data_8X4R
# 
_entry.id   8X4R 
# 
_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   8X4R         pdb_00008x4r 10.2210/pdb8x4r/pdb 
WWPDB D_1300042613 ?            ?                   
# 
_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       2024-11-20 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X4R 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-15 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chin_sang0223@yahoo.com.tw 
_pdbx_contact_author.name_first         Tsan-Jan 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9180-616X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, W.C.' 1 0000-0002-7422-3667 
'Su, T.H.'   2 ?                   
# 
_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                     'Pyruvate kinase M2 (PKM2) mutant in complex with phenylalanine' 
_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 'Wang, W.C.' 1 0000-0002-7422-3667 
primary 'Su, T.H.'   2 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Pyruvate kinase PKM' 57910.789 4   ? 'T405A, S406A, T409A, T454A' ? ? 
2 non-polymer syn 'POTASSIUM ION'       39.098    4   ? ?                            ? ? 
3 non-polymer syn PHENYLALANINE         165.189   3   ? ?                            ? ? 
4 water       nat water                 18.015    527 ? ?                            ? ? 
# 
_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       
;MSKPHSEAGTAFIQTQQLHAAMADTFLEHMCRLDIDSPPITARNTGIICTIGPASRSVETLKEMIKSGMNVARLNFSHGT
HEYHAETIKNVRTATESFASDPILYRPVAVALDTKGPEIRTGLIKGSGTAEVELKKGATLKITLDNAYMEKCDENILWLD
YKNICKVVEVGSKIYVDDGLISLQVKQKGADFLVTEVENGGSLGSKKGVNLPGAAVDLPAVSEKDIQDLKFGVEQDVDMV
FASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRRFDEILEASDGIMVARGDLGIEIPAEKVFLAQKMMIGRCNRA
GKPVICATQMLESMIKKPRPTRAEGSDVANAVLDGADCIMLSGETAKGDYPLEAVRMQHLIAREAEAAIYHLQLFEELRR
LAPIAADPAEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVARNPQTARQAHLYRGIFPVLCKDPVQE
AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSKPHSEAGTAFIQTQQLHAAMADTFLEHMCRLDIDSPPITARNTGIICTIGPASRSVETLKEMIKSGMNVARLNFSHGT
HEYHAETIKNVRTATESFASDPILYRPVAVALDTKGPEIRTGLIKGSGTAEVELKKGATLKITLDNAYMEKCDENILWLD
YKNICKVVEVGSKIYVDDGLISLQVKQKGADFLVTEVENGGSLGSKKGVNLPGAAVDLPAVSEKDIQDLKFGVEQDVDMV
FASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRRFDEILEASDGIMVARGDLGIEIPAEKVFLAQKMMIGRCNRA
GKPVICATQMLESMIKKPRPTRAEGSDVANAVLDGADCIMLSGETAKGDYPLEAVRMQHLIAREAEAAIYHLQLFEELRR
LAPIAADPAEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVARNPQTARQAHLYRGIFPVLCKDPVQE
AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'POTASSIUM ION' K   
3 PHENYLALANINE   PHE 
4 water           HOH 
# 
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   LYS n 
1 4   PRO n 
1 5   HIS n 
1 6   SER n 
1 7   GLU n 
1 8   ALA n 
1 9   GLY n 
1 10  THR n 
1 11  ALA n 
1 12  PHE n 
1 13  ILE n 
1 14  GLN n 
1 15  THR n 
1 16  GLN n 
1 17  GLN n 
1 18  LEU n 
1 19  HIS n 
1 20  ALA n 
1 21  ALA n 
1 22  MET n 
1 23  ALA n 
1 24  ASP n 
1 25  THR n 
1 26  PHE n 
1 27  LEU n 
1 28  GLU n 
1 29  HIS n 
1 30  MET n 
1 31  CYS n 
1 32  ARG n 
1 33  LEU n 
1 34  ASP n 
1 35  ILE n 
1 36  ASP n 
1 37  SER n 
1 38  PRO n 
1 39  PRO n 
1 40  ILE n 
1 41  THR n 
1 42  ALA n 
1 43  ARG n 
1 44  ASN n 
1 45  THR n 
1 46  GLY n 
1 47  ILE n 
1 48  ILE n 
1 49  CYS n 
1 50  THR n 
1 51  ILE n 
1 52  GLY n 
1 53  PRO n 
1 54  ALA n 
1 55  SER n 
1 56  ARG n 
1 57  SER n 
1 58  VAL n 
1 59  GLU n 
1 60  THR n 
1 61  LEU n 
1 62  LYS n 
1 63  GLU n 
1 64  MET n 
1 65  ILE n 
1 66  LYS n 
1 67  SER n 
1 68  GLY n 
1 69  MET n 
1 70  ASN n 
1 71  VAL n 
1 72  ALA n 
1 73  ARG n 
1 74  LEU n 
1 75  ASN n 
1 76  PHE n 
1 77  SER n 
1 78  HIS n 
1 79  GLY n 
1 80  THR n 
1 81  HIS n 
1 82  GLU n 
1 83  TYR n 
1 84  HIS n 
1 85  ALA n 
1 86  GLU n 
1 87  THR n 
1 88  ILE n 
1 89  LYS n 
1 90  ASN n 
1 91  VAL n 
1 92  ARG n 
1 93  THR n 
1 94  ALA n 
1 95  THR n 
1 96  GLU n 
1 97  SER n 
1 98  PHE n 
1 99  ALA n 
1 100 SER n 
1 101 ASP n 
1 102 PRO n 
1 103 ILE n 
1 104 LEU n 
1 105 TYR n 
1 106 ARG n 
1 107 PRO n 
1 108 VAL n 
1 109 ALA n 
1 110 VAL n 
1 111 ALA n 
1 112 LEU n 
1 113 ASP n 
1 114 THR n 
1 115 LYS n 
1 116 GLY n 
1 117 PRO n 
1 118 GLU n 
1 119 ILE n 
1 120 ARG n 
1 121 THR n 
1 122 GLY n 
1 123 LEU n 
1 124 ILE n 
1 125 LYS n 
1 126 GLY n 
1 127 SER n 
1 128 GLY n 
1 129 THR n 
1 130 ALA n 
1 131 GLU n 
1 132 VAL n 
1 133 GLU n 
1 134 LEU n 
1 135 LYS n 
1 136 LYS n 
1 137 GLY n 
1 138 ALA n 
1 139 THR n 
1 140 LEU n 
1 141 LYS n 
1 142 ILE n 
1 143 THR n 
1 144 LEU n 
1 145 ASP n 
1 146 ASN n 
1 147 ALA n 
1 148 TYR n 
1 149 MET n 
1 150 GLU n 
1 151 LYS n 
1 152 CYS n 
1 153 ASP n 
1 154 GLU n 
1 155 ASN n 
1 156 ILE n 
1 157 LEU n 
1 158 TRP n 
1 159 LEU n 
1 160 ASP n 
1 161 TYR n 
1 162 LYS n 
1 163 ASN n 
1 164 ILE n 
1 165 CYS n 
1 166 LYS n 
1 167 VAL n 
1 168 VAL n 
1 169 GLU n 
1 170 VAL n 
1 171 GLY n 
1 172 SER n 
1 173 LYS n 
1 174 ILE n 
1 175 TYR n 
1 176 VAL n 
1 177 ASP n 
1 178 ASP n 
1 179 GLY n 
1 180 LEU n 
1 181 ILE n 
1 182 SER n 
1 183 LEU n 
1 184 GLN n 
1 185 VAL n 
1 186 LYS n 
1 187 GLN n 
1 188 LYS n 
1 189 GLY n 
1 190 ALA n 
1 191 ASP n 
1 192 PHE n 
1 193 LEU n 
1 194 VAL n 
1 195 THR n 
1 196 GLU n 
1 197 VAL n 
1 198 GLU n 
1 199 ASN n 
1 200 GLY n 
1 201 GLY n 
1 202 SER n 
1 203 LEU n 
1 204 GLY n 
1 205 SER n 
1 206 LYS n 
1 207 LYS n 
1 208 GLY n 
1 209 VAL n 
1 210 ASN n 
1 211 LEU n 
1 212 PRO n 
1 213 GLY n 
1 214 ALA n 
1 215 ALA n 
1 216 VAL n 
1 217 ASP n 
1 218 LEU n 
1 219 PRO n 
1 220 ALA n 
1 221 VAL n 
1 222 SER n 
1 223 GLU n 
1 224 LYS n 
1 225 ASP n 
1 226 ILE n 
1 227 GLN n 
1 228 ASP n 
1 229 LEU n 
1 230 LYS n 
1 231 PHE n 
1 232 GLY n 
1 233 VAL n 
1 234 GLU n 
1 235 GLN n 
1 236 ASP n 
1 237 VAL n 
1 238 ASP n 
1 239 MET n 
1 240 VAL n 
1 241 PHE n 
1 242 ALA n 
1 243 SER n 
1 244 PHE n 
1 245 ILE n 
1 246 ARG n 
1 247 LYS n 
1 248 ALA n 
1 249 SER n 
1 250 ASP n 
1 251 VAL n 
1 252 HIS n 
1 253 GLU n 
1 254 VAL n 
1 255 ARG n 
1 256 LYS n 
1 257 VAL n 
1 258 LEU n 
1 259 GLY n 
1 260 GLU n 
1 261 LYS n 
1 262 GLY n 
1 263 LYS n 
1 264 ASN n 
1 265 ILE n 
1 266 LYS n 
1 267 ILE n 
1 268 ILE n 
1 269 SER n 
1 270 LYS n 
1 271 ILE n 
1 272 GLU n 
1 273 ASN n 
1 274 HIS n 
1 275 GLU n 
1 276 GLY n 
1 277 VAL n 
1 278 ARG n 
1 279 ARG n 
1 280 PHE n 
1 281 ASP n 
1 282 GLU n 
1 283 ILE n 
1 284 LEU n 
1 285 GLU n 
1 286 ALA n 
1 287 SER n 
1 288 ASP n 
1 289 GLY n 
1 290 ILE n 
1 291 MET n 
1 292 VAL n 
1 293 ALA n 
1 294 ARG n 
1 295 GLY n 
1 296 ASP n 
1 297 LEU n 
1 298 GLY n 
1 299 ILE n 
1 300 GLU n 
1 301 ILE n 
1 302 PRO n 
1 303 ALA n 
1 304 GLU n 
1 305 LYS n 
1 306 VAL n 
1 307 PHE n 
1 308 LEU n 
1 309 ALA n 
1 310 GLN n 
1 311 LYS n 
1 312 MET n 
1 313 MET n 
1 314 ILE n 
1 315 GLY n 
1 316 ARG n 
1 317 CYS n 
1 318 ASN n 
1 319 ARG n 
1 320 ALA n 
1 321 GLY n 
1 322 LYS n 
1 323 PRO n 
1 324 VAL n 
1 325 ILE n 
1 326 CYS n 
1 327 ALA n 
1 328 THR n 
1 329 GLN n 
1 330 MET n 
1 331 LEU n 
1 332 GLU n 
1 333 SER n 
1 334 MET n 
1 335 ILE n 
1 336 LYS n 
1 337 LYS n 
1 338 PRO n 
1 339 ARG n 
1 340 PRO n 
1 341 THR n 
1 342 ARG n 
1 343 ALA n 
1 344 GLU n 
1 345 GLY n 
1 346 SER n 
1 347 ASP n 
1 348 VAL n 
1 349 ALA n 
1 350 ASN n 
1 351 ALA n 
1 352 VAL n 
1 353 LEU n 
1 354 ASP n 
1 355 GLY n 
1 356 ALA n 
1 357 ASP n 
1 358 CYS n 
1 359 ILE n 
1 360 MET n 
1 361 LEU n 
1 362 SER n 
1 363 GLY n 
1 364 GLU n 
1 365 THR n 
1 366 ALA n 
1 367 LYS n 
1 368 GLY n 
1 369 ASP n 
1 370 TYR n 
1 371 PRO n 
1 372 LEU n 
1 373 GLU n 
1 374 ALA n 
1 375 VAL n 
1 376 ARG n 
1 377 MET n 
1 378 GLN n 
1 379 HIS n 
1 380 LEU n 
1 381 ILE n 
1 382 ALA n 
1 383 ARG n 
1 384 GLU n 
1 385 ALA n 
1 386 GLU n 
1 387 ALA n 
1 388 ALA n 
1 389 ILE n 
1 390 TYR n 
1 391 HIS n 
1 392 LEU n 
1 393 GLN n 
1 394 LEU n 
1 395 PHE n 
1 396 GLU n 
1 397 GLU n 
1 398 LEU n 
1 399 ARG n 
1 400 ARG n 
1 401 LEU n 
1 402 ALA n 
1 403 PRO n 
1 404 ILE n 
1 405 ALA n 
1 406 ALA n 
1 407 ASP n 
1 408 PRO n 
1 409 ALA n 
1 410 GLU n 
1 411 ALA n 
1 412 THR n 
1 413 ALA n 
1 414 VAL n 
1 415 GLY n 
1 416 ALA n 
1 417 VAL n 
1 418 GLU n 
1 419 ALA n 
1 420 SER n 
1 421 PHE n 
1 422 LYS n 
1 423 CYS n 
1 424 CYS n 
1 425 SER n 
1 426 GLY n 
1 427 ALA n 
1 428 ILE n 
1 429 ILE n 
1 430 VAL n 
1 431 LEU n 
1 432 THR n 
1 433 LYS n 
1 434 SER n 
1 435 GLY n 
1 436 ARG n 
1 437 SER n 
1 438 ALA n 
1 439 HIS n 
1 440 GLN n 
1 441 VAL n 
1 442 ALA n 
1 443 ARG n 
1 444 TYR n 
1 445 ARG n 
1 446 PRO n 
1 447 ARG n 
1 448 ALA n 
1 449 PRO n 
1 450 ILE n 
1 451 ILE n 
1 452 ALA n 
1 453 VAL n 
1 454 ALA n 
1 455 ARG n 
1 456 ASN n 
1 457 PRO n 
1 458 GLN n 
1 459 THR n 
1 460 ALA n 
1 461 ARG n 
1 462 GLN n 
1 463 ALA n 
1 464 HIS n 
1 465 LEU n 
1 466 TYR n 
1 467 ARG n 
1 468 GLY n 
1 469 ILE n 
1 470 PHE n 
1 471 PRO n 
1 472 VAL n 
1 473 LEU n 
1 474 CYS n 
1 475 LYS n 
1 476 ASP n 
1 477 PRO n 
1 478 VAL n 
1 479 GLN n 
1 480 GLU n 
1 481 ALA n 
1 482 TRP n 
1 483 ALA n 
1 484 GLU n 
1 485 ASP n 
1 486 VAL n 
1 487 ASP n 
1 488 LEU n 
1 489 ARG n 
1 490 VAL n 
1 491 ASN n 
1 492 PHE n 
1 493 ALA n 
1 494 MET n 
1 495 ASN n 
1 496 VAL n 
1 497 GLY n 
1 498 LYS n 
1 499 ALA n 
1 500 ARG n 
1 501 GLY n 
1 502 PHE n 
1 503 PHE n 
1 504 LYS n 
1 505 LYS n 
1 506 GLY n 
1 507 ASP n 
1 508 VAL n 
1 509 VAL n 
1 510 ILE n 
1 511 VAL n 
1 512 LEU n 
1 513 THR n 
1 514 GLY n 
1 515 TRP n 
1 516 ARG n 
1 517 PRO n 
1 518 GLY n 
1 519 SER n 
1 520 GLY n 
1 521 PHE n 
1 522 THR n 
1 523 ASN n 
1 524 THR n 
1 525 MET n 
1 526 ARG n 
1 527 VAL n 
1 528 VAL n 
1 529 PRO n 
1 530 VAL n 
1 531 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                   531 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PKM 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
K   non-polymer         . 'POTASSIUM ION' ? 'K 1'            39.098  
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   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   LYS 3   3   ?   ?   ?   A . n 
A 1 4   PRO 4   4   ?   ?   ?   A . n 
A 1 5   HIS 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  PHE 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  GLN 14  14  ?   ?   ?   A . n 
A 1 15  THR 15  15  ?   ?   ?   A . n 
A 1 16  GLN 16  16  ?   ?   ?   A . n 
A 1 17  GLN 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  HIS 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  MET 22  22  22  MET MET A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  HIS 29  29  29  HIS HIS A . n 
A 1 30  MET 30  30  30  MET MET A . n 
A 1 31  CYS 31  31  31  CYS CYS A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  CYS 49  49  49  CYS CYS A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  MET 64  64  64  MET MET A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  HIS 78  78  78  HIS HIS A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  TYR 83  83  83  TYR TYR A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 ARG 106 106 106 ARG ARG A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 ARG 120 120 120 ARG ARG A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 MET 149 149 149 MET MET A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 LYS 151 151 151 LYS LYS A . n 
A 1 152 CYS 152 152 152 CYS CYS A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 ASN 155 155 155 ASN ASN A . n 
A 1 156 ILE 156 156 156 ILE ILE A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 TRP 158 158 158 TRP TRP A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 ASN 163 163 163 ASN ASN A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 TYR 175 175 175 TYR TYR A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 ASP 225 225 225 ASP ASP A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 ASP 228 228 228 ASP ASP A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 GLN 235 235 235 GLN GLN A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 MET 239 239 239 MET MET A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 PHE 241 241 241 PHE PHE A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 ASP 250 250 250 ASP ASP A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 HIS 252 252 252 HIS HIS A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 LYS 261 261 261 LYS LYS A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 GLU 272 272 272 GLU GLU A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 ARG 278 278 278 ARG ARG A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 MET 291 291 291 MET MET A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 ARG 294 294 294 ARG ARG A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 ASP 296 296 296 ASP ASP A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 LYS 305 305 305 LYS LYS A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 MET 312 312 312 MET MET A . n 
A 1 313 MET 313 313 313 MET MET A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 CYS 317 317 317 CYS CYS A . n 
A 1 318 ASN 318 318 318 ASN ASN A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 CYS 326 326 326 CYS CYS A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 THR 328 328 328 THR THR A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 MET 330 330 330 MET MET A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 MET 334 334 334 MET MET A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 LYS 337 337 337 LYS LYS A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 THR 341 341 341 THR THR A . n 
A 1 342 ARG 342 342 342 ARG ARG A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 ASN 350 350 350 ASN ASN A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 ASP 354 354 354 ASP ASP A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 CYS 358 358 358 CYS CYS A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 MET 360 360 360 MET MET A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 SER 362 362 362 SER SER A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 LYS 367 367 367 LYS LYS A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 ASP 369 369 369 ASP ASP A . n 
A 1 370 TYR 370 370 370 TYR TYR A . n 
A 1 371 PRO 371 371 371 PRO PRO A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 ARG 376 376 376 ARG ARG A . n 
A 1 377 MET 377 377 377 MET MET A . n 
A 1 378 GLN 378 378 378 GLN GLN A . n 
A 1 379 HIS 379 379 379 HIS HIS A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 ILE 381 381 381 ILE ILE A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 ALA 388 388 388 ALA ALA A . n 
A 1 389 ILE 389 389 389 ILE ILE A . n 
A 1 390 TYR 390 390 390 TYR TYR A . n 
A 1 391 HIS 391 391 391 HIS HIS A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 GLN 393 393 393 GLN GLN A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 PHE 395 395 395 PHE PHE A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 GLU 397 397 397 GLU GLU A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 ARG 399 399 399 ARG ARG A . n 
A 1 400 ARG 400 400 400 ARG ARG A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 PRO 403 403 403 PRO PRO A . n 
A 1 404 ILE 404 404 ?   ?   ?   A . n 
A 1 405 ALA 405 405 ?   ?   ?   A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 PRO 408 408 408 PRO PRO A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 GLU 410 410 410 GLU GLU A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 GLU 418 418 418 GLU GLU A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 PHE 421 421 421 PHE PHE A . n 
A 1 422 LYS 422 422 422 LYS LYS A . n 
A 1 423 CYS 423 423 423 CYS CYS A . n 
A 1 424 CYS 424 424 424 CYS CYS A . n 
A 1 425 SER 425 425 425 SER SER A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 ALA 427 427 427 ALA ALA A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 ILE 429 429 429 ILE ILE A . n 
A 1 430 VAL 430 430 430 VAL VAL A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 THR 432 432 432 THR THR A . n 
A 1 433 LYS 433 433 433 LYS LYS A . n 
A 1 434 SER 434 434 434 SER SER A . n 
A 1 435 GLY 435 435 435 GLY GLY A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 HIS 439 439 439 HIS HIS A . n 
A 1 440 GLN 440 440 440 GLN GLN A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 ARG 443 443 443 ARG ARG A . n 
A 1 444 TYR 444 444 444 TYR TYR A . n 
A 1 445 ARG 445 445 445 ARG ARG A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 ARG 447 447 447 ARG ARG A . n 
A 1 448 ALA 448 448 448 ALA ALA A . n 
A 1 449 PRO 449 449 449 PRO PRO A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 ILE 451 451 451 ILE ILE A . n 
A 1 452 ALA 452 452 452 ALA ALA A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 ALA 454 454 454 ALA ALA A . n 
A 1 455 ARG 455 455 455 ARG ARG A . n 
A 1 456 ASN 456 456 456 ASN ASN A . n 
A 1 457 PRO 457 457 457 PRO PRO A . n 
A 1 458 GLN 458 458 458 GLN GLN A . n 
A 1 459 THR 459 459 459 THR THR A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 ARG 461 461 461 ARG ARG A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 ALA 463 463 463 ALA ALA A . n 
A 1 464 HIS 464 464 464 HIS HIS A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 TYR 466 466 466 TYR TYR A . n 
A 1 467 ARG 467 467 467 ARG ARG A . n 
A 1 468 GLY 468 468 468 GLY GLY A . n 
A 1 469 ILE 469 469 469 ILE ILE A . n 
A 1 470 PHE 470 470 470 PHE PHE A . n 
A 1 471 PRO 471 471 471 PRO PRO A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 LEU 473 473 473 LEU LEU A . n 
A 1 474 CYS 474 474 474 CYS CYS A . n 
A 1 475 LYS 475 475 475 LYS LYS A . n 
A 1 476 ASP 476 476 476 ASP ASP A . n 
A 1 477 PRO 477 477 477 PRO PRO A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 GLN 479 479 479 GLN GLN A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 ALA 481 481 481 ALA ALA A . n 
A 1 482 TRP 482 482 482 TRP TRP A . n 
A 1 483 ALA 483 483 483 ALA ALA A . n 
A 1 484 GLU 484 484 484 GLU GLU A . n 
A 1 485 ASP 485 485 485 ASP ASP A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 ASP 487 487 487 ASP ASP A . n 
A 1 488 LEU 488 488 488 LEU LEU A . n 
A 1 489 ARG 489 489 489 ARG ARG A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 PHE 492 492 492 PHE PHE A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 MET 494 494 494 MET MET A . n 
A 1 495 ASN 495 495 495 ASN ASN A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 GLY 497 497 497 GLY GLY A . n 
A 1 498 LYS 498 498 498 LYS LYS A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 ARG 500 500 500 ARG ARG A . n 
A 1 501 GLY 501 501 501 GLY GLY A . n 
A 1 502 PHE 502 502 502 PHE PHE A . n 
A 1 503 PHE 503 503 503 PHE PHE A . n 
A 1 504 LYS 504 504 504 LYS LYS A . n 
A 1 505 LYS 505 505 505 LYS LYS A . n 
A 1 506 GLY 506 506 506 GLY GLY A . n 
A 1 507 ASP 507 507 507 ASP ASP A . n 
A 1 508 VAL 508 508 508 VAL VAL A . n 
A 1 509 VAL 509 509 509 VAL VAL A . n 
A 1 510 ILE 510 510 510 ILE ILE A . n 
A 1 511 VAL 511 511 511 VAL VAL A . n 
A 1 512 LEU 512 512 512 LEU LEU A . n 
A 1 513 THR 513 513 513 THR THR A . n 
A 1 514 GLY 514 514 514 GLY GLY A . n 
A 1 515 TRP 515 515 515 TRP TRP A . n 
A 1 516 ARG 516 516 516 ARG ARG A . n 
A 1 517 PRO 517 517 517 PRO PRO A . n 
A 1 518 GLY 518 518 518 GLY GLY A . n 
A 1 519 SER 519 519 519 SER SER A . n 
A 1 520 GLY 520 520 520 GLY GLY A . n 
A 1 521 PHE 521 521 521 PHE PHE A . n 
A 1 522 THR 522 522 522 THR THR A . n 
A 1 523 ASN 523 523 523 ASN ASN A . n 
A 1 524 THR 524 524 524 THR THR A . n 
A 1 525 MET 525 525 525 MET MET A . n 
A 1 526 ARG 526 526 526 ARG ARG A . n 
A 1 527 VAL 527 527 527 VAL VAL A . n 
A 1 528 VAL 528 528 528 VAL VAL A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 VAL 530 530 530 VAL VAL A . n 
A 1 531 PRO 531 531 531 PRO PRO A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   ?   ?   ?   B . n 
B 1 4   PRO 4   4   ?   ?   ?   B . n 
B 1 5   HIS 5   5   ?   ?   ?   B . n 
B 1 6   SER 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   ALA 8   8   ?   ?   ?   B . n 
B 1 9   GLY 9   9   ?   ?   ?   B . n 
B 1 10  THR 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  PHE 12  12  ?   ?   ?   B . n 
B 1 13  ILE 13  13  ?   ?   ?   B . n 
B 1 14  GLN 14  14  ?   ?   ?   B . n 
B 1 15  THR 15  15  ?   ?   ?   B . n 
B 1 16  GLN 16  16  ?   ?   ?   B . n 
B 1 17  GLN 17  17  ?   ?   ?   B . n 
B 1 18  LEU 18  18  ?   ?   ?   B . n 
B 1 19  HIS 19  19  ?   ?   ?   B . n 
B 1 20  ALA 20  20  ?   ?   ?   B . n 
B 1 21  ALA 21  21  ?   ?   ?   B . n 
B 1 22  MET 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  ASP 24  24  24  ASP ASP B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  PHE 26  26  26  PHE PHE B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLU 28  28  28  GLU GLU B . n 
B 1 29  HIS 29  29  29  HIS HIS B . n 
B 1 30  MET 30  30  30  MET MET B . n 
B 1 31  CYS 31  31  31  CYS CYS B . n 
B 1 32  ARG 32  32  32  ARG ARG B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  SER 37  37  37  SER SER B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  ILE 40  40  40  ILE ILE B . n 
B 1 41  THR 41  41  41  THR THR B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  ASN 44  44  44  ASN ASN B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  CYS 49  49  49  CYS CYS B . n 
B 1 50  THR 50  50  50  THR THR B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  VAL 58  58  58  VAL VAL B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  MET 64  64  64  MET MET B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  MET 69  69  69  MET MET B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  HIS 78  78  78  HIS HIS B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  TYR 83  83  83  TYR TYR B . n 
B 1 84  HIS 84  84  84  HIS HIS B . n 
B 1 85  ALA 85  85  85  ALA ALA B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  THR 87  87  87  THR THR B . n 
B 1 88  ILE 88  88  88  ILE ILE B . n 
B 1 89  LYS 89  89  89  LYS LYS B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ARG 92  92  92  ARG ARG B . n 
B 1 93  THR 93  93  93  THR THR B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  PHE 98  98  98  PHE PHE B . n 
B 1 99  ALA 99  99  99  ALA ALA B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 ILE 103 103 103 ILE ILE B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 TYR 105 105 105 TYR TYR B . n 
B 1 106 ARG 106 106 106 ARG ARG B . n 
B 1 107 PRO 107 107 107 PRO PRO B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 VAL 110 110 110 VAL VAL B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 THR 114 114 114 THR THR B . n 
B 1 115 LYS 115 115 115 LYS LYS B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 ILE 119 119 119 ILE ILE B . n 
B 1 120 ARG 120 120 120 ARG ARG B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 THR 129 129 ?   ?   ?   B . n 
B 1 130 ALA 130 130 ?   ?   ?   B . n 
B 1 131 GLU 131 131 ?   ?   ?   B . n 
B 1 132 VAL 132 132 ?   ?   ?   B . n 
B 1 133 GLU 133 133 ?   ?   ?   B . n 
B 1 134 LEU 134 134 ?   ?   ?   B . n 
B 1 135 LYS 135 135 135 LYS LYS B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 THR 139 139 139 THR THR B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 LYS 141 141 141 LYS LYS B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 THR 143 143 143 THR THR B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 ASP 145 145 145 ASP ASP B . n 
B 1 146 ASN 146 146 146 ASN ASN B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 TYR 148 148 148 TYR TYR B . n 
B 1 149 MET 149 149 149 MET MET B . n 
B 1 150 GLU 150 150 150 GLU GLU B . n 
B 1 151 LYS 151 151 151 LYS LYS B . n 
B 1 152 CYS 152 152 152 CYS CYS B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 GLU 154 154 154 GLU GLU B . n 
B 1 155 ASN 155 155 155 ASN ASN B . n 
B 1 156 ILE 156 156 156 ILE ILE B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 TRP 158 158 158 TRP TRP B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ASP 160 160 160 ASP ASP B . n 
B 1 161 TYR 161 161 161 TYR TYR B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 ASN 163 163 163 ASN ASN B . n 
B 1 164 ILE 164 164 164 ILE ILE B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 LYS 173 173 173 LYS LYS B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 TYR 175 175 175 TYR TYR B . n 
B 1 176 VAL 176 176 176 VAL VAL B . n 
B 1 177 ASP 177 177 177 ASP ASP B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 SER 182 182 182 SER SER B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 LYS 186 186 186 LYS LYS B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 LYS 188 188 188 LYS LYS B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 ASP 191 191 191 ASP ASP B . n 
B 1 192 PHE 192 192 192 PHE PHE B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 VAL 194 194 194 VAL VAL B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 VAL 197 197 197 VAL VAL B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 ASN 199 199 199 ASN ASN B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 SER 202 202 202 SER SER B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 LYS 207 207 207 LYS LYS B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 SER 222 222 222 SER SER B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 ASP 225 225 225 ASP ASP B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 GLN 227 227 227 GLN GLN B . n 
B 1 228 ASP 228 228 228 ASP ASP B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 LYS 230 230 230 LYS LYS B . n 
B 1 231 PHE 231 231 231 PHE PHE B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 VAL 233 233 233 VAL VAL B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 GLN 235 235 235 GLN GLN B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 MET 239 239 239 MET MET B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 PHE 241 241 241 PHE PHE B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 SER 243 243 243 SER SER B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 ARG 246 246 246 ARG ARG B . n 
B 1 247 LYS 247 247 247 LYS LYS B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 ASP 250 250 250 ASP ASP B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 HIS 252 252 252 HIS HIS B . n 
B 1 253 GLU 253 253 253 GLU GLU B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 ARG 255 255 255 ARG ARG B . n 
B 1 256 LYS 256 256 256 LYS LYS B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 LEU 258 258 258 LEU LEU B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 LYS 261 261 261 LYS LYS B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 LYS 263 263 263 LYS LYS B . n 
B 1 264 ASN 264 264 264 ASN ASN B . n 
B 1 265 ILE 265 265 265 ILE ILE B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 ILE 267 267 267 ILE ILE B . n 
B 1 268 ILE 268 268 268 ILE ILE B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 GLU 272 272 272 GLU GLU B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 HIS 274 274 274 HIS HIS B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 ARG 278 278 278 ARG ARG B . n 
B 1 279 ARG 279 279 279 ARG ARG B . n 
B 1 280 PHE 280 280 280 PHE PHE B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 ILE 283 283 283 ILE ILE B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 GLU 285 285 285 GLU GLU B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 ASP 288 288 288 ASP ASP B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 MET 291 291 291 MET MET B . n 
B 1 292 VAL 292 292 292 VAL VAL B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 ARG 294 294 294 ARG ARG B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 ASP 296 296 296 ASP ASP B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 ILE 299 299 299 ILE ILE B . n 
B 1 300 GLU 300 300 300 GLU GLU B . n 
B 1 301 ILE 301 301 301 ILE ILE B . n 
B 1 302 PRO 302 302 302 PRO PRO B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 LYS 305 305 305 LYS LYS B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 PHE 307 307 307 PHE PHE B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 ALA 309 309 309 ALA ALA B . n 
B 1 310 GLN 310 310 310 GLN GLN B . n 
B 1 311 LYS 311 311 311 LYS LYS B . n 
B 1 312 MET 312 312 312 MET MET B . n 
B 1 313 MET 313 313 313 MET MET B . n 
B 1 314 ILE 314 314 314 ILE ILE B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 ARG 316 316 316 ARG ARG B . n 
B 1 317 CYS 317 317 317 CYS CYS B . n 
B 1 318 ASN 318 318 318 ASN ASN B . n 
B 1 319 ARG 319 319 319 ARG ARG B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 LYS 322 322 322 LYS LYS B . n 
B 1 323 PRO 323 323 323 PRO PRO B . n 
B 1 324 VAL 324 324 324 VAL VAL B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 CYS 326 326 326 CYS CYS B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 THR 328 328 328 THR THR B . n 
B 1 329 GLN 329 329 329 GLN GLN B . n 
B 1 330 MET 330 330 330 MET MET B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 MET 334 334 334 MET MET B . n 
B 1 335 ILE 335 335 335 ILE ILE B . n 
B 1 336 LYS 336 336 336 LYS LYS B . n 
B 1 337 LYS 337 337 337 LYS LYS B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ARG 339 339 339 ARG ARG B . n 
B 1 340 PRO 340 340 340 PRO PRO B . n 
B 1 341 THR 341 341 341 THR THR B . n 
B 1 342 ARG 342 342 342 ARG ARG B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 GLU 344 344 344 GLU GLU B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 SER 346 346 346 SER SER B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 ALA 349 349 349 ALA ALA B . n 
B 1 350 ASN 350 350 350 ASN ASN B . n 
B 1 351 ALA 351 351 351 ALA ALA B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 LEU 353 353 353 LEU LEU B . n 
B 1 354 ASP 354 354 354 ASP ASP B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 CYS 358 358 358 CYS CYS B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 MET 360 360 360 MET MET B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 SER 362 362 362 SER SER B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 ALA 366 366 366 ALA ALA B . n 
B 1 367 LYS 367 367 367 LYS LYS B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 ASP 369 369 369 ASP ASP B . n 
B 1 370 TYR 370 370 370 TYR TYR B . n 
B 1 371 PRO 371 371 371 PRO PRO B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 GLU 373 373 373 GLU GLU B . n 
B 1 374 ALA 374 374 374 ALA ALA B . n 
B 1 375 VAL 375 375 375 VAL VAL B . n 
B 1 376 ARG 376 376 376 ARG ARG B . n 
B 1 377 MET 377 377 377 MET MET B . n 
B 1 378 GLN 378 378 378 GLN GLN B . n 
B 1 379 HIS 379 379 379 HIS HIS B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 ILE 381 381 381 ILE ILE B . n 
B 1 382 ALA 382 382 382 ALA ALA B . n 
B 1 383 ARG 383 383 383 ARG ARG B . n 
B 1 384 GLU 384 384 384 GLU GLU B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 GLU 386 386 386 GLU GLU B . n 
B 1 387 ALA 387 387 387 ALA ALA B . n 
B 1 388 ALA 388 388 388 ALA ALA B . n 
B 1 389 ILE 389 389 389 ILE ILE B . n 
B 1 390 TYR 390 390 390 TYR TYR B . n 
B 1 391 HIS 391 391 391 HIS HIS B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 GLN 393 393 393 GLN GLN B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 PHE 395 395 395 PHE PHE B . n 
B 1 396 GLU 396 396 396 GLU GLU B . n 
B 1 397 GLU 397 397 397 GLU GLU B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 ARG 399 399 399 ARG ARG B . n 
B 1 400 ARG 400 400 400 ARG ARG B . n 
B 1 401 LEU 401 401 401 LEU LEU B . n 
B 1 402 ALA 402 402 ?   ?   ?   B . n 
B 1 403 PRO 403 403 ?   ?   ?   B . n 
B 1 404 ILE 404 404 ?   ?   ?   B . n 
B 1 405 ALA 405 405 405 ALA ALA B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 ASP 407 407 407 ASP ASP B . n 
B 1 408 PRO 408 408 408 PRO PRO B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 GLU 410 410 410 GLU GLU B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 THR 412 412 412 THR THR B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 VAL 414 414 414 VAL VAL B . n 
B 1 415 GLY 415 415 415 GLY GLY B . n 
B 1 416 ALA 416 416 416 ALA ALA B . n 
B 1 417 VAL 417 417 417 VAL VAL B . n 
B 1 418 GLU 418 418 418 GLU GLU B . n 
B 1 419 ALA 419 419 419 ALA ALA B . n 
B 1 420 SER 420 420 420 SER SER B . n 
B 1 421 PHE 421 421 421 PHE PHE B . n 
B 1 422 LYS 422 422 422 LYS LYS B . n 
B 1 423 CYS 423 423 423 CYS CYS B . n 
B 1 424 CYS 424 424 424 CYS CYS B . n 
B 1 425 SER 425 425 425 SER SER B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 ALA 427 427 427 ALA ALA B . n 
B 1 428 ILE 428 428 428 ILE ILE B . n 
B 1 429 ILE 429 429 429 ILE ILE B . n 
B 1 430 VAL 430 430 430 VAL VAL B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 THR 432 432 432 THR THR B . n 
B 1 433 LYS 433 433 433 LYS LYS B . n 
B 1 434 SER 434 434 434 SER SER B . n 
B 1 435 GLY 435 435 435 GLY GLY B . n 
B 1 436 ARG 436 436 436 ARG ARG B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
B 1 439 HIS 439 439 439 HIS HIS B . n 
B 1 440 GLN 440 440 440 GLN GLN B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 ALA 442 442 442 ALA ALA B . n 
B 1 443 ARG 443 443 443 ARG ARG B . n 
B 1 444 TYR 444 444 444 TYR TYR B . n 
B 1 445 ARG 445 445 445 ARG ARG B . n 
B 1 446 PRO 446 446 446 PRO PRO B . n 
B 1 447 ARG 447 447 447 ARG ARG B . n 
B 1 448 ALA 448 448 448 ALA ALA B . n 
B 1 449 PRO 449 449 449 PRO PRO B . n 
B 1 450 ILE 450 450 450 ILE ILE B . n 
B 1 451 ILE 451 451 451 ILE ILE B . n 
B 1 452 ALA 452 452 452 ALA ALA B . n 
B 1 453 VAL 453 453 453 VAL VAL B . n 
B 1 454 ALA 454 454 454 ALA ALA B . n 
B 1 455 ARG 455 455 455 ARG ARG B . n 
B 1 456 ASN 456 456 456 ASN ASN B . n 
B 1 457 PRO 457 457 457 PRO PRO B . n 
B 1 458 GLN 458 458 458 GLN GLN B . n 
B 1 459 THR 459 459 459 THR THR B . n 
B 1 460 ALA 460 460 460 ALA ALA B . n 
B 1 461 ARG 461 461 461 ARG ARG B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 ALA 463 463 463 ALA ALA B . n 
B 1 464 HIS 464 464 464 HIS HIS B . n 
B 1 465 LEU 465 465 465 LEU LEU B . n 
B 1 466 TYR 466 466 466 TYR TYR B . n 
B 1 467 ARG 467 467 467 ARG ARG B . n 
B 1 468 GLY 468 468 468 GLY GLY B . n 
B 1 469 ILE 469 469 469 ILE ILE B . n 
B 1 470 PHE 470 470 470 PHE PHE B . n 
B 1 471 PRO 471 471 471 PRO PRO B . n 
B 1 472 VAL 472 472 472 VAL VAL B . n 
B 1 473 LEU 473 473 473 LEU LEU B . n 
B 1 474 CYS 474 474 474 CYS CYS B . n 
B 1 475 LYS 475 475 475 LYS LYS B . n 
B 1 476 ASP 476 476 476 ASP ASP B . n 
B 1 477 PRO 477 477 477 PRO PRO B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 GLN 479 479 479 GLN GLN B . n 
B 1 480 GLU 480 480 480 GLU GLU B . n 
B 1 481 ALA 481 481 481 ALA ALA B . n 
B 1 482 TRP 482 482 482 TRP TRP B . n 
B 1 483 ALA 483 483 483 ALA ALA B . n 
B 1 484 GLU 484 484 484 GLU GLU B . n 
B 1 485 ASP 485 485 485 ASP ASP B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 ASP 487 487 487 ASP ASP B . n 
B 1 488 LEU 488 488 488 LEU LEU B . n 
B 1 489 ARG 489 489 489 ARG ARG B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 ASN 491 491 491 ASN ASN B . n 
B 1 492 PHE 492 492 492 PHE PHE B . n 
B 1 493 ALA 493 493 493 ALA ALA B . n 
B 1 494 MET 494 494 494 MET MET B . n 
B 1 495 ASN 495 495 495 ASN ASN B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 GLY 497 497 497 GLY GLY B . n 
B 1 498 LYS 498 498 498 LYS LYS B . n 
B 1 499 ALA 499 499 499 ALA ALA B . n 
B 1 500 ARG 500 500 500 ARG ARG B . n 
B 1 501 GLY 501 501 501 GLY GLY B . n 
B 1 502 PHE 502 502 502 PHE PHE B . n 
B 1 503 PHE 503 503 503 PHE PHE B . n 
B 1 504 LYS 504 504 504 LYS LYS B . n 
B 1 505 LYS 505 505 505 LYS LYS B . n 
B 1 506 GLY 506 506 506 GLY GLY B . n 
B 1 507 ASP 507 507 507 ASP ASP B . n 
B 1 508 VAL 508 508 508 VAL VAL B . n 
B 1 509 VAL 509 509 509 VAL VAL B . n 
B 1 510 ILE 510 510 510 ILE ILE B . n 
B 1 511 VAL 511 511 511 VAL VAL B . n 
B 1 512 LEU 512 512 512 LEU LEU B . n 
B 1 513 THR 513 513 513 THR THR B . n 
B 1 514 GLY 514 514 514 GLY GLY B . n 
B 1 515 TRP 515 515 515 TRP TRP B . n 
B 1 516 ARG 516 516 516 ARG ARG B . n 
B 1 517 PRO 517 517 517 PRO PRO B . n 
B 1 518 GLY 518 518 518 GLY GLY B . n 
B 1 519 SER 519 519 519 SER SER B . n 
B 1 520 GLY 520 520 520 GLY GLY B . n 
B 1 521 PHE 521 521 521 PHE PHE B . n 
B 1 522 THR 522 522 522 THR THR B . n 
B 1 523 ASN 523 523 523 ASN ASN B . n 
B 1 524 THR 524 524 524 THR THR B . n 
B 1 525 MET 525 525 525 MET MET B . n 
B 1 526 ARG 526 526 526 ARG ARG B . n 
B 1 527 VAL 527 527 527 VAL VAL B . n 
B 1 528 VAL 528 528 528 VAL VAL B . n 
B 1 529 PRO 529 529 529 PRO PRO B . n 
B 1 530 VAL 530 530 530 VAL VAL B . n 
B 1 531 PRO 531 531 531 PRO PRO B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   PRO 4   4   ?   ?   ?   C . n 
C 1 5   HIS 5   5   ?   ?   ?   C . n 
C 1 6   SER 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   ?   ?   ?   C . n 
C 1 8   ALA 8   8   ?   ?   ?   C . n 
C 1 9   GLY 9   9   ?   ?   ?   C . n 
C 1 10  THR 10  10  ?   ?   ?   C . n 
C 1 11  ALA 11  11  ?   ?   ?   C . n 
C 1 12  PHE 12  12  ?   ?   ?   C . n 
C 1 13  ILE 13  13  ?   ?   ?   C . n 
C 1 14  GLN 14  14  ?   ?   ?   C . n 
C 1 15  THR 15  15  ?   ?   ?   C . n 
C 1 16  GLN 16  16  ?   ?   ?   C . n 
C 1 17  GLN 17  17  ?   ?   ?   C . n 
C 1 18  LEU 18  18  ?   ?   ?   C . n 
C 1 19  HIS 19  19  ?   ?   ?   C . n 
C 1 20  ALA 20  20  ?   ?   ?   C . n 
C 1 21  ALA 21  21  ?   ?   ?   C . n 
C 1 22  MET 22  22  22  MET MET C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  ASP 24  24  24  ASP ASP C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  PHE 26  26  26  PHE PHE C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLU 28  28  28  GLU GLU C . n 
C 1 29  HIS 29  29  29  HIS HIS C . n 
C 1 30  MET 30  30  30  MET MET C . n 
C 1 31  CYS 31  31  31  CYS CYS C . n 
C 1 32  ARG 32  32  32  ARG ARG C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  ASP 34  34  34  ASP ASP C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  SER 37  37  37  SER SER C . n 
C 1 38  PRO 38  38  38  PRO PRO C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  ILE 40  40  40  ILE ILE C . n 
C 1 41  THR 41  41  41  THR THR C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  ARG 43  43  43  ARG ARG C . n 
C 1 44  ASN 44  44  44  ASN ASN C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  CYS 49  49  49  CYS CYS C . n 
C 1 50  THR 50  50  50  THR THR C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  SER 55  55  55  SER SER C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  VAL 58  58  58  VAL VAL C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  MET 64  64  64  MET MET C . n 
C 1 65  ILE 65  65  65  ILE ILE C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  MET 69  69  69  MET MET C . n 
C 1 70  ASN 70  70  70  ASN ASN C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  PHE 76  76  76  PHE PHE C . n 
C 1 77  SER 77  77  77  SER SER C . n 
C 1 78  HIS 78  78  78  HIS HIS C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  HIS 81  81  81  HIS HIS C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  TYR 83  83  83  TYR TYR C . n 
C 1 84  HIS 84  84  84  HIS HIS C . n 
C 1 85  ALA 85  85  85  ALA ALA C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  THR 87  87  87  THR THR C . n 
C 1 88  ILE 88  88  88  ILE ILE C . n 
C 1 89  LYS 89  89  89  LYS LYS C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  ARG 92  92  92  ARG ARG C . n 
C 1 93  THR 93  93  93  THR THR C . n 
C 1 94  ALA 94  94  94  ALA ALA C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  GLU 96  96  96  GLU GLU C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  PHE 98  98  98  PHE PHE C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 ILE 103 103 103 ILE ILE C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 TYR 105 105 105 TYR TYR C . n 
C 1 106 ARG 106 106 106 ARG ARG C . n 
C 1 107 PRO 107 107 107 PRO PRO C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 VAL 110 110 110 VAL VAL C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 THR 114 114 114 THR THR C . n 
C 1 115 LYS 115 115 115 LYS LYS C . n 
C 1 116 GLY 116 116 116 GLY GLY C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 GLU 118 118 118 GLU GLU C . n 
C 1 119 ILE 119 119 119 ILE ILE C . n 
C 1 120 ARG 120 120 120 ARG ARG C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 LEU 123 123 123 LEU LEU C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 SER 127 127 ?   ?   ?   C . n 
C 1 128 GLY 128 128 ?   ?   ?   C . n 
C 1 129 THR 129 129 ?   ?   ?   C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 GLU 131 131 131 GLU GLU C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 GLU 133 133 133 GLU GLU C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 LYS 135 135 135 LYS LYS C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 THR 139 139 139 THR THR C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 LYS 141 141 141 LYS LYS C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 THR 143 143 143 THR THR C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ASP 145 145 145 ASP ASP C . n 
C 1 146 ASN 146 146 146 ASN ASN C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 TYR 148 148 148 TYR TYR C . n 
C 1 149 MET 149 149 149 MET MET C . n 
C 1 150 GLU 150 150 150 GLU GLU C . n 
C 1 151 LYS 151 151 151 LYS LYS C . n 
C 1 152 CYS 152 152 152 CYS CYS C . n 
C 1 153 ASP 153 153 153 ASP ASP C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 ASN 155 155 155 ASN ASN C . n 
C 1 156 ILE 156 156 156 ILE ILE C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 TRP 158 158 158 TRP TRP C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 ASP 160 160 160 ASP ASP C . n 
C 1 161 TYR 161 161 161 TYR TYR C . n 
C 1 162 LYS 162 162 162 LYS LYS C . n 
C 1 163 ASN 163 163 163 ASN ASN C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 CYS 165 165 165 CYS CYS C . n 
C 1 166 LYS 166 166 166 LYS LYS C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 SER 172 172 172 SER SER C . n 
C 1 173 LYS 173 173 173 LYS LYS C . n 
C 1 174 ILE 174 174 174 ILE ILE C . n 
C 1 175 TYR 175 175 175 TYR TYR C . n 
C 1 176 VAL 176 176 176 VAL VAL C . n 
C 1 177 ASP 177 177 177 ASP ASP C . n 
C 1 178 ASP 178 178 178 ASP ASP C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 SER 182 182 182 SER SER C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 LYS 186 186 186 LYS LYS C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 LYS 188 188 188 LYS LYS C . n 
C 1 189 GLY 189 189 189 GLY GLY C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 ASP 191 191 191 ASP ASP C . n 
C 1 192 PHE 192 192 192 PHE PHE C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 VAL 194 194 194 VAL VAL C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 ASN 199 199 199 ASN ASN C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 GLY 201 201 201 GLY GLY C . n 
C 1 202 SER 202 202 202 SER SER C . n 
C 1 203 LEU 203 203 203 LEU LEU C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 LYS 206 206 206 LYS LYS C . n 
C 1 207 LYS 207 207 207 LYS LYS C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 ASN 210 210 210 ASN ASN C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 GLY 213 213 213 GLY GLY C . n 
C 1 214 ALA 214 214 214 ALA ALA C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 ASP 217 217 217 ASP ASP C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 SER 222 222 222 SER SER C . n 
C 1 223 GLU 223 223 223 GLU GLU C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 ASP 225 225 225 ASP ASP C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 GLN 227 227 227 GLN GLN C . n 
C 1 228 ASP 228 228 228 ASP ASP C . n 
C 1 229 LEU 229 229 229 LEU LEU C . n 
C 1 230 LYS 230 230 230 LYS LYS C . n 
C 1 231 PHE 231 231 231 PHE PHE C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 VAL 233 233 233 VAL VAL C . n 
C 1 234 GLU 234 234 234 GLU GLU C . n 
C 1 235 GLN 235 235 235 GLN GLN C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 VAL 237 237 237 VAL VAL C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 MET 239 239 239 MET MET C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 PHE 241 241 241 PHE PHE C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 ILE 245 245 245 ILE ILE C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 LYS 247 247 247 LYS LYS C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 SER 249 249 249 SER SER C . n 
C 1 250 ASP 250 250 250 ASP ASP C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 HIS 252 252 252 HIS HIS C . n 
C 1 253 GLU 253 253 253 GLU GLU C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 ARG 255 255 255 ARG ARG C . n 
C 1 256 LYS 256 256 256 LYS LYS C . n 
C 1 257 VAL 257 257 257 VAL VAL C . n 
C 1 258 LEU 258 258 258 LEU LEU C . n 
C 1 259 GLY 259 259 259 GLY GLY C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 LYS 261 261 261 LYS LYS C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 LYS 263 263 263 LYS LYS C . n 
C 1 264 ASN 264 264 264 ASN ASN C . n 
C 1 265 ILE 265 265 265 ILE ILE C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 ILE 267 267 267 ILE ILE C . n 
C 1 268 ILE 268 268 268 ILE ILE C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 LYS 270 270 270 LYS LYS C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 GLU 272 272 272 GLU GLU C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 HIS 274 274 274 HIS HIS C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 GLY 276 276 276 GLY GLY C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 ARG 278 278 278 ARG ARG C . n 
C 1 279 ARG 279 279 279 ARG ARG C . n 
C 1 280 PHE 280 280 280 PHE PHE C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 ILE 283 283 283 ILE ILE C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 GLU 285 285 285 GLU GLU C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 ASP 288 288 288 ASP ASP C . n 
C 1 289 GLY 289 289 289 GLY GLY C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 MET 291 291 291 MET MET C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 ALA 293 293 293 ALA ALA C . n 
C 1 294 ARG 294 294 294 ARG ARG C . n 
C 1 295 GLY 295 295 295 GLY GLY C . n 
C 1 296 ASP 296 296 296 ASP ASP C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 ILE 299 299 299 ILE ILE C . n 
C 1 300 GLU 300 300 300 GLU GLU C . n 
C 1 301 ILE 301 301 301 ILE ILE C . n 
C 1 302 PRO 302 302 302 PRO PRO C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 GLU 304 304 304 GLU GLU C . n 
C 1 305 LYS 305 305 305 LYS LYS C . n 
C 1 306 VAL 306 306 306 VAL VAL C . n 
C 1 307 PHE 307 307 307 PHE PHE C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 ALA 309 309 309 ALA ALA C . n 
C 1 310 GLN 310 310 310 GLN GLN C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 MET 312 312 312 MET MET C . n 
C 1 313 MET 313 313 313 MET MET C . n 
C 1 314 ILE 314 314 314 ILE ILE C . n 
C 1 315 GLY 315 315 315 GLY GLY C . n 
C 1 316 ARG 316 316 316 ARG ARG C . n 
C 1 317 CYS 317 317 317 CYS CYS C . n 
C 1 318 ASN 318 318 318 ASN ASN C . n 
C 1 319 ARG 319 319 319 ARG ARG C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 GLY 321 321 321 GLY GLY C . n 
C 1 322 LYS 322 322 322 LYS LYS C . n 
C 1 323 PRO 323 323 323 PRO PRO C . n 
C 1 324 VAL 324 324 324 VAL VAL C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 CYS 326 326 326 CYS CYS C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 THR 328 328 328 THR THR C . n 
C 1 329 GLN 329 329 329 GLN GLN C . n 
C 1 330 MET 330 330 330 MET MET C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 GLU 332 332 332 GLU GLU C . n 
C 1 333 SER 333 333 333 SER SER C . n 
C 1 334 MET 334 334 334 MET MET C . n 
C 1 335 ILE 335 335 335 ILE ILE C . n 
C 1 336 LYS 336 336 336 LYS LYS C . n 
C 1 337 LYS 337 337 337 LYS LYS C . n 
C 1 338 PRO 338 338 338 PRO PRO C . n 
C 1 339 ARG 339 339 339 ARG ARG C . n 
C 1 340 PRO 340 340 340 PRO PRO C . n 
C 1 341 THR 341 341 341 THR THR C . n 
C 1 342 ARG 342 342 342 ARG ARG C . n 
C 1 343 ALA 343 343 343 ALA ALA C . n 
C 1 344 GLU 344 344 344 GLU GLU C . n 
C 1 345 GLY 345 345 345 GLY GLY C . n 
C 1 346 SER 346 346 346 SER SER C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 VAL 348 348 348 VAL VAL C . n 
C 1 349 ALA 349 349 349 ALA ALA C . n 
C 1 350 ASN 350 350 350 ASN ASN C . n 
C 1 351 ALA 351 351 351 ALA ALA C . n 
C 1 352 VAL 352 352 352 VAL VAL C . n 
C 1 353 LEU 353 353 353 LEU LEU C . n 
C 1 354 ASP 354 354 354 ASP ASP C . n 
C 1 355 GLY 355 355 355 GLY GLY C . n 
C 1 356 ALA 356 356 356 ALA ALA C . n 
C 1 357 ASP 357 357 357 ASP ASP C . n 
C 1 358 CYS 358 358 358 CYS CYS C . n 
C 1 359 ILE 359 359 359 ILE ILE C . n 
C 1 360 MET 360 360 360 MET MET C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 SER 362 362 362 SER SER C . n 
C 1 363 GLY 363 363 363 GLY GLY C . n 
C 1 364 GLU 364 364 364 GLU GLU C . n 
C 1 365 THR 365 365 365 THR THR C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 LYS 367 367 367 LYS LYS C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 ASP 369 369 369 ASP ASP C . n 
C 1 370 TYR 370 370 370 TYR TYR C . n 
C 1 371 PRO 371 371 371 PRO PRO C . n 
C 1 372 LEU 372 372 372 LEU LEU C . n 
C 1 373 GLU 373 373 373 GLU GLU C . n 
C 1 374 ALA 374 374 374 ALA ALA C . n 
C 1 375 VAL 375 375 375 VAL VAL C . n 
C 1 376 ARG 376 376 376 ARG ARG C . n 
C 1 377 MET 377 377 377 MET MET C . n 
C 1 378 GLN 378 378 378 GLN GLN C . n 
C 1 379 HIS 379 379 379 HIS HIS C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 ILE 381 381 381 ILE ILE C . n 
C 1 382 ALA 382 382 382 ALA ALA C . n 
C 1 383 ARG 383 383 383 ARG ARG C . n 
C 1 384 GLU 384 384 384 GLU GLU C . n 
C 1 385 ALA 385 385 385 ALA ALA C . n 
C 1 386 GLU 386 386 386 GLU GLU C . n 
C 1 387 ALA 387 387 387 ALA ALA C . n 
C 1 388 ALA 388 388 388 ALA ALA C . n 
C 1 389 ILE 389 389 389 ILE ILE C . n 
C 1 390 TYR 390 390 390 TYR TYR C . n 
C 1 391 HIS 391 391 391 HIS HIS C . n 
C 1 392 LEU 392 392 392 LEU LEU C . n 
C 1 393 GLN 393 393 393 GLN GLN C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 PHE 395 395 395 PHE PHE C . n 
C 1 396 GLU 396 396 396 GLU GLU C . n 
C 1 397 GLU 397 397 397 GLU GLU C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 ARG 399 399 399 ARG ARG C . n 
C 1 400 ARG 400 400 400 ARG ARG C . n 
C 1 401 LEU 401 401 401 LEU LEU C . n 
C 1 402 ALA 402 402 402 ALA ALA C . n 
C 1 403 PRO 403 403 ?   ?   ?   C . n 
C 1 404 ILE 404 404 ?   ?   ?   C . n 
C 1 405 ALA 405 405 ?   ?   ?   C . n 
C 1 406 ALA 406 406 406 ALA ALA C . n 
C 1 407 ASP 407 407 407 ASP ASP C . n 
C 1 408 PRO 408 408 408 PRO PRO C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 GLU 410 410 410 GLU GLU C . n 
C 1 411 ALA 411 411 411 ALA ALA C . n 
C 1 412 THR 412 412 412 THR THR C . n 
C 1 413 ALA 413 413 413 ALA ALA C . n 
C 1 414 VAL 414 414 414 VAL VAL C . n 
C 1 415 GLY 415 415 415 GLY GLY C . n 
C 1 416 ALA 416 416 416 ALA ALA C . n 
C 1 417 VAL 417 417 417 VAL VAL C . n 
C 1 418 GLU 418 418 418 GLU GLU C . n 
C 1 419 ALA 419 419 419 ALA ALA C . n 
C 1 420 SER 420 420 420 SER SER C . n 
C 1 421 PHE 421 421 421 PHE PHE C . n 
C 1 422 LYS 422 422 422 LYS LYS C . n 
C 1 423 CYS 423 423 423 CYS CYS C . n 
C 1 424 CYS 424 424 424 CYS CYS C . n 
C 1 425 SER 425 425 425 SER SER C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 ALA 427 427 427 ALA ALA C . n 
C 1 428 ILE 428 428 428 ILE ILE C . n 
C 1 429 ILE 429 429 429 ILE ILE C . n 
C 1 430 VAL 430 430 430 VAL VAL C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 THR 432 432 432 THR THR C . n 
C 1 433 LYS 433 433 433 LYS LYS C . n 
C 1 434 SER 434 434 434 SER SER C . n 
C 1 435 GLY 435 435 435 GLY GLY C . n 
C 1 436 ARG 436 436 436 ARG ARG C . n 
C 1 437 SER 437 437 437 SER SER C . n 
C 1 438 ALA 438 438 438 ALA ALA C . n 
C 1 439 HIS 439 439 439 HIS HIS C . n 
C 1 440 GLN 440 440 440 GLN GLN C . n 
C 1 441 VAL 441 441 441 VAL VAL C . n 
C 1 442 ALA 442 442 442 ALA ALA C . n 
C 1 443 ARG 443 443 443 ARG ARG C . n 
C 1 444 TYR 444 444 444 TYR TYR C . n 
C 1 445 ARG 445 445 445 ARG ARG C . n 
C 1 446 PRO 446 446 446 PRO PRO C . n 
C 1 447 ARG 447 447 447 ARG ARG C . n 
C 1 448 ALA 448 448 448 ALA ALA C . n 
C 1 449 PRO 449 449 449 PRO PRO C . n 
C 1 450 ILE 450 450 450 ILE ILE C . n 
C 1 451 ILE 451 451 451 ILE ILE C . n 
C 1 452 ALA 452 452 452 ALA ALA C . n 
C 1 453 VAL 453 453 453 VAL VAL C . n 
C 1 454 ALA 454 454 454 ALA ALA C . n 
C 1 455 ARG 455 455 455 ARG ARG C . n 
C 1 456 ASN 456 456 456 ASN ASN C . n 
C 1 457 PRO 457 457 457 PRO PRO C . n 
C 1 458 GLN 458 458 458 GLN GLN C . n 
C 1 459 THR 459 459 459 THR THR C . n 
C 1 460 ALA 460 460 460 ALA ALA C . n 
C 1 461 ARG 461 461 461 ARG ARG C . n 
C 1 462 GLN 462 462 462 GLN GLN C . n 
C 1 463 ALA 463 463 463 ALA ALA C . n 
C 1 464 HIS 464 464 464 HIS HIS C . n 
C 1 465 LEU 465 465 465 LEU LEU C . n 
C 1 466 TYR 466 466 466 TYR TYR C . n 
C 1 467 ARG 467 467 467 ARG ARG C . n 
C 1 468 GLY 468 468 468 GLY GLY C . n 
C 1 469 ILE 469 469 469 ILE ILE C . n 
C 1 470 PHE 470 470 470 PHE PHE C . n 
C 1 471 PRO 471 471 471 PRO PRO C . n 
C 1 472 VAL 472 472 472 VAL VAL C . n 
C 1 473 LEU 473 473 473 LEU LEU C . n 
C 1 474 CYS 474 474 474 CYS CYS C . n 
C 1 475 LYS 475 475 475 LYS LYS C . n 
C 1 476 ASP 476 476 476 ASP ASP C . n 
C 1 477 PRO 477 477 477 PRO PRO C . n 
C 1 478 VAL 478 478 478 VAL VAL C . n 
C 1 479 GLN 479 479 479 GLN GLN C . n 
C 1 480 GLU 480 480 480 GLU GLU C . n 
C 1 481 ALA 481 481 481 ALA ALA C . n 
C 1 482 TRP 482 482 482 TRP TRP C . n 
C 1 483 ALA 483 483 483 ALA ALA C . n 
C 1 484 GLU 484 484 484 GLU GLU C . n 
C 1 485 ASP 485 485 485 ASP ASP C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 ASP 487 487 487 ASP ASP C . n 
C 1 488 LEU 488 488 488 LEU LEU C . n 
C 1 489 ARG 489 489 489 ARG ARG C . n 
C 1 490 VAL 490 490 490 VAL VAL C . n 
C 1 491 ASN 491 491 491 ASN ASN C . n 
C 1 492 PHE 492 492 492 PHE PHE C . n 
C 1 493 ALA 493 493 493 ALA ALA C . n 
C 1 494 MET 494 494 494 MET MET C . n 
C 1 495 ASN 495 495 495 ASN ASN C . n 
C 1 496 VAL 496 496 496 VAL VAL C . n 
C 1 497 GLY 497 497 497 GLY GLY C . n 
C 1 498 LYS 498 498 498 LYS LYS C . n 
C 1 499 ALA 499 499 499 ALA ALA C . n 
C 1 500 ARG 500 500 500 ARG ARG C . n 
C 1 501 GLY 501 501 501 GLY GLY C . n 
C 1 502 PHE 502 502 502 PHE PHE C . n 
C 1 503 PHE 503 503 503 PHE PHE C . n 
C 1 504 LYS 504 504 504 LYS LYS C . n 
C 1 505 LYS 505 505 505 LYS LYS C . n 
C 1 506 GLY 506 506 506 GLY GLY C . n 
C 1 507 ASP 507 507 507 ASP ASP C . n 
C 1 508 VAL 508 508 508 VAL VAL C . n 
C 1 509 VAL 509 509 509 VAL VAL C . n 
C 1 510 ILE 510 510 510 ILE ILE C . n 
C 1 511 VAL 511 511 511 VAL VAL C . n 
C 1 512 LEU 512 512 512 LEU LEU C . n 
C 1 513 THR 513 513 513 THR THR C . n 
C 1 514 GLY 514 514 514 GLY GLY C . n 
C 1 515 TRP 515 515 515 TRP TRP C . n 
C 1 516 ARG 516 516 516 ARG ARG C . n 
C 1 517 PRO 517 517 517 PRO PRO C . n 
C 1 518 GLY 518 518 518 GLY GLY C . n 
C 1 519 SER 519 519 519 SER SER C . n 
C 1 520 GLY 520 520 520 GLY GLY C . n 
C 1 521 PHE 521 521 521 PHE PHE C . n 
C 1 522 THR 522 522 522 THR THR C . n 
C 1 523 ASN 523 523 523 ASN ASN C . n 
C 1 524 THR 524 524 524 THR THR C . n 
C 1 525 MET 525 525 525 MET MET C . n 
C 1 526 ARG 526 526 526 ARG ARG C . n 
C 1 527 VAL 527 527 527 VAL VAL C . n 
C 1 528 VAL 528 528 528 VAL VAL C . n 
C 1 529 PRO 529 529 529 PRO PRO C . n 
C 1 530 VAL 530 530 530 VAL VAL C . n 
C 1 531 PRO 531 531 531 PRO PRO C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   LYS 3   3   ?   ?   ?   D . n 
D 1 4   PRO 4   4   ?   ?   ?   D . n 
D 1 5   HIS 5   5   ?   ?   ?   D . n 
D 1 6   SER 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   ?   ?   ?   D . n 
D 1 8   ALA 8   8   ?   ?   ?   D . n 
D 1 9   GLY 9   9   ?   ?   ?   D . n 
D 1 10  THR 10  10  ?   ?   ?   D . n 
D 1 11  ALA 11  11  ?   ?   ?   D . n 
D 1 12  PHE 12  12  ?   ?   ?   D . n 
D 1 13  ILE 13  13  ?   ?   ?   D . n 
D 1 14  GLN 14  14  ?   ?   ?   D . n 
D 1 15  THR 15  15  ?   ?   ?   D . n 
D 1 16  GLN 16  16  ?   ?   ?   D . n 
D 1 17  GLN 17  17  ?   ?   ?   D . n 
D 1 18  LEU 18  18  ?   ?   ?   D . n 
D 1 19  HIS 19  19  ?   ?   ?   D . n 
D 1 20  ALA 20  20  ?   ?   ?   D . n 
D 1 21  ALA 21  21  ?   ?   ?   D . n 
D 1 22  MET 22  22  ?   ?   ?   D . n 
D 1 23  ALA 23  23  ?   ?   ?   D . n 
D 1 24  ASP 24  24  24  ASP ASP D . n 
D 1 25  THR 25  25  25  THR THR D . n 
D 1 26  PHE 26  26  26  PHE PHE D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  GLU 28  28  28  GLU GLU D . n 
D 1 29  HIS 29  29  29  HIS HIS D . n 
D 1 30  MET 30  30  30  MET MET D . n 
D 1 31  CYS 31  31  31  CYS CYS D . n 
D 1 32  ARG 32  32  32  ARG ARG D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  ASP 34  34  34  ASP ASP D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  SER 37  37  37  SER SER D . n 
D 1 38  PRO 38  38  38  PRO PRO D . n 
D 1 39  PRO 39  39  39  PRO PRO D . n 
D 1 40  ILE 40  40  40  ILE ILE D . n 
D 1 41  THR 41  41  41  THR THR D . n 
D 1 42  ALA 42  42  42  ALA ALA D . n 
D 1 43  ARG 43  43  43  ARG ARG D . n 
D 1 44  ASN 44  44  44  ASN ASN D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  ILE 48  48  48  ILE ILE D . n 
D 1 49  CYS 49  49  49  CYS CYS D . n 
D 1 50  THR 50  50  50  THR THR D . n 
D 1 51  ILE 51  51  51  ILE ILE D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  PRO 53  53  53  PRO PRO D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  SER 55  55  55  SER SER D . n 
D 1 56  ARG 56  56  56  ARG ARG D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  VAL 58  58  58  VAL VAL D . n 
D 1 59  GLU 59  59  59  GLU GLU D . n 
D 1 60  THR 60  60  60  THR THR D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  GLU 63  63  63  GLU GLU D . n 
D 1 64  MET 64  64  64  MET MET D . n 
D 1 65  ILE 65  65  65  ILE ILE D . n 
D 1 66  LYS 66  66  66  LYS LYS D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  GLY 68  68  68  GLY GLY D . n 
D 1 69  MET 69  69  69  MET MET D . n 
D 1 70  ASN 70  70  70  ASN ASN D . n 
D 1 71  VAL 71  71  71  VAL VAL D . n 
D 1 72  ALA 72  72  72  ALA ALA D . n 
D 1 73  ARG 73  73  73  ARG ARG D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  PHE 76  76  76  PHE PHE D . n 
D 1 77  SER 77  77  77  SER SER D . n 
D 1 78  HIS 78  78  78  HIS HIS D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  THR 80  80  80  THR THR D . n 
D 1 81  HIS 81  81  81  HIS HIS D . n 
D 1 82  GLU 82  82  82  GLU GLU D . n 
D 1 83  TYR 83  83  83  TYR TYR D . n 
D 1 84  HIS 84  84  84  HIS HIS D . n 
D 1 85  ALA 85  85  85  ALA ALA D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  THR 87  87  87  THR THR D . n 
D 1 88  ILE 88  88  88  ILE ILE D . n 
D 1 89  LYS 89  89  89  LYS LYS D . n 
D 1 90  ASN 90  90  90  ASN ASN D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  ARG 92  92  92  ARG ARG D . n 
D 1 93  THR 93  93  93  THR THR D . n 
D 1 94  ALA 94  94  94  ALA ALA D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  GLU 96  96  96  GLU GLU D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  PHE 98  98  98  PHE PHE D . n 
D 1 99  ALA 99  99  99  ALA ALA D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 PRO 102 102 102 PRO PRO D . n 
D 1 103 ILE 103 103 103 ILE ILE D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 TYR 105 105 105 TYR TYR D . n 
D 1 106 ARG 106 106 106 ARG ARG D . n 
D 1 107 PRO 107 107 107 PRO PRO D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 VAL 110 110 110 VAL VAL D . n 
D 1 111 ALA 111 111 111 ALA ALA D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 THR 114 114 114 THR THR D . n 
D 1 115 LYS 115 115 115 LYS LYS D . n 
D 1 116 GLY 116 116 116 GLY GLY D . n 
D 1 117 PRO 117 117 117 PRO PRO D . n 
D 1 118 GLU 118 118 118 GLU GLU D . n 
D 1 119 ILE 119 119 119 ILE ILE D . n 
D 1 120 ARG 120 120 120 ARG ARG D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 GLY 122 122 122 GLY GLY D . n 
D 1 123 LEU 123 123 123 LEU LEU D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 LYS 125 125 125 LYS LYS D . n 
D 1 126 GLY 126 126 ?   ?   ?   D . n 
D 1 127 SER 127 127 ?   ?   ?   D . n 
D 1 128 GLY 128 128 ?   ?   ?   D . n 
D 1 129 THR 129 129 ?   ?   ?   D . n 
D 1 130 ALA 130 130 ?   ?   ?   D . n 
D 1 131 GLU 131 131 131 GLU GLU D . n 
D 1 132 VAL 132 132 132 VAL VAL D . n 
D 1 133 GLU 133 133 133 GLU GLU D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 LYS 135 135 135 LYS LYS D . n 
D 1 136 LYS 136 136 136 LYS LYS D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 ALA 138 138 138 ALA ALA D . n 
D 1 139 THR 139 139 139 THR THR D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 LYS 141 141 141 LYS LYS D . n 
D 1 142 ILE 142 142 142 ILE ILE D . n 
D 1 143 THR 143 143 143 THR THR D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 ASP 145 145 145 ASP ASP D . n 
D 1 146 ASN 146 146 146 ASN ASN D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 TYR 148 148 148 TYR TYR D . n 
D 1 149 MET 149 149 149 MET MET D . n 
D 1 150 GLU 150 150 150 GLU GLU D . n 
D 1 151 LYS 151 151 151 LYS LYS D . n 
D 1 152 CYS 152 152 152 CYS CYS D . n 
D 1 153 ASP 153 153 153 ASP ASP D . n 
D 1 154 GLU 154 154 154 GLU GLU D . n 
D 1 155 ASN 155 155 155 ASN ASN D . n 
D 1 156 ILE 156 156 156 ILE ILE D . n 
D 1 157 LEU 157 157 157 LEU LEU D . n 
D 1 158 TRP 158 158 158 TRP TRP D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 ASP 160 160 160 ASP ASP D . n 
D 1 161 TYR 161 161 161 TYR TYR D . n 
D 1 162 LYS 162 162 162 LYS LYS D . n 
D 1 163 ASN 163 163 163 ASN ASN D . n 
D 1 164 ILE 164 164 164 ILE ILE D . n 
D 1 165 CYS 165 165 165 CYS CYS D . n 
D 1 166 LYS 166 166 166 LYS LYS D . n 
D 1 167 VAL 167 167 167 VAL VAL D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 GLU 169 169 169 GLU GLU D . n 
D 1 170 VAL 170 170 170 VAL VAL D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 LYS 173 173 173 LYS LYS D . n 
D 1 174 ILE 174 174 174 ILE ILE D . n 
D 1 175 TYR 175 175 175 TYR TYR D . n 
D 1 176 VAL 176 176 176 VAL VAL D . n 
D 1 177 ASP 177 177 177 ASP ASP D . n 
D 1 178 ASP 178 178 178 ASP ASP D . n 
D 1 179 GLY 179 179 179 GLY GLY D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 SER 182 182 182 SER SER D . n 
D 1 183 LEU 183 183 183 LEU LEU D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 VAL 185 185 185 VAL VAL D . n 
D 1 186 LYS 186 186 186 LYS LYS D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 LYS 188 188 188 LYS LYS D . n 
D 1 189 GLY 189 189 189 GLY GLY D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 ASP 191 191 191 ASP ASP D . n 
D 1 192 PHE 192 192 192 PHE PHE D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 VAL 194 194 194 VAL VAL D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 GLU 196 196 196 GLU GLU D . n 
D 1 197 VAL 197 197 197 VAL VAL D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 ASN 199 199 199 ASN ASN D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 GLY 201 201 201 GLY GLY D . n 
D 1 202 SER 202 202 202 SER SER D . n 
D 1 203 LEU 203 203 203 LEU LEU D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 SER 205 205 205 SER SER D . n 
D 1 206 LYS 206 206 206 LYS LYS D . n 
D 1 207 LYS 207 207 207 LYS LYS D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 ASN 210 210 210 ASN ASN D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 PRO 212 212 212 PRO PRO D . n 
D 1 213 GLY 213 213 213 GLY GLY D . n 
D 1 214 ALA 214 214 214 ALA ALA D . n 
D 1 215 ALA 215 215 215 ALA ALA D . n 
D 1 216 VAL 216 216 216 VAL VAL D . n 
D 1 217 ASP 217 217 217 ASP ASP D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 PRO 219 219 219 PRO PRO D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 VAL 221 221 221 VAL VAL D . n 
D 1 222 SER 222 222 222 SER SER D . n 
D 1 223 GLU 223 223 223 GLU GLU D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 ASP 225 225 225 ASP ASP D . n 
D 1 226 ILE 226 226 226 ILE ILE D . n 
D 1 227 GLN 227 227 227 GLN GLN D . n 
D 1 228 ASP 228 228 228 ASP ASP D . n 
D 1 229 LEU 229 229 229 LEU LEU D . n 
D 1 230 LYS 230 230 230 LYS LYS D . n 
D 1 231 PHE 231 231 231 PHE PHE D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 VAL 233 233 233 VAL VAL D . n 
D 1 234 GLU 234 234 234 GLU GLU D . n 
D 1 235 GLN 235 235 235 GLN GLN D . n 
D 1 236 ASP 236 236 236 ASP ASP D . n 
D 1 237 VAL 237 237 237 VAL VAL D . n 
D 1 238 ASP 238 238 238 ASP ASP D . n 
D 1 239 MET 239 239 239 MET MET D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 PHE 241 241 241 PHE PHE D . n 
D 1 242 ALA 242 242 242 ALA ALA D . n 
D 1 243 SER 243 243 243 SER SER D . n 
D 1 244 PHE 244 244 244 PHE PHE D . n 
D 1 245 ILE 245 245 245 ILE ILE D . n 
D 1 246 ARG 246 246 246 ARG ARG D . n 
D 1 247 LYS 247 247 247 LYS LYS D . n 
D 1 248 ALA 248 248 248 ALA ALA D . n 
D 1 249 SER 249 249 249 SER SER D . n 
D 1 250 ASP 250 250 250 ASP ASP D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 HIS 252 252 252 HIS HIS D . n 
D 1 253 GLU 253 253 253 GLU GLU D . n 
D 1 254 VAL 254 254 254 VAL VAL D . n 
D 1 255 ARG 255 255 255 ARG ARG D . n 
D 1 256 LYS 256 256 256 LYS LYS D . n 
D 1 257 VAL 257 257 257 VAL VAL D . n 
D 1 258 LEU 258 258 258 LEU LEU D . n 
D 1 259 GLY 259 259 259 GLY GLY D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 LYS 261 261 261 LYS LYS D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 LYS 263 263 263 LYS LYS D . n 
D 1 264 ASN 264 264 264 ASN ASN D . n 
D 1 265 ILE 265 265 265 ILE ILE D . n 
D 1 266 LYS 266 266 266 LYS LYS D . n 
D 1 267 ILE 267 267 267 ILE ILE D . n 
D 1 268 ILE 268 268 268 ILE ILE D . n 
D 1 269 SER 269 269 269 SER SER D . n 
D 1 270 LYS 270 270 270 LYS LYS D . n 
D 1 271 ILE 271 271 271 ILE ILE D . n 
D 1 272 GLU 272 272 272 GLU GLU D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 HIS 274 274 274 HIS HIS D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 GLY 276 276 276 GLY GLY D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 ARG 278 278 278 ARG ARG D . n 
D 1 279 ARG 279 279 279 ARG ARG D . n 
D 1 280 PHE 280 280 280 PHE PHE D . n 
D 1 281 ASP 281 281 281 ASP ASP D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 ILE 283 283 283 ILE ILE D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 GLU 285 285 285 GLU GLU D . n 
D 1 286 ALA 286 286 286 ALA ALA D . n 
D 1 287 SER 287 287 287 SER SER D . n 
D 1 288 ASP 288 288 288 ASP ASP D . n 
D 1 289 GLY 289 289 289 GLY GLY D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 MET 291 291 291 MET MET D . n 
D 1 292 VAL 292 292 292 VAL VAL D . n 
D 1 293 ALA 293 293 293 ALA ALA D . n 
D 1 294 ARG 294 294 294 ARG ARG D . n 
D 1 295 GLY 295 295 295 GLY GLY D . n 
D 1 296 ASP 296 296 296 ASP ASP D . n 
D 1 297 LEU 297 297 297 LEU LEU D . n 
D 1 298 GLY 298 298 298 GLY GLY D . n 
D 1 299 ILE 299 299 299 ILE ILE D . n 
D 1 300 GLU 300 300 300 GLU GLU D . n 
D 1 301 ILE 301 301 301 ILE ILE D . n 
D 1 302 PRO 302 302 302 PRO PRO D . n 
D 1 303 ALA 303 303 303 ALA ALA D . n 
D 1 304 GLU 304 304 304 GLU GLU D . n 
D 1 305 LYS 305 305 305 LYS LYS D . n 
D 1 306 VAL 306 306 306 VAL VAL D . n 
D 1 307 PHE 307 307 307 PHE PHE D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 ALA 309 309 309 ALA ALA D . n 
D 1 310 GLN 310 310 310 GLN GLN D . n 
D 1 311 LYS 311 311 311 LYS LYS D . n 
D 1 312 MET 312 312 312 MET MET D . n 
D 1 313 MET 313 313 313 MET MET D . n 
D 1 314 ILE 314 314 314 ILE ILE D . n 
D 1 315 GLY 315 315 315 GLY GLY D . n 
D 1 316 ARG 316 316 316 ARG ARG D . n 
D 1 317 CYS 317 317 317 CYS CYS D . n 
D 1 318 ASN 318 318 318 ASN ASN D . n 
D 1 319 ARG 319 319 319 ARG ARG D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 GLY 321 321 321 GLY GLY D . n 
D 1 322 LYS 322 322 322 LYS LYS D . n 
D 1 323 PRO 323 323 323 PRO PRO D . n 
D 1 324 VAL 324 324 324 VAL VAL D . n 
D 1 325 ILE 325 325 325 ILE ILE D . n 
D 1 326 CYS 326 326 326 CYS CYS D . n 
D 1 327 ALA 327 327 327 ALA ALA D . n 
D 1 328 THR 328 328 328 THR THR D . n 
D 1 329 GLN 329 329 329 GLN GLN D . n 
D 1 330 MET 330 330 330 MET MET D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 GLU 332 332 332 GLU GLU D . n 
D 1 333 SER 333 333 333 SER SER D . n 
D 1 334 MET 334 334 334 MET MET D . n 
D 1 335 ILE 335 335 335 ILE ILE D . n 
D 1 336 LYS 336 336 336 LYS LYS D . n 
D 1 337 LYS 337 337 337 LYS LYS D . n 
D 1 338 PRO 338 338 338 PRO PRO D . n 
D 1 339 ARG 339 339 339 ARG ARG D . n 
D 1 340 PRO 340 340 340 PRO PRO D . n 
D 1 341 THR 341 341 341 THR THR D . n 
D 1 342 ARG 342 342 342 ARG ARG D . n 
D 1 343 ALA 343 343 343 ALA ALA D . n 
D 1 344 GLU 344 344 344 GLU GLU D . n 
D 1 345 GLY 345 345 345 GLY GLY D . n 
D 1 346 SER 346 346 346 SER SER D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 VAL 348 348 348 VAL VAL D . n 
D 1 349 ALA 349 349 349 ALA ALA D . n 
D 1 350 ASN 350 350 350 ASN ASN D . n 
D 1 351 ALA 351 351 351 ALA ALA D . n 
D 1 352 VAL 352 352 352 VAL VAL D . n 
D 1 353 LEU 353 353 353 LEU LEU D . n 
D 1 354 ASP 354 354 354 ASP ASP D . n 
D 1 355 GLY 355 355 355 GLY GLY D . n 
D 1 356 ALA 356 356 356 ALA ALA D . n 
D 1 357 ASP 357 357 357 ASP ASP D . n 
D 1 358 CYS 358 358 358 CYS CYS D . n 
D 1 359 ILE 359 359 359 ILE ILE D . n 
D 1 360 MET 360 360 360 MET MET D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 SER 362 362 362 SER SER D . n 
D 1 363 GLY 363 363 363 GLY GLY D . n 
D 1 364 GLU 364 364 364 GLU GLU D . n 
D 1 365 THR 365 365 365 THR THR D . n 
D 1 366 ALA 366 366 366 ALA ALA D . n 
D 1 367 LYS 367 367 367 LYS LYS D . n 
D 1 368 GLY 368 368 368 GLY GLY D . n 
D 1 369 ASP 369 369 369 ASP ASP D . n 
D 1 370 TYR 370 370 370 TYR TYR D . n 
D 1 371 PRO 371 371 371 PRO PRO D . n 
D 1 372 LEU 372 372 372 LEU LEU D . n 
D 1 373 GLU 373 373 373 GLU GLU D . n 
D 1 374 ALA 374 374 374 ALA ALA D . n 
D 1 375 VAL 375 375 375 VAL VAL D . n 
D 1 376 ARG 376 376 376 ARG ARG D . n 
D 1 377 MET 377 377 377 MET MET D . n 
D 1 378 GLN 378 378 378 GLN GLN D . n 
D 1 379 HIS 379 379 379 HIS HIS D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 ILE 381 381 381 ILE ILE D . n 
D 1 382 ALA 382 382 382 ALA ALA D . n 
D 1 383 ARG 383 383 383 ARG ARG D . n 
D 1 384 GLU 384 384 384 GLU GLU D . n 
D 1 385 ALA 385 385 385 ALA ALA D . n 
D 1 386 GLU 386 386 386 GLU GLU D . n 
D 1 387 ALA 387 387 387 ALA ALA D . n 
D 1 388 ALA 388 388 388 ALA ALA D . n 
D 1 389 ILE 389 389 389 ILE ILE D . n 
D 1 390 TYR 390 390 390 TYR TYR D . n 
D 1 391 HIS 391 391 391 HIS HIS D . n 
D 1 392 LEU 392 392 392 LEU LEU D . n 
D 1 393 GLN 393 393 393 GLN GLN D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 PHE 395 395 395 PHE PHE D . n 
D 1 396 GLU 396 396 396 GLU GLU D . n 
D 1 397 GLU 397 397 397 GLU GLU D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 ARG 399 399 399 ARG ARG D . n 
D 1 400 ARG 400 400 400 ARG ARG D . n 
D 1 401 LEU 401 401 401 LEU LEU D . n 
D 1 402 ALA 402 402 402 ALA ALA D . n 
D 1 403 PRO 403 403 403 PRO PRO D . n 
D 1 404 ILE 404 404 404 ILE ILE D . n 
D 1 405 ALA 405 405 405 ALA ALA D . n 
D 1 406 ALA 406 406 406 ALA ALA D . n 
D 1 407 ASP 407 407 407 ASP ASP D . n 
D 1 408 PRO 408 408 408 PRO PRO D . n 
D 1 409 ALA 409 409 409 ALA ALA D . n 
D 1 410 GLU 410 410 410 GLU GLU D . n 
D 1 411 ALA 411 411 411 ALA ALA D . n 
D 1 412 THR 412 412 412 THR THR D . n 
D 1 413 ALA 413 413 413 ALA ALA D . n 
D 1 414 VAL 414 414 414 VAL VAL D . n 
D 1 415 GLY 415 415 415 GLY GLY D . n 
D 1 416 ALA 416 416 416 ALA ALA D . n 
D 1 417 VAL 417 417 417 VAL VAL D . n 
D 1 418 GLU 418 418 418 GLU GLU D . n 
D 1 419 ALA 419 419 419 ALA ALA D . n 
D 1 420 SER 420 420 420 SER SER D . n 
D 1 421 PHE 421 421 421 PHE PHE D . n 
D 1 422 LYS 422 422 422 LYS LYS D . n 
D 1 423 CYS 423 423 423 CYS CYS D . n 
D 1 424 CYS 424 424 424 CYS CYS D . n 
D 1 425 SER 425 425 425 SER SER D . n 
D 1 426 GLY 426 426 426 GLY GLY D . n 
D 1 427 ALA 427 427 427 ALA ALA D . n 
D 1 428 ILE 428 428 428 ILE ILE D . n 
D 1 429 ILE 429 429 429 ILE ILE D . n 
D 1 430 VAL 430 430 430 VAL VAL D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 THR 432 432 432 THR THR D . n 
D 1 433 LYS 433 433 433 LYS LYS D . n 
D 1 434 SER 434 434 434 SER SER D . n 
D 1 435 GLY 435 435 435 GLY GLY D . n 
D 1 436 ARG 436 436 436 ARG ARG D . n 
D 1 437 SER 437 437 437 SER SER D . n 
D 1 438 ALA 438 438 438 ALA ALA D . n 
D 1 439 HIS 439 439 439 HIS HIS D . n 
D 1 440 GLN 440 440 440 GLN GLN D . n 
D 1 441 VAL 441 441 441 VAL VAL D . n 
D 1 442 ALA 442 442 442 ALA ALA D . n 
D 1 443 ARG 443 443 443 ARG ARG D . n 
D 1 444 TYR 444 444 444 TYR TYR D . n 
D 1 445 ARG 445 445 445 ARG ARG D . n 
D 1 446 PRO 446 446 446 PRO PRO D . n 
D 1 447 ARG 447 447 447 ARG ARG D . n 
D 1 448 ALA 448 448 448 ALA ALA D . n 
D 1 449 PRO 449 449 449 PRO PRO D . n 
D 1 450 ILE 450 450 450 ILE ILE D . n 
D 1 451 ILE 451 451 451 ILE ILE D . n 
D 1 452 ALA 452 452 452 ALA ALA D . n 
D 1 453 VAL 453 453 453 VAL VAL D . n 
D 1 454 ALA 454 454 454 ALA ALA D . n 
D 1 455 ARG 455 455 455 ARG ARG D . n 
D 1 456 ASN 456 456 456 ASN ASN D . n 
D 1 457 PRO 457 457 457 PRO PRO D . n 
D 1 458 GLN 458 458 458 GLN GLN D . n 
D 1 459 THR 459 459 459 THR THR D . n 
D 1 460 ALA 460 460 460 ALA ALA D . n 
D 1 461 ARG 461 461 461 ARG ARG D . n 
D 1 462 GLN 462 462 462 GLN GLN D . n 
D 1 463 ALA 463 463 463 ALA ALA D . n 
D 1 464 HIS 464 464 464 HIS HIS D . n 
D 1 465 LEU 465 465 465 LEU LEU D . n 
D 1 466 TYR 466 466 466 TYR TYR D . n 
D 1 467 ARG 467 467 467 ARG ARG D . n 
D 1 468 GLY 468 468 468 GLY GLY D . n 
D 1 469 ILE 469 469 469 ILE ILE D . n 
D 1 470 PHE 470 470 470 PHE PHE D . n 
D 1 471 PRO 471 471 471 PRO PRO D . n 
D 1 472 VAL 472 472 472 VAL VAL D . n 
D 1 473 LEU 473 473 473 LEU LEU D . n 
D 1 474 CYS 474 474 474 CYS CYS D . n 
D 1 475 LYS 475 475 475 LYS LYS D . n 
D 1 476 ASP 476 476 476 ASP ASP D . n 
D 1 477 PRO 477 477 477 PRO PRO D . n 
D 1 478 VAL 478 478 478 VAL VAL D . n 
D 1 479 GLN 479 479 479 GLN GLN D . n 
D 1 480 GLU 480 480 480 GLU GLU D . n 
D 1 481 ALA 481 481 481 ALA ALA D . n 
D 1 482 TRP 482 482 482 TRP TRP D . n 
D 1 483 ALA 483 483 483 ALA ALA D . n 
D 1 484 GLU 484 484 484 GLU GLU D . n 
D 1 485 ASP 485 485 485 ASP ASP D . n 
D 1 486 VAL 486 486 486 VAL VAL D . n 
D 1 487 ASP 487 487 487 ASP ASP D . n 
D 1 488 LEU 488 488 488 LEU LEU D . n 
D 1 489 ARG 489 489 489 ARG ARG D . n 
D 1 490 VAL 490 490 490 VAL VAL D . n 
D 1 491 ASN 491 491 491 ASN ASN D . n 
D 1 492 PHE 492 492 492 PHE PHE D . n 
D 1 493 ALA 493 493 493 ALA ALA D . n 
D 1 494 MET 494 494 494 MET MET D . n 
D 1 495 ASN 495 495 495 ASN ASN D . n 
D 1 496 VAL 496 496 496 VAL VAL D . n 
D 1 497 GLY 497 497 497 GLY GLY D . n 
D 1 498 LYS 498 498 498 LYS LYS D . n 
D 1 499 ALA 499 499 499 ALA ALA D . n 
D 1 500 ARG 500 500 500 ARG ARG D . n 
D 1 501 GLY 501 501 501 GLY GLY D . n 
D 1 502 PHE 502 502 502 PHE PHE D . n 
D 1 503 PHE 503 503 503 PHE PHE D . n 
D 1 504 LYS 504 504 504 LYS LYS D . n 
D 1 505 LYS 505 505 505 LYS LYS D . n 
D 1 506 GLY 506 506 506 GLY GLY D . n 
D 1 507 ASP 507 507 507 ASP ASP D . n 
D 1 508 VAL 508 508 508 VAL VAL D . n 
D 1 509 VAL 509 509 509 VAL VAL D . n 
D 1 510 ILE 510 510 510 ILE ILE D . n 
D 1 511 VAL 511 511 511 VAL VAL D . n 
D 1 512 LEU 512 512 512 LEU LEU D . n 
D 1 513 THR 513 513 513 THR THR D . n 
D 1 514 GLY 514 514 514 GLY GLY D . n 
D 1 515 TRP 515 515 515 TRP TRP D . n 
D 1 516 ARG 516 516 516 ARG ARG D . n 
D 1 517 PRO 517 517 517 PRO PRO D . n 
D 1 518 GLY 518 518 518 GLY GLY D . n 
D 1 519 SER 519 519 519 SER SER D . n 
D 1 520 GLY 520 520 520 GLY GLY D . n 
D 1 521 PHE 521 521 521 PHE PHE D . n 
D 1 522 THR 522 522 522 THR THR D . n 
D 1 523 ASN 523 523 523 ASN ASN D . n 
D 1 524 THR 524 524 524 THR THR D . n 
D 1 525 MET 525 525 525 MET MET D . n 
D 1 526 ARG 526 526 526 ARG ARG D . n 
D 1 527 VAL 527 527 527 VAL VAL D . n 
D 1 528 VAL 528 528 528 VAL VAL D . n 
D 1 529 PRO 529 529 529 PRO PRO D . n 
D 1 530 VAL 530 530 530 VAL VAL D . n 
D 1 531 PRO 531 531 531 PRO PRO D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PHE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PHE 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 K   1   601 533 K   K   A . 
F 3 PHE 1   602 534 PHE PHE A . 
G 2 K   1   601 533 K   K   B . 
H 3 PHE 1   602 534 PHE PHE B . 
I 2 K   1   601 533 K   K   C . 
J 2 K   1   601 533 K   K   D . 
K 3 PHE 1   602 534 PHE PHE D . 
L 4 HOH 1   701 345 HOH HOH A . 
L 4 HOH 2   702 272 HOH HOH A . 
L 4 HOH 3   703 94  HOH HOH A . 
L 4 HOH 4   704 471 HOH HOH A . 
L 4 HOH 5   705 6   HOH HOH A . 
L 4 HOH 6   706 460 HOH HOH A . 
L 4 HOH 7   707 15  HOH HOH A . 
L 4 HOH 8   708 445 HOH HOH A . 
L 4 HOH 9   709 29  HOH HOH A . 
L 4 HOH 10  710 441 HOH HOH A . 
L 4 HOH 11  711 20  HOH HOH A . 
L 4 HOH 12  712 409 HOH HOH A . 
L 4 HOH 13  713 337 HOH HOH A . 
L 4 HOH 14  714 240 HOH HOH A . 
L 4 HOH 15  715 353 HOH HOH A . 
L 4 HOH 16  716 187 HOH HOH A . 
L 4 HOH 17  717 295 HOH HOH A . 
L 4 HOH 18  718 133 HOH HOH A . 
L 4 HOH 19  719 83  HOH HOH A . 
L 4 HOH 20  720 164 HOH HOH A . 
L 4 HOH 21  721 326 HOH HOH A . 
L 4 HOH 22  722 236 HOH HOH A . 
L 4 HOH 23  723 40  HOH HOH A . 
L 4 HOH 24  724 174 HOH HOH A . 
L 4 HOH 25  725 419 HOH HOH A . 
L 4 HOH 26  726 408 HOH HOH A . 
L 4 HOH 27  727 334 HOH HOH A . 
L 4 HOH 28  728 43  HOH HOH A . 
L 4 HOH 29  729 122 HOH HOH A . 
L 4 HOH 30  730 470 HOH HOH A . 
L 4 HOH 31  731 523 HOH HOH A . 
L 4 HOH 32  732 219 HOH HOH A . 
L 4 HOH 33  733 105 HOH HOH A . 
L 4 HOH 34  734 54  HOH HOH A . 
L 4 HOH 35  735 252 HOH HOH A . 
L 4 HOH 36  736 473 HOH HOH A . 
L 4 HOH 37  737 173 HOH HOH A . 
L 4 HOH 38  738 19  HOH HOH A . 
L 4 HOH 39  739 25  HOH HOH A . 
L 4 HOH 40  740 207 HOH HOH A . 
L 4 HOH 41  741 305 HOH HOH A . 
L 4 HOH 42  742 129 HOH HOH A . 
L 4 HOH 43  743 244 HOH HOH A . 
L 4 HOH 44  744 135 HOH HOH A . 
L 4 HOH 45  745 3   HOH HOH A . 
L 4 HOH 46  746 93  HOH HOH A . 
L 4 HOH 47  747 451 HOH HOH A . 
L 4 HOH 48  748 312 HOH HOH A . 
L 4 HOH 49  749 170 HOH HOH A . 
L 4 HOH 50  750 413 HOH HOH A . 
L 4 HOH 51  751 58  HOH HOH A . 
L 4 HOH 52  752 279 HOH HOH A . 
L 4 HOH 53  753 30  HOH HOH A . 
L 4 HOH 54  754 28  HOH HOH A . 
L 4 HOH 55  755 320 HOH HOH A . 
L 4 HOH 56  756 112 HOH HOH A . 
L 4 HOH 57  757 42  HOH HOH A . 
L 4 HOH 58  758 134 HOH HOH A . 
L 4 HOH 59  759 248 HOH HOH A . 
L 4 HOH 60  760 153 HOH HOH A . 
L 4 HOH 61  761 177 HOH HOH A . 
L 4 HOH 62  762 296 HOH HOH A . 
L 4 HOH 63  763 356 HOH HOH A . 
L 4 HOH 64  764 307 HOH HOH A . 
L 4 HOH 65  765 425 HOH HOH A . 
L 4 HOH 66  766 313 HOH HOH A . 
L 4 HOH 67  767 478 HOH HOH A . 
L 4 HOH 68  768 327 HOH HOH A . 
L 4 HOH 69  769 48  HOH HOH A . 
L 4 HOH 70  770 331 HOH HOH A . 
L 4 HOH 71  771 115 HOH HOH A . 
L 4 HOH 72  772 250 HOH HOH A . 
L 4 HOH 73  773 241 HOH HOH A . 
L 4 HOH 74  774 454 HOH HOH A . 
L 4 HOH 75  775 73  HOH HOH A . 
L 4 HOH 76  776 217 HOH HOH A . 
L 4 HOH 77  777 260 HOH HOH A . 
L 4 HOH 78  778 143 HOH HOH A . 
L 4 HOH 79  779 467 HOH HOH A . 
L 4 HOH 80  780 242 HOH HOH A . 
L 4 HOH 81  781 308 HOH HOH A . 
L 4 HOH 82  782 154 HOH HOH A . 
L 4 HOH 83  783 37  HOH HOH A . 
L 4 HOH 84  784 429 HOH HOH A . 
L 4 HOH 85  785 349 HOH HOH A . 
L 4 HOH 86  786 59  HOH HOH A . 
L 4 HOH 87  787 157 HOH HOH A . 
L 4 HOH 88  788 196 HOH HOH A . 
L 4 HOH 89  789 254 HOH HOH A . 
L 4 HOH 90  790 211 HOH HOH A . 
L 4 HOH 91  791 329 HOH HOH A . 
L 4 HOH 92  792 49  HOH HOH A . 
L 4 HOH 93  793 426 HOH HOH A . 
L 4 HOH 94  794 500 HOH HOH A . 
L 4 HOH 95  795 507 HOH HOH A . 
L 4 HOH 96  796 110 HOH HOH A . 
L 4 HOH 97  797 190 HOH HOH A . 
L 4 HOH 98  798 374 HOH HOH A . 
L 4 HOH 99  799 406 HOH HOH A . 
L 4 HOH 100 800 181 HOH HOH A . 
L 4 HOH 101 801 184 HOH HOH A . 
L 4 HOH 102 802 414 HOH HOH A . 
L 4 HOH 103 803 355 HOH HOH A . 
L 4 HOH 104 804 392 HOH HOH A . 
L 4 HOH 105 805 271 HOH HOH A . 
L 4 HOH 106 806 343 HOH HOH A . 
L 4 HOH 107 807 472 HOH HOH A . 
L 4 HOH 108 808 220 HOH HOH A . 
L 4 HOH 109 809 495 HOH HOH A . 
L 4 HOH 110 810 499 HOH HOH A . 
L 4 HOH 111 811 351 HOH HOH A . 
L 4 HOH 112 812 169 HOH HOH A . 
L 4 HOH 113 813 76  HOH HOH A . 
L 4 HOH 114 814 346 HOH HOH A . 
L 4 HOH 115 815 412 HOH HOH A . 
L 4 HOH 116 816 491 HOH HOH A . 
L 4 HOH 117 817 420 HOH HOH A . 
L 4 HOH 118 818 510 HOH HOH A . 
L 4 HOH 119 819 98  HOH HOH A . 
L 4 HOH 120 820 417 HOH HOH A . 
L 4 HOH 121 821 476 HOH HOH A . 
L 4 HOH 122 822 297 HOH HOH A . 
L 4 HOH 123 823 65  HOH HOH A . 
L 4 HOH 124 824 104 HOH HOH A . 
L 4 HOH 125 825 435 HOH HOH A . 
L 4 HOH 126 826 487 HOH HOH A . 
L 4 HOH 127 827 146 HOH HOH A . 
L 4 HOH 128 828 280 HOH HOH A . 
L 4 HOH 129 829 424 HOH HOH A . 
L 4 HOH 130 830 514 HOH HOH A . 
L 4 HOH 131 831 525 HOH HOH A . 
L 4 HOH 132 832 521 HOH HOH A . 
L 4 HOH 133 833 410 HOH HOH A . 
L 4 HOH 134 834 368 HOH HOH A . 
L 4 HOH 135 835 522 HOH HOH A . 
L 4 HOH 136 836 383 HOH HOH A . 
L 4 HOH 137 837 339 HOH HOH A . 
L 4 HOH 138 838 223 HOH HOH A . 
L 4 HOH 139 839 488 HOH HOH A . 
L 4 HOH 140 840 502 HOH HOH A . 
L 4 HOH 141 841 300 HOH HOH A . 
L 4 HOH 142 842 268 HOH HOH A . 
L 4 HOH 143 843 404 HOH HOH A . 
L 4 HOH 144 844 513 HOH HOH A . 
L 4 HOH 145 845 509 HOH HOH A . 
L 4 HOH 146 846 456 HOH HOH A . 
L 4 HOH 147 847 511 HOH HOH A . 
L 4 HOH 148 848 498 HOH HOH A . 
L 4 HOH 149 849 519 HOH HOH A . 
L 4 HOH 150 850 526 HOH HOH A . 
L 4 HOH 151 851 490 HOH HOH A . 
L 4 HOH 152 852 175 HOH HOH A . 
L 4 HOH 153 853 369 HOH HOH A . 
L 4 HOH 154 854 436 HOH HOH A . 
M 4 HOH 1   701 359 HOH HOH B . 
M 4 HOH 2   702 74  HOH HOH B . 
M 4 HOH 3   703 172 HOH HOH B . 
M 4 HOH 4   704 468 HOH HOH B . 
M 4 HOH 5   705 188 HOH HOH B . 
M 4 HOH 6   706 439 HOH HOH B . 
M 4 HOH 7   707 2   HOH HOH B . 
M 4 HOH 8   708 261 HOH HOH B . 
M 4 HOH 9   709 243 HOH HOH B . 
M 4 HOH 10  710 141 HOH HOH B . 
M 4 HOH 11  711 163 HOH HOH B . 
M 4 HOH 12  712 158 HOH HOH B . 
M 4 HOH 13  713 335 HOH HOH B . 
M 4 HOH 14  714 273 HOH HOH B . 
M 4 HOH 15  715 107 HOH HOH B . 
M 4 HOH 16  716 259 HOH HOH B . 
M 4 HOH 17  717 385 HOH HOH B . 
M 4 HOH 18  718 330 HOH HOH B . 
M 4 HOH 19  719 362 HOH HOH B . 
M 4 HOH 20  720 75  HOH HOH B . 
M 4 HOH 21  721 39  HOH HOH B . 
M 4 HOH 22  722 182 HOH HOH B . 
M 4 HOH 23  723 440 HOH HOH B . 
M 4 HOH 24  724 124 HOH HOH B . 
M 4 HOH 25  725 338 HOH HOH B . 
M 4 HOH 26  726 516 HOH HOH B . 
M 4 HOH 27  727 132 HOH HOH B . 
M 4 HOH 28  728 111 HOH HOH B . 
M 4 HOH 29  729 226 HOH HOH B . 
M 4 HOH 30  730 466 HOH HOH B . 
M 4 HOH 31  731 8   HOH HOH B . 
M 4 HOH 32  732 50  HOH HOH B . 
M 4 HOH 33  733 92  HOH HOH B . 
M 4 HOH 34  734 13  HOH HOH B . 
M 4 HOH 35  735 36  HOH HOH B . 
M 4 HOH 36  736 160 HOH HOH B . 
M 4 HOH 37  737 88  HOH HOH B . 
M 4 HOH 38  738 71  HOH HOH B . 
M 4 HOH 39  739 479 HOH HOH B . 
M 4 HOH 40  740 189 HOH HOH B . 
M 4 HOH 41  741 117 HOH HOH B . 
M 4 HOH 42  742 33  HOH HOH B . 
M 4 HOH 43  743 171 HOH HOH B . 
M 4 HOH 44  744 348 HOH HOH B . 
M 4 HOH 45  745 46  HOH HOH B . 
M 4 HOH 46  746 229 HOH HOH B . 
M 4 HOH 47  747 245 HOH HOH B . 
M 4 HOH 48  748 198 HOH HOH B . 
M 4 HOH 49  749 388 HOH HOH B . 
M 4 HOH 50  750 228 HOH HOH B . 
M 4 HOH 51  751 232 HOH HOH B . 
M 4 HOH 52  752 203 HOH HOH B . 
M 4 HOH 53  753 116 HOH HOH B . 
M 4 HOH 54  754 403 HOH HOH B . 
M 4 HOH 55  755 379 HOH HOH B . 
M 4 HOH 56  756 325 HOH HOH B . 
M 4 HOH 57  757 155 HOH HOH B . 
M 4 HOH 58  758 77  HOH HOH B . 
M 4 HOH 59  759 304 HOH HOH B . 
M 4 HOH 60  760 38  HOH HOH B . 
M 4 HOH 61  761 185 HOH HOH B . 
M 4 HOH 62  762 496 HOH HOH B . 
M 4 HOH 63  763 347 HOH HOH B . 
M 4 HOH 64  764 17  HOH HOH B . 
M 4 HOH 65  765 344 HOH HOH B . 
M 4 HOH 66  766 84  HOH HOH B . 
M 4 HOH 67  767 450 HOH HOH B . 
M 4 HOH 68  768 276 HOH HOH B . 
M 4 HOH 69  769 139 HOH HOH B . 
M 4 HOH 70  770 81  HOH HOH B . 
M 4 HOH 71  771 257 HOH HOH B . 
M 4 HOH 72  772 251 HOH HOH B . 
M 4 HOH 73  773 270 HOH HOH B . 
M 4 HOH 74  774 233 HOH HOH B . 
M 4 HOH 75  775 423 HOH HOH B . 
M 4 HOH 76  776 255 HOH HOH B . 
M 4 HOH 77  777 68  HOH HOH B . 
M 4 HOH 78  778 378 HOH HOH B . 
M 4 HOH 79  779 462 HOH HOH B . 
M 4 HOH 80  780 210 HOH HOH B . 
M 4 HOH 81  781 459 HOH HOH B . 
M 4 HOH 82  782 316 HOH HOH B . 
M 4 HOH 83  783 234 HOH HOH B . 
M 4 HOH 84  784 109 HOH HOH B . 
M 4 HOH 85  785 120 HOH HOH B . 
M 4 HOH 86  786 118 HOH HOH B . 
M 4 HOH 87  787 96  HOH HOH B . 
M 4 HOH 88  788 18  HOH HOH B . 
M 4 HOH 89  789 292 HOH HOH B . 
M 4 HOH 90  790 239 HOH HOH B . 
M 4 HOH 91  791 415 HOH HOH B . 
M 4 HOH 92  792 328 HOH HOH B . 
M 4 HOH 93  793 294 HOH HOH B . 
M 4 HOH 94  794 149 HOH HOH B . 
M 4 HOH 95  795 483 HOH HOH B . 
M 4 HOH 96  796 469 HOH HOH B . 
M 4 HOH 97  797 431 HOH HOH B . 
M 4 HOH 98  798 447 HOH HOH B . 
M 4 HOH 99  799 237 HOH HOH B . 
M 4 HOH 100 800 258 HOH HOH B . 
M 4 HOH 101 801 256 HOH HOH B . 
M 4 HOH 102 802 465 HOH HOH B . 
M 4 HOH 103 803 215 HOH HOH B . 
M 4 HOH 104 804 191 HOH HOH B . 
M 4 HOH 105 805 453 HOH HOH B . 
M 4 HOH 106 806 90  HOH HOH B . 
M 4 HOH 107 807 477 HOH HOH B . 
M 4 HOH 108 808 405 HOH HOH B . 
M 4 HOH 109 809 230 HOH HOH B . 
M 4 HOH 110 810 371 HOH HOH B . 
M 4 HOH 111 811 298 HOH HOH B . 
M 4 HOH 112 812 235 HOH HOH B . 
M 4 HOH 113 813 422 HOH HOH B . 
M 4 HOH 114 814 411 HOH HOH B . 
M 4 HOH 115 815 396 HOH HOH B . 
M 4 HOH 116 816 381 HOH HOH B . 
M 4 HOH 117 817 505 HOH HOH B . 
M 4 HOH 118 818 262 HOH HOH B . 
M 4 HOH 119 819 372 HOH HOH B . 
M 4 HOH 120 820 391 HOH HOH B . 
M 4 HOH 121 821 506 HOH HOH B . 
M 4 HOH 122 822 161 HOH HOH B . 
M 4 HOH 123 823 418 HOH HOH B . 
M 4 HOH 124 824 481 HOH HOH B . 
M 4 HOH 125 825 400 HOH HOH B . 
M 4 HOH 126 826 484 HOH HOH B . 
M 4 HOH 127 827 317 HOH HOH B . 
M 4 HOH 128 828 247 HOH HOH B . 
M 4 HOH 129 829 455 HOH HOH B . 
M 4 HOH 130 830 407 HOH HOH B . 
M 4 HOH 131 831 503 HOH HOH B . 
M 4 HOH 132 832 341 HOH HOH B . 
M 4 HOH 133 833 493 HOH HOH B . 
M 4 HOH 134 834 366 HOH HOH B . 
N 4 HOH 1   701 520 HOH HOH C . 
N 4 HOH 2   702 309 HOH HOH C . 
N 4 HOH 3   703 301 HOH HOH C . 
N 4 HOH 4   704 60  HOH HOH C . 
N 4 HOH 5   705 443 HOH HOH C . 
N 4 HOH 6   706 402 HOH HOH C . 
N 4 HOH 7   707 32  HOH HOH C . 
N 4 HOH 8   708 482 HOH HOH C . 
N 4 HOH 9   709 57  HOH HOH C . 
N 4 HOH 10  710 11  HOH HOH C . 
N 4 HOH 11  711 324 HOH HOH C . 
N 4 HOH 12  712 67  HOH HOH C . 
N 4 HOH 13  713 227 HOH HOH C . 
N 4 HOH 14  714 162 HOH HOH C . 
N 4 HOH 15  715 376 HOH HOH C . 
N 4 HOH 16  716 34  HOH HOH C . 
N 4 HOH 17  717 446 HOH HOH C . 
N 4 HOH 18  718 100 HOH HOH C . 
N 4 HOH 19  719 382 HOH HOH C . 
N 4 HOH 20  720 365 HOH HOH C . 
N 4 HOH 21  721 375 HOH HOH C . 
N 4 HOH 22  722 201 HOH HOH C . 
N 4 HOH 23  723 99  HOH HOH C . 
N 4 HOH 24  724 319 HOH HOH C . 
N 4 HOH 25  725 26  HOH HOH C . 
N 4 HOH 26  726 221 HOH HOH C . 
N 4 HOH 27  727 61  HOH HOH C . 
N 4 HOH 28  728 288 HOH HOH C . 
N 4 HOH 29  729 128 HOH HOH C . 
N 4 HOH 30  730 179 HOH HOH C . 
N 4 HOH 31  731 180 HOH HOH C . 
N 4 HOH 32  732 432 HOH HOH C . 
N 4 HOH 33  733 195 HOH HOH C . 
N 4 HOH 34  734 45  HOH HOH C . 
N 4 HOH 35  735 86  HOH HOH C . 
N 4 HOH 36  736 389 HOH HOH C . 
N 4 HOH 37  737 401 HOH HOH C . 
N 4 HOH 38  738 390 HOH HOH C . 
N 4 HOH 39  739 342 HOH HOH C . 
N 4 HOH 40  740 283 HOH HOH C . 
N 4 HOH 41  741 176 HOH HOH C . 
N 4 HOH 42  742 168 HOH HOH C . 
N 4 HOH 43  743 183 HOH HOH C . 
N 4 HOH 44  744 486 HOH HOH C . 
N 4 HOH 45  745 130 HOH HOH C . 
N 4 HOH 46  746 108 HOH HOH C . 
N 4 HOH 47  747 442 HOH HOH C . 
N 4 HOH 48  748 311 HOH HOH C . 
N 4 HOH 49  749 151 HOH HOH C . 
N 4 HOH 50  750 265 HOH HOH C . 
N 4 HOH 51  751 274 HOH HOH C . 
N 4 HOH 52  752 16  HOH HOH C . 
N 4 HOH 53  753 95  HOH HOH C . 
N 4 HOH 54  754 202 HOH HOH C . 
N 4 HOH 55  755 101 HOH HOH C . 
N 4 HOH 56  756 452 HOH HOH C . 
N 4 HOH 57  757 340 HOH HOH C . 
N 4 HOH 58  758 147 HOH HOH C . 
N 4 HOH 59  759 21  HOH HOH C . 
N 4 HOH 60  760 264 HOH HOH C . 
N 4 HOH 61  761 302 HOH HOH C . 
N 4 HOH 62  762 212 HOH HOH C . 
N 4 HOH 63  763 194 HOH HOH C . 
N 4 HOH 64  764 123 HOH HOH C . 
N 4 HOH 65  765 91  HOH HOH C . 
N 4 HOH 66  766 97  HOH HOH C . 
N 4 HOH 67  767 167 HOH HOH C . 
N 4 HOH 68  768 216 HOH HOH C . 
N 4 HOH 69  769 427 HOH HOH C . 
N 4 HOH 70  770 24  HOH HOH C . 
N 4 HOH 71  771 69  HOH HOH C . 
N 4 HOH 72  772 289 HOH HOH C . 
N 4 HOH 73  773 114 HOH HOH C . 
N 4 HOH 74  774 485 HOH HOH C . 
N 4 HOH 75  775 113 HOH HOH C . 
N 4 HOH 76  776 44  HOH HOH C . 
N 4 HOH 77  777 222 HOH HOH C . 
N 4 HOH 78  778 119 HOH HOH C . 
N 4 HOH 79  779 367 HOH HOH C . 
N 4 HOH 80  780 225 HOH HOH C . 
N 4 HOH 81  781 501 HOH HOH C . 
N 4 HOH 82  782 494 HOH HOH C . 
N 4 HOH 83  783 350 HOH HOH C . 
N 4 HOH 84  784 333 HOH HOH C . 
N 4 HOH 85  785 475 HOH HOH C . 
N 4 HOH 86  786 278 HOH HOH C . 
N 4 HOH 87  787 303 HOH HOH C . 
N 4 HOH 88  788 504 HOH HOH C . 
N 4 HOH 89  789 361 HOH HOH C . 
N 4 HOH 90  790 82  HOH HOH C . 
N 4 HOH 91  791 461 HOH HOH C . 
N 4 HOH 92  792 458 HOH HOH C . 
N 4 HOH 93  793 416 HOH HOH C . 
N 4 HOH 94  794 354 HOH HOH C . 
N 4 HOH 95  795 357 HOH HOH C . 
N 4 HOH 96  796 66  HOH HOH C . 
N 4 HOH 97  797 517 HOH HOH C . 
N 4 HOH 98  798 10  HOH HOH C . 
N 4 HOH 99  799 518 HOH HOH C . 
N 4 HOH 100 800 463 HOH HOH C . 
N 4 HOH 101 801 497 HOH HOH C . 
N 4 HOH 102 802 364 HOH HOH C . 
N 4 HOH 103 803 393 HOH HOH C . 
N 4 HOH 104 804 299 HOH HOH C . 
N 4 HOH 105 805 293 HOH HOH C . 
N 4 HOH 106 806 363 HOH HOH C . 
N 4 HOH 107 807 166 HOH HOH C . 
N 4 HOH 108 808 55  HOH HOH C . 
N 4 HOH 109 809 275 HOH HOH C . 
N 4 HOH 110 810 318 HOH HOH C . 
N 4 HOH 111 811 386 HOH HOH C . 
N 4 HOH 112 812 315 HOH HOH C . 
N 4 HOH 113 813 464 HOH HOH C . 
N 4 HOH 114 814 398 HOH HOH C . 
N 4 HOH 115 815 380 HOH HOH C . 
N 4 HOH 116 816 449 HOH HOH C . 
N 4 HOH 117 817 269 HOH HOH C . 
N 4 HOH 118 818 322 HOH HOH C . 
N 4 HOH 119 819 489 HOH HOH C . 
N 4 HOH 120 820 384 HOH HOH C . 
N 4 HOH 121 821 231 HOH HOH C . 
N 4 HOH 122 822 290 HOH HOH C . 
O 4 HOH 1   701 63  HOH HOH D . 
O 4 HOH 2   702 22  HOH HOH D . 
O 4 HOH 3   703 246 HOH HOH D . 
O 4 HOH 4   704 152 HOH HOH D . 
O 4 HOH 5   705 156 HOH HOH D . 
O 4 HOH 6   706 209 HOH HOH D . 
O 4 HOH 7   707 474 HOH HOH D . 
O 4 HOH 8   708 253 HOH HOH D . 
O 4 HOH 9   709 79  HOH HOH D . 
O 4 HOH 10  710 5   HOH HOH D . 
O 4 HOH 11  711 7   HOH HOH D . 
O 4 HOH 12  712 377 HOH HOH D . 
O 4 HOH 13  713 1   HOH HOH D . 
O 4 HOH 14  714 52  HOH HOH D . 
O 4 HOH 15  715 142 HOH HOH D . 
O 4 HOH 16  716 62  HOH HOH D . 
O 4 HOH 17  717 102 HOH HOH D . 
O 4 HOH 18  718 263 HOH HOH D . 
O 4 HOH 19  719 148 HOH HOH D . 
O 4 HOH 20  720 200 HOH HOH D . 
O 4 HOH 21  721 285 HOH HOH D . 
O 4 HOH 22  722 199 HOH HOH D . 
O 4 HOH 23  723 85  HOH HOH D . 
O 4 HOH 24  724 23  HOH HOH D . 
O 4 HOH 25  725 373 HOH HOH D . 
O 4 HOH 26  726 358 HOH HOH D . 
O 4 HOH 27  727 444 HOH HOH D . 
O 4 HOH 28  728 14  HOH HOH D . 
O 4 HOH 29  729 284 HOH HOH D . 
O 4 HOH 30  730 140 HOH HOH D . 
O 4 HOH 31  731 145 HOH HOH D . 
O 4 HOH 32  732 204 HOH HOH D . 
O 4 HOH 33  733 314 HOH HOH D . 
O 4 HOH 34  734 4   HOH HOH D . 
O 4 HOH 35  735 178 HOH HOH D . 
O 4 HOH 36  736 430 HOH HOH D . 
O 4 HOH 37  737 193 HOH HOH D . 
O 4 HOH 38  738 103 HOH HOH D . 
O 4 HOH 39  739 89  HOH HOH D . 
O 4 HOH 40  740 144 HOH HOH D . 
O 4 HOH 41  741 121 HOH HOH D . 
O 4 HOH 42  742 287 HOH HOH D . 
O 4 HOH 43  743 56  HOH HOH D . 
O 4 HOH 44  744 286 HOH HOH D . 
O 4 HOH 45  745 131 HOH HOH D . 
O 4 HOH 46  746 127 HOH HOH D . 
O 4 HOH 47  747 41  HOH HOH D . 
O 4 HOH 48  748 281 HOH HOH D . 
O 4 HOH 49  749 332 HOH HOH D . 
O 4 HOH 50  750 70  HOH HOH D . 
O 4 HOH 51  751 136 HOH HOH D . 
O 4 HOH 52  752 306 HOH HOH D . 
O 4 HOH 53  753 12  HOH HOH D . 
O 4 HOH 54  754 360 HOH HOH D . 
O 4 HOH 55  755 399 HOH HOH D . 
O 4 HOH 56  756 282 HOH HOH D . 
O 4 HOH 57  757 186 HOH HOH D . 
O 4 HOH 58  758 213 HOH HOH D . 
O 4 HOH 59  759 438 HOH HOH D . 
O 4 HOH 60  760 64  HOH HOH D . 
O 4 HOH 61  761 27  HOH HOH D . 
O 4 HOH 62  762 78  HOH HOH D . 
O 4 HOH 63  763 277 HOH HOH D . 
O 4 HOH 64  764 394 HOH HOH D . 
O 4 HOH 65  765 47  HOH HOH D . 
O 4 HOH 66  766 87  HOH HOH D . 
O 4 HOH 67  767 72  HOH HOH D . 
O 4 HOH 68  768 138 HOH HOH D . 
O 4 HOH 69  769 205 HOH HOH D . 
O 4 HOH 70  770 80  HOH HOH D . 
O 4 HOH 71  771 53  HOH HOH D . 
O 4 HOH 72  772 9   HOH HOH D . 
O 4 HOH 73  773 238 HOH HOH D . 
O 4 HOH 74  774 266 HOH HOH D . 
O 4 HOH 75  775 35  HOH HOH D . 
O 4 HOH 76  776 527 HOH HOH D . 
O 4 HOH 77  777 437 HOH HOH D . 
O 4 HOH 78  778 218 HOH HOH D . 
O 4 HOH 79  779 150 HOH HOH D . 
O 4 HOH 80  780 310 HOH HOH D . 
O 4 HOH 81  781 323 HOH HOH D . 
O 4 HOH 82  782 224 HOH HOH D . 
O 4 HOH 83  783 208 HOH HOH D . 
O 4 HOH 84  784 395 HOH HOH D . 
O 4 HOH 85  785 126 HOH HOH D . 
O 4 HOH 86  786 421 HOH HOH D . 
O 4 HOH 87  787 51  HOH HOH D . 
O 4 HOH 88  788 192 HOH HOH D . 
O 4 HOH 89  789 321 HOH HOH D . 
O 4 HOH 90  790 524 HOH HOH D . 
O 4 HOH 91  791 125 HOH HOH D . 
O 4 HOH 92  792 515 HOH HOH D . 
O 4 HOH 93  793 397 HOH HOH D . 
O 4 HOH 94  794 137 HOH HOH D . 
O 4 HOH 95  795 433 HOH HOH D . 
O 4 HOH 96  796 159 HOH HOH D . 
O 4 HOH 97  797 352 HOH HOH D . 
O 4 HOH 98  798 428 HOH HOH D . 
O 4 HOH 99  799 31  HOH HOH D . 
O 4 HOH 100 800 370 HOH HOH D . 
O 4 HOH 101 801 214 HOH HOH D . 
O 4 HOH 102 802 512 HOH HOH D . 
O 4 HOH 103 803 206 HOH HOH D . 
O 4 HOH 104 804 434 HOH HOH D . 
O 4 HOH 105 805 197 HOH HOH D . 
O 4 HOH 106 806 457 HOH HOH D . 
O 4 HOH 107 807 387 HOH HOH D . 
O 4 HOH 108 808 508 HOH HOH D . 
O 4 HOH 109 809 267 HOH HOH D . 
O 4 HOH 110 810 165 HOH HOH D . 
O 4 HOH 111 811 480 HOH HOH D . 
O 4 HOH 112 812 106 HOH HOH D . 
O 4 HOH 113 813 336 HOH HOH D . 
O 4 HOH 114 814 492 HOH HOH D . 
O 4 HOH 115 815 249 HOH HOH D . 
O 4 HOH 116 816 448 HOH HOH D . 
O 4 HOH 117 817 291 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.536 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X4R 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     98.142 
_cell.length_a_esd                 ? 
_cell.length_b                     69.399 
_cell.length_b_esd                 ? 
_cell.length_c                     168.818 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8X4R 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   8X4R 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.38 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.30 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'NaCl, Tris, PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     110 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX300HE' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-06-11 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSRRC BEAMLINE BL15A1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL15A1 
_diffrn_source.pdbx_synchrotron_site       NSRRC 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8X4R 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.18 
_reflns.d_resolution_low                               27.112 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     113714 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          35.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.052 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.18 
_reflns_shell.d_res_low                                     2.236 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6880 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.456 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.008 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.007 
_refine.aniso_B[2][2]                            -0.027 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            0.020 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               47.204 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.953 
_refine.correlation_coeff_Fo_to_Fc_free          0.932 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8X4R 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.180 
_refine.ls_d_res_low                             27.112 
_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                     109108 
_refine.ls_number_reflns_R_free                  5537 
_refine.ls_number_reflns_R_work                  103571 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.718 
_refine.ls_percent_reflns_R_free                 5.075 
_refine.ls_R_factor_all                          0.200 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2405 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1978 
_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                    'MASK BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.283 
_refine.pdbx_overall_ESU_R_Free                  0.213 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                           1 
_refine.overall_SU_B                             6.388 
_refine.overall_SU_ML                            0.159 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        15417 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         40 
_refine_hist.number_atoms_solvent             527 
_refine_hist.number_atoms_total               15984 
_refine_hist.d_res_high                       2.180 
_refine_hist.d_res_low                        27.112 
# 
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 
'X-RAY DIFFRACTION' ? 0.009  0.013  15697 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  15514 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.384  1.641  21183 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.217  1.584  35736 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.991  5.000  2004  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 33.926 21.622 777   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.602 15.000 2843  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 20.306 15.000 124   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.061  0.200  2102  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  17639 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3397  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.210  0.200  3123  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  14272 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.153  0.200  7547  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200  7377  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.141  0.200  475   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.115  0.200  15    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.323  0.200  22    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  66    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.118  0.200  11    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.871  4.749  8055  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.871  4.749  8054  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.769  7.108  10046 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.769  7.108  10047 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.473  5.249  7642  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.473  5.249  7642  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.890  7.658  11137 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.890  7.658  11137 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.251  55.527 16852 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.254  55.517 16816 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.180 2.236 . . 419 6880 87.5390  . . . . 0.298 . . . . . . . . . . . 0.352 
'X-RAY DIFFRACTION' 2.236 2.297 . . 357 6987 91.1845  . . . . 0.275 . . . . . . . . . . . 0.340 
'X-RAY DIFFRACTION' 2.297 2.364 . . 394 6855 91.7363  . . . . 0.250 . . . . . . . . . . . 0.316 
'X-RAY DIFFRACTION' 2.364 2.436 . . 333 6744 92.1244  . . . . 0.244 . . . . . . . . . . . 0.334 
'X-RAY DIFFRACTION' 2.436 2.515 . . 347 6584 92.8093  . . . . 0.217 . . . . . . . . . . . 0.273 
'X-RAY DIFFRACTION' 2.515 2.603 . . 358 6440 94.2465  . . . . 0.220 . . . . . . . . . . . 0.278 
'X-RAY DIFFRACTION' 2.603 2.700 . . 355 6292 95.5715  . . . . 0.208 . . . . . . . . . . . 0.271 
'X-RAY DIFFRACTION' 2.700 2.809 . . 344 6186 96.9130  . . . . 0.202 . . . . . . . . . . . 0.273 
'X-RAY DIFFRACTION' 2.809 2.933 . . 299 6030 98.4292  . . . . 0.208 . . . . . . . . . . . 0.263 
'X-RAY DIFFRACTION' 2.933 3.075 . . 343 5795 99.5298  . . . . 0.206 . . . . . . . . . . . 0.264 
'X-RAY DIFFRACTION' 3.075 3.239 . . 308 5550 100.0000 . . . . 0.208 . . . . . . . . . . . 0.244 
'X-RAY DIFFRACTION' 3.239 3.433 . . 310 5274 99.9284  . . . . 0.201 . . . . . . . . . . . 0.228 
'X-RAY DIFFRACTION' 3.433 3.667 . . 223 5001 99.8471  . . . . 0.182 . . . . . . . . . . . 0.212 
'X-RAY DIFFRACTION' 3.667 3.955 . . 235 4640 99.8771  . . . . 0.175 . . . . . . . . . . . 0.218 
'X-RAY DIFFRACTION' 3.955 4.325 . . 237 4296 99.6702  . . . . 0.168 . . . . . . . . . . . 0.198 
'X-RAY DIFFRACTION' 4.325 4.822 . . 162 3904 99.6569  . . . . 0.154 . . . . . . . . . . . 0.172 
'X-RAY DIFFRACTION' 4.822 5.544 . . 158 3479 100.0000 . . . . 0.182 . . . . . . . . . . . 0.221 
'X-RAY DIFFRACTION' 5.544 6.731 . . 153 2986 100.0000 . . . . 0.216 . . . . . . . . . . . 0.240 
'X-RAY DIFFRACTION' 6.731 9.280 . . 139 2294 98.7419  . . . . 0.163 . . . . . . . . . . . 0.209 
# 
_struct.entry_id                     8X4R 
_struct.title                        'Pyruvate kinase M2 (PKM2) mutant in complex with phenylalanine' 
_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        8X4R 
_struct_keywords.text            'Pyruvate kinase, complex, inhibitor, mutagenesis, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    KPYM_HUMAN 
_struct_ref.pdbx_db_accession          P14618 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSKPHSEAGTAFIQTQQLHAAMADTFLEHMCRLDIDSPPITARNTGIICTIGPASRSVETLKEMIKSGMNVARLNFSHGT
HEYHAETIKNVRTATESFASDPILYRPVAVALDTKGPEIRTGLIKGSGTAEVELKKGATLKITLDNAYMEKCDENILWLD
YKNICKVVEVGSKIYVDDGLISLQVKQKGADFLVTEVENGGSLGSKKGVNLPGAAVDLPAVSEKDIQDLKFGVEQDVDMV
FASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRRFDEILEASDGIMVARGDLGIEIPAEKVFLAQKMMIGRCNRA
GKPVICATQMLESMIKKPRPTRAEGSDVANAVLDGADCIMLSGETAKGDYPLEAVRMQHLIAREAEAAIYHLQLFEELRR
LAPITSDPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQE
AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP
;
_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 8X4R A 1 ? 531 ? P14618 1 ? 531 ? 1 531 
2 1 8X4R B 1 ? 531 ? P14618 1 ? 531 ? 1 531 
3 1 8X4R C 1 ? 531 ? P14618 1 ? 531 ? 1 531 
4 1 8X4R D 1 ? 531 ? P14618 1 ? 531 ? 1 531 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8X4R ALA A 405 ? UNP P14618 THR 405 'engineered mutation' 405 1  
1 8X4R ALA A 406 ? UNP P14618 SER 406 'engineered mutation' 406 2  
1 8X4R ALA A 409 ? UNP P14618 THR 409 'engineered mutation' 409 3  
1 8X4R ALA A 454 ? UNP P14618 THR 454 'engineered mutation' 454 4  
2 8X4R ALA B 405 ? UNP P14618 THR 405 'engineered mutation' 405 5  
2 8X4R ALA B 406 ? UNP P14618 SER 406 'engineered mutation' 406 6  
2 8X4R ALA B 409 ? UNP P14618 THR 409 'engineered mutation' 409 7  
2 8X4R ALA B 454 ? UNP P14618 THR 454 'engineered mutation' 454 8  
3 8X4R ALA C 405 ? UNP P14618 THR 405 'engineered mutation' 405 9  
3 8X4R ALA C 406 ? UNP P14618 SER 406 'engineered mutation' 406 10 
3 8X4R ALA C 409 ? UNP P14618 THR 409 'engineered mutation' 409 11 
3 8X4R ALA C 454 ? UNP P14618 THR 454 'engineered mutation' 454 12 
4 8X4R ALA D 405 ? UNP P14618 THR 405 'engineered mutation' 405 13 
4 8X4R ALA D 406 ? UNP P14618 SER 406 'engineered mutation' 406 14 
4 8X4R ALA D 409 ? UNP P14618 THR 409 'engineered mutation' 409 15 
4 8X4R ALA D 454 ? UNP P14618 THR 454 'engineered mutation' 454 16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 14960 ? 
1 MORE         -74   ? 
1 'SSA (A^2)'  75850 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 THR A 25  ? LEU A 33  ? THR A 25  LEU A 33  1 ? 9  
HELX_P HELX_P2  AA2 SER A 57  ? GLY A 68  ? SER A 57  GLY A 68  1 ? 12 
HELX_P HELX_P3  AA3 THR A 80  ? SER A 97  ? THR A 80  SER A 97  1 ? 18 
HELX_P HELX_P4  AA4 ASP A 145 ? MET A 149 ? ASP A 145 MET A 149 5 ? 5  
HELX_P HELX_P5  AA5 ASN A 163 ? VAL A 167 ? ASN A 163 VAL A 167 5 ? 5  
HELX_P HELX_P6  AA6 SER A 222 ? ASP A 236 ? SER A 222 ASP A 236 1 ? 15 
HELX_P HELX_P7  AA7 LYS A 247 ? GLY A 259 ? LYS A 247 GLY A 259 1 ? 13 
HELX_P HELX_P8  AA8 ASN A 273 ? ARG A 279 ? ASN A 273 ARG A 279 1 ? 7  
HELX_P HELX_P9  AA9 ARG A 279 ? SER A 287 ? ARG A 279 SER A 287 1 ? 9  
HELX_P HELX_P10 AB1 ARG A 294 ? ILE A 301 ? ARG A 294 ILE A 301 1 ? 8  
HELX_P HELX_P11 AB2 PRO A 302 ? GLY A 321 ? PRO A 302 GLY A 321 1 ? 20 
HELX_P HELX_P12 AB3 LEU A 331 ? LYS A 336 ? LEU A 331 LYS A 336 5 ? 6  
HELX_P HELX_P13 AB4 THR A 341 ? GLY A 355 ? THR A 341 GLY A 355 1 ? 15 
HELX_P HELX_P14 AB5 SER A 362 ? LYS A 367 ? SER A 362 LYS A 367 1 ? 6  
HELX_P HELX_P15 AB6 TYR A 370 ? ALA A 387 ? TYR A 370 ALA A 387 1 ? 18 
HELX_P HELX_P16 AB7 TYR A 390 ? LEU A 401 ? TYR A 390 LEU A 401 1 ? 12 
HELX_P HELX_P17 AB8 ASP A 407 ? CYS A 423 ? ASP A 407 CYS A 423 1 ? 17 
HELX_P HELX_P18 AB9 GLY A 435 ? ARG A 443 ? GLY A 435 ARG A 443 1 ? 9  
HELX_P HELX_P19 AC1 ASN A 456 ? ALA A 463 ? ASN A 456 ALA A 463 1 ? 8  
HELX_P HELX_P20 AC2 HIS A 464 ? TYR A 466 ? HIS A 464 TYR A 466 5 ? 3  
HELX_P HELX_P21 AC3 ALA A 481 ? ARG A 500 ? ALA A 481 ARG A 500 1 ? 20 
HELX_P HELX_P22 AC4 THR B 25  ? LEU B 33  ? THR B 25  LEU B 33  1 ? 9  
HELX_P HELX_P23 AC5 SER B 57  ? GLY B 68  ? SER B 57  GLY B 68  1 ? 12 
HELX_P HELX_P24 AC6 THR B 80  ? SER B 97  ? THR B 80  SER B 97  1 ? 18 
HELX_P HELX_P25 AC7 ASP B 145 ? MET B 149 ? ASP B 145 MET B 149 5 ? 5  
HELX_P HELX_P26 AC8 TYR B 161 ? LYS B 166 ? TYR B 161 LYS B 166 5 ? 6  
HELX_P HELX_P27 AC9 SER B 222 ? GLN B 235 ? SER B 222 GLN B 235 1 ? 14 
HELX_P HELX_P28 AD1 LYS B 247 ? GLY B 259 ? LYS B 247 GLY B 259 1 ? 13 
HELX_P HELX_P29 AD2 ASN B 273 ? ARG B 279 ? ASN B 273 ARG B 279 1 ? 7  
HELX_P HELX_P30 AD3 ARG B 279 ? SER B 287 ? ARG B 279 SER B 287 1 ? 9  
HELX_P HELX_P31 AD4 ARG B 294 ? ILE B 301 ? ARG B 294 ILE B 301 1 ? 8  
HELX_P HELX_P32 AD5 PRO B 302 ? GLU B 304 ? PRO B 302 GLU B 304 5 ? 3  
HELX_P HELX_P33 AD6 LYS B 305 ? GLY B 321 ? LYS B 305 GLY B 321 1 ? 17 
HELX_P HELX_P34 AD7 LEU B 331 ? LYS B 336 ? LEU B 331 LYS B 336 5 ? 6  
HELX_P HELX_P35 AD8 THR B 341 ? GLY B 355 ? THR B 341 GLY B 355 1 ? 15 
HELX_P HELX_P36 AD9 SER B 362 ? LYS B 367 ? SER B 362 LYS B 367 1 ? 6  
HELX_P HELX_P37 AE1 TYR B 370 ? ALA B 387 ? TYR B 370 ALA B 387 1 ? 18 
HELX_P HELX_P38 AE2 TYR B 390 ? LEU B 401 ? TYR B 390 LEU B 401 1 ? 12 
HELX_P HELX_P39 AE3 ASP B 407 ? CYS B 423 ? ASP B 407 CYS B 423 1 ? 17 
HELX_P HELX_P40 AE4 GLY B 435 ? ARG B 443 ? GLY B 435 ARG B 443 1 ? 9  
HELX_P HELX_P41 AE5 ASN B 456 ? ALA B 463 ? ASN B 456 ALA B 463 1 ? 8  
HELX_P HELX_P42 AE6 HIS B 464 ? TYR B 466 ? HIS B 464 TYR B 466 5 ? 3  
HELX_P HELX_P43 AE7 ALA B 481 ? GLY B 501 ? ALA B 481 GLY B 501 1 ? 21 
HELX_P HELX_P44 AE8 THR C 25  ? ARG C 32  ? THR C 25  ARG C 32  1 ? 8  
HELX_P HELX_P45 AE9 SER C 57  ? GLY C 68  ? SER C 57  GLY C 68  1 ? 12 
HELX_P HELX_P46 AF1 THR C 80  ? SER C 97  ? THR C 80  SER C 97  1 ? 18 
HELX_P HELX_P47 AF2 ASP C 145 ? MET C 149 ? ASP C 145 MET C 149 5 ? 5  
HELX_P HELX_P48 AF3 ASN C 163 ? VAL C 168 ? ASN C 163 VAL C 168 1 ? 6  
HELX_P HELX_P49 AF4 SER C 222 ? GLN C 235 ? SER C 222 GLN C 235 1 ? 14 
HELX_P HELX_P50 AF5 LYS C 247 ? GLY C 259 ? LYS C 247 GLY C 259 1 ? 13 
HELX_P HELX_P51 AF6 ASN C 273 ? ARG C 279 ? ASN C 273 ARG C 279 1 ? 7  
HELX_P HELX_P52 AF7 ARG C 279 ? SER C 287 ? ARG C 279 SER C 287 1 ? 9  
HELX_P HELX_P53 AF8 ARG C 294 ? ILE C 301 ? ARG C 294 ILE C 301 1 ? 8  
HELX_P HELX_P54 AF9 PRO C 302 ? GLY C 321 ? PRO C 302 GLY C 321 1 ? 20 
HELX_P HELX_P55 AG1 LEU C 331 ? LYS C 336 ? LEU C 331 LYS C 336 5 ? 6  
HELX_P HELX_P56 AG2 THR C 341 ? ASP C 354 ? THR C 341 ASP C 354 1 ? 14 
HELX_P HELX_P57 AG3 SER C 362 ? LYS C 367 ? SER C 362 LYS C 367 1 ? 6  
HELX_P HELX_P58 AG4 TYR C 370 ? ALA C 387 ? TYR C 370 ALA C 387 1 ? 18 
HELX_P HELX_P59 AG5 TYR C 390 ? LEU C 401 ? TYR C 390 LEU C 401 1 ? 12 
HELX_P HELX_P60 AG6 ASP C 407 ? CYS C 423 ? ASP C 407 CYS C 423 1 ? 17 
HELX_P HELX_P61 AG7 GLY C 435 ? TYR C 444 ? GLY C 435 TYR C 444 1 ? 10 
HELX_P HELX_P62 AG8 ASN C 456 ? ALA C 463 ? ASN C 456 ALA C 463 1 ? 8  
HELX_P HELX_P63 AG9 HIS C 464 ? TYR C 466 ? HIS C 464 TYR C 466 5 ? 3  
HELX_P HELX_P64 AH1 ALA C 481 ? ARG C 500 ? ALA C 481 ARG C 500 1 ? 20 
HELX_P HELX_P65 AH2 THR D 25  ? ARG D 32  ? THR D 25  ARG D 32  1 ? 8  
HELX_P HELX_P66 AH3 SER D 57  ? GLY D 68  ? SER D 57  GLY D 68  1 ? 12 
HELX_P HELX_P67 AH4 THR D 80  ? SER D 97  ? THR D 80  SER D 97  1 ? 18 
HELX_P HELX_P68 AH5 ASP D 145 ? MET D 149 ? ASP D 145 MET D 149 5 ? 5  
HELX_P HELX_P69 AH6 ASN D 163 ? VAL D 168 ? ASN D 163 VAL D 168 1 ? 6  
HELX_P HELX_P70 AH7 SER D 222 ? ASP D 236 ? SER D 222 ASP D 236 1 ? 15 
HELX_P HELX_P71 AH8 LYS D 247 ? GLY D 259 ? LYS D 247 GLY D 259 1 ? 13 
HELX_P HELX_P72 AH9 GLU D 260 ? LYS D 263 ? GLU D 260 LYS D 263 5 ? 4  
HELX_P HELX_P73 AI1 ASN D 273 ? ARG D 279 ? ASN D 273 ARG D 279 1 ? 7  
HELX_P HELX_P74 AI2 ARG D 279 ? SER D 287 ? ARG D 279 SER D 287 1 ? 9  
HELX_P HELX_P75 AI3 ARG D 294 ? ILE D 301 ? ARG D 294 ILE D 301 1 ? 8  
HELX_P HELX_P76 AI4 PRO D 302 ? GLY D 321 ? PRO D 302 GLY D 321 1 ? 20 
HELX_P HELX_P77 AI5 LEU D 331 ? LYS D 336 ? LEU D 331 LYS D 336 5 ? 6  
HELX_P HELX_P78 AI6 THR D 341 ? GLY D 355 ? THR D 341 GLY D 355 1 ? 15 
HELX_P HELX_P79 AI7 SER D 362 ? LYS D 367 ? SER D 362 LYS D 367 1 ? 6  
HELX_P HELX_P80 AI8 TYR D 370 ? GLU D 386 ? TYR D 370 GLU D 386 1 ? 17 
HELX_P HELX_P81 AI9 ALA D 387 ? ILE D 389 ? ALA D 387 ILE D 389 5 ? 3  
HELX_P HELX_P82 AJ1 TYR D 390 ? LEU D 401 ? TYR D 390 LEU D 401 1 ? 12 
HELX_P HELX_P83 AJ2 ASP D 407 ? CYS D 423 ? ASP D 407 CYS D 423 1 ? 17 
HELX_P HELX_P84 AJ3 GLY D 435 ? ARG D 443 ? GLY D 435 ARG D 443 1 ? 9  
HELX_P HELX_P85 AJ4 ASN D 456 ? ALA D 463 ? ASN D 456 ALA D 463 1 ? 8  
HELX_P HELX_P86 AJ5 HIS D 464 ? TYR D 466 ? HIS D 464 TYR D 466 5 ? 3  
HELX_P HELX_P87 AJ6 ALA D 481 ? ARG D 500 ? ALA D 481 ARG D 500 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASN 75  OD1 ? ? ? 1_555 E K   . K ? ? A ASN 75  A K   601 1_555 ? ? ? ? ? ? ? 2.656 ? ? 
metalc2  metalc ? ? A SER 77  OG  ? ? ? 1_555 E K   . K ? ? A SER 77  A K   601 1_555 ? ? ? ? ? ? ? 2.803 ? ? 
metalc3  metalc ? ? A ASP 113 OD2 ? ? ? 1_555 E K   . K ? ? A ASP 113 A K   601 1_555 ? ? ? ? ? ? ? 2.678 ? ? 
metalc4  metalc ? ? A THR 114 O   ? ? ? 1_555 E K   . K ? ? A THR 114 A K   601 1_555 ? ? ? ? ? ? ? 2.612 ? ? 
metalc5  metalc ? ? E K   .   K   ? ? ? 1_555 L HOH . O ? ? A K   601 A HOH 736 1_555 ? ? ? ? ? ? ? 2.726 ? ? 
metalc6  metalc ? ? B ASN 75  OD1 ? ? ? 1_555 G K   . K ? ? B ASN 75  B K   601 1_555 ? ? ? ? ? ? ? 2.720 ? ? 
metalc7  metalc ? ? B SER 77  OG  ? ? ? 1_555 G K   . K ? ? B SER 77  B K   601 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc8  metalc ? ? B ASP 113 OD2 ? ? ? 1_555 G K   . K ? ? B ASP 113 B K   601 1_555 ? ? ? ? ? ? ? 2.893 ? ? 
metalc9  metalc ? ? B THR 114 O   ? ? ? 1_555 G K   . K ? ? B THR 114 B K   601 1_555 ? ? ? ? ? ? ? 2.658 ? ? 
metalc10 metalc ? ? G K   .   K   ? ? ? 1_555 M HOH . O ? ? B K   601 B HOH 722 1_555 ? ? ? ? ? ? ? 2.733 ? ? 
metalc11 metalc ? ? C ASN 75  OD1 ? ? ? 1_555 I K   . K ? ? C ASN 75  C K   601 1_555 ? ? ? ? ? ? ? 2.712 ? ? 
metalc12 metalc ? ? C SER 77  OG  ? ? ? 1_555 I K   . K ? ? C SER 77  C K   601 1_555 ? ? ? ? ? ? ? 2.742 ? ? 
metalc13 metalc ? ? C ASP 113 OD2 ? ? ? 1_555 I K   . K ? ? C ASP 113 C K   601 1_555 ? ? ? ? ? ? ? 2.893 ? ? 
metalc14 metalc ? ? C THR 114 O   ? ? ? 1_555 I K   . K ? ? C THR 114 C K   601 1_555 ? ? ? ? ? ? ? 2.787 ? ? 
metalc15 metalc ? ? I K   .   K   ? ? ? 1_555 N HOH . O ? ? C K   601 C HOH 742 1_555 ? ? ? ? ? ? ? 2.722 ? ? 
metalc16 metalc ? ? D ASN 75  OD1 ? ? ? 1_555 J K   . K ? ? D ASN 75  D K   601 1_555 ? ? ? ? ? ? ? 2.698 ? ? 
metalc17 metalc ? ? D SER 77  OG  ? ? ? 1_555 J K   . K ? ? D SER 77  D K   601 1_555 ? ? ? ? ? ? ? 2.854 ? ? 
metalc18 metalc ? ? D ASP 113 OD2 ? ? ? 1_555 J K   . K ? ? D ASP 113 D K   601 1_555 ? ? ? ? ? ? ? 2.728 ? ? 
metalc19 metalc ? ? D THR 114 O   ? ? ? 1_555 J K   . K ? ? D THR 114 D K   601 1_555 ? ? ? ? ? ? ? 2.653 ? ? 
metalc20 metalc ? ? J K   .   K   ? ? ? 1_555 O HOH . O ? ? D K   601 D HOH 782 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASN 75  ? A ASN 75  ? 1_555 K ? E K . ? A K 601 ? 1_555 OG  ? A SER 77  ? A SER 77  ? 1_555 75.6  ? 
2  OD1 ? A ASN 75  ? A ASN 75  ? 1_555 K ? E K . ? A K 601 ? 1_555 OD2 ? A ASP 113 ? A ASP 113 ? 1_555 98.5  ? 
3  OG  ? A SER 77  ? A SER 77  ? 1_555 K ? E K . ? A K 601 ? 1_555 OD2 ? A ASP 113 ? A ASP 113 ? 1_555 164.3 ? 
4  OD1 ? A ASN 75  ? A ASN 75  ? 1_555 K ? E K . ? A K 601 ? 1_555 O   ? A THR 114 ? A THR 114 ? 1_555 123.2 ? 
5  OG  ? A SER 77  ? A SER 77  ? 1_555 K ? E K . ? A K 601 ? 1_555 O   ? A THR 114 ? A THR 114 ? 1_555 98.5  ? 
6  OD2 ? A ASP 113 ? A ASP 113 ? 1_555 K ? E K . ? A K 601 ? 1_555 O   ? A THR 114 ? A THR 114 ? 1_555 72.3  ? 
7  OD1 ? A ASN 75  ? A ASN 75  ? 1_555 K ? E K . ? A K 601 ? 1_555 O   ? L HOH .   ? A HOH 736 ? 1_555 144.2 ? 
8  OG  ? A SER 77  ? A SER 77  ? 1_555 K ? E K . ? A K 601 ? 1_555 O   ? L HOH .   ? A HOH 736 ? 1_555 73.0  ? 
9  OD2 ? A ASP 113 ? A ASP 113 ? 1_555 K ? E K . ? A K 601 ? 1_555 O   ? L HOH .   ? A HOH 736 ? 1_555 116.1 ? 
10 O   ? A THR 114 ? A THR 114 ? 1_555 K ? E K . ? A K 601 ? 1_555 O   ? L HOH .   ? A HOH 736 ? 1_555 78.6  ? 
11 OD1 ? B ASN 75  ? B ASN 75  ? 1_555 K ? G K . ? B K 601 ? 1_555 OG  ? B SER 77  ? B SER 77  ? 1_555 67.7  ? 
12 OD1 ? B ASN 75  ? B ASN 75  ? 1_555 K ? G K . ? B K 601 ? 1_555 OD2 ? B ASP 113 ? B ASP 113 ? 1_555 107.5 ? 
13 OG  ? B SER 77  ? B SER 77  ? 1_555 K ? G K . ? B K 601 ? 1_555 OD2 ? B ASP 113 ? B ASP 113 ? 1_555 173.5 ? 
14 OD1 ? B ASN 75  ? B ASN 75  ? 1_555 K ? G K . ? B K 601 ? 1_555 O   ? B THR 114 ? B THR 114 ? 1_555 132.9 ? 
15 OG  ? B SER 77  ? B SER 77  ? 1_555 K ? G K . ? B K 601 ? 1_555 O   ? B THR 114 ? B THR 114 ? 1_555 105.2 ? 
16 OD2 ? B ASP 113 ? B ASP 113 ? 1_555 K ? G K . ? B K 601 ? 1_555 O   ? B THR 114 ? B THR 114 ? 1_555 74.8  ? 
17 OD1 ? B ASN 75  ? B ASN 75  ? 1_555 K ? G K . ? B K 601 ? 1_555 O   ? M HOH .   ? B HOH 722 ? 1_555 134.3 ? 
18 OG  ? B SER 77  ? B SER 77  ? 1_555 K ? G K . ? B K 601 ? 1_555 O   ? M HOH .   ? B HOH 722 ? 1_555 73.2  ? 
19 OD2 ? B ASP 113 ? B ASP 113 ? 1_555 K ? G K . ? B K 601 ? 1_555 O   ? M HOH .   ? B HOH 722 ? 1_555 113.0 ? 
20 O   ? B THR 114 ? B THR 114 ? 1_555 K ? G K . ? B K 601 ? 1_555 O   ? M HOH .   ? B HOH 722 ? 1_555 79.1  ? 
21 OD1 ? C ASN 75  ? C ASN 75  ? 1_555 K ? I K . ? C K 601 ? 1_555 OG  ? C SER 77  ? C SER 77  ? 1_555 71.0  ? 
22 OD1 ? C ASN 75  ? C ASN 75  ? 1_555 K ? I K . ? C K 601 ? 1_555 OD2 ? C ASP 113 ? C ASP 113 ? 1_555 103.7 ? 
23 OG  ? C SER 77  ? C SER 77  ? 1_555 K ? I K . ? C K 601 ? 1_555 OD2 ? C ASP 113 ? C ASP 113 ? 1_555 169.5 ? 
24 OD1 ? C ASN 75  ? C ASN 75  ? 1_555 K ? I K . ? C K 601 ? 1_555 O   ? C THR 114 ? C THR 114 ? 1_555 126.1 ? 
25 OG  ? C SER 77  ? C SER 77  ? 1_555 K ? I K . ? C K 601 ? 1_555 O   ? C THR 114 ? C THR 114 ? 1_555 102.0 ? 
26 OD2 ? C ASP 113 ? C ASP 113 ? 1_555 K ? I K . ? C K 601 ? 1_555 O   ? C THR 114 ? C THR 114 ? 1_555 73.4  ? 
27 OD1 ? C ASN 75  ? C ASN 75  ? 1_555 K ? I K . ? C K 601 ? 1_555 O   ? N HOH .   ? C HOH 742 ? 1_555 139.8 ? 
28 OG  ? C SER 77  ? C SER 77  ? 1_555 K ? I K . ? C K 601 ? 1_555 O   ? N HOH .   ? C HOH 742 ? 1_555 71.4  ? 
29 OD2 ? C ASP 113 ? C ASP 113 ? 1_555 K ? I K . ? C K 601 ? 1_555 O   ? N HOH .   ? C HOH 742 ? 1_555 115.6 ? 
30 O   ? C THR 114 ? C THR 114 ? 1_555 K ? I K . ? C K 601 ? 1_555 O   ? N HOH .   ? C HOH 742 ? 1_555 75.6  ? 
31 OD1 ? D ASN 75  ? D ASN 75  ? 1_555 K ? J K . ? D K 601 ? 1_555 OG  ? D SER 77  ? D SER 77  ? 1_555 71.6  ? 
32 OD1 ? D ASN 75  ? D ASN 75  ? 1_555 K ? J K . ? D K 601 ? 1_555 OD2 ? D ASP 113 ? D ASP 113 ? 1_555 104.2 ? 
33 OG  ? D SER 77  ? D SER 77  ? 1_555 K ? J K . ? D K 601 ? 1_555 OD2 ? D ASP 113 ? D ASP 113 ? 1_555 169.7 ? 
34 OD1 ? D ASN 75  ? D ASN 75  ? 1_555 K ? J K . ? D K 601 ? 1_555 O   ? D THR 114 ? D THR 114 ? 1_555 127.6 ? 
35 OG  ? D SER 77  ? D SER 77  ? 1_555 K ? J K . ? D K 601 ? 1_555 O   ? D THR 114 ? D THR 114 ? 1_555 98.6  ? 
36 OD2 ? D ASP 113 ? D ASP 113 ? 1_555 K ? J K . ? D K 601 ? 1_555 O   ? D THR 114 ? D THR 114 ? 1_555 76.2  ? 
37 OD1 ? D ASN 75  ? D ASN 75  ? 1_555 K ? J K . ? D K 601 ? 1_555 O   ? O HOH .   ? D HOH 782 ? 1_555 138.5 ? 
38 OG  ? D SER 77  ? D SER 77  ? 1_555 K ? J K . ? D K 601 ? 1_555 O   ? O HOH .   ? D HOH 782 ? 1_555 73.5  ? 
39 OD2 ? D ASP 113 ? D ASP 113 ? 1_555 K ? J K . ? D K 601 ? 1_555 O   ? O HOH .   ? D HOH 782 ? 1_555 113.7 ? 
40 O   ? D THR 114 ? D THR 114 ? 1_555 K ? J K . ? D K 601 ? 1_555 O   ? O HOH .   ? D HOH 782 ? 1_555 79.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9  ? 
AA2 ? 7  ? 
AA3 ? 2  ? 
AA4 ? 10 ? 
AA5 ? 9  ? 
AA6 ? 6  ? 
AA7 ? 9  ? 
AA8 ? 2  ? 
AA9 ? 5  ? 
AB1 ? 10 ? 
AB2 ? 9  ? 
AB3 ? 4  ? 
AB4 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? parallel      
AA1 8 9  ? parallel      
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA2 6 7  ? parallel      
AA3 1 2  ? anti-parallel 
AA4 1 2  ? parallel      
AA4 2 3  ? parallel      
AA4 3 4  ? parallel      
AA4 4 5  ? anti-parallel 
AA4 5 6  ? anti-parallel 
AA4 6 7  ? anti-parallel 
AA4 7 8  ? parallel      
AA4 8 9  ? parallel      
AA4 9 10 ? parallel      
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA5 3 4  ? parallel      
AA5 4 5  ? parallel      
AA5 5 6  ? parallel      
AA5 6 7  ? parallel      
AA5 7 8  ? parallel      
AA5 8 9  ? parallel      
AA6 1 2  ? parallel      
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 4 5  ? anti-parallel 
AA6 5 6  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? parallel      
AA7 3 4  ? parallel      
AA7 4 5  ? parallel      
AA7 5 6  ? parallel      
AA7 6 7  ? parallel      
AA7 7 8  ? parallel      
AA7 8 9  ? parallel      
AA8 1 2  ? anti-parallel 
AA9 1 2  ? parallel      
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AA9 4 5  ? anti-parallel 
AB1 1 2  ? parallel      
AB1 2 3  ? parallel      
AB1 3 4  ? parallel      
AB1 4 5  ? anti-parallel 
AB1 5 6  ? anti-parallel 
AB1 6 7  ? anti-parallel 
AB1 7 8  ? parallel      
AB1 8 9  ? parallel      
AB1 9 10 ? parallel      
AB2 1 2  ? parallel      
AB2 2 3  ? parallel      
AB2 3 4  ? parallel      
AB2 4 5  ? parallel      
AB2 5 6  ? parallel      
AB2 6 7  ? parallel      
AB2 7 8  ? parallel      
AB2 8 9  ? parallel      
AB3 1 2  ? parallel      
AB3 2 3  ? anti-parallel 
AB3 3 4  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? anti-parallel 
AB4 3 4  ? 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  GLY A 46  ? THR A 50  ? GLY A 46  THR A 50  
AA1 2  VAL A 71  ? ASN A 75  ? VAL A 71  ASN A 75  
AA1 3  ALA A 109 ? ASP A 113 ? ALA A 109 ASP A 113 
AA1 4  MET A 239 ? ALA A 242 ? MET A 239 ALA A 242 
AA1 5  LYS A 266 ? ILE A 271 ? LYS A 266 ILE A 271 
AA1 6  GLY A 289 ? ALA A 293 ? GLY A 289 ALA A 293 
AA1 7  VAL A 324 ? ALA A 327 ? VAL A 324 ALA A 327 
AA1 8  CYS A 358 ? LEU A 361 ? CYS A 358 LEU A 361 
AA1 9  GLY A 46  ? THR A 50  ? GLY A 46  THR A 50  
AA2 1  ILE A 119 ? ARG A 120 ? ILE A 119 ARG A 120 
AA2 2  GLY A 208 ? ASN A 210 ? GLY A 208 ASN A 210 
AA2 3  LYS A 173 ? VAL A 176 ? LYS A 173 VAL A 176 
AA2 4  ILE A 181 ? LYS A 188 ? ILE A 181 LYS A 188 
AA2 5  PHE A 192 ? ASN A 199 ? PHE A 192 ASN A 199 
AA2 6  THR A 139 ? THR A 143 ? THR A 139 THR A 143 
AA2 7  ILE A 156 ? TRP A 158 ? ILE A 156 TRP A 158 
AA3 1  VAL A 132 ? LEU A 134 ? VAL A 132 LEU A 134 
AA3 2  GLY A 201 ? LEU A 203 ? GLY A 201 LEU A 203 
AA4 1  ILE A 469 ? LEU A 473 ? ILE A 469 LEU A 473 
AA4 2  ILE A 450 ? ALA A 454 ? ILE A 450 ALA A 454 
AA4 3  ILE A 428 ? LEU A 431 ? ILE A 428 LEU A 431 
AA4 4  VAL A 508 ? THR A 513 ? VAL A 508 THR A 513 
AA4 5  THR A 524 ? PRO A 529 ? THR A 524 PRO A 529 
AA4 6  THR B 524 ? PRO B 529 ? THR B 524 PRO B 529 
AA4 7  VAL B 508 ? THR B 513 ? VAL B 508 THR B 513 
AA4 8  ILE B 428 ? LEU B 431 ? ILE B 428 LEU B 431 
AA4 9  ILE B 450 ? ALA B 454 ? ILE B 450 ALA B 454 
AA4 10 ILE B 469 ? LEU B 473 ? ILE B 469 LEU B 473 
AA5 1  GLY B 46  ? THR B 50  ? GLY B 46  THR B 50  
AA5 2  VAL B 71  ? ASN B 75  ? VAL B 71  ASN B 75  
AA5 3  ALA B 109 ? ASP B 113 ? ALA B 109 ASP B 113 
AA5 4  MET B 239 ? ALA B 242 ? MET B 239 ALA B 242 
AA5 5  LYS B 266 ? ILE B 271 ? LYS B 266 ILE B 271 
AA5 6  GLY B 289 ? ALA B 293 ? GLY B 289 ALA B 293 
AA5 7  VAL B 324 ? ALA B 327 ? VAL B 324 ALA B 327 
AA5 8  CYS B 358 ? LEU B 361 ? CYS B 358 LEU B 361 
AA5 9  GLY B 46  ? THR B 50  ? GLY B 46  THR B 50  
AA6 1  ILE B 156 ? LEU B 157 ? ILE B 156 LEU B 157 
AA6 2  LYS B 141 ? THR B 143 ? LYS B 141 THR B 143 
AA6 3  PHE B 192 ? THR B 195 ? PHE B 192 THR B 195 
AA6 4  ILE B 181 ? LYS B 188 ? ILE B 181 LYS B 188 
AA6 5  LYS B 173 ? VAL B 176 ? LYS B 173 VAL B 176 
AA6 6  VAL B 209 ? ASN B 210 ? VAL B 209 ASN B 210 
AA7 1  GLY C 46  ? THR C 50  ? GLY C 46  THR C 50  
AA7 2  VAL C 71  ? ASN C 75  ? VAL C 71  ASN C 75  
AA7 3  ALA C 109 ? ASP C 113 ? ALA C 109 ASP C 113 
AA7 4  MET C 239 ? ALA C 242 ? MET C 239 ALA C 242 
AA7 5  LYS C 266 ? ILE C 271 ? LYS C 266 ILE C 271 
AA7 6  GLY C 289 ? ALA C 293 ? GLY C 289 ALA C 293 
AA7 7  VAL C 324 ? ALA C 327 ? VAL C 324 ALA C 327 
AA7 8  CYS C 358 ? LEU C 361 ? CYS C 358 LEU C 361 
AA7 9  GLY C 46  ? THR C 50  ? GLY C 46  THR C 50  
AA8 1  VAL C 132 ? LEU C 134 ? VAL C 132 LEU C 134 
AA8 2  GLY C 201 ? LEU C 203 ? GLY C 201 LEU C 203 
AA9 1  ILE C 156 ? TRP C 158 ? ILE C 156 TRP C 158 
AA9 2  THR C 139 ? THR C 143 ? THR C 139 THR C 143 
AA9 3  PHE C 192 ? ASN C 199 ? PHE C 192 ASN C 199 
AA9 4  ILE C 181 ? LYS C 188 ? ILE C 181 LYS C 188 
AA9 5  LYS C 173 ? VAL C 176 ? LYS C 173 VAL C 176 
AB1 1  ILE C 469 ? LEU C 473 ? ILE C 469 LEU C 473 
AB1 2  ILE C 450 ? ALA C 454 ? ILE C 450 ALA C 454 
AB1 3  ILE C 428 ? LEU C 431 ? ILE C 428 LEU C 431 
AB1 4  VAL C 508 ? THR C 513 ? VAL C 508 THR C 513 
AB1 5  THR C 524 ? PRO C 529 ? THR C 524 PRO C 529 
AB1 6  THR D 524 ? PRO D 529 ? THR D 524 PRO D 529 
AB1 7  VAL D 508 ? THR D 513 ? VAL D 508 THR D 513 
AB1 8  ILE D 428 ? LEU D 431 ? ILE D 428 LEU D 431 
AB1 9  ILE D 450 ? ALA D 454 ? ILE D 450 ALA D 454 
AB1 10 ILE D 469 ? LEU D 473 ? ILE D 469 LEU D 473 
AB2 1  GLY D 46  ? THR D 50  ? GLY D 46  THR D 50  
AB2 2  VAL D 71  ? ASN D 75  ? VAL D 71  ASN D 75  
AB2 3  ALA D 109 ? ASP D 113 ? ALA D 109 ASP D 113 
AB2 4  MET D 239 ? ALA D 242 ? MET D 239 ALA D 242 
AB2 5  LYS D 266 ? ILE D 271 ? LYS D 266 ILE D 271 
AB2 6  GLY D 289 ? ALA D 293 ? GLY D 289 ALA D 293 
AB2 7  VAL D 324 ? ALA D 327 ? VAL D 324 ALA D 327 
AB2 8  CYS D 358 ? LEU D 361 ? CYS D 358 LEU D 361 
AB2 9  GLY D 46  ? THR D 50  ? GLY D 46  THR D 50  
AB3 1  ILE D 156 ? TRP D 158 ? ILE D 156 TRP D 158 
AB3 2  LYS D 141 ? THR D 143 ? LYS D 141 THR D 143 
AB3 3  PHE D 192 ? VAL D 194 ? PHE D 192 VAL D 194 
AB3 4  GLN D 187 ? LYS D 188 ? GLN D 187 LYS D 188 
AB4 1  VAL D 197 ? GLU D 198 ? VAL D 197 GLU D 198 
AB4 2  ILE D 181 ? GLN D 184 ? ILE D 181 GLN D 184 
AB4 3  LYS D 173 ? VAL D 176 ? LYS D 173 VAL D 176 
AB4 4  VAL D 209 ? ASN D 210 ? VAL D 209 ASN D 210 
# 
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 CYS A 49  ? N CYS A 49  O ARG A 73  ? O ARG A 73  
AA1 2 3  N ALA A 72  ? N ALA A 72  O ALA A 111 ? O ALA A 111 
AA1 3 4  N LEU A 112 ? N LEU A 112 O PHE A 241 ? O PHE A 241 
AA1 4 5  N VAL A 240 ? N VAL A 240 O ILE A 268 ? O ILE A 268 
AA1 5 6  N ILE A 271 ? N ILE A 271 O MET A 291 ? O MET A 291 
AA1 6 7  N VAL A 292 ? N VAL A 292 O ILE A 325 ? O ILE A 325 
AA1 7 8  N CYS A 326 ? N CYS A 326 O MET A 360 ? O MET A 360 
AA1 8 9  O ILE A 359 ? O ILE A 359 N ILE A 48  ? N ILE A 48  
AA2 1 2  N ILE A 119 ? N ILE A 119 O VAL A 209 ? O VAL A 209 
AA2 2 3  O ASN A 210 ? O ASN A 210 N TYR A 175 ? N TYR A 175 
AA2 3 4  N VAL A 176 ? N VAL A 176 O ILE A 181 ? O ILE A 181 
AA2 4 5  N GLN A 184 ? N GLN A 184 O GLU A 196 ? O GLU A 196 
AA2 5 6  O LEU A 193 ? O LEU A 193 N ILE A 142 ? N ILE A 142 
AA2 6 7  N THR A 143 ? N THR A 143 O LEU A 157 ? O LEU A 157 
AA3 1 2  N VAL A 132 ? N VAL A 132 O LEU A 203 ? O LEU A 203 
AA4 1 2  O PHE A 470 ? O PHE A 470 N ILE A 450 ? N ILE A 450 
AA4 2 3  O ILE A 451 ? O ILE A 451 N VAL A 430 ? N VAL A 430 
AA4 3 4  N ILE A 429 ? N ILE A 429 O ILE A 510 ? O ILE A 510 
AA4 4 5  N VAL A 511 ? N VAL A 511 O ARG A 526 ? O ARG A 526 
AA4 5 6  N MET A 525 ? N MET A 525 O MET B 525 ? O MET B 525 
AA4 6 7  O ARG B 526 ? O ARG B 526 N VAL B 511 ? N VAL B 511 
AA4 7 8  O ILE B 510 ? O ILE B 510 N ILE B 429 ? N ILE B 429 
AA4 8 9  N VAL B 430 ? N VAL B 430 O ILE B 451 ? O ILE B 451 
AA4 9 10 N ILE B 450 ? N ILE B 450 O PHE B 470 ? O PHE B 470 
AA5 1 2  N CYS B 49  ? N CYS B 49  O ARG B 73  ? O ARG B 73  
AA5 2 3  N ALA B 72  ? N ALA B 72  O ALA B 109 ? O ALA B 109 
AA5 3 4  N LEU B 112 ? N LEU B 112 O PHE B 241 ? O PHE B 241 
AA5 4 5  N VAL B 240 ? N VAL B 240 O LYS B 266 ? O LYS B 266 
AA5 5 6  N ILE B 271 ? N ILE B 271 O MET B 291 ? O MET B 291 
AA5 6 7  N ILE B 290 ? N ILE B 290 O ILE B 325 ? O ILE B 325 
AA5 7 8  N CYS B 326 ? N CYS B 326 O CYS B 358 ? O CYS B 358 
AA5 8 9  O LEU B 361 ? O LEU B 361 N ILE B 48  ? N ILE B 48  
AA6 1 2  O LEU B 157 ? O LEU B 157 N LYS B 141 ? N LYS B 141 
AA6 2 3  N ILE B 142 ? N ILE B 142 O LEU B 193 ? O LEU B 193 
AA6 3 4  O VAL B 194 ? O VAL B 194 N LYS B 186 ? N LYS B 186 
AA6 4 5  O LEU B 183 ? O LEU B 183 N ILE B 174 ? N ILE B 174 
AA6 5 6  N TYR B 175 ? N TYR B 175 O ASN B 210 ? O ASN B 210 
AA7 1 2  N CYS C 49  ? N CYS C 49  O ARG C 73  ? O ARG C 73  
AA7 2 3  N ALA C 72  ? N ALA C 72  O ALA C 111 ? O ALA C 111 
AA7 3 4  N LEU C 112 ? N LEU C 112 O PHE C 241 ? O PHE C 241 
AA7 4 5  N VAL C 240 ? N VAL C 240 O ILE C 268 ? O ILE C 268 
AA7 5 6  N ILE C 271 ? N ILE C 271 O MET C 291 ? O MET C 291 
AA7 6 7  N VAL C 292 ? N VAL C 292 O ILE C 325 ? O ILE C 325 
AA7 7 8  N CYS C 326 ? N CYS C 326 O MET C 360 ? O MET C 360 
AA7 8 9  O LEU C 361 ? O LEU C 361 N ILE C 48  ? N ILE C 48  
AA8 1 2  N LEU C 134 ? N LEU C 134 O GLY C 201 ? O GLY C 201 
AA9 1 2  O LEU C 157 ? O LEU C 157 N LYS C 141 ? N LYS C 141 
AA9 2 3  N ILE C 142 ? N ILE C 142 O LEU C 193 ? O LEU C 193 
AA9 3 4  O VAL C 194 ? O VAL C 194 N GLN C 187 ? N GLN C 187 
AA9 4 5  O LEU C 183 ? O LEU C 183 N ILE C 174 ? N ILE C 174 
AB1 1 2  O PHE C 470 ? O PHE C 470 N ILE C 450 ? N ILE C 450 
AB1 2 3  O ILE C 451 ? O ILE C 451 N VAL C 430 ? N VAL C 430 
AB1 3 4  N ILE C 429 ? N ILE C 429 O ILE C 510 ? O ILE C 510 
AB1 4 5  N VAL C 509 ? N VAL C 509 O VAL C 528 ? O VAL C 528 
AB1 5 6  N MET C 525 ? N MET C 525 O MET D 525 ? O MET D 525 
AB1 6 7  O VAL D 528 ? O VAL D 528 N VAL D 509 ? N VAL D 509 
AB1 7 8  O ILE D 510 ? O ILE D 510 N ILE D 429 ? N ILE D 429 
AB1 8 9  N VAL D 430 ? N VAL D 430 O VAL D 453 ? O VAL D 453 
AB1 9 10 N ILE D 450 ? N ILE D 450 O PHE D 470 ? O PHE D 470 
AB2 1 2  N CYS D 49  ? N CYS D 49  O VAL D 71  ? O VAL D 71  
AB2 2 3  N ALA D 72  ? N ALA D 72  O ALA D 111 ? O ALA D 111 
AB2 3 4  N LEU D 112 ? N LEU D 112 O PHE D 241 ? O PHE D 241 
AB2 4 5  N VAL D 240 ? N VAL D 240 O ILE D 268 ? O ILE D 268 
AB2 5 6  N ILE D 271 ? N ILE D 271 O MET D 291 ? O MET D 291 
AB2 6 7  N VAL D 292 ? N VAL D 292 O ILE D 325 ? O ILE D 325 
AB2 7 8  N CYS D 326 ? N CYS D 326 O MET D 360 ? O MET D 360 
AB2 8 9  O LEU D 361 ? O LEU D 361 N ILE D 48  ? N ILE D 48  
AB3 1 2  O LEU D 157 ? O LEU D 157 N THR D 143 ? N THR D 143 
AB3 2 3  N ILE D 142 ? N ILE D 142 O LEU D 193 ? O LEU D 193 
AB3 3 4  O VAL D 194 ? O VAL D 194 N GLN D 187 ? N GLN D 187 
AB4 1 2  O GLU D 198 ? O GLU D 198 N SER D 182 ? N SER D 182 
AB4 2 3  O ILE D 181 ? O ILE D 181 N VAL D 176 ? N VAL D 176 
AB4 3 4  N TYR D 175 ? N TYR D 175 O ASN D 210 ? O ASN D 210 
# 
_pdbx_entry_details.entry_id                   8X4R 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   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 SER A 127 ? ? -152.20 3.05    
2  1 ALA A 130 ? ? 79.82   -56.63  
3  1 ASP A 153 ? ? -161.11 -161.45 
4  1 ASP A 177 ? ? 65.66   66.94   
5  1 THR A 328 ? ? 75.29   146.72  
6  1 MET A 330 ? ? -97.56  -78.40  
7  1 SER A 362 ? ? -114.72 -108.00 
8  1 LYS A 505 ? ? -37.38  125.43  
9  1 ARG A 516 ? ? 70.51   148.39  
10 1 SER A 519 ? ? -39.36  113.97  
11 1 THR A 522 ? ? -68.74  76.45   
12 1 LYS B 125 ? ? 76.34   -173.54 
13 1 LYS B 136 ? ? 61.92   177.63  
14 1 ALA B 138 ? ? 74.85   -48.36  
15 1 THR B 139 ? ? 59.47   101.34  
16 1 TYR B 148 ? ? -91.49  35.81   
17 1 LYS B 151 ? ? -163.22 76.92   
18 1 GLU B 154 ? ? -73.52  21.69   
19 1 ASP B 177 ? ? 61.46   -155.86 
20 1 ALA B 220 ? ? 90.80   -57.59  
21 1 THR B 328 ? ? 77.99   149.76  
22 1 MET B 330 ? ? -84.56  -77.24  
23 1 SER B 362 ? ? -106.93 -110.68 
24 1 LYS B 367 ? ? -140.05 -18.56  
25 1 LYS B 433 ? ? -94.00  -72.80  
26 1 ARG B 516 ? ? 80.73   154.46  
27 1 LYS C 151 ? ? -141.89 21.65   
28 1 ASP C 153 ? ? -133.95 -158.01 
29 1 SER C 172 ? ? -49.93  153.01  
30 1 ASP C 178 ? ? 77.98   -64.24  
31 1 LEU C 180 ? ? 103.58  -35.99  
32 1 ALA C 190 ? ? 71.91   -58.58  
33 1 LYS C 206 ? ? 34.25   75.63   
34 1 THR C 328 ? ? 77.65   145.12  
35 1 MET C 330 ? ? -91.30  -78.41  
36 1 SER C 362 ? ? -110.65 -113.36 
37 1 ASP C 476 ? ? -36.50  136.45  
38 1 SER C 519 ? ? -52.60  107.71  
39 1 PHE C 521 ? ? 86.83   120.49  
40 1 ASP D 177 ? ? 49.50   77.24   
41 1 ASP D 191 ? ? -150.48 32.07   
42 1 THR D 195 ? ? -111.58 -84.35  
43 1 GLU D 196 ? ? 93.12   120.85  
44 1 ASN D 199 ? ? 31.30   61.65   
45 1 ALA D 214 ? ? 81.17   -157.80 
46 1 ALA D 220 ? ? 109.73  -43.87  
47 1 GLU D 304 ? ? -58.74  -3.48   
48 1 THR D 328 ? ? 80.56   147.08  
49 1 MET D 330 ? ? -86.87  -80.96  
50 1 SER D 362 ? ? -107.44 -108.58 
51 1 PRO D 403 ? ? -58.48  176.85  
52 1 ALA D 405 ? ? -137.59 -48.53  
53 1 ALA D 406 ? ? 64.89   176.23  
54 1 ASP D 476 ? ? -47.82  151.08  
55 1 PHE D 521 ? ? 75.04   140.70  
56 1 THR D 522 ? ? -63.64  98.84   
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       854 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   7.37 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A LYS 3   ? A LYS 3   
4   1 Y 1 A PRO 4   ? A PRO 4   
5   1 Y 1 A HIS 5   ? A HIS 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A GLU 7   ? A GLU 7   
8   1 Y 1 A ALA 8   ? A ALA 8   
9   1 Y 1 A GLY 9   ? A GLY 9   
10  1 Y 1 A THR 10  ? A THR 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A PHE 12  ? A PHE 12  
13  1 Y 1 A ILE 13  ? A ILE 13  
14  1 Y 1 A GLN 14  ? A GLN 14  
15  1 Y 1 A THR 15  ? A THR 15  
16  1 Y 1 A GLN 16  ? A GLN 16  
17  1 Y 1 A GLN 17  ? A GLN 17  
18  1 Y 1 A LEU 18  ? A LEU 18  
19  1 Y 1 A HIS 19  ? A HIS 19  
20  1 Y 1 A ALA 20  ? A ALA 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A ILE 404 ? A ILE 404 
23  1 Y 1 A ALA 405 ? A ALA 405 
24  1 Y 1 B MET 1   ? B MET 1   
25  1 Y 1 B SER 2   ? B SER 2   
26  1 Y 1 B LYS 3   ? B LYS 3   
27  1 Y 1 B PRO 4   ? B PRO 4   
28  1 Y 1 B HIS 5   ? B HIS 5   
29  1 Y 1 B SER 6   ? B SER 6   
30  1 Y 1 B GLU 7   ? B GLU 7   
31  1 Y 1 B ALA 8   ? B ALA 8   
32  1 Y 1 B GLY 9   ? B GLY 9   
33  1 Y 1 B THR 10  ? B THR 10  
34  1 Y 1 B ALA 11  ? B ALA 11  
35  1 Y 1 B PHE 12  ? B PHE 12  
36  1 Y 1 B ILE 13  ? B ILE 13  
37  1 Y 1 B GLN 14  ? B GLN 14  
38  1 Y 1 B THR 15  ? B THR 15  
39  1 Y 1 B GLN 16  ? B GLN 16  
40  1 Y 1 B GLN 17  ? B GLN 17  
41  1 Y 1 B LEU 18  ? B LEU 18  
42  1 Y 1 B HIS 19  ? B HIS 19  
43  1 Y 1 B ALA 20  ? B ALA 20  
44  1 Y 1 B ALA 21  ? B ALA 21  
45  1 Y 1 B MET 22  ? B MET 22  
46  1 Y 1 B ALA 23  ? B ALA 23  
47  1 Y 1 B THR 129 ? B THR 129 
48  1 Y 1 B ALA 130 ? B ALA 130 
49  1 Y 1 B GLU 131 ? B GLU 131 
50  1 Y 1 B VAL 132 ? B VAL 132 
51  1 Y 1 B GLU 133 ? B GLU 133 
52  1 Y 1 B LEU 134 ? B LEU 134 
53  1 Y 1 B ALA 402 ? B ALA 402 
54  1 Y 1 B PRO 403 ? B PRO 403 
55  1 Y 1 B ILE 404 ? B ILE 404 
56  1 Y 1 C MET 1   ? C MET 1   
57  1 Y 1 C SER 2   ? C SER 2   
58  1 Y 1 C LYS 3   ? C LYS 3   
59  1 Y 1 C PRO 4   ? C PRO 4   
60  1 Y 1 C HIS 5   ? C HIS 5   
61  1 Y 1 C SER 6   ? C SER 6   
62  1 Y 1 C GLU 7   ? C GLU 7   
63  1 Y 1 C ALA 8   ? C ALA 8   
64  1 Y 1 C GLY 9   ? C GLY 9   
65  1 Y 1 C THR 10  ? C THR 10  
66  1 Y 1 C ALA 11  ? C ALA 11  
67  1 Y 1 C PHE 12  ? C PHE 12  
68  1 Y 1 C ILE 13  ? C ILE 13  
69  1 Y 1 C GLN 14  ? C GLN 14  
70  1 Y 1 C THR 15  ? C THR 15  
71  1 Y 1 C GLN 16  ? C GLN 16  
72  1 Y 1 C GLN 17  ? C GLN 17  
73  1 Y 1 C LEU 18  ? C LEU 18  
74  1 Y 1 C HIS 19  ? C HIS 19  
75  1 Y 1 C ALA 20  ? C ALA 20  
76  1 Y 1 C ALA 21  ? C ALA 21  
77  1 Y 1 C SER 127 ? C SER 127 
78  1 Y 1 C GLY 128 ? C GLY 128 
79  1 Y 1 C THR 129 ? C THR 129 
80  1 Y 1 C PRO 403 ? C PRO 403 
81  1 Y 1 C ILE 404 ? C ILE 404 
82  1 Y 1 C ALA 405 ? C ALA 405 
83  1 Y 1 D MET 1   ? D MET 1   
84  1 Y 1 D SER 2   ? D SER 2   
85  1 Y 1 D LYS 3   ? D LYS 3   
86  1 Y 1 D PRO 4   ? D PRO 4   
87  1 Y 1 D HIS 5   ? D HIS 5   
88  1 Y 1 D SER 6   ? D SER 6   
89  1 Y 1 D GLU 7   ? D GLU 7   
90  1 Y 1 D ALA 8   ? D ALA 8   
91  1 Y 1 D GLY 9   ? D GLY 9   
92  1 Y 1 D THR 10  ? D THR 10  
93  1 Y 1 D ALA 11  ? D ALA 11  
94  1 Y 1 D PHE 12  ? D PHE 12  
95  1 Y 1 D ILE 13  ? D ILE 13  
96  1 Y 1 D GLN 14  ? D GLN 14  
97  1 Y 1 D THR 15  ? D THR 15  
98  1 Y 1 D GLN 16  ? D GLN 16  
99  1 Y 1 D GLN 17  ? D GLN 17  
100 1 Y 1 D LEU 18  ? D LEU 18  
101 1 Y 1 D HIS 19  ? D HIS 19  
102 1 Y 1 D ALA 20  ? D ALA 20  
103 1 Y 1 D ALA 21  ? D ALA 21  
104 1 Y 1 D MET 22  ? D MET 22  
105 1 Y 1 D ALA 23  ? D ALA 23  
106 1 Y 1 D GLY 126 ? D GLY 126 
107 1 Y 1 D SER 127 ? D SER 127 
108 1 Y 1 D GLY 128 ? D GLY 128 
109 1 Y 1 D THR 129 ? D THR 129 
110 1 Y 1 D ALA 130 ? D ALA 130 
# 
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 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
K   K    K N N 183 
LEU N    N N N 184 
LEU CA   C N S 185 
LEU C    C N N 186 
LEU O    O N N 187 
LEU CB   C N N 188 
LEU CG   C N N 189 
LEU CD1  C N N 190 
LEU CD2  C N N 191 
LEU OXT  O N N 192 
LEU H    H N N 193 
LEU H2   H N N 194 
LEU HA   H N N 195 
LEU HB2  H N N 196 
LEU HB3  H N N 197 
LEU HG   H N N 198 
LEU HD11 H N N 199 
LEU HD12 H N N 200 
LEU HD13 H N N 201 
LEU HD21 H N N 202 
LEU HD22 H N N 203 
LEU HD23 H N N 204 
LEU HXT  H N N 205 
LYS N    N N N 206 
LYS CA   C N S 207 
LYS C    C N N 208 
LYS O    O N N 209 
LYS CB   C N N 210 
LYS CG   C N N 211 
LYS CD   C N N 212 
LYS CE   C N N 213 
LYS NZ   N N N 214 
LYS OXT  O N N 215 
LYS H    H N N 216 
LYS H2   H N N 217 
LYS HA   H N N 218 
LYS HB2  H N N 219 
LYS HB3  H N N 220 
LYS HG2  H N N 221 
LYS HG3  H N N 222 
LYS HD2  H N N 223 
LYS HD3  H N N 224 
LYS HE2  H N N 225 
LYS HE3  H N N 226 
LYS HZ1  H N N 227 
LYS HZ2  H N N 228 
LYS HZ3  H N N 229 
LYS HXT  H N N 230 
MET N    N N N 231 
MET CA   C N S 232 
MET C    C N N 233 
MET O    O N N 234 
MET CB   C N N 235 
MET CG   C N N 236 
MET SD   S N N 237 
MET CE   C N N 238 
MET OXT  O N N 239 
MET H    H N N 240 
MET H2   H N N 241 
MET HA   H N N 242 
MET HB2  H N N 243 
MET HB3  H N N 244 
MET HG2  H N N 245 
MET HG3  H N N 246 
MET HE1  H N N 247 
MET HE2  H N N 248 
MET HE3  H N N 249 
MET HXT  H N N 250 
PHE N    N N N 251 
PHE CA   C N S 252 
PHE C    C N N 253 
PHE O    O N N 254 
PHE CB   C N N 255 
PHE CG   C Y N 256 
PHE CD1  C Y N 257 
PHE CD2  C Y N 258 
PHE CE1  C Y N 259 
PHE CE2  C Y N 260 
PHE CZ   C Y N 261 
PHE OXT  O N N 262 
PHE H    H N N 263 
PHE H2   H N N 264 
PHE HA   H N N 265 
PHE HB2  H N N 266 
PHE HB3  H N N 267 
PHE HD1  H N N 268 
PHE HD2  H N N 269 
PHE HE1  H N N 270 
PHE HE2  H N N 271 
PHE HZ   H N N 272 
PHE HXT  H N N 273 
PRO N    N N N 274 
PRO CA   C N S 275 
PRO C    C N N 276 
PRO O    O N N 277 
PRO CB   C N N 278 
PRO CG   C N N 279 
PRO CD   C N N 280 
PRO OXT  O N N 281 
PRO H    H N N 282 
PRO HA   H N N 283 
PRO HB2  H N N 284 
PRO HB3  H N N 285 
PRO HG2  H N N 286 
PRO HG3  H N N 287 
PRO HD2  H N N 288 
PRO HD3  H N N 289 
PRO HXT  H N N 290 
SER N    N N N 291 
SER CA   C N S 292 
SER C    C N N 293 
SER O    O N N 294 
SER CB   C N N 295 
SER OG   O N N 296 
SER OXT  O N N 297 
SER H    H N N 298 
SER H2   H N N 299 
SER HA   H N N 300 
SER HB2  H N N 301 
SER HB3  H N N 302 
SER HG   H N N 303 
SER HXT  H N N 304 
THR N    N N N 305 
THR CA   C N S 306 
THR C    C N N 307 
THR O    O N N 308 
THR CB   C N R 309 
THR OG1  O N N 310 
THR CG2  C N N 311 
THR OXT  O N N 312 
THR H    H N N 313 
THR H2   H N N 314 
THR HA   H N N 315 
THR HB   H N N 316 
THR HG1  H N N 317 
THR HG21 H N N 318 
THR HG22 H N N 319 
THR HG23 H N N 320 
THR HXT  H N N 321 
TRP N    N N N 322 
TRP CA   C N S 323 
TRP C    C N N 324 
TRP O    O N N 325 
TRP CB   C N N 326 
TRP CG   C Y N 327 
TRP CD1  C Y N 328 
TRP CD2  C Y N 329 
TRP NE1  N Y N 330 
TRP CE2  C Y N 331 
TRP CE3  C Y N 332 
TRP CZ2  C Y N 333 
TRP CZ3  C Y N 334 
TRP CH2  C Y N 335 
TRP OXT  O N N 336 
TRP H    H N N 337 
TRP H2   H N N 338 
TRP HA   H N N 339 
TRP HB2  H N N 340 
TRP HB3  H N N 341 
TRP HD1  H N N 342 
TRP HE1  H N N 343 
TRP HE3  H N N 344 
TRP HZ2  H N N 345 
TRP HZ3  H N N 346 
TRP HH2  H N N 347 
TRP HXT  H N N 348 
TYR N    N N N 349 
TYR CA   C N S 350 
TYR C    C N N 351 
TYR O    O N N 352 
TYR CB   C N N 353 
TYR CG   C Y N 354 
TYR CD1  C Y N 355 
TYR CD2  C Y N 356 
TYR CE1  C Y N 357 
TYR CE2  C Y N 358 
TYR CZ   C Y N 359 
TYR OH   O N N 360 
TYR OXT  O N N 361 
TYR H    H N N 362 
TYR H2   H N N 363 
TYR HA   H N N 364 
TYR HB2  H N N 365 
TYR HB3  H N N 366 
TYR HD1  H N N 367 
TYR HD2  H N N 368 
TYR HE1  H N N 369 
TYR HE2  H N N 370 
TYR HH   H N N 371 
TYR HXT  H N N 372 
VAL N    N N N 373 
VAL CA   C N S 374 
VAL C    C N N 375 
VAL O    O N N 376 
VAL CB   C N N 377 
VAL CG1  C N N 378 
VAL CG2  C N N 379 
VAL OXT  O N N 380 
VAL H    H N N 381 
VAL H2   H N N 382 
VAL HA   H N N 383 
VAL HB   H N N 384 
VAL HG11 H N N 385 
VAL HG12 H N N 386 
VAL HG13 H N N 387 
VAL HG21 H N N 388 
VAL HG22 H N N 389 
VAL HG23 H N N 390 
VAL HXT  H N N 391 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Ministry of Science and Technology (MoST, Taiwan)' 
_pdbx_audit_support.country                Taiwan 
_pdbx_audit_support.grant_number           '107-2321-B-007 -005 -' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4FXJ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8X4R 
_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]   0.010189 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003025 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014409 
_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]   0.006179 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C   6  6  2.310  20.844 1.020 10.208 1.589 0.569   0.865   51.651 0.216   
H   1  1  0.493  10.511 0.323 26.126 0.140 3.142   0.041   57.800 0.003   
K   19 19 8.219  12.795 7.440 0.775  1.052 213.187 0.866   41.684 1.423   
N   7  7  12.222 0.006  3.135 9.893  2.014 28.997  1.167   0.583  -11.538 
N+1 7  7  12.222 0.006  3.135 9.893  2.014 28.997  1.167   0.583  -11.538 
O   8  8  3.049  13.277 2.287 5.701  1.546 0.324   0.867   32.909 0.251   
O-1 8  9  4.195  12.857 1.641 4.172  1.528 47.018  -20.325 -0.014 21.960  
S   16 16 6.905  1.468  5.203 22.215 1.438 0.254   1.586   56.172 0.867   
# 
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_site.calc_flag 
ATOM   1     N N   . MET A 1 22  ? 4.580   -1.754  35.538  1.000 110.088 0  22  MET A N   1 ? 
ATOM   2     C CA  . MET A 1 22  ? 5.204   -0.765  36.474  1.000 111.271 0  22  MET A CA  1 ? 
ATOM   3     C C   . MET A 1 22  ? 4.174   -0.374  37.543  1.000 104.190 0  22  MET A C   1 ? 
ATOM   4     O O   . MET A 1 22  ? 2.959   -0.433  37.240  1.000 103.665 0  22  MET A O   1 ? 
ATOM   5     C CB  . MET A 1 22  ? 5.682   0.480   35.716  1.000 122.047 0  22  MET A CB  1 ? 
ATOM   6     C CG  . MET A 1 22  ? 6.518   1.443   36.555  1.000 133.650 0  22  MET A CG  1 ? 
ATOM   7     S SD  . MET A 1 22  ? 5.597   2.913   37.107  1.000 145.333 0  22  MET A SD  1 ? 
ATOM   8     C CE  . MET A 1 22  ? 5.356   3.775   35.553  1.000 141.703 0  22  MET A CE  1 ? 
ATOM   9     N N   . ALA A 1 23  ? 4.643   -0.021  38.749  1.000 91.235  0  23  ALA A N   1 ? 
ATOM   10    C CA  . ALA A 1 23  ? 3.820   0.222   39.959  1.000 71.168  0  23  ALA A CA  1 ? 
ATOM   11    C C   . ALA A 1 23  ? 3.834   1.712   40.313  1.000 63.906  0  23  ALA A C   1 ? 
ATOM   12    O O   . ALA A 1 23  ? 4.883   2.372   40.133  1.000 62.672  0  23  ALA A O   1 ? 
ATOM   13    C CB  . ALA A 1 23  ? 4.336   -0.612  41.102  1.000 78.729  0  23  ALA A CB  1 ? 
ATOM   14    N N   . ASP A 1 24  ? 2.715   2.201   40.838  1.000 56.630  0  24  ASP A N   1 ? 
ATOM   15    C CA  . ASP A 1 24  ? 2.453   3.636   41.091  1.000 58.708  0  24  ASP A CA  1 ? 
ATOM   16    C C   . ASP A 1 24  ? 3.151   4.083   42.376  1.000 49.267  0  24  ASP A C   1 ? 
ATOM   17    O O   . ASP A 1 24  ? 3.429   5.293   42.479  1.000 48.737  0  24  ASP A O   1 ? 
ATOM   18    C CB  . ASP A 1 24  ? 0.949   3.921   41.196  1.000 70.919  0  24  ASP A CB  1 ? 
ATOM   19    C CG  . ASP A 1 24  ? 0.246   4.117   39.863  1.000 80.517  0  24  ASP A CG  1 ? 
ATOM   20    O OD1 . ASP A 1 24  ? -0.997  3.952   39.830  1.000 90.756  0  24  ASP A OD1 1 ? 
ATOM   21    O OD2 . ASP A 1 24  ? 0.937   4.461   38.874  1.000 79.350  0  24  ASP A OD2 1 ? 
ATOM   22    N N   . THR A 1 25  ? 3.372   3.178   43.339  1.000 44.789  0  25  THR A N   1 ? 
ATOM   23    C CA  . THR A 1 25  ? 3.979   3.506   44.668  1.000 43.250  0  25  THR A CA  1 ? 
ATOM   24    C C   . THR A 1 25  ? 5.230   2.667   44.937  1.000 37.337  0  25  THR A C   1 ? 
ATOM   25    O O   . THR A 1 25  ? 5.268   1.495   44.569  1.000 34.222  0  25  THR A O   1 ? 
ATOM   26    C CB  . THR A 1 25  ? 2.976   3.336   45.822  1.000 43.810  0  25  THR A CB  1 ? 
ATOM   27    O OG1 . THR A 1 25  ? 2.591   1.965   45.955  1.000 39.143  0  25  THR A OG1 1 ? 
ATOM   28    C CG2 . THR A 1 25  ? 1.736   4.180   45.627  1.000 44.873  0  25  THR A CG2 1 ? 
ATOM   29    N N   . PHE A 1 26  ? 6.193   3.221   45.661  1.000 35.605  0  26  PHE A N   1 ? 
ATOM   30    C CA  . PHE A 1 26  ? 7.278   2.399   46.228  1.000 37.543  0  26  PHE A CA  1 ? 
ATOM   31    C C   . PHE A 1 26  ? 6.648   1.187   46.956  1.000 34.926  0  26  PHE A C   1 ? 
ATOM   32    O O   . PHE A 1 26  ? 7.085   0.046   46.731  1.000 31.919  0  26  PHE A O   1 ? 
ATOM   33    C CB  . PHE A 1 26  ? 8.206   3.229   47.116  1.000 38.356  0  26  PHE A CB  1 ? 
ATOM   34    C CG  . PHE A 1 26  ? 9.354   2.410   47.633  1.000 42.353  0  26  PHE A CG  1 ? 
ATOM   35    C CD1 . PHE A 1 26  ? 10.458  2.166   46.834  1.000 43.338  0  26  PHE A CD1 1 ? 
ATOM   36    C CD2 . PHE A 1 26  ? 9.282   1.790   48.874  1.000 44.739  0  26  PHE A CD2 1 ? 
ATOM   37    C CE1 . PHE A 1 26  ? 11.488  1.354   47.283  1.000 44.234  0  26  PHE A CE1 1 ? 
ATOM   38    C CE2 . PHE A 1 26  ? 10.316  0.982   49.318  1.000 40.914  0  26  PHE A CE2 1 ? 
ATOM   39    C CZ  . PHE A 1 26  ? 11.416  0.772   48.526  1.000 43.548  0  26  PHE A CZ  1 ? 
ATOM   40    N N   . LEU A 1 27  ? 5.623   1.412   47.783  1.000 35.353  0  27  LEU A N   1 ? 
ATOM   41    C CA  . LEU A 1 27  ? 5.058   0.343   48.656  1.000 37.745  0  27  LEU A CA  1 ? 
ATOM   42    C C   . LEU A 1 27  ? 4.560   -0.818  47.794  1.000 35.265  0  27  LEU A C   1 ? 
ATOM   43    O O   . LEU A 1 27  ? 4.929   -1.989  48.071  1.000 32.661  0  27  LEU A O   1 ? 
ATOM   44    C CB  . LEU A 1 27  ? 3.928   0.897   49.538  1.000 38.500  0  27  LEU A CB  1 ? 
ATOM   45    C CG  . LEU A 1 27  ? 3.305   -0.111  50.505  1.000 35.866  0  27  LEU A CG  1 ? 
ATOM   46    C CD1 . LEU A 1 27  ? 4.354   -0.707  51.413  1.000 38.237  0  27  LEU A CD1 1 ? 
ATOM   47    C CD2 . LEU A 1 27  ? 2.221   0.537   51.330  1.000 39.687  0  27  LEU A CD2 1 ? 
ATOM   48    N N   . GLU A 1 28  ? 3.750   -0.515  46.789  1.000 41.065  0  28  GLU A N   1 ? 
ATOM   49    C CA  . GLU A 1 28  ? 3.168   -1.527  45.875  1.000 45.164  0  28  GLU A CA  1 ? 
ATOM   50    C C   . GLU A 1 28  ? 4.314   -2.280  45.175  1.000 42.542  0  28  GLU A C   1 ? 
ATOM   51    O O   . GLU A 1 28  ? 4.198   -3.492  44.994  1.000 43.561  0  28  GLU A O   1 ? 
ATOM   52    C CB  . GLU A 1 28  ? 2.202   -0.837  44.909  1.000 52.104  0  28  GLU A CB  1 ? 
ATOM   53    C CG  . GLU A 1 28  ? 1.531   -1.774  43.919  1.000 58.516  0  28  GLU A CG  1 ? 
ATOM   54    C CD  . GLU A 1 28  ? 0.524   -2.746  44.513  1.000 65.445  0  28  GLU A CD  1 ? 
ATOM   55    O OE1 . GLU A 1 28  ? 0.221   -3.774  43.836  1.000 65.593  0  28  GLU A OE1 1 ? 
ATOM   56    O OE2 . GLU A 1 28  ? 0.033   -2.474  45.643  1.000 63.879  0  28  GLU A OE2 1 ? 
ATOM   57    N N   . HIS A 1 29  ? 5.401   -1.589  44.837  1.000 38.502  0  29  HIS A N   1 ? 
ATOM   58    C CA  . HIS A 1 29  ? 6.607   -2.190  44.215  1.000 41.688  0  29  HIS A CA  1 ? 
ATOM   59    C C   . HIS A 1 29  ? 7.195   -3.241  45.175  1.000 40.601  0  29  HIS A C   1 ? 
ATOM   60    O O   . HIS A 1 29  ? 7.474   -4.371  44.727  1.000 38.465  0  29  HIS A O   1 ? 
ATOM   61    C CB  . HIS A 1 29  ? 7.578   -1.073  43.822  1.000 44.291  0  29  HIS A CB  1 ? 
ATOM   62    C CG  . HIS A 1 29  ? 8.601   -1.451  42.816  1.000 49.830  0  29  HIS A CG  1 ? 
ATOM   63    N ND1 . HIS A 1 29  ? 9.955   -1.454  43.116  1.000 61.829  0  29  HIS A ND1 1 ? 
ATOM   64    C CD2 . HIS A 1 29  ? 8.496   -1.776  41.509  1.000 59.289  0  29  HIS A CD2 1 ? 
ATOM   65    C CE1 . HIS A 1 29  ? 10.640  -1.808  42.043  1.000 61.941  0  29  HIS A CE1 1 ? 
ATOM   66    N NE2 . HIS A 1 29  ? 9.768   -2.010  41.042  1.000 67.022  0  29  HIS A NE2 1 ? 
ATOM   67    N N   . MET A 1 30  ? 7.295   -2.920  46.470  1.000 35.372  0  30  MET A N   1 ? 
ATOM   68    C CA  . MET A 1 30  ? 7.773   -3.886  47.491  1.000 33.110  0  30  MET A CA  1 ? 
ATOM   69    C C   . MET A 1 30  ? 6.775   -5.055  47.537  1.000 29.879  0  30  MET A C   1 ? 
ATOM   70    O O   . MET A 1 30  ? 7.220   -6.201  47.588  1.000 33.990  0  30  MET A O   1 ? 
ATOM   71    C CB  . MET A 1 30  ? 7.904   -3.224  48.874  1.000 32.096  0  30  MET A CB  1 ? 
ATOM   72    C CG  . MET A 1 30  ? 8.948   -2.120  48.946  1.000 36.055  0  30  MET A CG  1 ? 
ATOM   73    S SD  . MET A 1 30  ? 10.625  -2.696  48.547  1.000 40.617  0  30  MET A SD  1 ? 
ATOM   74    C CE  . MET A 1 30  ? 10.686  -2.374  46.791  1.000 36.219  0  30  MET A CE  1 ? 
ATOM   75    N N   . CYS A 1 31  ? 5.470   -4.775  47.495  1.000 28.672  0  31  CYS A N   1 ? 
ATOM   76    C CA  . CYS A 1 31  ? 4.401   -5.782  47.741  1.000 30.477  0  31  CYS A CA  1 ? 
ATOM   77    C C   . CYS A 1 31  ? 4.416   -6.837  46.635  1.000 32.072  0  31  CYS A C   1 ? 
ATOM   78    O O   . CYS A 1 31  ? 4.033   -7.972  46.922  1.000 36.247  0  31  CYS A O   1 ? 
ATOM   79    C CB  . CYS A 1 31  ? 3.026   -5.140  47.858  1.000 32.433  0  31  CYS A CB  1 ? 
ATOM   80    S SG  . CYS A 1 31  ? 2.739   -4.285  49.432  1.000 33.496  0  31  CYS A SG  1 ? 
ATOM   81    N N   . ARG A 1 32  ? 4.903   -6.480  45.438  1.000 38.047  0  32  ARG A N   1 ? 
ATOM   82    C CA  . ARG A 1 32  ? 4.855   -7.313  44.203  1.000 39.644  0  32  ARG A CA  1 ? 
ATOM   83    C C   . ARG A 1 32  ? 6.141   -8.135  44.060  1.000 40.352  0  32  ARG A C   1 ? 
ATOM   84    O O   . ARG A 1 32  ? 6.169   -9.008  43.221  1.000 48.132  0  32  ARG A O   1 ? 
ATOM   85    C CB  . ARG A 1 32  ? 4.653   -6.429  42.968  1.000 44.941  0  32  ARG A CB  1 ? 
ATOM   86    C CG  . ARG A 1 32  ? 3.240   -5.883  42.805  1.000 53.281  0  32  ARG A CG  1 ? 
ATOM   87    C CD  . ARG A 1 32  ? 3.127   -5.015  41.555  1.000 65.474  0  32  ARG A CD  1 ? 
ATOM   88    N NE  . ARG A 1 32  ? 1.812   -4.392  41.387  1.000 77.271  0  32  ARG A NE  1 ? 
ATOM   89    C CZ  . ARG A 1 32  ? 0.789   -4.900  40.686  1.000 85.733  0  32  ARG A CZ  1 ? 
ATOM   90    N NH1 . ARG A 1 32  ? 0.893   -6.068  40.067  1.000 84.137  0  32  ARG A NH1 1 ? 
ATOM   91    N NH2 . ARG A 1 32  ? -0.348  -4.229  40.616  1.000 89.174  0  32  ARG A NH2 1 ? 
ATOM   92    N N   . LEU A 1 33  ? 7.178   -7.852  44.836  1.000 40.501  0  33  LEU A N   1 ? 
ATOM   93    C CA  . LEU A 1 33  ? 8.430   -8.647  44.809  1.000 42.151  0  33  LEU A CA  1 ? 
ATOM   94    C C   . LEU A 1 33  ? 8.074   -10.137 44.872  1.000 48.738  0  33  LEU A C   1 ? 
ATOM   95    O O   . LEU A 1 33  ? 7.278   -10.511 45.735  1.000 43.869  0  33  LEU A O   1 ? 
ATOM   96    C CB  . LEU A 1 33  ? 9.300   -8.252  46.000  1.000 38.954  0  33  LEU A CB  1 ? 
ATOM   97    C CG  . LEU A 1 33  ? 9.901   -6.858  45.956  1.000 37.312  0  33  LEU A CG  1 ? 
ATOM   98    C CD1 . LEU A 1 33  ? 10.773  -6.641  47.165  1.000 43.086  0  33  LEU A CD1 1 ? 
ATOM   99    C CD2 . LEU A 1 33  ? 10.704  -6.649  44.686  1.000 41.841  0  33  LEU A CD2 1 ? 
ATOM   100   N N   . ASP A 1 34  ? 8.621   -10.938 43.958  1.000 53.276  0  34  ASP A N   1 ? 
ATOM   101   C CA  . ASP A 1 34  ? 8.385   -12.405 43.876  1.000 53.336  0  34  ASP A CA  1 ? 
ATOM   102   C C   . ASP A 1 34  ? 9.741   -13.122 43.828  1.000 48.421  0  34  ASP A C   1 ? 
ATOM   103   O O   . ASP A 1 34  ? 10.469  -12.942 42.831  1.000 49.943  0  34  ASP A O   1 ? 
ATOM   104   C CB  . ASP A 1 34  ? 7.516   -12.762 42.664  1.000 55.354  0  34  ASP A CB  1 ? 
ATOM   105   C CG  . ASP A 1 34  ? 6.800   -14.100 42.787  1.000 59.052  0  34  ASP A CG  1 ? 
ATOM   106   O OD1 . ASP A 1 34  ? 7.133   -14.871 43.705  1.000 62.304  0  34  ASP A OD1 1 ? 
ATOM   107   O OD2 . ASP A 1 34  ? 5.900   -14.348 41.978  1.000 63.329  0  34  ASP A OD2 1 ? 
ATOM   108   N N   . ILE A 1 35  ? 10.045  -13.930 44.848  1.000 44.898  0  35  ILE A N   1 ? 
ATOM   109   C CA  . ILE A 1 35  ? 11.306  -14.732 44.931  1.000 47.406  0  35  ILE A CA  1 ? 
ATOM   110   C C   . ILE A 1 35  ? 11.274  -15.916 43.942  1.000 42.386  0  35  ILE A C   1 ? 
ATOM   111   O O   . ILE A 1 35  ? 12.326  -16.556 43.795  1.000 45.712  0  35  ILE A O   1 ? 
ATOM   112   C CB  . ILE A 1 35  ? 11.572  -15.226 46.370  1.000 44.804  0  35  ILE A CB  1 ? 
ATOM   113   C CG1 . ILE A 1 35  ? 10.431  -16.096 46.902  1.000 41.025  0  35  ILE A CG1 1 ? 
ATOM   114   C CG2 . ILE A 1 35  ? 11.879  -14.061 47.290  1.000 46.993  0  35  ILE A CG2 1 ? 
ATOM   115   C CD1 . ILE A 1 35  ? 10.862  -17.062 47.969  1.000 41.610  0  35  ILE A CD1 1 ? 
ATOM   116   N N   . ASP A 1 36  ? 10.122  -16.235 43.341  1.000 47.728  0  36  ASP A N   1 ? 
ATOM   117   C CA  . ASP A 1 36  ? 9.928   -17.468 42.518  1.000 49.745  0  36  ASP A CA  1 ? 
ATOM   118   C C   . ASP A 1 36  ? 10.085  -17.159 41.019  1.000 52.358  0  36  ASP A C   1 ? 
ATOM   119   O O   . ASP A 1 36  ? 10.170  -18.119 40.227  1.000 46.432  0  36  ASP A O   1 ? 
ATOM   120   C CB  . ASP A 1 36  ? 8.556   -18.096 42.774  1.000 48.957  0  36  ASP A CB  1 ? 
ATOM   121   C CG  . ASP A 1 36  ? 8.456   -18.826 44.100  1.000 55.276  0  36  ASP A CG  1 ? 
ATOM   122   O OD1 . ASP A 1 36  ? 7.334   -18.868 44.671  1.000 73.541  0  36  ASP A OD1 1 ? 
ATOM   123   O OD2 . ASP A 1 36  ? 9.490   -19.361 44.547  1.000 54.664  0  36  ASP A OD2 1 ? 
ATOM   124   N N   . SER A 1 37  ? 10.068  -15.877 40.638  1.000 51.537  0  37  SER A N   1 ? 
ATOM   125   C CA  . SER A 1 37  ? 10.172  -15.416 39.231  1.000 57.448  0  37  SER A CA  1 ? 
ATOM   126   C C   . SER A 1 37  ? 11.508  -14.706 39.052  1.000 60.274  0  37  SER A C   1 ? 
ATOM   127   O O   . SER A 1 37  ? 11.886  -13.887 39.892  1.000 56.139  0  37  SER A O   1 ? 
ATOM   128   C CB  . SER A 1 37  ? 9.001   -14.544 38.845  1.000 53.173  0  37  SER A CB  1 ? 
ATOM   129   O OG  . SER A 1 37  ? 9.365   -13.171 38.820  1.000 57.324  0  37  SER A OG  1 ? 
ATOM   130   N N   . PRO A 1 38  ? 12.285  -15.033 37.991  1.000 66.255  0  38  PRO A N   1 ? 
ATOM   131   C CA  . PRO A 1 38  ? 13.600  -14.426 37.790  1.000 65.407  0  38  PRO A CA  1 ? 
ATOM   132   C C   . PRO A 1 38  ? 13.555  -12.923 37.518  1.000 60.738  0  38  PRO A C   1 ? 
ATOM   133   O O   . PRO A 1 38  ? 12.490  -12.343 37.282  1.000 57.889  0  38  PRO A O   1 ? 
ATOM   134   C CB  . PRO A 1 38  ? 14.178  -15.171 36.573  1.000 67.831  0  38  PRO A CB  1 ? 
ATOM   135   C CG  . PRO A 1 38  ? 13.373  -16.456 36.502  1.000 69.235  0  38  PRO A CG  1 ? 
ATOM   136   C CD  . PRO A 1 38  ? 11.990  -16.062 36.982  1.000 69.460  0  38  PRO A CD  1 ? 
ATOM   137   N N   . PRO A 1 39  ? 14.722  -12.245 37.562  1.000 59.814  0  39  PRO A N   1 ? 
ATOM   138   C CA  . PRO A 1 39  ? 14.798  -10.822 37.232  1.000 62.531  0  39  PRO A CA  1 ? 
ATOM   139   C C   . PRO A 1 39  ? 14.476  -10.524 35.756  1.000 61.942  0  39  PRO A C   1 ? 
ATOM   140   O O   . PRO A 1 39  ? 14.806  -11.317 34.910  1.000 60.357  0  39  PRO A O   1 ? 
ATOM   141   C CB  . PRO A 1 39  ? 16.244  -10.419 37.565  1.000 64.180  0  39  PRO A CB  1 ? 
ATOM   142   C CG  . PRO A 1 39  ? 16.786  -11.564 38.418  1.000 64.410  0  39  PRO A CG  1 ? 
ATOM   143   C CD  . PRO A 1 39  ? 16.011  -12.797 37.999  1.000 61.207  0  39  PRO A CD  1 ? 
ATOM   144   N N   . ILE A 1 40  ? 13.810  -9.394  35.521  1.000 62.655  0  40  ILE A N   1 ? 
ATOM   145   C CA  . ILE A 1 40  ? 13.374  -8.884  34.189  1.000 65.876  0  40  ILE A CA  1 ? 
ATOM   146   C C   . ILE A 1 40  ? 14.135  -7.588  33.863  1.000 67.458  0  40  ILE A C   1 ? 
ATOM   147   O O   . ILE A 1 40  ? 13.923  -7.057  32.754  1.000 61.134  0  40  ILE A O   1 ? 
ATOM   148   C CB  . ILE A 1 40  ? 11.845  -8.659  34.165  1.000 65.273  0  40  ILE A CB  1 ? 
ATOM   149   C CG1 . ILE A 1 40  ? 11.404  -7.628  35.209  1.000 68.890  0  40  ILE A CG1 1 ? 
ATOM   150   C CG2 . ILE A 1 40  ? 11.104  -9.982  34.320  1.000 69.046  0  40  ILE A CG2 1 ? 
ATOM   151   C CD1 . ILE A 1 40  ? 10.163  -6.848  34.832  1.000 74.584  0  40  ILE A CD1 1 ? 
ATOM   152   N N   . THR A 1 41  ? 14.911  -7.054  34.819  1.000 64.482  0  41  THR A N   1 ? 
ATOM   153   C CA  . THR A 1 41  ? 15.946  -6.010  34.592  1.000 61.285  0  41  THR A CA  1 ? 
ATOM   154   C C   . THR A 1 41  ? 17.298  -6.714  34.434  1.000 58.204  0  41  THR A C   1 ? 
ATOM   155   O O   . THR A 1 41  ? 17.442  -7.871  34.889  1.000 56.932  0  41  THR A O   1 ? 
ATOM   156   C CB  . THR A 1 41  ? 15.977  -4.965  35.724  1.000 66.939  0  41  THR A CB  1 ? 
ATOM   157   O OG1 . THR A 1 41  ? 14.675  -4.418  35.918  1.000 68.584  0  41  THR A OG1 1 ? 
ATOM   158   C CG2 . THR A 1 41  ? 16.901  -3.800  35.446  1.000 74.919  0  41  THR A CG2 1 ? 
ATOM   159   N N   . ALA A 1 42  ? 18.234  -6.047  33.770  1.000 49.511  0  42  ALA A N   1 ? 
ATOM   160   C CA  . ALA A 1 42  ? 19.662  -6.405  33.746  1.000 47.414  0  42  ALA A CA  1 ? 
ATOM   161   C C   . ALA A 1 42  ? 20.313  -5.995  35.076  1.000 40.333  0  42  ALA A C   1 ? 
ATOM   162   O O   . ALA A 1 42  ? 19.714  -5.203  35.843  1.000 35.386  0  42  ALA A O   1 ? 
ATOM   163   C CB  . ALA A 1 42  ? 20.334  -5.741  32.572  1.000 47.296  0  42  ALA A CB  1 ? 
ATOM   164   N N   . ARG A 1 43  ? 21.506  -6.514  35.337  1.000 36.541  0  43  ARG A N   1 ? 
ATOM   165   C CA  . ARG A 1 43  ? 22.334  -6.105  36.488  1.000 38.780  0  43  ARG A CA  1 ? 
ATOM   166   C C   . ARG A 1 43  ? 23.001  -4.783  36.123  1.000 37.663  0  43  ARG A C   1 ? 
ATOM   167   O O   . ARG A 1 43  ? 23.847  -4.800  35.246  1.000 45.615  0  43  ARG A O   1 ? 
ATOM   168   C CB  . ARG A 1 43  ? 23.332  -7.205  36.822  1.000 34.773  0  43  ARG A CB  1 ? 
ATOM   169   C CG  . ARG A 1 43  ? 24.094  -6.954  38.109  1.000 34.420  0  43  ARG A CG  1 ? 
ATOM   170   C CD  . ARG A 1 43  ? 25.505  -6.474  37.867  1.000 36.907  0  43  ARG A CD  1 ? 
ATOM   171   N NE  . ARG A 1 43  ? 26.305  -7.420  37.098  1.000 34.318  0  43  ARG A NE  1 ? 
ATOM   172   C CZ  . ARG A 1 43  ? 27.470  -7.135  36.528  1.000 34.518  0  43  ARG A CZ  1 ? 
ATOM   173   N NH1 . ARG A 1 43  ? 28.012  -5.939  36.690  1.000 31.510  0  43  ARG A NH1 1 ? 
ATOM   174   N NH2 . ARG A 1 43  ? 28.115  -8.057  35.826  1.000 36.032  0  43  ARG A NH2 1 ? 
ATOM   175   N N   . ASN A 1 44  ? 22.585  -3.683  36.744  1.000 34.451  0  44  ASN A N   1 ? 
ATOM   176   C CA  . ASN A 1 44  ? 22.978  -2.309  36.319  1.000 35.804  0  44  ASN A CA  1 ? 
ATOM   177   C C   . ASN A 1 44  ? 24.186  -1.804  37.118  1.000 31.115  0  44  ASN A C   1 ? 
ATOM   178   O O   . ASN A 1 44  ? 24.775  -0.768  36.703  1.000 33.687  0  44  ASN A O   1 ? 
ATOM   179   C CB  . ASN A 1 44  ? 21.803  -1.336  36.445  1.000 37.340  0  44  ASN A CB  1 ? 
ATOM   180   C CG  . ASN A 1 44  ? 20.784  -1.500  35.339  1.000 35.144  0  44  ASN A CG  1 ? 
ATOM   181   O OD1 . ASN A 1 44  ? 21.113  -1.377  34.180  1.000 39.558  0  44  ASN A OD1 1 ? 
ATOM   182   N ND2 . ASN A 1 44  ? 19.539  -1.754  35.688  1.000 44.496  0  44  ASN A ND2 1 ? 
ATOM   183   N N   . THR A 1 45  ? 24.510  -2.429  38.249  1.000 27.816  0  45  THR A N   1 ? 
ATOM   184   C CA  . THR A 1 45  ? 25.653  -2.006  39.103  1.000 30.063  0  45  THR A CA  1 ? 
ATOM   185   C C   . THR A 1 45  ? 26.915  -2.708  38.600  1.000 30.899  0  45  THR A C   1 ? 
ATOM   186   O O   . THR A 1 45  ? 26.810  -3.872  38.188  1.000 30.064  0  45  THR A O   1 ? 
ATOM   187   C CB  . THR A 1 45  ? 25.365  -2.239  40.584  1.000 32.387  0  45  THR A CB  1 ? 
ATOM   188   O OG1 . THR A 1 45  ? 25.148  -3.623  40.789  1.000 39.069  0  45  THR A OG1 1 ? 
ATOM   189   C CG2 . THR A 1 45  ? 24.139  -1.498  41.070  1.000 32.498  0  45  THR A CG2 1 ? 
ATOM   190   N N   . GLY A 1 46  ? 28.049  -2.001  38.611  1.000 26.974  0  46  GLY A N   1 ? 
ATOM   191   C CA  . GLY A 1 46  ? 29.370  -2.544  38.270  1.000 27.924  0  46  GLY A CA  1 ? 
ATOM   192   C C   . GLY A 1 46  ? 29.851  -3.557  39.293  1.000 26.400  0  46  GLY A C   1 ? 
ATOM   193   O O   . GLY A 1 46  ? 29.520  -3.406  40.483  1.000 23.196  0  46  GLY A O   1 ? 
ATOM   194   N N   . ILE A 1 47  ? 30.634  -4.542  38.844  1.000 28.185  0  47  ILE A N   1 ? 
ATOM   195   C CA  . ILE A 1 47  ? 31.360  -5.491  39.731  1.000 27.103  0  47  ILE A CA  1 ? 
ATOM   196   C C   . ILE A 1 47  ? 32.850  -5.207  39.636  1.000 25.892  0  47  ILE A C   1 ? 
ATOM   197   O O   . ILE A 1 47  ? 33.409  -5.299  38.533  1.000 29.119  0  47  ILE A O   1 ? 
ATOM   198   C CB  . ILE A 1 47  ? 31.026  -6.943  39.377  1.000 27.919  0  47  ILE A CB  1 ? 
ATOM   199   C CG1 . ILE A 1 47  ? 29.564  -7.237  39.687  1.000 29.428  0  47  ILE A CG1 1 ? 
ATOM   200   C CG2 . ILE A 1 47  ? 31.970  -7.905  40.103  1.000 31.976  0  47  ILE A CG2 1 ? 
ATOM   201   C CD1 . ILE A 1 47  ? 29.124  -8.636  39.331  1.000 30.612  0  47  ILE A CD1 1 ? 
ATOM   202   N N   . ILE A 1 48  ? 33.454  -4.829  40.750  1.000 27.437  0  48  ILE A N   1 ? 
ATOM   203   C CA  . ILE A 1 48  ? 34.917  -4.666  40.859  1.000 27.056  0  48  ILE A CA  1 ? 
ATOM   204   C C   . ILE A 1 48  ? 35.437  -5.903  41.603  1.000 32.472  0  48  ILE A C   1 ? 
ATOM   205   O O   . ILE A 1 48  ? 34.889  -6.210  42.688  1.000 30.376  0  48  ILE A O   1 ? 
ATOM   206   C CB  . ILE A 1 48  ? 35.282  -3.345  41.543  1.000 25.711  0  48  ILE A CB  1 ? 
ATOM   207   C CG1 . ILE A 1 48  ? 34.719  -2.123  40.806  1.000 26.002  0  48  ILE A CG1 1 ? 
ATOM   208   C CG2 . ILE A 1 48  ? 36.788  -3.251  41.720  1.000 25.666  0  48  ILE A CG2 1 ? 
ATOM   209   C CD1 . ILE A 1 48  ? 34.798  -0.858  41.600  1.000 28.180  0  48  ILE A CD1 1 ? 
ATOM   210   N N   . CYS A 1 49  ? 36.430  -6.593  41.033  1.000 32.384  0  49  CYS A N   1 ? 
ATOM   211   C CA  . CYS A 1 49  ? 37.055  -7.803  41.632  1.000 32.781  0  49  CYS A CA  1 ? 
ATOM   212   C C   . CYS A 1 49  ? 38.543  -7.547  41.888  1.000 30.315  0  49  CYS A C   1 ? 
ATOM   213   O O   . CYS A 1 49  ? 39.240  -7.162  40.937  1.000 27.747  0  49  CYS A O   1 ? 
ATOM   214   C CB  . CYS A 1 49  ? 36.904  -9.005  40.714  1.000 33.242  0  49  CYS A CB  1 ? 
ATOM   215   S SG  . CYS A 1 49  ? 35.187  -9.471  40.371  1.000 36.508  0  49  CYS A SG  1 ? 
ATOM   216   N N   . THR A 1 50  ? 39.015  -7.793  43.110  1.000 31.399  0  50  THR A N   1 ? 
ATOM   217   C CA  . THR A 1 50  ? 40.459  -7.782  43.448  1.000 33.098  0  50  THR A CA  1 ? 
ATOM   218   C C   . THR A 1 50  ? 41.111  -9.033  42.864  1.000 33.064  0  50  THR A C   1 ? 
ATOM   219   O O   . THR A 1 50  ? 40.571  -10.142 43.078  1.000 29.809  0  50  THR A O   1 ? 
ATOM   220   C CB  . THR A 1 50  ? 40.722  -7.707  44.947  1.000 33.658  0  50  THR A CB  1 ? 
ATOM   221   O OG1 . THR A 1 50  ? 39.948  -6.627  45.450  1.000 27.118  0  50  THR A OG1 1 ? 
ATOM   222   C CG2 . THR A 1 50  ? 42.187  -7.487  45.276  1.000 34.140  0  50  THR A CG2 1 ? 
ATOM   223   N N   . ILE A 1 51  ? 42.156  -8.839  42.063  1.000 36.287  0  51  ILE A N   1 ? 
ATOM   224   C CA  . ILE A 1 51  ? 42.915  -9.936  41.397  1.000 37.683  0  51  ILE A CA  1 ? 
ATOM   225   C C   . ILE A 1 51  ? 44.125  -10.250 42.264  1.000 41.759  0  51  ILE A C   1 ? 
ATOM   226   O O   . ILE A 1 51  ? 44.866  -9.303  42.636  1.000 47.658  0  51  ILE A O   1 ? 
ATOM   227   C CB  . ILE A 1 51  ? 43.313  -9.586  39.956  1.000 38.805  0  51  ILE A CB  1 ? 
ATOM   228   C CG1 . ILE A 1 51  ? 42.122  -9.062  39.150  1.000 36.876  0  51  ILE A CG1 1 ? 
ATOM   229   C CG2 . ILE A 1 51  ? 43.965  -10.790 39.282  1.000 40.144  0  51  ILE A CG2 1 ? 
ATOM   230   C CD1 . ILE A 1 51  ? 40.912  -9.978  39.180  1.000 39.115  0  51  ILE A CD1 1 ? 
ATOM   231   N N   . GLY A 1 52  ? 44.256  -11.520 42.620  1.000 40.638  0  52  GLY A N   1 ? 
ATOM   232   C CA  . GLY A 1 52  ? 45.348  -12.054 43.446  1.000 42.518  0  52  GLY A CA  1 ? 
ATOM   233   C C   . GLY A 1 52  ? 45.634  -13.495 43.056  1.000 38.964  0  52  GLY A C   1 ? 
ATOM   234   O O   . GLY A 1 52  ? 45.204  -13.936 41.993  1.000 41.332  0  52  GLY A O   1 ? 
ATOM   235   N N   . PRO A 1 53  ? 46.379  -14.255 43.889  1.000 37.944  0  53  PRO A N   1 ? 
ATOM   236   C CA  . PRO A 1 53  ? 46.859  -15.572 43.494  1.000 37.070  0  53  PRO A CA  1 ? 
ATOM   237   C C   . PRO A 1 53  ? 45.731  -16.508 43.063  1.000 39.287  0  53  PRO A C   1 ? 
ATOM   238   O O   . PRO A 1 53  ? 45.938  -17.255 42.144  1.000 44.313  0  53  PRO A O   1 ? 
ATOM   239   C CB  . PRO A 1 53  ? 47.579  -16.086 44.750  1.000 41.797  0  53  PRO A CB  1 ? 
ATOM   240   C CG  . PRO A 1 53  ? 48.036  -14.821 45.448  1.000 44.629  0  53  PRO A CG  1 ? 
ATOM   241   C CD  . PRO A 1 53  ? 46.932  -13.816 45.177  1.000 42.864  0  53  PRO A CD  1 ? 
ATOM   242   N N   . ALA A 1 54  ? 44.541  -16.369 43.642  1.000 39.059  0  54  ALA A N   1 ? 
ATOM   243   C CA  . ALA A 1 54  ? 43.371  -17.213 43.293  1.000 43.984  0  54  ALA A CA  1 ? 
ATOM   244   C C   . ALA A 1 54  ? 42.901  -16.923 41.868  1.000 43.297  0  54  ALA A C   1 ? 
ATOM   245   O O   . ALA A 1 54  ? 42.228  -17.788 41.294  1.000 44.277  0  54  ALA A O   1 ? 
ATOM   246   C CB  . ALA A 1 54  ? 42.243  -17.009 44.280  1.000 45.921  0  54  ALA A CB  1 ? 
ATOM   247   N N   . SER A 1 55  ? 43.165  -15.730 41.329  1.000 43.214  0  55  SER A N   1 ? 
ATOM   248   C CA  . SER A 1 55  ? 42.343  -15.194 40.214  1.000 41.516  0  55  SER A CA  1 ? 
ATOM   249   C C   . SER A 1 55  ? 43.200  -14.666 39.058  1.000 42.242  0  55  SER A C   1 ? 
ATOM   250   O O   . SER A 1 55  ? 42.607  -14.387 38.003  1.000 41.049  0  55  SER A O   1 ? 
ATOM   251   C CB  . SER A 1 55  ? 41.350  -14.145 40.725  1.000 38.460  0  55  SER A CB  1 ? 
ATOM   252   O OG  . SER A 1 55  ? 41.994  -13.137 41.499  1.000 30.125  0  55  SER A OG  1 ? 
ATOM   253   N N   . ARG A 1 56  ? 44.526  -14.547 39.218  1.000 39.753  0  56  ARG A N   1 ? 
ATOM   254   C CA  . ARG A 1 56  ? 45.366  -13.760 38.271  1.000 38.149  0  56  ARG A CA  1 ? 
ATOM   255   C C   . ARG A 1 56  ? 45.753  -14.579 37.029  1.000 40.472  0  56  ARG A C   1 ? 
ATOM   256   O O   . ARG A 1 56  ? 46.473  -14.037 36.192  1.000 41.283  0  56  ARG A O   1 ? 
ATOM   257   C CB  . ARG A 1 56  ? 46.601  -13.227 38.982  1.000 40.834  0  56  ARG A CB  1 ? 
ATOM   258   C CG  . ARG A 1 56  ? 47.726  -14.238 39.149  1.000 39.417  0  56  ARG A CG  1 ? 
ATOM   259   C CD  . ARG A 1 56  ? 48.726  -13.696 40.140  1.000 36.673  0  56  ARG A CD  1 ? 
ATOM   260   N NE  . ARG A 1 56  ? 49.557  -12.635 39.595  1.000 37.804  0  56  ARG A NE  1 ? 
ATOM   261   C CZ  . ARG A 1 56  ? 50.792  -12.797 39.103  1.000 40.041  0  56  ARG A CZ  1 ? 
ATOM   262   N NH1 . ARG A 1 56  ? 51.340  -14.000 39.048  1.000 37.014  0  56  ARG A NH1 1 ? 
ATOM   263   N NH2 . ARG A 1 56  ? 51.477  -11.752 38.665  1.000 37.347  0  56  ARG A NH2 1 ? 
ATOM   264   N N   . SER A 1 57  ? 45.269  -15.817 36.885  1.000 40.315  0  57  SER A N   1 ? 
ATOM   265   C CA  . SER A 1 57  ? 45.561  -16.677 35.711  1.000 38.503  0  57  SER A CA  1 ? 
ATOM   266   C C   . SER A 1 57  ? 44.634  -16.268 34.566  1.000 41.364  0  57  SER A C   1 ? 
ATOM   267   O O   . SER A 1 57  ? 43.462  -15.927 34.849  1.000 37.256  0  57  SER A O   1 ? 
ATOM   268   C CB  . SER A 1 57  ? 45.448  -18.146 36.042  1.000 39.851  0  57  SER A CB  1 ? 
ATOM   269   O OG  . SER A 1 57  ? 44.107  -18.623 35.889  1.000 44.304  0  57  SER A OG  1 ? 
ATOM   270   N N   . VAL A 1 58  ? 45.161  -16.265 33.330  1.000 37.862  0  58  VAL A N   1 ? 
ATOM   271   C CA  . VAL A 1 58  ? 44.398  -15.985 32.083  1.000 40.683  0  58  VAL A CA  1 ? 
ATOM   272   C C   . VAL A 1 58  ? 43.094  -16.792 32.115  1.000 45.019  0  58  VAL A C   1 ? 
ATOM   273   O O   . VAL A 1 58  ? 42.027  -16.192 31.844  1.000 50.583  0  58  VAL A O   1 ? 
ATOM   274   C CB  . VAL A 1 58  ? 45.234  -16.290 30.828  1.000 43.015  0  58  VAL A CB  1 ? 
ATOM   275   C CG1 . VAL A 1 58  ? 44.393  -16.242 29.558  1.000 40.913  0  58  VAL A CG1 1 ? 
ATOM   276   C CG2 . VAL A 1 58  ? 46.451  -15.361 30.715  1.000 40.657  0  58  VAL A CG2 1 ? 
ATOM   277   N N   . GLU A 1 59  ? 43.172  -18.068 32.503  1.000 41.140  0  59  GLU A N   1 ? 
ATOM   278   C CA  . GLU A 1 59  ? 42.043  -19.042 32.529  1.000 48.056  0  59  GLU A CA  1 ? 
ATOM   279   C C   . GLU A 1 59  ? 40.912  -18.555 33.467  1.000 43.624  0  59  GLU A C   1 ? 
ATOM   280   O O   . GLU A 1 59  ? 39.732  -18.578 33.074  1.000 42.435  0  59  GLU A O   1 ? 
ATOM   281   C CB  . GLU A 1 59  ? 42.570  -20.410 32.975  1.000 52.199  0  59  GLU A CB  1 ? 
ATOM   282   C CG  . GLU A 1 59  ? 41.703  -21.580 32.526  1.000 60.029  0  59  GLU A CG  1 ? 
ATOM   283   C CD  . GLU A 1 59  ? 41.988  -22.916 33.213  1.000 65.480  0  59  GLU A CD  1 ? 
ATOM   284   O OE1 . GLU A 1 59  ? 41.214  -23.878 32.976  1.000 61.211  0  59  GLU A OE1 1 ? 
ATOM   285   O OE2 . GLU A 1 59  ? 42.978  -22.997 33.992  1.000 62.409  0  59  GLU A OE2 1 ? 
ATOM   286   N N   . THR A 1 60  ? 41.260  -18.184 34.687  1.000 44.395  0  60  THR A N   1 ? 
ATOM   287   C CA  . THR A 1 60  ? 40.308  -17.744 35.730  1.000 44.740  0  60  THR A CA  1 ? 
ATOM   288   C C   . THR A 1 60  ? 39.714  -16.391 35.319  1.000 42.154  0  60  THR A C   1 ? 
ATOM   289   O O   . THR A 1 60  ? 38.471  -16.277 35.314  1.000 43.353  0  60  THR A O   1 ? 
ATOM   290   C CB  . THR A 1 60  ? 41.003  -17.758 37.092  1.000 45.204  0  60  THR A CB  1 ? 
ATOM   291   O OG1 . THR A 1 60  ? 41.527  -19.075 37.238  1.000 43.645  0  60  THR A OG1 1 ? 
ATOM   292   C CG2 . THR A 1 60  ? 40.072  -17.454 38.243  1.000 46.667  0  60  THR A CG2 1 ? 
ATOM   293   N N   . LEU A 1 61  ? 40.553  -15.451 34.884  1.000 39.025  0  61  LEU A N   1 ? 
ATOM   294   C CA  . LEU A 1 61  ? 40.135  -14.086 34.457  1.000 37.153  0  61  LEU A CA  1 ? 
ATOM   295   C C   . LEU A 1 61  ? 39.073  -14.182 33.363  1.000 40.008  0  61  LEU A C   1 ? 
ATOM   296   O O   . LEU A 1 61  ? 37.995  -13.530 33.519  1.000 36.993  0  61  LEU A O   1 ? 
ATOM   297   C CB  . LEU A 1 61  ? 41.363  -13.290 34.011  1.000 37.557  0  61  LEU A CB  1 ? 
ATOM   298   C CG  . LEU A 1 61  ? 42.294  -12.895 35.154  1.000 33.053  0  61  LEU A CG  1 ? 
ATOM   299   C CD1 . LEU A 1 61  ? 43.609  -12.381 34.625  1.000 34.113  0  61  LEU A CD1 1 ? 
ATOM   300   C CD2 . LEU A 1 61  ? 41.651  -11.852 36.075  1.000 36.501  0  61  LEU A CD2 1 ? 
ATOM   301   N N   . LYS A 1 62  ? 39.290  -15.038 32.366  1.000 38.780  0  62  LYS A N   1 ? 
ATOM   302   C CA  . LYS A 1 62  ? 38.310  -15.283 31.279  1.000 40.151  0  62  LYS A CA  1 ? 
ATOM   303   C C   . LYS A 1 62  ? 36.947  -15.661 31.876  1.000 41.326  0  62  LYS A C   1 ? 
ATOM   304   O O   . LYS A 1 62  ? 35.904  -15.070 31.452  1.000 36.421  0  62  LYS A O   1 ? 
ATOM   305   C CB  . LYS A 1 62  ? 38.803  -16.392 30.349  1.000 47.319  0  62  LYS A CB  1 ? 
ATOM   306   C CG  . LYS A 1 62  ? 39.905  -15.988 29.375  1.000 51.421  0  62  LYS A CG  1 ? 
ATOM   307   C CD  . LYS A 1 62  ? 40.270  -17.119 28.443  1.000 55.308  0  62  LYS A CD  1 ? 
ATOM   308   C CE  . LYS A 1 62  ? 41.433  -16.811 27.521  1.000 56.935  0  62  LYS A CE  1 ? 
ATOM   309   N NZ  . LYS A 1 62  ? 41.751  -17.990 26.679  1.000 57.057  0  62  LYS A NZ  1 ? 
ATOM   310   N N   . GLU A 1 63  ? 36.921  -16.629 32.790  1.000 40.589  0  63  GLU A N   1 ? 
ATOM   311   C CA  . GLU A 1 63  ? 35.646  -17.083 33.402  1.000 42.882  0  63  GLU A CA  1 ? 
ATOM   312   C C   . GLU A 1 63  ? 35.021  -15.891 34.152  1.000 39.979  0  63  GLU A C   1 ? 
ATOM   313   O O   . GLU A 1 63  ? 33.796  -15.670 33.989  1.000 40.335  0  63  GLU A O   1 ? 
ATOM   314   C CB  . GLU A 1 63  ? 35.859  -18.313 34.304  1.000 47.513  0  63  GLU A CB  1 ? 
ATOM   315   C CG  . GLU A 1 63  ? 36.074  -19.617 33.537  1.000 47.613  0  63  GLU A CG  1 ? 
ATOM   316   C CD  . GLU A 1 63  ? 35.115  -19.883 32.382  1.000 54.293  0  63  GLU A CD  1 ? 
ATOM   317   O OE1 . GLU A 1 63  ? 33.897  -19.864 32.623  1.000 55.991  0  63  GLU A OE1 1 ? 
ATOM   318   O OE2 . GLU A 1 63  ? 35.593  -20.114 31.223  1.000 61.578  0  63  GLU A OE2 1 ? 
ATOM   319   N N   . MET A 1 64  ? 35.846  -15.124 34.885  1.000 36.731  0  64  MET A N   1 ? 
ATOM   320   C CA  . MET A 1 64  ? 35.416  -13.991 35.740  1.000 37.405  0  64  MET A CA  1 ? 
ATOM   321   C C   . MET A 1 64  ? 34.805  -12.888 34.869  1.000 36.750  0  64  MET A C   1 ? 
ATOM   322   O O   . MET A 1 64  ? 33.759  -12.343 35.252  1.000 35.664  0  64  MET A O   1 ? 
ATOM   323   C CB  . MET A 1 64  ? 36.593  -13.450 36.544  1.000 41.877  0  64  MET A CB  1 ? 
ATOM   324   C CG  . MET A 1 64  ? 36.969  -14.356 37.706  1.000 44.458  0  64  MET A CG  1 ? 
ATOM   325   S SD  . MET A 1 64  ? 38.410  -13.768 38.578  1.000 45.558  0  64  MET A SD  1 ? 
ATOM   326   C CE  . MET A 1 64  ? 37.658  -12.703 39.807  1.000 44.844  0  64  MET A CE  1 ? 
ATOM   327   N N   . ILE A 1 65  ? 35.363  -12.653 33.686  1.000 34.709  0  65  ILE A N   1 ? 
ATOM   328   C CA  . ILE A 1 65  ? 34.824  -11.643 32.745  1.000 36.980  0  65  ILE A CA  1 ? 
ATOM   329   C C   . ILE A 1 65  ? 33.469  -12.154 32.254  1.000 37.616  0  65  ILE A C   1 ? 
ATOM   330   O O   . ILE A 1 65  ? 32.488  -11.373 32.289  1.000 34.231  0  65  ILE A O   1 ? 
ATOM   331   C CB  . ILE A 1 65  ? 35.832  -11.333 31.630  1.000 36.638  0  65  ILE A CB  1 ? 
ATOM   332   C CG1 . ILE A 1 65  ? 37.085  -10.668 32.218  1.000 36.002  0  65  ILE A CG1 1 ? 
ATOM   333   C CG2 . ILE A 1 65  ? 35.194  -10.492 30.525  1.000 34.727  0  65  ILE A CG2 1 ? 
ATOM   334   C CD1 . ILE A 1 65  ? 38.211  -10.530 31.250  1.000 34.879  0  65  ILE A CD1 1 ? 
ATOM   335   N N   . LYS A 1 66  ? 33.385  -13.437 31.900  1.000 34.906  0  66  LYS A N   1 ? 
ATOM   336   C CA  . LYS A 1 66  ? 32.133  -14.036 31.406  1.000 37.986  0  66  LYS A CA  1 ? 
ATOM   337   C C   . LYS A 1 66  ? 31.053  -13.949 32.488  1.000 35.554  0  66  LYS A C   1 ? 
ATOM   338   O O   . LYS A 1 66  ? 29.893  -13.782 32.130  1.000 34.548  0  66  LYS A O   1 ? 
ATOM   339   C CB  . LYS A 1 66  ? 32.372  -15.465 30.919  1.000 47.396  0  66  LYS A CB  1 ? 
ATOM   340   C CG  . LYS A 1 66  ? 32.845  -15.538 29.466  1.000 51.758  0  66  LYS A CG  1 ? 
ATOM   341   C CD  . LYS A 1 66  ? 33.719  -16.735 29.162  1.000 54.806  0  66  LYS A CD  1 ? 
ATOM   342   C CE  . LYS A 1 66  ? 33.035  -18.046 29.462  1.000 58.760  0  66  LYS A CE  1 ? 
ATOM   343   N NZ  . LYS A 1 66  ? 33.652  -19.159 28.708  1.000 66.039  0  66  LYS A NZ  1 ? 
ATOM   344   N N   . SER A 1 67  ? 31.424  -14.012 33.762  1.000 35.182  0  67  SER A N   1 ? 
ATOM   345   C CA  . SER A 1 67  ? 30.472  -14.090 34.894  1.000 37.808  0  67  SER A CA  1 ? 
ATOM   346   C C   . SER A 1 67  ? 30.112  -12.694 35.451  1.000 36.451  0  67  SER A C   1 ? 
ATOM   347   O O   . SER A 1 67  ? 29.211  -12.637 36.259  1.000 37.017  0  67  SER A O   1 ? 
ATOM   348   C CB  . SER A 1 67  ? 31.015  -15.004 35.960  1.000 37.990  0  67  SER A CB  1 ? 
ATOM   349   O OG  . SER A 1 67  ? 31.072  -16.327 35.476  1.000 43.635  0  67  SER A OG  1 ? 
ATOM   350   N N   . GLY A 1 68  ? 30.781  -11.622 35.032  1.000 33.996  0  68  GLY A N   1 ? 
ATOM   351   C CA  . GLY A 1 68  ? 30.309  -10.240 35.259  1.000 33.467  0  68  GLY A CA  1 ? 
ATOM   352   C C   . GLY A 1 68  ? 31.399  -9.252  35.688  1.000 34.003  0  68  GLY A C   1 ? 
ATOM   353   O O   . GLY A 1 68  ? 31.052  -8.045  35.838  1.000 32.430  0  68  GLY A O   1 ? 
ATOM   354   N N   . MET A 1 69  ? 32.649  -9.693  35.913  1.000 29.788  0  69  MET A N   1 ? 
ATOM   355   C CA  . MET A 1 69  ? 33.731  -8.782  36.380  1.000 29.630  0  69  MET A CA  1 ? 
ATOM   356   C C   . MET A 1 69  ? 33.882  -7.649  35.373  1.000 28.967  0  69  MET A C   1 ? 
ATOM   357   O O   . MET A 1 69  ? 34.107  -7.959  34.208  1.000 30.227  0  69  MET A O   1 ? 
ATOM   358   C CB  . MET A 1 69  ? 35.092  -9.469  36.517  1.000 31.120  0  69  MET A CB  1 ? 
ATOM   359   C CG  . MET A 1 69  ? 36.154  -8.478  36.979  1.000 31.686  0  69  MET A CG  1 ? 
ATOM   360   S SD  . MET A 1 69  ? 37.803  -9.140  37.223  1.000 36.434  0  69  MET A SD  1 ? 
ATOM   361   C CE  . MET A 1 69  ? 38.200  -9.655  35.557  1.000 37.639  0  69  MET A CE  1 ? 
ATOM   362   N N   . ASN A 1 70  ? 33.764  -6.387  35.805  1.000 26.107  0  70  ASN A N   1 ? 
ATOM   363   C CA  . ASN A 1 70  ? 33.875  -5.211  34.904  1.000 25.770  0  70  ASN A CA  1 ? 
ATOM   364   C C   . ASN A 1 70  ? 35.195  -4.483  35.162  1.000 25.209  0  70  ASN A C   1 ? 
ATOM   365   O O   . ASN A 1 70  ? 35.677  -3.797  34.265  1.000 24.563  0  70  ASN A O   1 ? 
ATOM   366   C CB  . ASN A 1 70  ? 32.726  -4.223  35.091  1.000 25.723  0  70  ASN A CB  1 ? 
ATOM   367   C CG  . ASN A 1 70  ? 31.358  -4.876  35.019  1.000 24.000  0  70  ASN A CG  1 ? 
ATOM   368   O OD1 . ASN A 1 70  ? 30.610  -4.862  35.993  1.000 25.222  0  70  ASN A OD1 1 ? 
ATOM   369   N ND2 . ASN A 1 70  ? 31.023  -5.441  33.882  1.000 22.562  0  70  ASN A ND2 1 ? 
ATOM   370   N N   . VAL A 1 71  ? 35.684  -4.520  36.387  1.000 25.105  0  71  VAL A N   1 ? 
ATOM   371   C CA  . VAL A 1 71  ? 36.927  -3.810  36.771  1.000 26.533  0  71  VAL A CA  1 ? 
ATOM   372   C C   . VAL A 1 71  ? 37.805  -4.804  37.538  1.000 29.831  0  71  VAL A C   1 ? 
ATOM   373   O O   . VAL A 1 71  ? 37.259  -5.516  38.415  1.000 31.253  0  71  VAL A O   1 ? 
ATOM   374   C CB  . VAL A 1 71  ? 36.629  -2.547  37.607  1.000 25.986  0  71  VAL A CB  1 ? 
ATOM   375   C CG1 . VAL A 1 71  ? 37.914  -1.793  37.887  1.000 26.925  0  71  VAL A CG1 1 ? 
ATOM   376   C CG2 . VAL A 1 71  ? 35.613  -1.614  36.946  1.000 24.880  0  71  VAL A CG2 1 ? 
ATOM   377   N N   . ALA A 1 72  ? 39.107  -4.840  37.229  1.000 32.223  0  72  ALA A N   1 ? 
ATOM   378   C CA  . ALA A 1 72  ? 40.123  -5.644  37.951  1.000 31.265  0  72  ALA A CA  1 ? 
ATOM   379   C C   . ALA A 1 72  ? 40.907  -4.714  38.869  1.000 30.967  0  72  ALA A C   1 ? 
ATOM   380   O O   . ALA A 1 72  ? 41.460  -3.713  38.345  1.000 30.528  0  72  ALA A O   1 ? 
ATOM   381   C CB  . ALA A 1 72  ? 41.032  -6.334  36.959  1.000 31.315  0  72  ALA A CB  1 ? 
ATOM   382   N N   . ARG A 1 73  ? 40.861  -4.964  40.181  1.000 28.402  0  73  ARG A N   1 ? 
ATOM   383   C CA  . ARG A 1 73  ? 41.546  -4.139  41.197  1.000 33.512  0  73  ARG A CA  1 ? 
ATOM   384   C C   . ARG A 1 73  ? 42.829  -4.854  41.641  1.000 37.990  0  73  ARG A C   1 ? 
ATOM   385   O O   . ARG A 1 73  ? 42.743  -6.036  42.092  1.000 33.705  0  73  ARG A O   1 ? 
ATOM   386   C CB  . ARG A 1 73  ? 40.637  -3.871  42.397  1.000 35.164  0  73  ARG A CB  1 ? 
ATOM   387   C CG  . ARG A 1 73  ? 41.364  -3.295  43.606  1.000 34.334  0  73  ARG A CG  1 ? 
ATOM   388   C CD  . ARG A 1 73  ? 40.457  -3.330  44.816  1.000 38.232  0  73  ARG A CD  1 ? 
ATOM   389   N NE  . ARG A 1 73  ? 41.126  -2.889  46.023  1.000 36.480  0  73  ARG A NE  1 ? 
ATOM   390   C CZ  . ARG A 1 73  ? 41.448  -3.653  47.056  1.000 39.164  0  73  ARG A CZ  1 ? 
ATOM   391   N NH1 . ARG A 1 73  ? 42.052  -3.101  48.088  1.000 40.057  0  73  ARG A NH1 1 ? 
ATOM   392   N NH2 . ARG A 1 73  ? 41.154  -4.945  47.081  1.000 40.101  0  73  ARG A NH2 1 ? 
ATOM   393   N N   . LEU A 1 74  ? 43.951  -4.142  41.537  1.000 33.090  0  74  LEU A N   1 ? 
ATOM   394   C CA  . LEU A 1 74  ? 45.279  -4.563  42.023  1.000 34.034  0  74  LEU A CA  1 ? 
ATOM   395   C C   . LEU A 1 74  ? 45.562  -3.830  43.321  1.000 33.392  0  74  LEU A C   1 ? 
ATOM   396   O O   . LEU A 1 74  ? 45.557  -2.589  43.307  1.000 34.020  0  74  LEU A O   1 ? 
ATOM   397   C CB  . LEU A 1 74  ? 46.341  -4.222  40.982  1.000 36.909  0  74  LEU A CB  1 ? 
ATOM   398   C CG  . LEU A 1 74  ? 46.462  -5.200  39.824  1.000 40.981  0  74  LEU A CG  1 ? 
ATOM   399   C CD1 . LEU A 1 74  ? 45.325  -5.029  38.838  1.000 47.235  0  74  LEU A CD1 1 ? 
ATOM   400   C CD2 . LEU A 1 74  ? 47.780  -5.017  39.123  1.000 45.713  0  74  LEU A CD2 1 ? 
ATOM   401   N N   . ASN A 1 75  ? 45.828  -4.590  44.380  1.000 31.525  0  75  ASN A N   1 ? 
ATOM   402   C CA  . ASN A 1 75  ? 46.093  -4.086  45.732  1.000 34.875  0  75  ASN A CA  1 ? 
ATOM   403   C C   . ASN A 1 75  ? 47.598  -3.923  45.886  1.000 35.768  0  75  ASN A C   1 ? 
ATOM   404   O O   . ASN A 1 75  ? 48.283  -4.918  46.047  1.000 35.449  0  75  ASN A O   1 ? 
ATOM   405   C CB  . ASN A 1 75  ? 45.510  -5.009  46.795  1.000 37.349  0  75  ASN A CB  1 ? 
ATOM   406   C CG  . ASN A 1 75  ? 45.539  -4.366  48.164  1.000 38.731  0  75  ASN A CG  1 ? 
ATOM   407   O OD1 . ASN A 1 75  ? 46.018  -3.234  48.322  1.000 35.754  0  75  ASN A OD1 1 ? 
ATOM   408   N ND2 . ASN A 1 75  ? 45.009  -5.066  49.153  1.000 36.719  0  75  ASN A ND2 1 ? 
ATOM   409   N N   . PHE A 1 76  ? 48.084  -2.695  45.835  1.000 36.344  0  76  PHE A N   1 ? 
ATOM   410   C CA  . PHE A 1 76  ? 49.529  -2.392  45.927  1.000 37.278  0  76  PHE A CA  1 ? 
ATOM   411   C C   . PHE A 1 76  ? 49.945  -2.253  47.388  1.000 34.321  0  76  PHE A C   1 ? 
ATOM   412   O O   . PHE A 1 76  ? 51.023  -1.759  47.629  1.000 39.383  0  76  PHE A O   1 ? 
ATOM   413   C CB  . PHE A 1 76  ? 49.875  -1.118  45.157  1.000 36.857  0  76  PHE A CB  1 ? 
ATOM   414   C CG  . PHE A 1 76  ? 50.101  -1.340  43.690  1.000 38.956  0  76  PHE A CG  1 ? 
ATOM   415   C CD1 . PHE A 1 76  ? 49.105  -1.887  42.893  1.000 37.268  0  76  PHE A CD1 1 ? 
ATOM   416   C CD2 . PHE A 1 76  ? 51.292  -0.960  43.092  1.000 41.196  0  76  PHE A CD2 1 ? 
ATOM   417   C CE1 . PHE A 1 76  ? 49.311  -2.082  41.536  1.000 35.556  0  76  PHE A CE1 1 ? 
ATOM   418   C CE2 . PHE A 1 76  ? 51.484  -1.141  41.732  1.000 40.128  0  76  PHE A CE2 1 ? 
ATOM   419   C CZ  . PHE A 1 76  ? 50.498  -1.711  40.961  1.000 36.422  0  76  PHE A CZ  1 ? 
ATOM   420   N N   . SER A 1 77  ? 49.101  -2.650  48.326  1.000 37.602  0  77  SER A N   1 ? 
ATOM   421   C CA  . SER A 1 77  ? 49.539  -2.950  49.712  1.000 40.992  0  77  SER A CA  1 ? 
ATOM   422   C C   . SER A 1 77  ? 50.514  -4.137  49.714  1.000 38.874  0  77  SER A C   1 ? 
ATOM   423   O O   . SER A 1 77  ? 51.390  -4.148  50.569  1.000 44.266  0  77  SER A O   1 ? 
ATOM   424   C CB  . SER A 1 77  ? 48.371  -3.168  50.612  1.000 39.724  0  77  SER A CB  1 ? 
ATOM   425   O OG  . SER A 1 77  ? 47.741  -1.919  50.872  1.000 40.209  0  77  SER A OG  1 ? 
ATOM   426   N N   . HIS A 1 78  ? 50.400  -5.053  48.747  1.000 39.807  0  78  HIS A N   1 ? 
ATOM   427   C CA  . HIS A 1 78  ? 51.290  -6.238  48.575  1.000 42.174  0  78  HIS A CA  1 ? 
ATOM   428   C C   . HIS A 1 78  ? 51.839  -6.279  47.146  1.000 44.475  0  78  HIS A C   1 ? 
ATOM   429   O O   . HIS A 1 78  ? 51.190  -5.709  46.241  1.000 43.100  0  78  HIS A O   1 ? 
ATOM   430   C CB  . HIS A 1 78  ? 50.539  -7.544  48.893  1.000 42.023  0  78  HIS A CB  1 ? 
ATOM   431   C CG  . HIS A 1 78  ? 49.631  -7.422  50.067  1.000 51.452  0  78  HIS A CG  1 ? 
ATOM   432   N ND1 . HIS A 1 78  ? 50.114  -7.248  51.361  1.000 51.215  0  78  HIS A ND1 1 ? 
ATOM   433   C CD2 . HIS A 1 78  ? 48.282  -7.400  50.152  1.000 52.948  0  78  HIS A CD2 1 ? 
ATOM   434   C CE1 . HIS A 1 78  ? 49.096  -7.139  52.193  1.000 55.685  0  78  HIS A CE1 1 ? 
ATOM   435   N NE2 . HIS A 1 78  ? 47.957  -7.228  51.474  1.000 55.121  0  78  HIS A NE2 1 ? 
ATOM   436   N N   . GLY A 1 79  ? 52.946  -7.003  46.949  1.000 40.973  0  79  GLY A N   1 ? 
ATOM   437   C CA  . GLY A 1 79  ? 53.428  -7.433  45.632  1.000 37.175  0  79  GLY A CA  1 ? 
ATOM   438   C C   . GLY A 1 79  ? 54.403  -6.426  45.080  1.000 38.834  0  79  GLY A C   1 ? 
ATOM   439   O O   . GLY A 1 79  ? 54.371  -5.285  45.531  1.000 38.450  0  79  GLY A O   1 ? 
ATOM   440   N N   . THR A 1 80  ? 55.238  -6.848  44.134  1.000 40.517  0  80  THR A N   1 ? 
ATOM   441   C CA  . THR A 1 80  ? 56.200  -5.989  43.401  1.000 41.544  0  80  THR A CA  1 ? 
ATOM   442   C C   . THR A 1 80  ? 55.537  -5.412  42.149  1.000 44.605  0  80  THR A C   1 ? 
ATOM   443   O O   . THR A 1 80  ? 54.548  -6.010  41.653  1.000 45.131  0  80  THR A O   1 ? 
ATOM   444   C CB  . THR A 1 80  ? 57.424  -6.800  42.977  1.000 43.861  0  80  THR A CB  1 ? 
ATOM   445   O OG1 . THR A 1 80  ? 56.950  -7.744  42.014  1.000 37.630  0  80  THR A OG1 1 ? 
ATOM   446   C CG2 . THR A 1 80  ? 58.095  -7.504  44.139  1.000 46.398  0  80  THR A CG2 1 ? 
ATOM   447   N N   . HIS A 1 81  ? 56.112  -4.342  41.609  1.000 42.288  0  81  HIS A N   1 ? 
ATOM   448   C CA  . HIS A 1 81  ? 55.734  -3.761  40.296  1.000 44.512  0  81  HIS A CA  1 ? 
ATOM   449   C C   . HIS A 1 81  ? 55.747  -4.865  39.226  1.000 44.114  0  81  HIS A C   1 ? 
ATOM   450   O O   . HIS A 1 81  ? 54.799  -4.923  38.428  1.000 45.383  0  81  HIS A O   1 ? 
ATOM   451   C CB  . HIS A 1 81  ? 56.635  -2.565  39.980  1.000 43.849  0  81  HIS A CB  1 ? 
ATOM   452   C CG  . HIS A 1 81  ? 56.349  -1.377  40.834  1.000 40.021  0  81  HIS A CG  1 ? 
ATOM   453   N ND1 . HIS A 1 81  ? 56.798  -0.113  40.514  1.000 40.595  0  81  HIS A ND1 1 ? 
ATOM   454   C CD2 . HIS A 1 81  ? 55.672  -1.256  41.993  1.000 40.846  0  81  HIS A CD2 1 ? 
ATOM   455   C CE1 . HIS A 1 81  ? 56.410  0.745   41.434  1.000 40.971  0  81  HIS A CE1 1 ? 
ATOM   456   N NE2 . HIS A 1 81  ? 55.712  0.063   42.359  1.000 43.784  0  81  HIS A NE2 1 ? 
ATOM   457   N N   . GLU A 1 82  ? 56.733  -5.760  39.259  1.000 41.081  0  82  GLU A N   1 ? 
ATOM   458   C CA  . GLU A 1 82  ? 56.857  -6.883  38.291  1.000 40.299  0  82  GLU A CA  1 ? 
ATOM   459   C C   . GLU A 1 82  ? 55.640  -7.806  38.379  1.000 40.312  0  82  GLU A C   1 ? 
ATOM   460   O O   . GLU A 1 82  ? 55.180  -8.278  37.328  1.000 41.430  0  82  GLU A O   1 ? 
ATOM   461   C CB  . GLU A 1 82  ? 58.113  -7.711  38.580  1.000 44.933  0  82  GLU A CB  1 ? 
ATOM   462   C CG  . GLU A 1 82  ? 58.341  -8.855  37.599  1.000 39.962  0  82  GLU A CG  1 ? 
ATOM   463   C CD  . GLU A 1 82  ? 59.652  -9.593  37.842  1.000 44.628  0  82  GLU A CD  1 ? 
ATOM   464   O OE1 . GLU A 1 82  ? 60.223  -9.425  38.957  1.000 40.467  0  82  GLU A OE1 1 ? 
ATOM   465   O OE2 . GLU A 1 82  ? 60.092  -10.350 36.927  1.000 40.461  0  82  GLU A OE2 1 ? 
ATOM   466   N N   . TYR A 1 83  ? 55.239  -8.164  39.594  1.000 41.645  0  83  TYR A N   1 ? 
ATOM   467   C CA  . TYR A 1 83  ? 54.106  -9.079  39.875  1.000 44.814  0  83  TYR A CA  1 ? 
ATOM   468   C C   . TYR A 1 83  ? 52.829  -8.506  39.234  1.000 42.492  0  83  TYR A C   1 ? 
ATOM   469   O O   . TYR A 1 83  ? 52.136  -9.219  38.465  1.000 40.027  0  83  TYR A O   1 ? 
ATOM   470   C CB  . TYR A 1 83  ? 53.947  -9.262  41.385  1.000 42.591  0  83  TYR A CB  1 ? 
ATOM   471   C CG  . TYR A 1 83  ? 52.903  -10.277 41.783  1.000 50.201  0  83  TYR A CG  1 ? 
ATOM   472   C CD1 . TYR A 1 83  ? 51.623  -9.886  42.148  1.000 48.509  0  83  TYR A CD1 1 ? 
ATOM   473   C CD2 . TYR A 1 83  ? 53.202  -11.628 41.818  1.000 47.797  0  83  TYR A CD2 1 ? 
ATOM   474   C CE1 . TYR A 1 83  ? 50.665  -10.811 42.520  1.000 47.857  0  83  TYR A CE1 1 ? 
ATOM   475   C CE2 . TYR A 1 83  ? 52.257  -12.564 42.197  1.000 51.840  0  83  TYR A CE2 1 ? 
ATOM   476   C CZ  . TYR A 1 83  ? 50.982  -12.156 42.545  1.000 52.540  0  83  TYR A CZ  1 ? 
ATOM   477   O OH  . TYR A 1 83  ? 50.047  -13.088 42.908  1.000 62.420  0  83  TYR A OH  1 ? 
ATOM   478   N N   . HIS A 1 84  ? 52.586  -7.226  39.489  1.000 38.576  0  84  HIS A N   1 ? 
ATOM   479   C CA  . HIS A 1 84  ? 51.415  -6.449  39.007  1.000 39.280  0  84  HIS A CA  1 ? 
ATOM   480   C C   . HIS A 1 84  ? 51.481  -6.207  37.492  1.000 36.159  0  84  HIS A C   1 ? 
ATOM   481   O O   . HIS A 1 84  ? 50.434  -6.301  36.853  1.000 37.015  0  84  HIS A O   1 ? 
ATOM   482   C CB  . HIS A 1 84  ? 51.320  -5.130  39.775  1.000 36.931  0  84  HIS A CB  1 ? 
ATOM   483   C CG  . HIS A 1 84  ? 50.964  -5.322  41.197  1.000 33.383  0  84  HIS A CG  1 ? 
ATOM   484   N ND1 . HIS A 1 84  ? 49.939  -6.159  41.591  1.000 39.043  0  84  HIS A ND1 1 ? 
ATOM   485   C CD2 . HIS A 1 84  ? 51.480  -4.778  42.312  1.000 34.063  0  84  HIS A CD2 1 ? 
ATOM   486   C CE1 . HIS A 1 84  ? 49.842  -6.111  42.902  1.000 40.537  0  84  HIS A CE1 1 ? 
ATOM   487   N NE2 . HIS A 1 84  ? 50.785  -5.261  43.362  1.000 33.399  0  84  HIS A NE2 1 ? 
ATOM   488   N N   . ALA A 1 85  ? 52.643  -5.878  36.933  1.000 38.252  0  85  ALA A N   1 ? 
ATOM   489   C CA  . ALA A 1 85  ? 52.818  -5.794  35.456  1.000 41.305  0  85  ALA A CA  1 ? 
ATOM   490   C C   . ALA A 1 85  ? 52.227  -7.059  34.815  1.000 41.860  0  85  ALA A C   1 ? 
ATOM   491   O O   . ALA A 1 85  ? 51.482  -6.941  33.805  1.000 45.038  0  85  ALA A O   1 ? 
ATOM   492   C CB  . ALA A 1 85  ? 54.268  -5.622  35.086  1.000 39.429  0  85  ALA A CB  1 ? 
ATOM   493   N N   . GLU A 1 86  ? 52.519  -8.224  35.406  1.000 39.809  0  86  GLU A N   1 ? 
ATOM   494   C CA  . GLU A 1 86  ? 52.134  -9.540  34.858  1.000 38.631  0  86  GLU A CA  1 ? 
ATOM   495   C C   . GLU A 1 86  ? 50.642  -9.794  35.112  1.000 33.287  0  86  GLU A C   1 ? 
ATOM   496   O O   . GLU A 1 86  ? 49.970  -10.408 34.239  1.000 35.641  0  86  GLU A O   1 ? 
ATOM   497   C CB  . GLU A 1 86  ? 52.998  -10.652 35.465  1.000 42.447  0  86  GLU A CB  1 ? 
ATOM   498   C CG  . GLU A 1 86  ? 52.867  -11.964 34.708  1.000 49.824  0  86  GLU A CG  1 ? 
ATOM   499   C CD  . GLU A 1 86  ? 53.488  -13.200 35.346  1.000 60.110  0  86  GLU A CD  1 ? 
ATOM   500   O OE1 . GLU A 1 86  ? 54.194  -13.061 36.377  1.000 65.724  0  86  GLU A OE1 1 ? 
ATOM   501   O OE2 . GLU A 1 86  ? 53.257  -14.303 34.808  1.000 65.271  0  86  GLU A OE2 1 ? 
ATOM   502   N N   . THR A 1 87  ? 50.122  -9.417  36.272  1.000 32.118  0  87  THR A N   1 ? 
ATOM   503   C CA  . THR A 1 87  ? 48.658  -9.491  36.512  1.000 34.506  0  87  THR A CA  1 ? 
ATOM   504   C C   . THR A 1 87  ? 47.960  -8.673  35.434  1.000 33.912  0  87  THR A C   1 ? 
ATOM   505   O O   . THR A 1 87  ? 47.046  -9.221  34.764  1.000 36.145  0  87  THR A O   1 ? 
ATOM   506   C CB  . THR A 1 87  ? 48.255  -8.988  37.894  1.000 37.880  0  87  THR A CB  1 ? 
ATOM   507   O OG1 . THR A 1 87  ? 49.180  -9.587  38.805  1.000 36.515  0  87  THR A OG1 1 ? 
ATOM   508   C CG2 . THR A 1 87  ? 46.819  -9.341  38.220  1.000 33.960  0  87  THR A CG2 1 ? 
ATOM   509   N N   . ILE A 1 88  ? 48.392  -7.422  35.251  1.000 32.798  0  88  ILE A N   1 ? 
ATOM   510   C CA  . ILE A 1 88  ? 47.781  -6.497  34.251  1.000 38.508  0  88  ILE A CA  1 ? 
ATOM   511   C C   . ILE A 1 88  ? 47.823  -7.184  32.876  1.000 39.542  0  88  ILE A C   1 ? 
ATOM   512   O O   . ILE A 1 88  ? 46.748  -7.354  32.237  1.000 43.460  0  88  ILE A O   1 ? 
ATOM   513   C CB  . ILE A 1 88  ? 48.485  -5.129  34.293  1.000 37.005  0  88  ILE A CB  1 ? 
ATOM   514   C CG1 . ILE A 1 88  ? 48.173  -4.412  35.605  1.000 36.104  0  88  ILE A CG1 1 ? 
ATOM   515   C CG2 . ILE A 1 88  ? 48.106  -4.280  33.096  1.000 39.657  0  88  ILE A CG2 1 ? 
ATOM   516   C CD1 . ILE A 1 88  ? 49.085  -3.237  35.897  1.000 40.550  0  88  ILE A CD1 1 ? 
ATOM   517   N N   . LYS A 1 89  ? 48.999  -7.676  32.493  1.000 43.787  0  89  LYS A N   1 ? 
ATOM   518   C CA  . LYS A 1 89  ? 49.220  -8.467  31.255  1.000 38.098  0  89  LYS A CA  1 ? 
ATOM   519   C C   . LYS A 1 89  ? 48.196  -9.600  31.161  1.000 34.562  0  89  LYS A C   1 ? 
ATOM   520   O O   . LYS A 1 89  ? 47.594  -9.768  30.069  1.000 36.733  0  89  LYS A O   1 ? 
ATOM   521   C CB  . LYS A 1 89  ? 50.649  -9.014  31.225  1.000 41.024  0  89  LYS A CB  1 ? 
ATOM   522   C CG  . LYS A 1 89  ? 51.098  -9.512  29.861  1.000 44.827  0  89  LYS A CG  1 ? 
ATOM   523   C CD  . LYS A 1 89  ? 52.163  -10.579 29.920  1.000 44.837  0  89  LYS A CD  1 ? 
ATOM   524   C CE  . LYS A 1 89  ? 52.527  -11.113 28.554  1.000 45.788  0  89  LYS A CE  1 ? 
ATOM   525   N NZ  . LYS A 1 89  ? 52.793  -12.564 28.610  1.000 48.240  0  89  LYS A NZ  1 ? 
ATOM   526   N N   . ASN A 1 90  ? 47.975  -10.348 32.241  1.000 35.368  0  90  ASN A N   1 ? 
ATOM   527   C CA  . ASN A 1 90  ? 46.986  -11.473 32.254  1.000 36.139  0  90  ASN A CA  1 ? 
ATOM   528   C C   . ASN A 1 90  ? 45.567  -10.924 32.064  1.000 35.743  0  90  ASN A C   1 ? 
ATOM   529   O O   . ASN A 1 90  ? 44.818  -11.526 31.312  1.000 39.362  0  90  ASN A O   1 ? 
ATOM   530   C CB  . ASN A 1 90  ? 47.101  -12.347 33.514  1.000 34.725  0  90  ASN A CB  1 ? 
ATOM   531   C CG  . ASN A 1 90  ? 48.341  -13.223 33.525  1.000 35.951  0  90  ASN A CG  1 ? 
ATOM   532   O OD1 . ASN A 1 90  ? 48.574  -13.971 34.467  1.000 38.848  0  90  ASN A OD1 1 ? 
ATOM   533   N ND2 . ASN A 1 90  ? 49.146  -13.156 32.485  1.000 36.498  0  90  ASN A ND2 1 ? 
ATOM   534   N N   . VAL A 1 91  ? 45.215  -9.826  32.732  1.000 35.864  0  91  VAL A N   1 ? 
ATOM   535   C CA  . VAL A 1 91  ? 43.862  -9.198  32.629  1.000 36.695  0  91  VAL A CA  1 ? 
ATOM   536   C C   . VAL A 1 91  ? 43.571  -8.876  31.153  1.000 37.269  0  91  VAL A C   1 ? 
ATOM   537   O O   . VAL A 1 91  ? 42.480  -9.279  30.638  1.000 34.916  0  91  VAL A O   1 ? 
ATOM   538   C CB  . VAL A 1 91  ? 43.749  -7.950  33.531  1.000 35.302  0  91  VAL A CB  1 ? 
ATOM   539   C CG1 . VAL A 1 91  ? 42.479  -7.164  33.246  1.000 34.055  0  91  VAL A CG1 1 ? 
ATOM   540   C CG2 . VAL A 1 91  ? 43.821  -8.326  34.998  1.000 35.211  0  91  VAL A CG2 1 ? 
ATOM   541   N N   . ARG A 1 92  ? 44.510  -8.195  30.495  1.000 32.059  0  92  ARG A N   1 ? 
ATOM   542   C CA  . ARG A 1 92  ? 44.381  -7.733  29.095  1.000 34.231  0  92  ARG A CA  1 ? 
ATOM   543   C C   . ARG A 1 92  ? 44.332  -8.944  28.149  1.000 40.176  0  92  ARG A C   1 ? 
ATOM   544   O O   . ARG A 1 92  ? 43.471  -8.947  27.268  1.000 40.292  0  92  ARG A O   1 ? 
ATOM   545   C CB  . ARG A 1 92  ? 45.514  -6.753  28.776  1.000 37.251  0  92  ARG A CB  1 ? 
ATOM   546   C CG  . ARG A 1 92  ? 45.452  -5.501  29.641  1.000 36.194  0  92  ARG A CG  1 ? 
ATOM   547   C CD  . ARG A 1 92  ? 46.468  -4.419  29.355  1.000 36.502  0  92  ARG A CD  1 ? 
ATOM   548   N NE  . ARG A 1 92  ? 46.061  -3.215  30.060  1.000 34.963  0  92  ARG A NE  1 ? 
ATOM   549   C CZ  . ARG A 1 92  ? 46.861  -2.239  30.470  1.000 38.821  0  92  ARG A CZ  1 ? 
ATOM   550   N NH1 . ARG A 1 92  ? 46.351  -1.199  31.121  1.000 41.442  0  92  ARG A NH1 1 ? 
ATOM   551   N NH2 . ARG A 1 92  ? 48.164  -2.302  30.273  1.000 32.465  0  92  ARG A NH2 1 ? 
ATOM   552   N N   . THR A 1 93  ? 45.166  -9.971  28.346  1.000 36.983  0  93  THR A N   1 ? 
ATOM   553   C CA  . THR A 1 93  ? 45.113  -11.219 27.534  1.000 33.286  0  93  THR A CA  1 ? 
ATOM   554   C C   . THR A 1 93  ? 43.695  -11.816 27.633  1.000 32.824  0  93  THR A C   1 ? 
ATOM   555   O O   . THR A 1 93  ? 43.090  -12.089 26.594  1.000 32.298  0  93  THR A O   1 ? 
ATOM   556   C CB  . THR A 1 93  ? 46.200  -12.219 27.968  1.000 33.438  0  93  THR A CB  1 ? 
ATOM   557   O OG1 . THR A 1 93  ? 47.477  -11.605 27.735  1.000 29.793  0  93  THR A OG1 1 ? 
ATOM   558   C CG2 . THR A 1 93  ? 46.099  -13.551 27.243  1.000 32.903  0  93  THR A CG2 1 ? 
ATOM   559   N N   . ALA A 1 94  ? 43.193  -12.076 28.834  1.000 34.304  0  94  ALA A N   1 ? 
ATOM   560   C CA  . ALA A 1 94  ? 41.820  -12.613 29.034  1.000 35.028  0  94  ALA A CA  1 ? 
ATOM   561   C C   . ALA A 1 94  ? 40.792  -11.682 28.355  1.000 32.980  0  94  ALA A C   1 ? 
ATOM   562   O O   . ALA A 1 94  ? 39.944  -12.190 27.630  1.000 41.270  0  94  ALA A O   1 ? 
ATOM   563   C CB  . ALA A 1 94  ? 41.542  -12.827 30.504  1.000 36.012  0  94  ALA A CB  1 ? 
ATOM   564   N N   . THR A 1 95  ? 40.927  -10.365 28.498  1.000 37.968  0  95  THR A N   1 ? 
ATOM   565   C CA  . THR A 1 95  ? 39.961  -9.332  27.994  1.000 36.310  0  95  THR A CA  1 ? 
ATOM   566   C C   . THR A 1 95  ? 39.933  -9.348  26.454  1.000 34.519  0  95  THR A C   1 ? 
ATOM   567   O O   . THR A 1 95  ? 38.829  -9.479  25.858  1.000 40.951  0  95  THR A O   1 ? 
ATOM   568   C CB  . THR A 1 95  ? 40.299  -7.929  28.545  1.000 32.721  0  95  THR A CB  1 ? 
ATOM   569   O OG1 . THR A 1 95  ? 40.153  -7.888  29.972  1.000 33.652  0  95  THR A OG1 1 ? 
ATOM   570   C CG2 . THR A 1 95  ? 39.435  -6.840  27.959  1.000 32.329  0  95  THR A CG2 1 ? 
ATOM   571   N N   . GLU A 1 96  ? 41.088  -9.239  25.820  1.000 33.637  0  96  GLU A N   1 ? 
ATOM   572   C CA  . GLU A 1 96  ? 41.224  -9.202  24.335  1.000 35.524  0  96  GLU A CA  1 ? 
ATOM   573   C C   . GLU A 1 96  ? 40.932  -10.568 23.688  1.000 34.064  0  96  GLU A C   1 ? 
ATOM   574   O O   . GLU A 1 96  ? 40.647  -10.594 22.472  1.000 44.948  0  96  GLU A O   1 ? 
ATOM   575   C CB  . GLU A 1 96  ? 42.605  -8.669  23.976  1.000 36.615  0  96  GLU A CB  1 ? 
ATOM   576   C CG  . GLU A 1 96  ? 42.781  -7.227  24.428  1.000 39.554  0  96  GLU A CG  1 ? 
ATOM   577   C CD  . GLU A 1 96  ? 41.587  -6.350  24.082  1.000 41.322  0  96  GLU A CD  1 ? 
ATOM   578   O OE1 . GLU A 1 96  ? 40.934  -5.847  25.023  1.000 41.371  0  96  GLU A OE1 1 ? 
ATOM   579   O OE2 . GLU A 1 96  ? 41.282  -6.215  22.871  1.000 44.330  0  96  GLU A OE2 1 ? 
ATOM   580   N N   . SER A 1 97  ? 40.912  -11.654 24.438  1.000 32.837  0  97  SER A N   1 ? 
ATOM   581   C CA  . SER A 1 97  ? 40.523  -12.988 23.903  1.000 39.112  0  97  SER A CA  1 ? 
ATOM   582   C C   . SER A 1 97  ? 39.076  -12.945 23.369  1.000 41.236  0  97  SER A C   1 ? 
ATOM   583   O O   . SER A 1 97  ? 38.688  -13.866 22.640  1.000 41.071  0  97  SER A O   1 ? 
ATOM   584   C CB  . SER A 1 97  ? 40.711  -14.073 24.945  1.000 41.551  0  97  SER A CB  1 ? 
ATOM   585   O OG  . SER A 1 97  ? 39.663  -14.072 25.898  1.000 45.466  0  97  SER A OG  1 ? 
ATOM   586   N N   . PHE A 1 98  ? 38.288  -11.938 23.753  1.000 38.994  0  98  PHE A N   1 ? 
ATOM   587   C CA  . PHE A 1 98  ? 36.872  -11.770 23.327  1.000 38.447  0  98  PHE A CA  1 ? 
ATOM   588   C C   . PHE A 1 98  ? 36.773  -10.698 22.239  1.000 36.991  0  98  PHE A C   1 ? 
ATOM   589   O O   . PHE A 1 98  ? 35.678  -10.549 21.685  1.000 43.071  0  98  PHE A O   1 ? 
ATOM   590   C CB  . PHE A 1 98  ? 35.969  -11.401 24.510  1.000 36.077  0  98  PHE A CB  1 ? 
ATOM   591   C CG  . PHE A 1 98  ? 35.985  -12.398 25.635  1.000 36.848  0  98  PHE A CG  1 ? 
ATOM   592   C CD1 . PHE A 1 98  ? 35.171  -13.523 25.599  1.000 39.049  0  98  PHE A CD1 1 ? 
ATOM   593   C CD2 . PHE A 1 98  ? 36.808  -12.210 26.733  1.000 37.806  0  98  PHE A CD2 1 ? 
ATOM   594   C CE1 . PHE A 1 98  ? 35.226  -14.466 26.615  1.000 38.801  0  98  PHE A CE1 1 ? 
ATOM   595   C CE2 . PHE A 1 98  ? 36.853  -13.146 27.749  1.000 39.250  0  98  PHE A CE2 1 ? 
ATOM   596   C CZ  . PHE A 1 98  ? 36.061  -14.270 27.689  1.000 39.061  0  98  PHE A CZ  1 ? 
ATOM   597   N N   . ALA A 1 99  ? 37.866  -9.984  21.945  1.000 38.384  0  99  ALA A N   1 ? 
ATOM   598   C CA  . ALA A 1 99  ? 37.909  -8.867  20.968  1.000 41.411  0  99  ALA A CA  1 ? 
ATOM   599   C C   . ALA A 1 99  ? 37.549  -9.360  19.566  1.000 45.571  0  99  ALA A C   1 ? 
ATOM   600   O O   . ALA A 1 99  ? 37.206  -8.498  18.732  1.000 48.229  0  99  ALA A O   1 ? 
ATOM   601   C CB  . ALA A 1 99  ? 39.271  -8.203  20.970  1.000 39.319  0  99  ALA A CB  1 ? 
ATOM   602   N N   . SER A 1 100 ? 37.642  -10.682 19.312  1.000 52.984  0  100 SER A N   1 ? 
ATOM   603   C CA  . SER A 1 100 ? 37.378  -11.311 17.986  1.000 53.748  0  100 SER A CA  1 ? 
ATOM   604   C C   . SER A 1 100 ? 35.947  -10.980 17.535  1.000 54.290  0  100 SER A C   1 ? 
ATOM   605   O O   . SER A 1 100 ? 35.796  -10.673 16.347  1.000 62.266  0  100 SER A O   1 ? 
ATOM   606   C CB  . SER A 1 100 ? 37.664  -12.820 17.973  1.000 54.555  0  100 SER A CB  1 ? 
ATOM   607   O OG  . SER A 1 100 ? 36.974  -13.513 19.015  1.000 59.183  0  100 SER A OG  1 ? 
ATOM   608   N N   . ASP A 1 101 ? 34.956  -10.956 18.451  1.000 51.167  0  101 ASP A N   1 ? 
ATOM   609   C CA  . ASP A 1 101 ? 33.553  -10.530 18.144  1.000 50.477  0  101 ASP A CA  1 ? 
ATOM   610   C C   . ASP A 1 101 ? 33.214  -9.232  18.877  1.000 48.728  0  101 ASP A C   1 ? 
ATOM   611   O O   . ASP A 1 101 ? 32.914  -9.240  20.077  1.000 44.174  0  101 ASP A O   1 ? 
ATOM   612   C CB  . ASP A 1 101 ? 32.508  -11.593 18.491  1.000 52.906  0  101 ASP A CB  1 ? 
ATOM   613   C CG  . ASP A 1 101 ? 31.127  -11.250 17.933  1.000 64.145  0  101 ASP A CG  1 ? 
ATOM   614   O OD1 . ASP A 1 101 ? 30.915  -10.068 17.549  1.000 58.609  0  101 ASP A OD1 1 ? 
ATOM   615   O OD2 . ASP A 1 101 ? 30.275  -12.169 17.851  1.000 67.504  0  101 ASP A OD2 1 ? 
ATOM   616   N N   . PRO A 1 102 ? 33.176  -8.080  18.173  1.000 45.682  0  102 PRO A N   1 ? 
ATOM   617   C CA  . PRO A 1 102 ? 32.926  -6.794  18.828  1.000 45.243  0  102 PRO A CA  1 ? 
ATOM   618   C C   . PRO A 1 102 ? 31.537  -6.653  19.481  1.000 40.128  0  102 PRO A C   1 ? 
ATOM   619   O O   . PRO A 1 102 ? 31.388  -5.842  20.379  1.000 43.432  0  102 PRO A O   1 ? 
ATOM   620   C CB  . PRO A 1 102 ? 33.100  -5.768  17.691  1.000 46.684  0  102 PRO A CB  1 ? 
ATOM   621   C CG  . PRO A 1 102 ? 33.923  -6.497  16.653  1.000 49.376  0  102 PRO A CG  1 ? 
ATOM   622   C CD  . PRO A 1 102 ? 33.444  -7.936  16.732  1.000 47.781  0  102 PRO A CD  1 ? 
ATOM   623   N N   . ILE A 1 103 ? 30.550  -7.436  19.045  1.000 42.037  0  103 ILE A N   1 ? 
ATOM   624   C CA  . ILE A 1 103 ? 29.168  -7.386  19.615  1.000 42.068  0  103 ILE A CA  1 ? 
ATOM   625   C C   . ILE A 1 103 ? 29.180  -8.023  21.017  1.000 39.709  0  103 ILE A C   1 ? 
ATOM   626   O O   . ILE A 1 103 ? 28.295  -7.678  21.819  1.000 41.412  0  103 ILE A O   1 ? 
ATOM   627   C CB  . ILE A 1 103 ? 28.146  -8.031  18.651  1.000 45.163  0  103 ILE A CB  1 ? 
ATOM   628   C CG1 . ILE A 1 103 ? 28.079  -7.265  17.328  1.000 44.243  0  103 ILE A CG1 1 ? 
ATOM   629   C CG2 . ILE A 1 103 ? 26.767  -8.133  19.280  1.000 47.203  0  103 ILE A CG2 1 ? 
ATOM   630   C CD1 . ILE A 1 103 ? 27.430  -8.032  16.206  1.000 48.455  0  103 ILE A CD1 1 ? 
ATOM   631   N N   . LEU A 1 104 ? 30.183  -8.855  21.323  1.000 39.551  0  104 LEU A N   1 ? 
ATOM   632   C CA  . LEU A 1 104 ? 30.274  -9.670  22.567  1.000 42.166  0  104 LEU A CA  1 ? 
ATOM   633   C C   . LEU A 1 104 ? 31.401  -9.152  23.469  1.000 38.702  0  104 LEU A C   1 ? 
ATOM   634   O O   . LEU A 1 104 ? 31.354  -9.421  24.679  1.000 40.167  0  104 LEU A O   1 ? 
ATOM   635   C CB  . LEU A 1 104 ? 30.534  -11.142 22.210  1.000 50.478  0  104 LEU A CB  1 ? 
ATOM   636   C CG  . LEU A 1 104 ? 29.323  -12.038 21.908  1.000 57.305  0  104 LEU A CG  1 ? 
ATOM   637   C CD1 . LEU A 1 104 ? 27.998  -11.429 22.356  1.000 61.162  0  104 LEU A CD1 1 ? 
ATOM   638   C CD2 . LEU A 1 104 ? 29.263  -12.378 20.434  1.000 61.228  0  104 LEU A CD2 1 ? 
ATOM   639   N N   . TYR A 1 105 ? 32.387  -8.458  22.917  1.000 33.631  0  105 TYR A N   1 ? 
ATOM   640   C CA  . TYR A 1 105 ? 33.473  -7.821  23.695  1.000 35.508  0  105 TYR A CA  1 ? 
ATOM   641   C C   . TYR A 1 105 ? 32.890  -6.944  24.802  1.000 36.256  0  105 TYR A C   1 ? 
ATOM   642   O O   . TYR A 1 105 ? 32.064  -6.051  24.496  1.000 36.714  0  105 TYR A O   1 ? 
ATOM   643   C CB  . TYR A 1 105 ? 34.358  -6.967  22.793  1.000 33.929  0  105 TYR A CB  1 ? 
ATOM   644   C CG  . TYR A 1 105 ? 35.511  -6.293  23.492  1.000 32.186  0  105 TYR A CG  1 ? 
ATOM   645   C CD1 . TYR A 1 105 ? 36.660  -6.998  23.849  1.000 35.492  0  105 TYR A CD1 1 ? 
ATOM   646   C CD2 . TYR A 1 105 ? 35.495  -4.934  23.727  1.000 29.428  0  105 TYR A CD2 1 ? 
ATOM   647   C CE1 . TYR A 1 105 ? 37.744  -6.371  24.451  1.000 28.667  0  105 TYR A CE1 1 ? 
ATOM   648   C CE2 . TYR A 1 105 ? 36.567  -4.293  24.326  1.000 30.514  0  105 TYR A CE2 1 ? 
ATOM   649   C CZ  . TYR A 1 105 ? 37.693  -5.015  24.695  1.000 30.667  0  105 TYR A CZ  1 ? 
ATOM   650   O OH  . TYR A 1 105 ? 38.743  -4.355  25.283  1.000 32.589  0  105 TYR A OH  1 ? 
ATOM   651   N N   . ARG A 1 106 ? 33.307  -7.210  26.044  1.000 37.772  0  106 ARG A N   1 ? 
ATOM   652   C CA  . ARG A 1 106 ? 33.058  -6.370  27.238  1.000 33.762  0  106 ARG A CA  1 ? 
ATOM   653   C C   . ARG A 1 106 ? 34.349  -5.655  27.622  1.000 33.533  0  106 ARG A C   1 ? 
ATOM   654   O O   . ARG A 1 106 ? 35.318  -6.297  27.982  1.000 33.524  0  106 ARG A O   1 ? 
ATOM   655   C CB  . ARG A 1 106 ? 32.601  -7.237  28.408  1.000 35.729  0  106 ARG A CB  1 ? 
ATOM   656   C CG  . ARG A 1 106 ? 31.309  -8.009  28.179  1.000 42.354  0  106 ARG A CG  1 ? 
ATOM   657   C CD  . ARG A 1 106 ? 30.206  -7.127  27.640  1.000 44.830  0  106 ARG A CD  1 ? 
ATOM   658   N NE  . ARG A 1 106 ? 30.015  -5.854  28.353  1.000 51.548  0  106 ARG A NE  1 ? 
ATOM   659   C CZ  . ARG A 1 106 ? 29.642  -4.714  27.764  1.000 55.528  0  106 ARG A CZ  1 ? 
ATOM   660   N NH1 . ARG A 1 106 ? 29.449  -4.677  26.455  1.000 66.671  0  106 ARG A NH1 1 ? 
ATOM   661   N NH2 . ARG A 1 106 ? 29.419  -3.626  28.478  1.000 48.451  0  106 ARG A NH2 1 ? 
ATOM   662   N N   . PRO A 1 107 ? 34.404  -4.306  27.632  1.000 32.476  0  107 PRO A N   1 ? 
ATOM   663   C CA  . PRO A 1 107 ? 35.570  -3.609  28.141  1.000 31.228  0  107 PRO A CA  1 ? 
ATOM   664   C C   . PRO A 1 107 ? 35.792  -3.985  29.612  1.000 33.983  0  107 PRO A C   1 ? 
ATOM   665   O O   . PRO A 1 107 ? 34.839  -4.278  30.321  1.000 32.202  0  107 PRO A O   1 ? 
ATOM   666   C CB  . PRO A 1 107 ? 35.204  -2.135  27.971  1.000 32.512  0  107 PRO A CB  1 ? 
ATOM   667   C CG  . PRO A 1 107 ? 34.217  -2.156  26.856  1.000 30.450  0  107 PRO A CG  1 ? 
ATOM   668   C CD  . PRO A 1 107 ? 33.380  -3.381  27.132  1.000 32.244  0  107 PRO A CD  1 ? 
ATOM   669   N N   . VAL A 1 108 ? 37.052  -4.040  30.019  1.000 33.524  0  108 VAL A N   1 ? 
ATOM   670   C CA  . VAL A 1 108 ? 37.434  -4.351  31.415  1.000 32.978  0  108 VAL A CA  1 ? 
ATOM   671   C C   . VAL A 1 108 ? 38.442  -3.294  31.854  1.000 31.181  0  108 VAL A C   1 ? 
ATOM   672   O O   . VAL A 1 108 ? 39.460  -3.127  31.181  1.000 32.509  0  108 VAL A O   1 ? 
ATOM   673   C CB  . VAL A 1 108 ? 38.000  -5.774  31.547  1.000 32.394  0  108 VAL A CB  1 ? 
ATOM   674   C CG1 . VAL A 1 108 ? 38.431  -6.055  32.977  1.000 34.301  0  108 VAL A CG1 1 ? 
ATOM   675   C CG2 . VAL A 1 108 ? 37.005  -6.825  31.058  1.000 31.700  0  108 VAL A CG2 1 ? 
ATOM   676   N N   . ALA A 1 109 ? 38.177  -2.617  32.959  1.000 26.431  0  109 ALA A N   1 ? 
ATOM   677   C CA  . ALA A 1 109 ? 39.053  -1.529  33.438  1.000 27.689  0  109 ALA A CA  1 ? 
ATOM   678   C C   . ALA A 1 109 ? 40.111  -2.131  34.374  1.000 26.093  0  109 ALA A C   1 ? 
ATOM   679   O O   . ALA A 1 109 ? 39.866  -3.206  34.942  1.000 27.163  0  109 ALA A O   1 ? 
ATOM   680   C CB  . ALA A 1 109 ? 38.208  -0.478  34.124  1.000 28.056  0  109 ALA A CB  1 ? 
ATOM   681   N N   . VAL A 1 110 ? 41.204  -1.421  34.584  1.000 27.002  0  110 VAL A N   1 ? 
ATOM   682   C CA  . VAL A 1 110 ? 42.246  -1.749  35.587  1.000 28.324  0  110 VAL A CA  1 ? 
ATOM   683   C C   . VAL A 1 110 ? 42.286  -0.631  36.612  1.000 27.472  0  110 VAL A C   1 ? 
ATOM   684   O O   . VAL A 1 110 ? 42.457  0.517   36.208  1.000 27.945  0  110 VAL A O   1 ? 
ATOM   685   C CB  . VAL A 1 110 ? 43.608  -1.963  34.901  1.000 32.390  0  110 VAL A CB  1 ? 
ATOM   686   C CG1 . VAL A 1 110 ? 44.747  -2.108  35.901  1.000 36.887  0  110 VAL A CG1 1 ? 
ATOM   687   C CG2 . VAL A 1 110 ? 43.542  -3.170  33.981  1.000 33.114  0  110 VAL A CG2 1 ? 
ATOM   688   N N   . ALA A 1 111 ? 42.136  -0.986  37.891  1.000 29.417  0  111 ALA A N   1 ? 
ATOM   689   C CA  . ALA A 1 111 ? 42.203  -0.083  39.042  1.000 27.923  0  111 ALA A CA  1 ? 
ATOM   690   C C   . ALA A 1 111 ? 43.460  -0.407  39.824  1.000 30.767  0  111 ALA A C   1 ? 
ATOM   691   O O   . ALA A 1 111 ? 43.727  -1.598  40.044  1.000 36.084  0  111 ALA A O   1 ? 
ATOM   692   C CB  . ALA A 1 111 ? 40.969  -0.213  39.898  1.000 31.007  0  111 ALA A CB  1 ? 
ATOM   693   N N   . LEU A 1 112 ? 44.206  0.630   40.189  1.000 29.916  0  112 LEU A N   1 ? 
ATOM   694   C CA  . LEU A 1 112 ? 45.361  0.562   41.101  1.000 30.665  0  112 LEU A CA  1 ? 
ATOM   695   C C   . LEU A 1 112 ? 44.960  1.132   42.445  1.000 27.877  0  112 LEU A C   1 ? 
ATOM   696   O O   . LEU A 1 112 ? 44.671  2.327   42.487  1.000 35.330  0  112 LEU A O   1 ? 
ATOM   697   C CB  . LEU A 1 112 ? 46.499  1.378   40.498  1.000 33.537  0  112 LEU A CB  1 ? 
ATOM   698   C CG  . LEU A 1 112 ? 47.826  1.266   41.226  1.000 29.942  0  112 LEU A CG  1 ? 
ATOM   699   C CD1 . LEU A 1 112 ? 48.943  1.604   40.282  1.000 31.035  0  112 LEU A CD1 1 ? 
ATOM   700   C CD2 . LEU A 1 112 ? 47.863  2.155   42.471  1.000 29.701  0  112 LEU A CD2 1 ? 
ATOM   701   N N   . ASP A 1 113 ? 44.974  0.308   43.495  1.000 28.909  0  113 ASP A N   1 ? 
ATOM   702   C CA  . ASP A 1 113 ? 44.553  0.664   44.879  1.000 28.723  0  113 ASP A CA  1 ? 
ATOM   703   C C   . ASP A 1 113 ? 45.806  0.863   45.727  1.000 30.695  0  113 ASP A C   1 ? 
ATOM   704   O O   . ASP A 1 113 ? 46.587  -0.113  45.882  1.000 35.056  0  113 ASP A O   1 ? 
ATOM   705   C CB  . ASP A 1 113 ? 43.661  -0.438  45.433  1.000 30.096  0  113 ASP A CB  1 ? 
ATOM   706   C CG  . ASP A 1 113 ? 43.034  -0.162  46.784  1.000 35.431  0  113 ASP A CG  1 ? 
ATOM   707   O OD1 . ASP A 1 113 ? 41.789  -0.270  46.883  1.000 37.549  0  113 ASP A OD1 1 ? 
ATOM   708   O OD2 . ASP A 1 113 ? 43.784  0.084   47.740  1.000 37.448  0  113 ASP A OD2 1 ? 
ATOM   709   N N   . THR A 1 114 ? 46.019  2.073   46.234  1.000 31.923  0  114 THR A N   1 ? 
ATOM   710   C CA  . THR A 1 114 ? 47.310  2.492   46.840  1.000 30.881  0  114 THR A CA  1 ? 
ATOM   711   C C   . THR A 1 114 ? 47.459  1.816   48.203  1.000 34.361  0  114 THR A C   1 ? 
ATOM   712   O O   . THR A 1 114 ? 46.438  1.358   48.774  1.000 34.498  0  114 THR A O   1 ? 
ATOM   713   C CB  . THR A 1 114 ? 47.444  4.014   46.960  1.000 29.783  0  114 THR A CB  1 ? 
ATOM   714   O OG1 . THR A 1 114 ? 46.494  4.434   47.925  1.000 29.808  0  114 THR A OG1 1 ? 
ATOM   715   C CG2 . THR A 1 114 ? 47.210  4.762   45.669  1.000 33.853  0  114 THR A CG2 1 ? 
ATOM   716   N N   . LYS A 1 115 ? 48.697  1.719   48.693  1.000 34.737  0  115 LYS A N   1 ? 
ATOM   717   C CA  . LYS A 1 115 ? 48.994  1.353   50.103  1.000 34.840  0  115 LYS A CA  1 ? 
ATOM   718   C C   . LYS A 1 115 ? 48.485  2.485   51.001  1.000 31.558  0  115 LYS A C   1 ? 
ATOM   719   O O   . LYS A 1 115 ? 47.562  2.249   51.813  1.000 31.172  0  115 LYS A O   1 ? 
ATOM   720   C CB  . LYS A 1 115 ? 50.496  1.073   50.258  1.000 35.721  0  115 LYS A CB  1 ? 
ATOM   721   C CG  . LYS A 1 115 ? 50.931  0.613   51.640  1.000 38.330  0  115 LYS A CG  1 ? 
ATOM   722   C CD  . LYS A 1 115 ? 52.393  0.191   51.699  1.000 43.623  0  115 LYS A CD  1 ? 
ATOM   723   C CE  . LYS A 1 115 ? 52.884  -0.052  53.113  1.000 48.836  0  115 LYS A CE  1 ? 
ATOM   724   N NZ  . LYS A 1 115 ? 52.089  -1.105  53.802  1.000 55.500  0  115 LYS A NZ  1 ? 
ATOM   725   N N   . GLY A 1 116 ? 49.027  3.688   50.807  1.000 31.112  0  116 GLY A N   1 ? 
ATOM   726   C CA  . GLY A 1 116 ? 48.769  4.852   51.662  1.000 33.856  0  116 GLY A CA  1 ? 
ATOM   727   C C   . GLY A 1 116 ? 49.449  4.730   53.025  1.000 35.388  0  116 GLY A C   1 ? 
ATOM   728   O O   . GLY A 1 116 ? 50.340  3.907   53.209  1.000 37.028  0  116 GLY A O   1 ? 
ATOM   729   N N   . PRO A 1 117 ? 49.062  5.573   54.006  1.000 37.422  0  117 PRO A N   1 ? 
ATOM   730   C CA  . PRO A 1 117 ? 49.623  5.506   55.355  1.000 39.449  0  117 PRO A CA  1 ? 
ATOM   731   C C   . PRO A 1 117 ? 49.085  4.297   56.133  1.000 45.203  0  117 PRO A C   1 ? 
ATOM   732   O O   . PRO A 1 117 ? 48.231  4.443   56.998  1.000 48.409  0  117 PRO A O   1 ? 
ATOM   733   C CB  . PRO A 1 117 ? 49.157  6.824   55.979  1.000 41.114  0  117 PRO A CB  1 ? 
ATOM   734   C CG  . PRO A 1 117 ? 47.830  7.097   55.306  1.000 41.991  0  117 PRO A CG  1 ? 
ATOM   735   C CD  . PRO A 1 117 ? 48.023  6.608   53.879  1.000 38.803  0  117 PRO A CD  1 ? 
ATOM   736   N N   . GLU A 1 118 ? 49.581  3.119   55.783  1.000 42.871  0  118 GLU A N   1 ? 
ATOM   737   C CA  . GLU A 1 118 ? 49.275  1.847   56.479  1.000 41.854  0  118 GLU A CA  1 ? 
ATOM   738   C C   . GLU A 1 118 ? 50.241  1.663   57.658  1.000 39.771  0  118 GLU A C   1 ? 
ATOM   739   O O   . GLU A 1 118 ? 51.389  2.082   57.548  1.000 37.395  0  118 GLU A O   1 ? 
ATOM   740   C CB  . GLU A 1 118 ? 49.445  0.678   55.515  1.000 42.665  0  118 GLU A CB  1 ? 
ATOM   741   C CG  . GLU A 1 118 ? 48.153  0.099   55.006  1.000 44.667  0  118 GLU A CG  1 ? 
ATOM   742   C CD  . GLU A 1 118 ? 48.397  -1.003  53.995  1.000 44.752  0  118 GLU A CD  1 ? 
ATOM   743   O OE1 . GLU A 1 118 ? 49.450  -1.649  54.083  1.000 46.419  0  118 GLU A OE1 1 ? 
ATOM   744   O OE2 . GLU A 1 118 ? 47.554  -1.198  53.128  1.000 51.135  0  118 GLU A OE2 1 ? 
ATOM   745   N N   . ILE A 1 119 ? 49.778  1.016   58.718  1.000 37.163  0  119 ILE A N   1 ? 
ATOM   746   C CA  . ILE A 1 119 ? 50.625  0.386   59.763  1.000 36.901  0  119 ILE A CA  1 ? 
ATOM   747   C C   . ILE A 1 119 ? 50.473  -1.121  59.606  1.000 33.972  0  119 ILE A C   1 ? 
ATOM   748   O O   . ILE A 1 119 ? 49.300  -1.599  59.542  1.000 30.109  0  119 ILE A O   1 ? 
ATOM   749   C CB  . ILE A 1 119 ? 50.200  0.845   61.168  1.000 37.770  0  119 ILE A CB  1 ? 
ATOM   750   C CG1 . ILE A 1 119 ? 50.070  2.364   61.265  1.000 41.288  0  119 ILE A CG1 1 ? 
ATOM   751   C CG2 . ILE A 1 119 ? 51.143  0.292   62.220  1.000 38.721  0  119 ILE A CG2 1 ? 
ATOM   752   C CD1 . ILE A 1 119 ? 49.157  2.813   62.386  1.000 44.388  0  119 ILE A CD1 1 ? 
ATOM   753   N N   . ARG A 1 120 ? 51.590  -1.846  59.600  1.000 35.687  0  120 ARG A N   1 ? 
ATOM   754   C CA  . ARG A 1 120 ? 51.601  -3.335  59.496  1.000 35.305  0  120 ARG A CA  1 ? 
ATOM   755   C C   . ARG A 1 120 ? 52.435  -3.927  60.638  1.000 32.007  0  120 ARG A C   1 ? 
ATOM   756   O O   . ARG A 1 120 ? 53.494  -3.354  60.981  1.000 35.079  0  120 ARG A O   1 ? 
ATOM   757   C CB  . ARG A 1 120 ? 52.174  -3.810  58.154  1.000 38.761  0  120 ARG A CB  1 ? 
ATOM   758   C CG  . ARG A 1 120 ? 51.742  -3.038  56.914  1.000 42.137  0  120 ARG A CG  1 ? 
ATOM   759   C CD  . ARG A 1 120 ? 50.340  -3.293  56.364  1.000 46.335  0  120 ARG A CD  1 ? 
ATOM   760   N NE  . ARG A 1 120 ? 49.937  -4.677  56.286  1.000 48.211  0  120 ARG A NE  1 ? 
ATOM   761   C CZ  . ARG A 1 120 ? 48.854  -5.132  55.647  1.000 50.023  0  120 ARG A CZ  1 ? 
ATOM   762   N NH1 . ARG A 1 120 ? 48.051  -4.319  54.968  1.000 40.673  0  120 ARG A NH1 1 ? 
ATOM   763   N NH2 . ARG A 1 120 ? 48.587  -6.425  55.689  1.000 48.981  0  120 ARG A NH2 1 ? 
ATOM   764   N N   . THR A 1 121 ? 51.978  -5.042  61.187  1.000 30.150  0  121 THR A N   1 ? 
ATOM   765   C CA  . THR A 1 121 ? 52.718  -5.891  62.147  1.000 34.527  0  121 THR A CA  1 ? 
ATOM   766   C C   . THR A 1 121 ? 53.811  -6.672  61.409  1.000 40.752  0  121 THR A C   1 ? 
ATOM   767   O O   . THR A 1 121 ? 53.824  -6.650  60.182  1.000 42.856  0  121 THR A O   1 ? 
ATOM   768   C CB  . THR A 1 121 ? 51.786  -6.904  62.808  1.000 35.632  0  121 THR A CB  1 ? 
ATOM   769   O OG1 . THR A 1 121 ? 51.324  -7.753  61.757  1.000 36.089  0  121 THR A OG1 1 ? 
ATOM   770   C CG2 . THR A 1 121 ? 50.624  -6.256  63.522  1.000 35.551  0  121 THR A CG2 1 ? 
ATOM   771   N N   . GLY A 1 122 ? 54.667  -7.370  62.142  1.000 46.829  0  122 GLY A N   1 ? 
ATOM   772   C CA  . GLY A 1 122 ? 55.833  -8.073  61.579  1.000 47.189  0  122 GLY A CA  1 ? 
ATOM   773   C C   . GLY A 1 122 ? 55.512  -9.528  61.284  1.000 48.042  0  122 GLY A C   1 ? 
ATOM   774   O O   . GLY A 1 122 ? 54.295  -9.882  61.214  1.000 39.223  0  122 GLY A O   1 ? 
ATOM   775   N N   . LEU A 1 123 ? 56.569  -10.336 61.154  1.000 49.573  0  123 LEU A N   1 ? 
ATOM   776   C CA  . LEU A 1 123 ? 56.521  -11.783 60.817  1.000 50.446  0  123 LEU A CA  1 ? 
ATOM   777   C C   . LEU A 1 123 ? 56.461  -12.595 62.112  1.000 48.911  0  123 LEU A C   1 ? 
ATOM   778   O O   . LEU A 1 123 ? 57.270  -12.294 63.043  1.000 41.117  0  123 LEU A O   1 ? 
ATOM   779   C CB  . LEU A 1 123 ? 57.779  -12.131 60.020  1.000 55.104  0  123 LEU A CB  1 ? 
ATOM   780   C CG  . LEU A 1 123 ? 57.553  -12.841 58.691  1.000 62.007  0  123 LEU A CG  1 ? 
ATOM   781   C CD1 . LEU A 1 123 ? 56.821  -11.936 57.709  1.000 61.402  0  123 LEU A CD1 1 ? 
ATOM   782   C CD2 . LEU A 1 123 ? 58.883  -13.302 58.109  1.000 64.591  0  123 LEU A CD2 1 ? 
ATOM   783   N N   . ILE A 1 124 ? 55.542  -13.567 62.170  1.000 42.858  0  124 ILE A N   1 ? 
ATOM   784   C CA  . ILE A 1 124 ? 55.444  -14.600 63.248  1.000 45.666  0  124 ILE A CA  1 ? 
ATOM   785   C C   . ILE A 1 124 ? 56.751  -15.416 63.284  1.000 47.085  0  124 ILE A C   1 ? 
ATOM   786   O O   . ILE A 1 124 ? 57.164  -15.952 62.216  1.000 42.454  0  124 ILE A O   1 ? 
ATOM   787   C CB  . ILE A 1 124 ? 54.207  -15.513 63.034  1.000 43.769  0  124 ILE A CB  1 ? 
ATOM   788   C CG1 . ILE A 1 124 ? 52.891  -14.749 63.228  1.000 40.624  0  124 ILE A CG1 1 ? 
ATOM   789   C CG2 . ILE A 1 124 ? 54.281  -16.749 63.927  1.000 42.190  0  124 ILE A CG2 1 ? 
ATOM   790   C CD1 . ILE A 1 124 ? 52.644  -14.295 64.643  1.000 41.331  0  124 ILE A CD1 1 ? 
ATOM   791   N N   . LYS A 1 125 ? 57.318  -15.575 64.483  1.000 52.897  0  125 LYS A N   1 ? 
ATOM   792   C CA  . LYS A 1 125 ? 58.611  -16.269 64.757  1.000 57.854  0  125 LYS A CA  1 ? 
ATOM   793   C C   . LYS A 1 125 ? 58.526  -17.759 64.402  1.000 62.524  0  125 LYS A C   1 ? 
ATOM   794   O O   . LYS A 1 125 ? 57.407  -18.250 64.070  1.000 54.113  0  125 LYS A O   1 ? 
ATOM   795   C CB  . LYS A 1 125 ? 58.926  -16.203 66.253  1.000 58.200  0  125 LYS A CB  1 ? 
ATOM   796   C CG  . LYS A 1 125 ? 57.809  -16.756 67.126  1.000 63.631  0  125 LYS A CG  1 ? 
ATOM   797   C CD  . LYS A 1 125 ? 58.238  -17.311 68.456  1.000 63.146  0  125 LYS A CD  1 ? 
ATOM   798   C CE  . LYS A 1 125 ? 57.186  -18.224 69.056  1.000 60.640  0  125 LYS A CE  1 ? 
ATOM   799   N NZ  . LYS A 1 125 ? 57.422  -18.452 70.504  1.000 62.814  0  125 LYS A NZ  1 ? 
ATOM   800   N N   . GLY A 1 126 ? 59.651  -18.466 64.583  1.000 68.258  0  126 GLY A N   1 ? 
ATOM   801   C CA  . GLY A 1 126 ? 59.716  -19.938 64.676  1.000 62.110  0  126 GLY A CA  1 ? 
ATOM   802   C C   . GLY A 1 126 ? 59.391  -20.564 63.348  1.000 60.286  0  126 GLY A C   1 ? 
ATOM   803   O O   . GLY A 1 126 ? 59.706  -19.943 62.324  1.000 67.101  0  126 GLY A O   1 ? 
ATOM   804   N N   . SER A 1 127 ? 58.794  -21.753 63.376  1.000 68.782  0  127 SER A N   1 ? 
ATOM   805   C CA  . SER A 1 127 ? 58.309  -22.504 62.188  1.000 77.341  0  127 SER A CA  1 ? 
ATOM   806   C C   . SER A 1 127 ? 57.131  -23.411 62.577  1.000 88.784  0  127 SER A C   1 ? 
ATOM   807   O O   . SER A 1 127 ? 56.652  -24.164 61.701  1.000 83.891  0  127 SER A O   1 ? 
ATOM   808   C CB  . SER A 1 127 ? 59.438  -23.304 61.577  1.000 75.546  0  127 SER A CB  1 ? 
ATOM   809   O OG  . SER A 1 127 ? 60.087  -24.113 62.561  1.000 67.997  0  127 SER A OG  1 ? 
ATOM   810   N N   . GLY A 1 128 ? 56.692  -23.350 63.842  1.000 112.363 0  128 GLY A N   1 ? 
ATOM   811   C CA  . GLY A 1 128 ? 55.797  -24.353 64.457  1.000 115.310 0  128 GLY A CA  1 ? 
ATOM   812   C C   . GLY A 1 128 ? 54.527  -23.744 65.027  1.000 113.550 0  128 GLY A C   1 ? 
ATOM   813   O O   . GLY A 1 128 ? 53.801  -24.467 65.739  1.000 116.461 0  128 GLY A O   1 ? 
ATOM   814   N N   . THR A 1 129 ? 54.268  -22.465 64.743  1.000 107.931 0  129 THR A N   1 ? 
ATOM   815   C CA  . THR A 1 129 ? 52.976  -21.796 65.033  1.000 101.017 0  129 THR A CA  1 ? 
ATOM   816   C C   . THR A 1 129 ? 52.315  -21.439 63.686  1.000 90.377  0  129 THR A C   1 ? 
ATOM   817   O O   . THR A 1 129 ? 51.276  -22.073 63.363  1.000 75.742  0  129 THR A O   1 ? 
ATOM   818   C CB  . THR A 1 129 ? 53.190  -20.661 66.053  1.000 106.101 0  129 THR A CB  1 ? 
ATOM   819   O OG1 . THR A 1 129 ? 54.286  -19.835 65.656  1.000 101.716 0  129 THR A OG1 1 ? 
ATOM   820   C CG2 . THR A 1 129 ? 53.470  -21.187 67.446  1.000 105.608 0  129 THR A CG2 1 ? 
ATOM   821   N N   . ALA A 1 130 ? 52.959  -20.568 62.888  1.000 81.607  0  130 ALA A N   1 ? 
ATOM   822   C CA  . ALA A 1 130 ? 52.433  -19.932 61.647  1.000 79.138  0  130 ALA A CA  1 ? 
ATOM   823   C C   . ALA A 1 130 ? 51.519  -18.752 62.019  1.000 71.710  0  130 ALA A C   1 ? 
ATOM   824   O O   . ALA A 1 130 ? 51.770  -17.627 61.570  1.000 69.974  0  130 ALA A O   1 ? 
ATOM   825   C CB  . ALA A 1 130 ? 51.717  -20.946 60.786  1.000 78.188  0  130 ALA A CB  1 ? 
ATOM   826   N N   . GLU A 1 131 ? 50.490  -19.023 62.815  1.000 72.497  0  131 GLU A N   1 ? 
ATOM   827   C CA  . GLU A 1 131 ? 49.663  -18.017 63.521  1.000 72.241  0  131 GLU A CA  1 ? 
ATOM   828   C C   . GLU A 1 131 ? 49.739  -18.284 65.028  1.000 68.917  0  131 GLU A C   1 ? 
ATOM   829   O O   . GLU A 1 131 ? 49.942  -19.461 65.410  1.000 61.038  0  131 GLU A O   1 ? 
ATOM   830   C CB  . GLU A 1 131 ? 48.222  -18.105 63.026  1.000 74.739  0  131 GLU A CB  1 ? 
ATOM   831   C CG  . GLU A 1 131 ? 48.059  -17.655 61.592  1.000 81.699  0  131 GLU A CG  1 ? 
ATOM   832   C CD  . GLU A 1 131 ? 46.621  -17.614 61.109  1.000 83.411  0  131 GLU A CD  1 ? 
ATOM   833   O OE1 . GLU A 1 131 ? 45.836  -18.501 61.507  1.000 83.531  0  131 GLU A OE1 1 ? 
ATOM   834   O OE2 . GLU A 1 131 ? 46.290  -16.694 60.336  1.000 85.626  0  131 GLU A OE2 1 ? 
ATOM   835   N N   . VAL A 1 132 ? 49.552  -17.239 65.844  1.000 63.667  0  132 VAL A N   1 ? 
ATOM   836   C CA  . VAL A 1 132 ? 49.493  -17.333 67.334  1.000 58.417  0  132 VAL A CA  1 ? 
ATOM   837   C C   . VAL A 1 132 ? 48.073  -16.969 67.809  1.000 56.999  0  132 VAL A C   1 ? 
ATOM   838   O O   . VAL A 1 132 ? 47.380  -16.174 67.120  1.000 47.474  0  132 VAL A O   1 ? 
ATOM   839   C CB  . VAL A 1 132 ? 50.577  -16.461 68.004  1.000 57.046  0  132 VAL A CB  1 ? 
ATOM   840   C CG1 . VAL A 1 132 ? 51.972  -16.985 67.720  1.000 59.444  0  132 VAL A CG1 1 ? 
ATOM   841   C CG2 . VAL A 1 132 ? 50.482  -14.996 67.620  1.000 59.922  0  132 VAL A CG2 1 ? 
ATOM   842   N N   . GLU A 1 133 ? 47.650  -17.552 68.932  1.000 57.822  0  133 GLU A N   1 ? 
ATOM   843   C CA  . GLU A 1 133 ? 46.349  -17.256 69.599  1.000 63.135  0  133 GLU A CA  1 ? 
ATOM   844   C C   . GLU A 1 133 ? 46.549  -16.149 70.652  1.000 55.833  0  133 GLU A C   1 ? 
ATOM   845   O O   . GLU A 1 133 ? 47.151  -16.438 71.711  1.000 53.833  0  133 GLU A O   1 ? 
ATOM   846   C CB  . GLU A 1 133 ? 45.766  -18.530 70.229  1.000 67.954  0  133 GLU A CB  1 ? 
ATOM   847   C CG  . GLU A 1 133 ? 44.420  -18.946 69.652  1.000 79.588  0  133 GLU A CG  1 ? 
ATOM   848   C CD  . GLU A 1 133 ? 43.353  -17.854 69.595  1.000 88.283  0  133 GLU A CD  1 ? 
ATOM   849   O OE1 . GLU A 1 133 ? 42.490  -17.915 68.678  1.000 85.540  0  133 GLU A OE1 1 ? 
ATOM   850   O OE2 . GLU A 1 133 ? 43.372  -16.946 70.468  1.000 84.012  0  133 GLU A OE2 1 ? 
ATOM   851   N N   . LEU A 1 134 ? 46.058  -14.931 70.381  1.000 52.317  0  134 LEU A N   1 ? 
ATOM   852   C CA  . LEU A 1 134 ? 45.889  -13.869 71.417  1.000 52.790  0  134 LEU A CA  1 ? 
ATOM   853   C C   . LEU A 1 134 ? 44.555  -14.113 72.117  1.000 58.786  0  134 LEU A C   1 ? 
ATOM   854   O O   . LEU A 1 134 ? 43.531  -14.231 71.409  1.000 59.291  0  134 LEU A O   1 ? 
ATOM   855   C CB  . LEU A 1 134 ? 45.950  -12.473 70.786  1.000 49.048  0  134 LEU A CB  1 ? 
ATOM   856   C CG  . LEU A 1 134 ? 47.194  -12.189 69.948  1.000 47.272  0  134 LEU A CG  1 ? 
ATOM   857   C CD1 . LEU A 1 134 ? 47.205  -10.753 69.462  1.000 50.581  0  134 LEU A CD1 1 ? 
ATOM   858   C CD2 . LEU A 1 134 ? 48.448  -12.493 70.739  1.000 48.486  0  134 LEU A CD2 1 ? 
ATOM   859   N N   . LYS A 1 135 ? 44.588  -14.220 73.449  1.000 61.062  0  135 LYS A N   1 ? 
ATOM   860   C CA  . LYS A 1 135 ? 43.441  -14.641 74.293  1.000 60.106  0  135 LYS A CA  1 ? 
ATOM   861   C C   . LYS A 1 135 ? 42.970  -13.441 75.118  1.000 56.148  0  135 LYS A C   1 ? 
ATOM   862   O O   . LYS A 1 135 ? 43.810  -12.599 75.466  1.000 47.897  0  135 LYS A O   1 ? 
ATOM   863   C CB  . LYS A 1 135 ? 43.841  -15.844 75.155  1.000 62.726  0  135 LYS A CB  1 ? 
ATOM   864   C CG  . LYS A 1 135 ? 44.224  -17.090 74.355  1.000 72.091  0  135 LYS A CG  1 ? 
ATOM   865   C CD  . LYS A 1 135 ? 43.434  -18.359 74.706  1.000 74.414  0  135 LYS A CD  1 ? 
ATOM   866   C CE  . LYS A 1 135 ? 44.131  -19.251 75.714  1.000 80.472  0  135 LYS A CE  1 ? 
ATOM   867   N NZ  . LYS A 1 135 ? 45.396  -19.814 75.176  1.000 76.640  0  135 LYS A NZ  1 ? 
ATOM   868   N N   . LYS A 1 136 ? 41.658  -13.346 75.344  1.000 58.359  0  136 LYS A N   1 ? 
ATOM   869   C CA  . LYS A 1 136 ? 41.001  -12.319 76.195  1.000 61.863  0  136 LYS A CA  1 ? 
ATOM   870   C C   . LYS A 1 136 ? 41.808  -12.126 77.481  1.000 58.658  0  136 LYS A C   1 ? 
ATOM   871   O O   . LYS A 1 136 ? 42.116  -13.138 78.134  1.000 62.576  0  136 LYS A O   1 ? 
ATOM   872   C CB  . LYS A 1 136 ? 39.579  -12.780 76.524  1.000 72.576  0  136 LYS A CB  1 ? 
ATOM   873   C CG  . LYS A 1 136 ? 38.645  -11.723 77.097  1.000 77.282  0  136 LYS A CG  1 ? 
ATOM   874   C CD  . LYS A 1 136 ? 37.181  -12.146 77.013  1.000 82.087  0  136 LYS A CD  1 ? 
ATOM   875   C CE  . LYS A 1 136 ? 36.232  -11.219 77.741  1.000 87.874  0  136 LYS A CE  1 ? 
ATOM   876   N NZ  . LYS A 1 136 ? 36.337  -9.825  77.245  1.000 90.660  0  136 LYS A NZ  1 ? 
ATOM   877   N N   . GLY A 1 137 ? 42.163  -10.881 77.807  1.000 61.356  0  137 GLY A N   1 ? 
ATOM   878   C CA  . GLY A 1 137 ? 42.785  -10.499 79.092  1.000 62.531  0  137 GLY A CA  1 ? 
ATOM   879   C C   . GLY A 1 137 ? 44.298  -10.710 79.136  1.000 63.492  0  137 GLY A C   1 ? 
ATOM   880   O O   . GLY A 1 137 ? 44.931  -10.204 80.090  1.000 60.686  0  137 GLY A O   1 ? 
ATOM   881   N N   . ALA A 1 138 ? 44.883  -11.438 78.181  1.000 58.189  0  138 ALA A N   1 ? 
ATOM   882   C CA  . ALA A 1 138 ? 46.349  -11.660 78.125  1.000 56.095  0  138 ALA A CA  1 ? 
ATOM   883   C C   . ALA A 1 138 ? 47.028  -10.302 77.960  1.000 50.098  0  138 ALA A C   1 ? 
ATOM   884   O O   . ALA A 1 138 ? 46.368  -9.378  77.459  1.000 50.770  0  138 ALA A O   1 ? 
ATOM   885   C CB  . ALA A 1 138 ? 46.730  -12.605 77.003  1.000 56.209  0  138 ALA A CB  1 ? 
ATOM   886   N N   . THR A 1 139 ? 48.274  -10.201 78.416  1.000 49.418  0  139 THR A N   1 ? 
ATOM   887   C CA  . THR A 1 139 ? 49.220  -9.088  78.157  1.000 51.678  0  139 THR A CA  1 ? 
ATOM   888   C C   . THR A 1 139 ? 49.857  -9.316  76.783  1.000 51.672  0  139 THR A C   1 ? 
ATOM   889   O O   . THR A 1 139 ? 50.196  -10.482 76.486  1.000 45.901  0  139 THR A O   1 ? 
ATOM   890   C CB  . THR A 1 139 ? 50.276  -9.015  79.272  1.000 53.487  0  139 THR A CB  1 ? 
ATOM   891   O OG1 . THR A 1 139 ? 49.550  -9.051  80.503  1.000 60.019  0  139 THR A OG1 1 ? 
ATOM   892   C CG2 . THR A 1 139 ? 51.158  -7.780  79.217  1.000 50.527  0  139 THR A CG2 1 ? 
ATOM   893   N N   . LEU A 1 140 ? 49.979  -8.257  75.974  1.000 49.634  0  140 LEU A N   1 ? 
ATOM   894   C CA  . LEU A 1 140 ? 50.769  -8.265  74.715  1.000 48.076  0  140 LEU A CA  1 ? 
ATOM   895   C C   . LEU A 1 140 ? 51.651  -7.031  74.711  1.000 42.090  0  140 LEU A C   1 ? 
ATOM   896   O O   . LEU A 1 140 ? 51.130  -5.949  74.902  1.000 41.536  0  140 LEU A O   1 ? 
ATOM   897   C CB  . LEU A 1 140 ? 49.849  -8.315  73.481  1.000 45.529  0  140 LEU A CB  1 ? 
ATOM   898   C CG  . LEU A 1 140 ? 50.567  -8.520  72.140  1.000 47.579  0  140 LEU A CG  1 ? 
ATOM   899   C CD1 . LEU A 1 140 ? 51.209  -9.901  72.068  1.000 52.414  0  140 LEU A CD1 1 ? 
ATOM   900   C CD2 . LEU A 1 140 ? 49.632  -8.332  70.963  1.000 42.529  0  140 LEU A CD2 1 ? 
ATOM   901   N N   . LYS A 1 141 ? 52.960  -7.232  74.593  1.000 45.916  0  141 LYS A N   1 ? 
ATOM   902   C CA  . LYS A 1 141 ? 53.966  -6.154  74.438  1.000 44.620  0  141 LYS A CA  1 ? 
ATOM   903   C C   . LYS A 1 141 ? 54.022  -5.778  72.955  1.000 45.435  0  141 LYS A C   1 ? 
ATOM   904   O O   . LYS A 1 141 ? 54.077  -6.698  72.110  1.000 45.023  0  141 LYS A O   1 ? 
ATOM   905   C CB  . LYS A 1 141 ? 55.315  -6.646  74.981  1.000 53.561  0  141 LYS A CB  1 ? 
ATOM   906   C CG  . LYS A 1 141 ? 56.393  -5.588  75.190  1.000 56.357  0  141 LYS A CG  1 ? 
ATOM   907   C CD  . LYS A 1 141 ? 57.309  -5.911  76.372  1.000 63.848  0  141 LYS A CD  1 ? 
ATOM   908   C CE  . LYS A 1 141 ? 58.780  -5.673  76.101  1.000 67.898  0  141 LYS A CE  1 ? 
ATOM   909   N NZ  . LYS A 1 141 ? 59.065  -4.236  75.899  1.000 78.863  0  141 LYS A NZ  1 ? 
ATOM   910   N N   . ILE A 1 142 ? 53.911  -4.486  72.649  1.000 41.528  0  142 ILE A N   1 ? 
ATOM   911   C CA  . ILE A 1 142 ? 54.190  -3.929  71.306  1.000 41.762  0  142 ILE A CA  1 ? 
ATOM   912   C C   . ILE A 1 142 ? 55.580  -3.306  71.371  1.000 42.931  0  142 ILE A C   1 ? 
ATOM   913   O O   . ILE A 1 142 ? 55.766  -2.425  72.228  1.000 45.699  0  142 ILE A O   1 ? 
ATOM   914   C CB  . ILE A 1 142 ? 53.113  -2.916  70.866  1.000 42.138  0  142 ILE A CB  1 ? 
ATOM   915   C CG1 . ILE A 1 142 ? 51.762  -3.609  70.659  1.000 39.687  0  142 ILE A CG1 1 ? 
ATOM   916   C CG2 . ILE A 1 142 ? 53.567  -2.145  69.628  1.000 37.778  0  142 ILE A CG2 1 ? 
ATOM   917   C CD1 . ILE A 1 142 ? 50.729  -2.756  70.014  1.000 40.633  0  142 ILE A CD1 1 ? 
ATOM   918   N N   . THR A 1 143 ? 56.484  -3.741  70.481  1.000 38.382  0  143 THR A N   1 ? 
ATOM   919   C CA  . THR A 1 143 ? 57.891  -3.262  70.357  1.000 44.749  0  143 THR A CA  1 ? 
ATOM   920   C C   . THR A 1 143 ? 58.111  -2.608  68.980  1.000 42.316  0  143 THR A C   1 ? 
ATOM   921   O O   . THR A 1 143 ? 57.444  -3.015  68.033  1.000 46.575  0  143 THR A O   1 ? 
ATOM   922   C CB  . THR A 1 143 ? 58.881  -4.418  70.589  1.000 40.696  0  143 THR A CB  1 ? 
ATOM   923   O OG1 . THR A 1 143 ? 60.196  -3.860  70.631  1.000 45.274  0  143 THR A OG1 1 ? 
ATOM   924   C CG2 . THR A 1 143 ? 58.823  -5.480  69.509  1.000 39.209  0  143 THR A CG2 1 ? 
ATOM   925   N N   . LEU A 1 144 ? 59.023  -1.635  68.885  1.000 46.755  0  144 LEU A N   1 ? 
ATOM   926   C CA  . LEU A 1 144 ? 59.572  -1.116  67.599  1.000 52.162  0  144 LEU A CA  1 ? 
ATOM   927   C C   . LEU A 1 144 ? 61.003  -1.654  67.396  1.000 55.379  0  144 LEU A C   1 ? 
ATOM   928   O O   . LEU A 1 144 ? 61.691  -1.194  66.441  1.000 53.382  0  144 LEU A O   1 ? 
ATOM   929   C CB  . LEU A 1 144 ? 59.591  0.417   67.617  1.000 54.183  0  144 LEU A CB  1 ? 
ATOM   930   C CG  . LEU A 1 144 ? 58.286  1.111   67.984  1.000 61.739  0  144 LEU A CG  1 ? 
ATOM   931   C CD1 . LEU A 1 144 ? 58.541  2.554   68.380  1.000 65.952  0  144 LEU A CD1 1 ? 
ATOM   932   C CD2 . LEU A 1 144 ? 57.302  1.045   66.827  1.000 73.157  0  144 LEU A CD2 1 ? 
ATOM   933   N N   . ASP A 1 145 ? 61.460  -2.544  68.283  1.000 55.673  0  145 ASP A N   1 ? 
ATOM   934   C CA  . ASP A 1 145 ? 62.846  -3.080  68.285  1.000 53.083  0  145 ASP A CA  1 ? 
ATOM   935   C C   . ASP A 1 145 ? 62.995  -4.018  67.077  1.000 52.779  0  145 ASP A C   1 ? 
ATOM   936   O O   . ASP A 1 145 ? 62.410  -5.116  67.101  1.000 44.979  0  145 ASP A O   1 ? 
ATOM   937   C CB  . ASP A 1 145 ? 63.167  -3.763  69.621  1.000 54.268  0  145 ASP A CB  1 ? 
ATOM   938   C CG  . ASP A 1 145 ? 64.602  -4.257  69.750  1.000 55.146  0  145 ASP A CG  1 ? 
ATOM   939   O OD1 . ASP A 1 145 ? 65.277  -4.377  68.711  1.000 52.938  0  145 ASP A OD1 1 ? 
ATOM   940   O OD2 . ASP A 1 145 ? 65.036  -4.504  70.899  1.000 61.511  0  145 ASP A OD2 1 ? 
ATOM   941   N N   . ASN A 1 146 ? 63.782  -3.600  66.081  1.000 56.356  0  146 ASN A N   1 ? 
ATOM   942   C CA  . ASN A 1 146 ? 63.941  -4.282  64.770  1.000 60.121  0  146 ASN A CA  1 ? 
ATOM   943   C C   . ASN A 1 146 ? 64.354  -5.745  64.985  1.000 55.515  0  146 ASN A C   1 ? 
ATOM   944   O O   . ASN A 1 146 ? 64.058  -6.580  64.114  1.000 44.846  0  146 ASN A O   1 ? 
ATOM   945   C CB  . ASN A 1 146 ? 64.926  -3.528  63.874  1.000 69.520  0  146 ASN A CB  1 ? 
ATOM   946   C CG  . ASN A 1 146 ? 64.307  -2.317  63.207  1.000 75.621  0  146 ASN A CG  1 ? 
ATOM   947   O OD1 . ASN A 1 146 ? 64.884  -1.230  63.220  1.000 73.878  0  146 ASN A OD1 1 ? 
ATOM   948   N ND2 . ASN A 1 146 ? 63.133  -2.496  62.619  1.000 81.610  0  146 ASN A ND2 1 ? 
ATOM   949   N N   . ALA A 1 147 ? 64.954  -6.066  66.126  1.000 51.258  0  147 ALA A N   1 ? 
ATOM   950   C CA  . ALA A 1 147 ? 65.373  -7.448  66.446  1.000 53.914  0  147 ALA A CA  1 ? 
ATOM   951   C C   . ALA A 1 147 ? 64.147  -8.371  66.557  1.000 48.953  0  147 ALA A C   1 ? 
ATOM   952   O O   . ALA A 1 147 ? 64.358  -9.580  66.665  1.000 43.264  0  147 ALA A O   1 ? 
ATOM   953   C CB  . ALA A 1 147 ? 66.211  -7.457  67.706  1.000 56.109  0  147 ALA A CB  1 ? 
ATOM   954   N N   . TYR A 1 148 ? 62.915  -7.840  66.526  1.000 52.089  0  148 TYR A N   1 ? 
ATOM   955   C CA  . TYR A 1 148 ? 61.666  -8.632  66.733  1.000 56.758  0  148 TYR A CA  1 ? 
ATOM   956   C C   . TYR A 1 148 ? 60.764  -8.595  65.494  1.000 52.769  0  148 TYR A C   1 ? 
ATOM   957   O O   . TYR A 1 148 ? 59.682  -9.231  65.536  1.000 46.897  0  148 TYR A O   1 ? 
ATOM   958   C CB  . TYR A 1 148 ? 60.898  -8.154  67.971  1.000 58.755  0  148 TYR A CB  1 ? 
ATOM   959   C CG  . TYR A 1 148 ? 61.550  -8.527  69.277  1.000 63.917  0  148 TYR A CG  1 ? 
ATOM   960   C CD1 . TYR A 1 148 ? 61.355  -9.778  69.846  1.000 67.939  0  148 TYR A CD1 1 ? 
ATOM   961   C CD2 . TYR A 1 148 ? 62.398  -7.643  69.926  1.000 65.544  0  148 TYR A CD2 1 ? 
ATOM   962   C CE1 . TYR A 1 148 ? 61.984  -10.137 71.026  1.000 70.696  0  148 TYR A CE1 1 ? 
ATOM   963   C CE2 . TYR A 1 148 ? 63.030  -7.985  71.110  1.000 65.570  0  148 TYR A CE2 1 ? 
ATOM   964   C CZ  . TYR A 1 148 ? 62.820  -9.236  71.661  1.000 71.866  0  148 TYR A CZ  1 ? 
ATOM   965   O OH  . TYR A 1 148 ? 63.432  -9.579  72.829  1.000 83.103  0  148 TYR A OH  1 ? 
ATOM   966   N N   . MET A 1 149 ? 61.168  -7.916  64.418  1.000 51.485  0  149 MET A N   1 ? 
ATOM   967   C CA  . MET A 1 149 ? 60.256  -7.737  63.258  1.000 57.716  0  149 MET A CA  1 ? 
ATOM   968   C C   . MET A 1 149 ? 59.917  -9.099  62.647  1.000 55.730  0  149 MET A C   1 ? 
ATOM   969   O O   . MET A 1 149 ? 58.867  -9.186  61.986  1.000 49.703  0  149 MET A O   1 ? 
ATOM   970   C CB  . MET A 1 149 ? 60.803  -6.784  62.196  1.000 63.454  0  149 MET A CB  1 ? 
ATOM   971   C CG  . MET A 1 149 ? 62.058  -7.228  61.491  1.000 74.835  0  149 MET A CG  1 ? 
ATOM   972   S SD  . MET A 1 149 ? 62.628  -5.888  60.386  1.000 86.410  0  149 MET A SD  1 ? 
ATOM   973   C CE  . MET A 1 149 ? 61.269  -5.829  59.215  1.000 81.818  0  149 MET A CE  1 ? 
ATOM   974   N N   . GLU A 1 150 ? 60.718  -10.137 62.925  1.000 57.301  0  150 GLU A N   1 ? 
ATOM   975   C CA  . GLU A 1 150 ? 60.453  -11.524 62.452  1.000 57.111  0  150 GLU A CA  1 ? 
ATOM   976   C C   . GLU A 1 150 ? 60.417  -12.497 63.628  1.000 53.288  0  150 GLU A C   1 ? 
ATOM   977   O O   . GLU A 1 150 ? 60.690  -13.689 63.397  1.000 61.197  0  150 GLU A O   1 ? 
ATOM   978   C CB  . GLU A 1 150 ? 61.499  -11.941 61.420  1.000 56.941  0  150 GLU A CB  1 ? 
ATOM   979   C CG  . GLU A 1 150 ? 61.646  -10.934 60.294  1.000 60.823  0  150 GLU A CG  1 ? 
ATOM   980   C CD  . GLU A 1 150 ? 62.236  -11.503 59.018  1.000 66.292  0  150 GLU A CD  1 ? 
ATOM   981   O OE1 . GLU A 1 150 ? 61.745  -11.141 57.931  1.000 63.794  0  150 GLU A OE1 1 ? 
ATOM   982   O OE2 . GLU A 1 150 ? 63.183  -12.315 59.116  1.000 81.079  0  150 GLU A OE2 1 ? 
ATOM   983   N N   . LYS A 1 151 ? 60.026  -12.027 64.819  1.000 56.147  0  151 LYS A N   1 ? 
ATOM   984   C CA  . LYS A 1 151 ? 59.907  -12.872 66.041  1.000 60.923  0  151 LYS A CA  1 ? 
ATOM   985   C C   . LYS A 1 151 ? 58.606  -12.546 66.793  1.000 56.104  0  151 LYS A C   1 ? 
ATOM   986   O O   . LYS A 1 151 ? 58.616  -12.661 68.032  1.000 62.840  0  151 LYS A O   1 ? 
ATOM   987   C CB  . LYS A 1 151 ? 61.120  -12.675 66.963  1.000 59.402  0  151 LYS A CB  1 ? 
ATOM   988   C CG  . LYS A 1 151 ? 62.435  -13.252 66.465  1.000 62.454  0  151 LYS A CG  1 ? 
ATOM   989   C CD  . LYS A 1 151 ? 63.680  -12.597 67.088  1.000 72.432  0  151 LYS A CD  1 ? 
ATOM   990   C CE  . LYS A 1 151 ? 64.207  -13.296 68.330  1.000 74.266  0  151 LYS A CE  1 ? 
ATOM   991   N NZ  . LYS A 1 151 ? 65.219  -14.335 68.006  1.000 72.385  0  151 LYS A NZ  1 ? 
ATOM   992   N N   . CYS A 1 152 ? 57.534  -12.158 66.086  1.000 53.128  0  152 CYS A N   1 ? 
ATOM   993   C CA  . CYS A 1 152 ? 56.216  -11.789 66.680  1.000 44.660  0  152 CYS A CA  1 ? 
ATOM   994   C C   . CYS A 1 152 ? 55.585  -13.055 67.255  1.000 47.447  0  152 CYS A C   1 ? 
ATOM   995   O O   . CYS A 1 152 ? 55.738  -14.108 66.613  1.000 50.478  0  152 CYS A O   1 ? 
ATOM   996   C CB  . CYS A 1 152 ? 55.240  -11.179 65.673  1.000 45.097  0  152 CYS A CB  1 ? 
ATOM   997   S SG  . CYS A 1 152 ? 55.779  -9.624  64.897  1.000 48.269  0  152 CYS A SG  1 ? 
ATOM   998   N N   . ASP A 1 153 ? 54.911  -12.957 68.411  1.000 51.206  0  153 ASP A N   1 ? 
ATOM   999   C CA  . ASP A 1 153 ? 54.160  -14.080 69.045  1.000 55.569  0  153 ASP A CA  1 ? 
ATOM   1000  C C   . ASP A 1 153 ? 53.149  -13.524 70.063  1.000 54.072  0  153 ASP A C   1 ? 
ATOM   1001  O O   . ASP A 1 153 ? 52.865  -12.324 69.989  1.000 56.123  0  153 ASP A O   1 ? 
ATOM   1002  C CB  . ASP A 1 153 ? 55.124  -15.101 69.663  1.000 59.057  0  153 ASP A CB  1 ? 
ATOM   1003  C CG  . ASP A 1 153 ? 56.001  -14.559 70.785  1.000 62.551  0  153 ASP A CG  1 ? 
ATOM   1004  O OD1 . ASP A 1 153 ? 55.656  -13.503 71.361  1.000 66.339  0  153 ASP A OD1 1 ? 
ATOM   1005  O OD2 . ASP A 1 153 ? 57.029  -15.194 71.068  1.000 68.263  0  153 ASP A OD2 1 ? 
ATOM   1006  N N   . GLU A 1 154 ? 52.666  -14.375 70.989  1.000 56.149  0  154 GLU A N   1 ? 
ATOM   1007  C CA  . GLU A 1 154 ? 51.580  -14.085 71.979  1.000 55.155  0  154 GLU A CA  1 ? 
ATOM   1008  C C   . GLU A 1 154 ? 52.014  -12.963 72.922  1.000 53.758  0  154 GLU A C   1 ? 
ATOM   1009  O O   . GLU A 1 154 ? 51.126  -12.333 73.533  1.000 63.184  0  154 GLU A O   1 ? 
ATOM   1010  C CB  . GLU A 1 154 ? 51.245  -15.291 72.871  1.000 55.026  0  154 GLU A CB  1 ? 
ATOM   1011  C CG  . GLU A 1 154 ? 51.167  -16.618 72.149  1.000 61.246  0  154 GLU A CG  1 ? 
ATOM   1012  C CD  . GLU A 1 154 ? 52.492  -17.363 72.008  1.000 68.852  0  154 GLU A CD  1 ? 
ATOM   1013  O OE1 . GLU A 1 154 ? 52.908  -17.617 70.850  1.000 60.503  0  154 GLU A OE1 1 ? 
ATOM   1014  O OE2 . GLU A 1 154 ? 53.097  -17.715 73.053  1.000 69.448  0  154 GLU A OE2 1 ? 
ATOM   1015  N N   . ASN A 1 155 ? 53.326  -12.764 73.061  1.000 49.917  0  155 ASN A N   1 ? 
ATOM   1016  C CA  . ASN A 1 155 ? 53.946  -11.945 74.128  1.000 47.595  0  155 ASN A CA  1 ? 
ATOM   1017  C C   . ASN A 1 155 ? 54.593  -10.703 73.515  1.000 46.564  0  155 ASN A C   1 ? 
ATOM   1018  O O   . ASN A 1 155 ? 54.636  -9.684  74.198  1.000 43.399  0  155 ASN A O   1 ? 
ATOM   1019  C CB  . ASN A 1 155 ? 54.957  -12.765 74.943  1.000 51.028  0  155 ASN A CB  1 ? 
ATOM   1020  C CG  . ASN A 1 155 ? 54.416  -14.123 75.351  1.000 54.540  0  155 ASN A CG  1 ? 
ATOM   1021  O OD1 . ASN A 1 155 ? 53.255  -14.251 75.747  1.000 58.594  0  155 ASN A OD1 1 ? 
ATOM   1022  N ND2 . ASN A 1 155 ? 55.230  -15.152 75.202  1.000 57.637  0  155 ASN A ND2 1 ? 
ATOM   1023  N N   . ILE A 1 156 ? 55.120  -10.782 72.297  1.000 41.889  0  156 ILE A N   1 ? 
ATOM   1024  C CA  . ILE A 1 156 ? 55.822  -9.623  71.678  1.000 45.192  0  156 ILE A CA  1 ? 
ATOM   1025  C C   . ILE A 1 156 ? 55.315  -9.432  70.246  1.000 47.488  0  156 ILE A C   1 ? 
ATOM   1026  O O   . ILE A 1 156 ? 55.239  -10.420 69.485  1.000 47.398  0  156 ILE A O   1 ? 
ATOM   1027  C CB  . ILE A 1 156 ? 57.348  -9.794  71.762  1.000 53.521  0  156 ILE A CB  1 ? 
ATOM   1028  C CG1 . ILE A 1 156 ? 58.096  -8.524  71.353  1.000 53.504  0  156 ILE A CG1 1 ? 
ATOM   1029  C CG2 . ILE A 1 156 ? 57.815  -10.999 70.962  1.000 61.869  0  156 ILE A CG2 1 ? 
ATOM   1030  C CD1 . ILE A 1 156 ? 59.200  -8.137  72.315  1.000 55.131  0  156 ILE A CD1 1 ? 
ATOM   1031  N N   . LEU A 1 157 ? 54.913  -8.209  69.922  1.000 43.221  0  157 LEU A N   1 ? 
ATOM   1032  C CA  . LEU A 1 157 ? 54.414  -7.846  68.579  1.000 44.147  0  157 LEU A CA  1 ? 
ATOM   1033  C C   . LEU A 1 157 ? 55.193  -6.640  68.067  1.000 41.448  0  157 LEU A C   1 ? 
ATOM   1034  O O   . LEU A 1 157 ? 55.178  -5.601  68.727  1.000 44.992  0  157 LEU A O   1 ? 
ATOM   1035  C CB  . LEU A 1 157 ? 52.921  -7.548  68.662  1.000 43.127  0  157 LEU A CB  1 ? 
ATOM   1036  C CG  . LEU A 1 157 ? 52.235  -7.326  67.323  1.000 46.204  0  157 LEU A CG  1 ? 
ATOM   1037  C CD1 . LEU A 1 157 ? 52.513  -8.480  66.381  1.000 52.926  0  157 LEU A CD1 1 ? 
ATOM   1038  C CD2 . LEU A 1 157 ? 50.751  -7.142  67.513  1.000 48.074  0  157 LEU A CD2 1 ? 
ATOM   1039  N N   . TRP A 1 158 ? 55.903  -6.806  66.962  1.000 37.593  0  158 TRP A N   1 ? 
ATOM   1040  C CA  . TRP A 1 158 ? 56.571  -5.688  66.259  1.000 34.333  0  158 TRP A CA  1 ? 
ATOM   1041  C C   . TRP A 1 158 ? 55.534  -5.070  65.319  1.000 35.498  0  158 TRP A C   1 ? 
ATOM   1042  O O   . TRP A 1 158 ? 54.679  -5.808  64.806  1.000 36.311  0  158 TRP A O   1 ? 
ATOM   1043  C CB  . TRP A 1 158 ? 57.809  -6.202  65.517  1.000 33.150  0  158 TRP A CB  1 ? 
ATOM   1044  C CG  . TRP A 1 158 ? 58.619  -5.163  64.803  1.000 30.961  0  158 TRP A CG  1 ? 
ATOM   1045  C CD1 . TRP A 1 158 ? 59.696  -4.497  65.305  1.000 34.204  0  158 TRP A CD1 1 ? 
ATOM   1046  C CD2 . TRP A 1 158 ? 58.483  -4.725  63.438  1.000 32.240  0  158 TRP A CD2 1 ? 
ATOM   1047  N NE1 . TRP A 1 158 ? 60.207  -3.636  64.368  1.000 33.845  0  158 TRP A NE1 1 ? 
ATOM   1048  C CE2 . TRP A 1 158 ? 59.495  -3.765  63.209  1.000 33.499  0  158 TRP A CE2 1 ? 
ATOM   1049  C CE3 . TRP A 1 158 ? 57.585  -5.002  62.399  1.000 35.166  0  158 TRP A CE3 1 ? 
ATOM   1050  C CZ2 . TRP A 1 158 ? 59.640  -3.099  61.989  1.000 36.673  0  158 TRP A CZ2 1 ? 
ATOM   1051  C CZ3 . TRP A 1 158 ? 57.734  -4.347  61.186  1.000 38.125  0  158 TRP A CZ3 1 ? 
ATOM   1052  C CH2 . TRP A 1 158 ? 58.756  -3.412  60.983  1.000 35.358  0  158 TRP A CH2 1 ? 
ATOM   1053  N N   . LEU A 1 159 ? 55.572  -3.765  65.133  1.000 36.224  0  159 LEU A N   1 ? 
ATOM   1054  C CA  . LEU A 1 159 ? 54.883  -3.118  63.999  1.000 37.571  0  159 LEU A CA  1 ? 
ATOM   1055  C C   . LEU A 1 159 ? 55.799  -2.015  63.498  1.000 35.312  0  159 LEU A C   1 ? 
ATOM   1056  O O   . LEU A 1 159 ? 56.832  -1.821  64.129  1.000 36.174  0  159 LEU A O   1 ? 
ATOM   1057  C CB  . LEU A 1 159 ? 53.487  -2.633  64.414  1.000 37.252  0  159 LEU A CB  1 ? 
ATOM   1058  C CG  . LEU A 1 159 ? 53.374  -1.831  65.703  1.000 34.152  0  159 LEU A CG  1 ? 
ATOM   1059  C CD1 . LEU A 1 159 ? 53.784  -0.401  65.477  1.000 35.014  0  159 LEU A CD1 1 ? 
ATOM   1060  C CD2 . LEU A 1 159 ? 51.937  -1.868  66.216  1.000 39.013  0  159 LEU A CD2 1 ? 
ATOM   1061  N N   . ASP A 1 160 ? 55.500  -1.453  62.327  1.000 36.908  0  160 ASP A N   1 ? 
ATOM   1062  C CA  . ASP A 1 160 ? 56.467  -0.677  61.506  1.000 37.097  0  160 ASP A CA  1 ? 
ATOM   1063  C C   . ASP A 1 160 ? 56.189  0.833   61.597  1.000 38.522  0  160 ASP A C   1 ? 
ATOM   1064  O O   . ASP A 1 160 ? 56.750  1.573   60.806  1.000 42.086  0  160 ASP A O   1 ? 
ATOM   1065  C CB  . ASP A 1 160 ? 56.416  -1.125  60.046  1.000 39.706  0  160 ASP A CB  1 ? 
ATOM   1066  C CG  . ASP A 1 160 ? 55.077  -0.936  59.345  1.000 39.761  0  160 ASP A CG  1 ? 
ATOM   1067  O OD1 . ASP A 1 160 ? 54.134  -0.334  59.948  1.000 36.180  0  160 ASP A OD1 1 ? 
ATOM   1068  O OD2 . ASP A 1 160 ? 54.974  -1.422  58.209  1.000 38.114  0  160 ASP A OD2 1 ? 
ATOM   1069  N N   . TYR A 1 161 ? 55.352  1.282   62.515  1.000 38.698  0  161 TYR A N   1 ? 
ATOM   1070  C CA  . TYR A 1 161 ? 55.077  2.728   62.681  1.000 41.002  0  161 TYR A CA  1 ? 
ATOM   1071  C C   . TYR A 1 161 ? 55.932  3.259   63.826  1.000 41.253  0  161 TYR A C   1 ? 
ATOM   1072  O O   . TYR A 1 161 ? 55.534  3.103   65.006  1.000 41.295  0  161 TYR A O   1 ? 
ATOM   1073  C CB  . TYR A 1 161 ? 53.591  2.988   62.900  1.000 39.590  0  161 TYR A CB  1 ? 
ATOM   1074  C CG  . TYR A 1 161 ? 53.270  4.440   63.155  1.000 40.493  0  161 TYR A CG  1 ? 
ATOM   1075  C CD1 . TYR A 1 161 ? 53.853  5.452   62.403  1.000 41.985  0  161 TYR A CD1 1 ? 
ATOM   1076  C CD2 . TYR A 1 161 ? 52.370  4.802   64.141  1.000 42.069  0  161 TYR A CD2 1 ? 
ATOM   1077  C CE1 . TYR A 1 161 ? 53.579  6.787   62.655  1.000 41.970  0  161 TYR A CE1 1 ? 
ATOM   1078  C CE2 . TYR A 1 161 ? 52.086  6.130   64.403  1.000 46.279  0  161 TYR A CE2 1 ? 
ATOM   1079  C CZ  . TYR A 1 161 ? 52.686  7.124   63.656  1.000 43.463  0  161 TYR A CZ  1 ? 
ATOM   1080  O OH  . TYR A 1 161 ? 52.369  8.424   63.904  1.000 50.057  0  161 TYR A OH  1 ? 
ATOM   1081  N N   . LYS A 1 162 ? 57.038  3.915   63.473  1.000 50.919  0  162 LYS A N   1 ? 
ATOM   1082  C CA  . LYS A 1 162 ? 58.166  4.252   64.389  1.000 59.513  0  162 LYS A CA  1 ? 
ATOM   1083  C C   . LYS A 1 162 ? 57.705  5.207   65.496  1.000 50.758  0  162 LYS A C   1 ? 
ATOM   1084  O O   . LYS A 1 162 ? 58.237  5.082   66.603  1.000 55.640  0  162 LYS A O   1 ? 
ATOM   1085  C CB  . LYS A 1 162 ? 59.348  4.856   63.613  1.000 70.306  0  162 LYS A CB  1 ? 
ATOM   1086  C CG  . LYS A 1 162 ? 59.979  3.954   62.551  1.000 81.361  0  162 LYS A CG  1 ? 
ATOM   1087  C CD  . LYS A 1 162 ? 60.599  2.677   63.090  1.000 89.540  0  162 LYS A CD  1 ? 
ATOM   1088  C CE  . LYS A 1 162 ? 60.401  1.485   62.176  1.000 101.192 0  162 LYS A CE  1 ? 
ATOM   1089  N NZ  . LYS A 1 162 ? 60.289  0.225   62.948  1.000 106.326 0  162 LYS A NZ  1 ? 
ATOM   1090  N N   . ASN A 1 163 ? 56.773  6.131   65.216  1.000 53.150  0  163 ASN A N   1 ? 
ATOM   1091  C CA  . ASN A 1 163 ? 56.345  7.188   66.182  1.000 54.087  0  163 ASN A CA  1 ? 
ATOM   1092  C C   . ASN A 1 163 ? 55.068  6.774   66.933  1.000 49.628  0  163 ASN A C   1 ? 
ATOM   1093  O O   . ASN A 1 163 ? 54.339  7.689   67.378  1.000 46.414  0  163 ASN A O   1 ? 
ATOM   1094  C CB  . ASN A 1 163 ? 56.095  8.542   65.501  1.000 58.985  0  163 ASN A CB  1 ? 
ATOM   1095  C CG  . ASN A 1 163 ? 57.327  9.123   64.843  1.000 63.675  0  163 ASN A CG  1 ? 
ATOM   1096  O OD1 . ASN A 1 163 ? 58.419  8.579   64.970  1.000 72.732  0  163 ASN A OD1 1 ? 
ATOM   1097  N ND2 . ASN A 1 163 ? 57.160  10.228  64.133  1.000 67.129  0  163 ASN A ND2 1 ? 
ATOM   1098  N N   . ILE A 1 164 ? 54.779  5.474   67.080  1.000 46.293  0  164 ILE A N   1 ? 
ATOM   1099  C CA  . ILE A 1 164 ? 53.479  5.024   67.659  1.000 42.764  0  164 ILE A CA  1 ? 
ATOM   1100  C C   . ILE A 1 164 ? 53.406  5.488   69.119  1.000 45.649  0  164 ILE A C   1 ? 
ATOM   1101  O O   . ILE A 1 164 ? 52.281  5.719   69.598  1.000 47.317  0  164 ILE A O   1 ? 
ATOM   1102  C CB  . ILE A 1 164 ? 53.240  3.503   67.536  1.000 38.099  0  164 ILE A CB  1 ? 
ATOM   1103  C CG1 . ILE A 1 164 ? 51.808  3.142   67.965  1.000 34.135  0  164 ILE A CG1 1 ? 
ATOM   1104  C CG2 . ILE A 1 164 ? 54.280  2.711   68.314  1.000 37.147  0  164 ILE A CG2 1 ? 
ATOM   1105  C CD1 . ILE A 1 164 ? 51.391  1.727   67.668  1.000 34.759  0  164 ILE A CD1 1 ? 
ATOM   1106  N N   . CYS A 1 165 ? 54.539  5.547   69.819  1.000 45.461  0  165 CYS A N   1 ? 
ATOM   1107  C CA  . CYS A 1 165 ? 54.591  5.764   71.293  1.000 52.846  0  165 CYS A CA  1 ? 
ATOM   1108  C C   . CYS A 1 165 ? 54.340  7.251   71.593  1.000 54.001  0  165 CYS A C   1 ? 
ATOM   1109  O O   . CYS A 1 165 ? 53.945  7.564   72.721  1.000 60.531  0  165 CYS A O   1 ? 
ATOM   1110  C CB  . CYS A 1 165 ? 55.917  5.277   71.877  1.000 54.675  0  165 CYS A CB  1 ? 
ATOM   1111  S SG  . CYS A 1 165 ? 56.112  3.472   71.841  1.000 54.051  0  165 CYS A SG  1 ? 
ATOM   1112  N N   . LYS A 1 166 ? 54.493  8.111   70.581  1.000 56.183  0  166 LYS A N   1 ? 
ATOM   1113  C CA  . LYS A 1 166 ? 54.334  9.589   70.649  1.000 53.469  0  166 LYS A CA  1 ? 
ATOM   1114  C C   . LYS A 1 166 ? 52.868  10.017  70.480  1.000 50.411  0  166 LYS A C   1 ? 
ATOM   1115  O O   . LYS A 1 166 ? 52.576  11.194  70.773  1.000 50.504  0  166 LYS A O   1 ? 
ATOM   1116  C CB  . LYS A 1 166 ? 55.131  10.262  69.528  1.000 59.165  0  166 LYS A CB  1 ? 
ATOM   1117  C CG  . LYS A 1 166 ? 56.548  10.687  69.882  1.000 65.911  0  166 LYS A CG  1 ? 
ATOM   1118  C CD  . LYS A 1 166 ? 57.278  11.339  68.715  1.000 71.372  0  166 LYS A CD  1 ? 
ATOM   1119  C CE  . LYS A 1 166 ? 56.771  12.730  68.383  1.000 69.265  0  166 LYS A CE  1 ? 
ATOM   1120  N NZ  . LYS A 1 166 ? 57.018  13.076  66.962  1.000 69.605  0  166 LYS A NZ  1 ? 
ATOM   1121  N N   . VAL A 1 167 ? 51.998  9.163   69.929  1.000 45.904  0  167 VAL A N   1 ? 
ATOM   1122  C CA  . VAL A 1 167 ? 50.643  9.584   69.452  1.000 44.593  0  167 VAL A CA  1 ? 
ATOM   1123  C C   . VAL A 1 167 ? 49.563  8.800   70.197  1.000 44.384  0  167 VAL A C   1 ? 
ATOM   1124  O O   . VAL A 1 167 ? 48.381  9.087   69.980  1.000 48.986  0  167 VAL A O   1 ? 
ATOM   1125  C CB  . VAL A 1 167 ? 50.515  9.413   67.928  1.000 50.272  0  167 VAL A CB  1 ? 
ATOM   1126  C CG1 . VAL A 1 167 ? 51.639  10.139  67.198  1.000 53.086  0  167 VAL A CG1 1 ? 
ATOM   1127  C CG2 . VAL A 1 167 ? 50.474  7.946   67.511  1.000 52.196  0  167 VAL A CG2 1 ? 
ATOM   1128  N N   . VAL A 1 168 ? 49.982  7.887   71.069  1.000 42.335  0  168 VAL A N   1 ? 
ATOM   1129  C CA  . VAL A 1 168 ? 49.137  6.936   71.840  1.000 41.215  0  168 VAL A CA  1 ? 
ATOM   1130  C C   . VAL A 1 168 ? 49.226  7.329   73.325  1.000 42.093  0  168 VAL A C   1 ? 
ATOM   1131  O O   . VAL A 1 168 ? 50.188  8.009   73.708  1.000 40.955  0  168 VAL A O   1 ? 
ATOM   1132  C CB  . VAL A 1 168 ? 49.633  5.504   71.544  1.000 45.316  0  168 VAL A CB  1 ? 
ATOM   1133  C CG1 . VAL A 1 168 ? 49.821  4.650   72.779  1.000 49.852  0  168 VAL A CG1 1 ? 
ATOM   1134  C CG2 . VAL A 1 168 ? 48.760  4.810   70.517  1.000 41.662  0  168 VAL A CG2 1 ? 
ATOM   1135  N N   . GLU A 1 169 ? 48.234  6.971   74.134  1.000 40.298  0  169 GLU A N   1 ? 
ATOM   1136  C CA  . GLU A 1 169 ? 48.244  7.268   75.591  1.000 38.949  0  169 GLU A CA  1 ? 
ATOM   1137  C C   . GLU A 1 169 ? 47.837  5.995   76.302  1.000 36.787  0  169 GLU A C   1 ? 
ATOM   1138  O O   . GLU A 1 169 ? 47.304  5.135   75.644  1.000 40.731  0  169 GLU A O   1 ? 
ATOM   1139  C CB  . GLU A 1 169 ? 47.272  8.389   75.989  1.000 40.455  0  169 GLU A CB  1 ? 
ATOM   1140  C CG  . GLU A 1 169 ? 47.524  9.746   75.345  1.000 44.129  0  169 GLU A CG  1 ? 
ATOM   1141  C CD  . GLU A 1 169 ? 48.837  10.422  75.689  1.000 47.358  0  169 GLU A CD  1 ? 
ATOM   1142  O OE1 . GLU A 1 169 ? 49.584  9.893   76.558  1.000 48.711  0  169 GLU A OE1 1 ? 
ATOM   1143  O OE2 . GLU A 1 169 ? 49.128  11.458  75.058  1.000 52.204  0  169 GLU A OE2 1 ? 
ATOM   1144  N N   . VAL A 1 170 ? 47.998  5.935   77.611  1.000 34.723  0  170 VAL A N   1 ? 
ATOM   1145  C CA  . VAL A 1 170 ? 47.383  4.861   78.432  1.000 38.815  0  170 VAL A CA  1 ? 
ATOM   1146  C C   . VAL A 1 170 ? 45.853  4.915   78.226  1.000 39.505  0  170 VAL A C   1 ? 
ATOM   1147  O O   . VAL A 1 170 ? 45.296  5.996   78.158  1.000 36.805  0  170 VAL A O   1 ? 
ATOM   1148  C CB  . VAL A 1 170 ? 47.810  4.985   79.904  1.000 35.083  0  170 VAL A CB  1 ? 
ATOM   1149  C CG1 . VAL A 1 170 ? 46.991  4.076   80.803  1.000 35.207  0  170 VAL A CG1 1 ? 
ATOM   1150  C CG2 . VAL A 1 170 ? 49.306  4.716   80.057  1.000 37.058  0  170 VAL A CG2 1 ? 
ATOM   1151  N N   . GLY A 1 171 ? 45.226  3.765   78.029  1.000 43.245  0  171 GLY A N   1 ? 
ATOM   1152  C CA  . GLY A 1 171 ? 43.793  3.667   77.714  1.000 47.114  0  171 GLY A CA  1 ? 
ATOM   1153  C C   . GLY A 1 171 ? 43.507  3.595   76.218  1.000 46.577  0  171 GLY A C   1 ? 
ATOM   1154  O O   . GLY A 1 171 ? 42.460  3.048   75.896  1.000 48.803  0  171 GLY A O   1 ? 
ATOM   1155  N N   . SER A 1 172 ? 44.396  4.109   75.345  1.000 43.936  0  172 SER A N   1 ? 
ATOM   1156  C CA  . SER A 1 172 ? 44.240  4.108   73.859  1.000 45.783  0  172 SER A CA  1 ? 
ATOM   1157  C C   . SER A 1 172 ? 43.922  2.705   73.360  1.000 44.422  0  172 SER A C   1 ? 
ATOM   1158  O O   . SER A 1 172 ? 44.477  1.740   73.907  1.000 48.282  0  172 SER A O   1 ? 
ATOM   1159  C CB  . SER A 1 172 ? 45.448  4.616   73.135  1.000 40.961  0  172 SER A CB  1 ? 
ATOM   1160  O OG  . SER A 1 172 ? 45.557  6.014   73.247  1.000 43.959  0  172 SER A OG  1 ? 
ATOM   1161  N N   . LYS A 1 173 ? 43.106  2.622   72.314  1.000 49.945  0  173 LYS A N   1 ? 
ATOM   1162  C CA  . LYS A 1 173 ? 42.703  1.348   71.679  1.000 50.828  0  173 LYS A CA  1 ? 
ATOM   1163  C C   . LYS A 1 173 ? 43.570  1.121   70.433  1.000 47.754  0  173 LYS A C   1 ? 
ATOM   1164  O O   . LYS A 1 173 ? 43.787  2.090   69.668  1.000 42.084  0  173 LYS A O   1 ? 
ATOM   1165  C CB  . LYS A 1 173 ? 41.204  1.374   71.366  1.000 56.622  0  173 LYS A CB  1 ? 
ATOM   1166  C CG  . LYS A 1 173 ? 40.339  0.528   72.290  1.000 67.078  0  173 LYS A CG  1 ? 
ATOM   1167  C CD  . LYS A 1 173 ? 39.870  1.253   73.536  1.000 75.088  0  173 LYS A CD  1 ? 
ATOM   1168  C CE  . LYS A 1 173 ? 38.585  0.679   74.110  1.000 79.069  0  173 LYS A CE  1 ? 
ATOM   1169  N NZ  . LYS A 1 173 ? 37.924  1.626   75.041  1.000 79.025  0  173 LYS A NZ  1 ? 
ATOM   1170  N N   . ILE A 1 174 ? 44.045  -0.114  70.251  1.000 43.300  0  174 ILE A N   1 ? 
ATOM   1171  C CA  . ILE A 1 174 ? 44.854  -0.566  69.082  1.000 41.508  0  174 ILE A CA  1 ? 
ATOM   1172  C C   . ILE A 1 174 ? 44.128  -1.751  68.430  1.000 41.866  0  174 ILE A C   1 ? 
ATOM   1173  O O   . ILE A 1 174 ? 43.814  -2.741  69.136  1.000 41.967  0  174 ILE A O   1 ? 
ATOM   1174  C CB  . ILE A 1 174 ? 46.290  -0.931  69.505  1.000 42.795  0  174 ILE A CB  1 ? 
ATOM   1175  C CG1 . ILE A 1 174 ? 47.010  0.269   70.132  1.000 46.230  0  174 ILE A CG1 1 ? 
ATOM   1176  C CG2 . ILE A 1 174 ? 47.060  -1.500  68.325  1.000 41.054  0  174 ILE A CG2 1 ? 
ATOM   1177  C CD1 . ILE A 1 174 ? 48.430  -0.009  70.583  1.000 44.034  0  174 ILE A CD1 1 ? 
ATOM   1178  N N   . TYR A 1 175 ? 43.847  -1.655  67.134  1.000 38.441  0  175 TYR A N   1 ? 
ATOM   1179  C CA  . TYR A 1 175 ? 43.066  -2.675  66.395  1.000 40.775  0  175 TYR A CA  1 ? 
ATOM   1180  C C   . TYR A 1 175 ? 43.989  -3.352  65.397  1.000 37.643  0  175 TYR A C   1 ? 
ATOM   1181  O O   . TYR A 1 175 ? 44.731  -2.640  64.723  1.000 39.430  0  175 TYR A O   1 ? 
ATOM   1182  C CB  . TYR A 1 175 ? 41.837  -2.034  65.747  1.000 41.633  0  175 TYR A CB  1 ? 
ATOM   1183  C CG  . TYR A 1 175 ? 40.781  -1.578  66.726  1.000 43.527  0  175 TYR A CG  1 ? 
ATOM   1184  C CD1 . TYR A 1 175 ? 39.789  -2.445  67.156  1.000 48.040  0  175 TYR A CD1 1 ? 
ATOM   1185  C CD2 . TYR A 1 175 ? 40.768  -0.284  67.221  1.000 45.684  0  175 TYR A CD2 1 ? 
ATOM   1186  C CE1 . TYR A 1 175 ? 38.811  -2.046  68.057  1.000 48.616  0  175 TYR A CE1 1 ? 
ATOM   1187  C CE2 . TYR A 1 175 ? 39.789  0.134   68.113  1.000 53.355  0  175 TYR A CE2 1 ? 
ATOM   1188  C CZ  . TYR A 1 175 ? 38.805  -0.751  68.531  1.000 50.484  0  175 TYR A CZ  1 ? 
ATOM   1189  O OH  . TYR A 1 175 ? 37.840  -0.358  69.413  1.000 58.649  0  175 TYR A OH  1 ? 
ATOM   1190  N N   . VAL A 1 176 ? 43.957  -4.682  65.348  1.000 38.021  0  176 VAL A N   1 ? 
ATOM   1191  C CA  . VAL A 1 176 ? 44.858  -5.489  64.472  1.000 42.351  0  176 VAL A CA  1 ? 
ATOM   1192  C C   . VAL A 1 176 ? 44.032  -6.449  63.615  1.000 40.183  0  176 VAL A C   1 ? 
ATOM   1193  O O   . VAL A 1 176 ? 43.099  -7.082  64.158  1.000 42.513  0  176 VAL A O   1 ? 
ATOM   1194  C CB  . VAL A 1 176 ? 45.909  -6.257  65.292  1.000 40.836  0  176 VAL A CB  1 ? 
ATOM   1195  C CG1 . VAL A 1 176 ? 46.826  -7.066  64.384  1.000 40.162  0  176 VAL A CG1 1 ? 
ATOM   1196  C CG2 . VAL A 1 176 ? 46.702  -5.305  66.184  1.000 40.143  0  176 VAL A CG2 1 ? 
ATOM   1197  N N   . ASP A 1 177 ? 44.440  -6.591  62.350  1.000 41.966  0  177 ASP A N   1 ? 
ATOM   1198  C CA  . ASP A 1 177 ? 43.893  -7.543  61.348  1.000 48.317  0  177 ASP A CA  1 ? 
ATOM   1199  C C   . ASP A 1 177 ? 42.443  -7.173  61.019  1.000 42.253  0  177 ASP A C   1 ? 
ATOM   1200  O O   . ASP A 1 177 ? 41.567  -7.939  61.360  1.000 45.963  0  177 ASP A O   1 ? 
ATOM   1201  C CB  . ASP A 1 177 ? 44.010  -9.000  61.809  1.000 50.599  0  177 ASP A CB  1 ? 
ATOM   1202  C CG  . ASP A 1 177 ? 43.894  -9.974  60.648  1.000 54.832  0  177 ASP A CG  1 ? 
ATOM   1203  O OD1 . ASP A 1 177 ? 44.179  -9.550  59.498  1.000 56.239  0  177 ASP A OD1 1 ? 
ATOM   1204  O OD2 . ASP A 1 177 ? 43.526  -11.137 60.893  1.000 55.463  0  177 ASP A OD2 1 ? 
ATOM   1205  N N   . ASP A 1 178 ? 42.242  -6.022  60.380  1.000 47.923  0  178 ASP A N   1 ? 
ATOM   1206  C CA  . ASP A 1 178 ? 40.927  -5.517  59.904  1.000 53.967  0  178 ASP A CA  1 ? 
ATOM   1207  C C   . ASP A 1 178 ? 39.920  -5.545  61.056  1.000 50.245  0  178 ASP A C   1 ? 
ATOM   1208  O O   . ASP A 1 178 ? 38.775  -5.893  60.797  1.000 55.402  0  178 ASP A O   1 ? 
ATOM   1209  C CB  . ASP A 1 178 ? 40.407  -6.355  58.721  1.000 60.246  0  178 ASP A CB  1 ? 
ATOM   1210  C CG  . ASP A 1 178 ? 40.943  -5.978  57.344  1.000 56.882  0  178 ASP A CG  1 ? 
ATOM   1211  O OD1 . ASP A 1 178 ? 41.458  -4.847  57.184  1.000 58.142  0  178 ASP A OD1 1 ? 
ATOM   1212  O OD2 . ASP A 1 178 ? 40.805  -6.813  56.427  1.000 62.416  0  178 ASP A OD2 1 ? 
ATOM   1213  N N   . GLY A 1 179 ? 40.355  -5.266  62.289  1.000 58.174  0  179 GLY A N   1 ? 
ATOM   1214  C CA  . GLY A 1 179 ? 39.473  -5.069  63.464  1.000 51.187  0  179 GLY A CA  1 ? 
ATOM   1215  C C   . GLY A 1 179 ? 39.168  -6.348  64.236  1.000 48.279  0  179 GLY A C   1 ? 
ATOM   1216  O O   . GLY A 1 179 ? 38.477  -6.237  65.247  1.000 46.952  0  179 GLY A O   1 ? 
ATOM   1217  N N   . LEU A 1 180 ? 39.690  -7.508  63.797  1.000 52.802  0  180 LEU A N   1 ? 
ATOM   1218  C CA  . LEU A 1 180 ? 39.421  -8.873  64.363  1.000 54.999  0  180 LEU A CA  1 ? 
ATOM   1219  C C   . LEU A 1 180 ? 40.030  -9.009  65.781  1.000 54.466  0  180 LEU A C   1 ? 
ATOM   1220  O O   . LEU A 1 180 ? 39.483  -9.781  66.615  1.000 52.852  0  180 LEU A O   1 ? 
ATOM   1221  C CB  . LEU A 1 180 ? 40.011  -9.913  63.389  1.000 58.753  0  180 LEU A CB  1 ? 
ATOM   1222  C CG  . LEU A 1 180 ? 40.087  -11.368 63.877  1.000 63.177  0  180 LEU A CG  1 ? 
ATOM   1223  C CD1 . LEU A 1 180 ? 38.892  -12.177 63.393  1.000 61.746  0  180 LEU A CD1 1 ? 
ATOM   1224  C CD2 . LEU A 1 180 ? 41.388  -12.033 63.435  1.000 59.793  0  180 LEU A CD2 1 ? 
ATOM   1225  N N   . ILE A 1 181 ? 41.166  -8.350  66.025  1.000 52.981  0  181 ILE A N   1 ? 
ATOM   1226  C CA  . ILE A 1 181 ? 41.873  -8.327  67.338  1.000 43.482  0  181 ILE A CA  1 ? 
ATOM   1227  C C   . ILE A 1 181 ? 41.898  -6.877  67.824  1.000 44.504  0  181 ILE A C   1 ? 
ATOM   1228  O O   . ILE A 1 181 ? 42.157  -5.973  66.995  1.000 45.464  0  181 ILE A O   1 ? 
ATOM   1229  C CB  . ILE A 1 181 ? 43.292  -8.921  67.202  1.000 44.510  0  181 ILE A CB  1 ? 
ATOM   1230  C CG1 . ILE A 1 181 ? 43.244  -10.441 66.971  1.000 47.297  0  181 ILE A CG1 1 ? 
ATOM   1231  C CG2 . ILE A 1 181 ? 44.155  -8.551  68.402  1.000 39.286  0  181 ILE A CG2 1 ? 
ATOM   1232  C CD1 . ILE A 1 181 ? 44.548  -11.071 66.503  1.000 48.963  0  181 ILE A CD1 1 ? 
ATOM   1233  N N   . SER A 1 182 ? 41.646  -6.651  69.111  1.000 41.078  0  182 SER A N   1 ? 
ATOM   1234  C CA  . SER A 1 182 ? 41.727  -5.300  69.728  1.000 45.729  0  182 SER A CA  1 ? 
ATOM   1235  C C   . SER A 1 182 ? 42.516  -5.348  71.042  1.000 43.138  0  182 SER A C   1 ? 
ATOM   1236  O O   . SER A 1 182 ? 42.413  -6.337  71.789  1.000 42.017  0  182 SER A O   1 ? 
ATOM   1237  C CB  . SER A 1 182 ? 40.375  -4.708  69.935  1.000 41.894  0  182 SER A CB  1 ? 
ATOM   1238  O OG  . SER A 1 182 ? 39.711  -5.378  70.985  1.000 44.911  0  182 SER A OG  1 ? 
ATOM   1239  N N   . LEU A 1 183 ? 43.263  -4.288  71.306  1.000 44.301  0  183 LEU A N   1 ? 
ATOM   1240  C CA  . LEU A 1 183 ? 44.133  -4.159  72.493  1.000 42.537  0  183 LEU A CA  1 ? 
ATOM   1241  C C   . LEU A 1 183 ? 43.861  -2.805  73.160  1.000 41.497  0  183 LEU A C   1 ? 
ATOM   1242  O O   . LEU A 1 183 ? 43.438  -1.856  72.477  1.000 39.912  0  183 LEU A O   1 ? 
ATOM   1243  C CB  . LEU A 1 183 ? 45.595  -4.248  72.051  1.000 41.596  0  183 LEU A CB  1 ? 
ATOM   1244  C CG  . LEU A 1 183 ? 45.930  -5.252  70.950  1.000 40.309  0  183 LEU A CG  1 ? 
ATOM   1245  C CD1 . LEU A 1 183 ? 47.296  -4.930  70.363  1.000 44.077  0  183 LEU A CD1 1 ? 
ATOM   1246  C CD2 . LEU A 1 183 ? 45.911  -6.685  71.480  1.000 38.116  0  183 LEU A CD2 1 ? 
ATOM   1247  N N   . GLN A 1 184 ? 44.144  -2.703  74.450  1.000 41.517  0  184 GLN A N   1 ? 
ATOM   1248  C CA  . GLN A 1 184 ? 44.188  -1.401  75.145  1.000 40.775  0  184 GLN A CA  1 ? 
ATOM   1249  C C   . GLN A 1 184 ? 45.562  -1.245  75.799  1.000 34.145  0  184 GLN A C   1 ? 
ATOM   1250  O O   . GLN A 1 184 ? 46.047  -2.189  76.422  1.000 34.615  0  184 GLN A O   1 ? 
ATOM   1251  C CB  . GLN A 1 184 ? 43.031  -1.298  76.134  1.000 43.289  0  184 GLN A CB  1 ? 
ATOM   1252  C CG  . GLN A 1 184 ? 42.875  0.080   76.749  1.000 46.161  0  184 GLN A CG  1 ? 
ATOM   1253  C CD  . GLN A 1 184 ? 41.738  0.079   77.743  1.000 51.848  0  184 GLN A CD  1 ? 
ATOM   1254  O OE1 . GLN A 1 184 ? 41.401  -0.944  78.325  1.000 59.289  0  184 GLN A OE1 1 ? 
ATOM   1255  N NE2 . GLN A 1 184 ? 41.122  1.231   77.926  1.000 58.631  0  184 GLN A NE2 1 ? 
ATOM   1256  N N   . VAL A 1 185 ? 46.153  -0.087  75.606  1.000 32.909  0  185 VAL A N   1 ? 
ATOM   1257  C CA  . VAL A 1 185 ? 47.467  0.320   76.165  1.000 36.893  0  185 VAL A CA  1 ? 
ATOM   1258  C C   . VAL A 1 185 ? 47.282  0.514   77.675  1.000 43.118  0  185 VAL A C   1 ? 
ATOM   1259  O O   . VAL A 1 185 ? 46.522  1.440   78.056  1.000 39.890  0  185 VAL A O   1 ? 
ATOM   1260  C CB  . VAL A 1 185 ? 47.945  1.621   75.498  1.000 33.994  0  185 VAL A CB  1 ? 
ATOM   1261  C CG1 . VAL A 1 185 ? 49.253  2.122   76.095  1.000 38.564  0  185 VAL A CG1 1 ? 
ATOM   1262  C CG2 . VAL A 1 185 ? 48.037  1.492   73.979  1.000 33.593  0  185 VAL A CG2 1 ? 
ATOM   1263  N N   . LYS A 1 186 ? 47.959  -0.311  78.477  1.000 45.795  0  186 LYS A N   1 ? 
ATOM   1264  C CA  . LYS A 1 186 ? 47.962  -0.261  79.960  1.000 50.759  0  186 LYS A CA  1 ? 
ATOM   1265  C C   . LYS A 1 186 ? 49.212  0.475   80.464  1.000 50.769  0  186 LYS A C   1 ? 
ATOM   1266  O O   . LYS A 1 186 ? 49.101  1.175   81.490  1.000 51.231  0  186 LYS A O   1 ? 
ATOM   1267  C CB  . LYS A 1 186 ? 47.881  -1.678  80.529  1.000 52.669  0  186 LYS A CB  1 ? 
ATOM   1268  C CG  . LYS A 1 186 ? 46.600  -2.430  80.194  1.000 53.557  0  186 LYS A CG  1 ? 
ATOM   1269  C CD  . LYS A 1 186 ? 45.331  -1.708  80.603  1.000 62.449  0  186 LYS A CD  1 ? 
ATOM   1270  C CE  . LYS A 1 186 ? 44.138  -2.636  80.711  1.000 69.946  0  186 LYS A CE  1 ? 
ATOM   1271  N NZ  . LYS A 1 186 ? 42.855  -1.916  80.542  1.000 73.533  0  186 LYS A NZ  1 ? 
ATOM   1272  N N   . GLN A 1 187 ? 50.356  0.334   79.787  1.000 53.721  0  187 GLN A N   1 ? 
ATOM   1273  C CA  . GLN A 1 187 ? 51.602  1.080   80.122  1.000 55.914  0  187 GLN A CA  1 ? 
ATOM   1274  C C   . GLN A 1 187 ? 52.261  1.569   78.835  1.000 53.388  0  187 GLN A C   1 ? 
ATOM   1275  O O   . GLN A 1 187 ? 52.281  0.801   77.848  1.000 49.572  0  187 GLN A O   1 ? 
ATOM   1276  C CB  . GLN A 1 187 ? 52.607  0.217   80.893  1.000 62.136  0  187 GLN A CB  1 ? 
ATOM   1277  C CG  . GLN A 1 187 ? 52.015  -0.579  82.055  1.000 70.701  0  187 GLN A CG  1 ? 
ATOM   1278  C CD  . GLN A 1 187 ? 52.897  -1.743  82.468  1.000 78.152  0  187 GLN A CD  1 ? 
ATOM   1279  O OE1 . GLN A 1 187 ? 52.409  -2.819  82.827  1.000 74.541  0  187 GLN A OE1 1 ? 
ATOM   1280  N NE2 . GLN A 1 187 ? 54.212  -1.543  82.412  1.000 68.926  0  187 GLN A NE2 1 ? 
ATOM   1281  N N   . LYS A 1 188 ? 52.816  2.779   78.871  1.000 51.113  0  188 LYS A N   1 ? 
ATOM   1282  C CA  . LYS A 1 188 ? 53.585  3.388   77.765  1.000 53.643  0  188 LYS A CA  1 ? 
ATOM   1283  C C   . LYS A 1 188 ? 55.077  3.365   78.136  1.000 59.731  0  188 LYS A C   1 ? 
ATOM   1284  O O   . LYS A 1 188 ? 55.399  3.629   79.298  1.000 67.662  0  188 LYS A O   1 ? 
ATOM   1285  C CB  . LYS A 1 188 ? 53.070  4.806   77.518  1.000 53.644  0  188 LYS A CB  1 ? 
ATOM   1286  C CG  . LYS A 1 188 ? 53.332  5.364   76.131  1.000 55.889  0  188 LYS A CG  1 ? 
ATOM   1287  C CD  . LYS A 1 188 ? 52.598  6.656   75.833  1.000 57.411  0  188 LYS A CD  1 ? 
ATOM   1288  C CE  . LYS A 1 188 ? 52.892  7.742   76.844  1.000 67.137  0  188 LYS A CE  1 ? 
ATOM   1289  N NZ  . LYS A 1 188 ? 52.458  9.076   76.367  1.000 73.434  0  188 LYS A NZ  1 ? 
ATOM   1290  N N   . GLY A 1 189 ? 55.947  3.040   77.182  1.000 62.715  0  189 GLY A N   1 ? 
ATOM   1291  C CA  . GLY A 1 189 ? 57.408  3.149   77.322  1.000 63.523  0  189 GLY A CA  1 ? 
ATOM   1292  C C   . GLY A 1 189 ? 57.982  4.143   76.336  1.000 69.896  0  189 GLY A C   1 ? 
ATOM   1293  O O   . GLY A 1 189 ? 57.200  4.781   75.603  1.000 71.316  0  189 GLY A O   1 ? 
ATOM   1294  N N   . ALA A 1 190 ? 59.308  4.264   76.312  1.000 81.070  0  190 ALA A N   1 ? 
ATOM   1295  C CA  . ALA A 1 190 ? 60.060  5.064   75.322  1.000 85.989  0  190 ALA A CA  1 ? 
ATOM   1296  C C   . ALA A 1 190 ? 59.823  4.475   73.928  1.000 79.337  0  190 ALA A C   1 ? 
ATOM   1297  O O   . ALA A 1 190 ? 59.314  5.209   73.065  1.000 85.145  0  190 ALA A O   1 ? 
ATOM   1298  C CB  . ALA A 1 190 ? 61.529  5.085   75.677  1.000 90.880  0  190 ALA A CB  1 ? 
ATOM   1299  N N   . ASP A 1 191 ? 60.150  3.192   73.739  1.000 70.354  0  191 ASP A N   1 ? 
ATOM   1300  C CA  . ASP A 1 191 ? 60.058  2.489   72.429  1.000 72.514  0  191 ASP A CA  1 ? 
ATOM   1301  C C   . ASP A 1 191 ? 59.283  1.176   72.592  1.000 64.165  0  191 ASP A C   1 ? 
ATOM   1302  O O   . ASP A 1 191 ? 59.597  0.220   71.862  1.000 64.762  0  191 ASP A O   1 ? 
ATOM   1303  C CB  . ASP A 1 191 ? 61.449  2.240   71.824  1.000 83.783  0  191 ASP A CB  1 ? 
ATOM   1304  C CG  . ASP A 1 191 ? 62.380  1.366   72.664  1.000 87.164  0  191 ASP A CG  1 ? 
ATOM   1305  O OD1 . ASP A 1 191 ? 63.227  1.940   73.375  1.000 93.157  0  191 ASP A OD1 1 ? 
ATOM   1306  O OD2 . ASP A 1 191 ? 62.285  0.114   72.568  1.000 80.584  0  191 ASP A OD2 1 ? 
ATOM   1307  N N   . PHE A 1 192 ? 58.296  1.130   73.492  1.000 60.271  0  192 PHE A N   1 ? 
ATOM   1308  C CA  . PHE A 1 192 ? 57.402  -0.047  73.673  1.000 58.804  0  192 PHE A CA  1 ? 
ATOM   1309  C C   . PHE A 1 192 ? 56.054  0.379   74.277  1.000 51.252  0  192 PHE A C   1 ? 
ATOM   1310  O O   . PHE A 1 192 ? 55.911  1.501   74.772  1.000 47.229  0  192 PHE A O   1 ? 
ATOM   1311  C CB  . PHE A 1 192 ? 58.096  -1.125  74.514  1.000 57.286  0  192 PHE A CB  1 ? 
ATOM   1312  C CG  . PHE A 1 192 ? 58.289  -0.761  75.961  1.000 57.310  0  192 PHE A CG  1 ? 
ATOM   1313  C CD1 . PHE A 1 192 ? 59.356  0.032   76.359  1.000 63.103  0  192 PHE A CD1 1 ? 
ATOM   1314  C CD2 . PHE A 1 192 ? 57.385  -1.182  76.925  1.000 59.032  0  192 PHE A CD2 1 ? 
ATOM   1315  C CE1 . PHE A 1 192 ? 59.520  0.381   77.694  1.000 63.825  0  192 PHE A CE1 1 ? 
ATOM   1316  C CE2 . PHE A 1 192 ? 57.554  -0.833  78.258  1.000 59.333  0  192 PHE A CE2 1 ? 
ATOM   1317  C CZ  . PHE A 1 192 ? 58.615  -0.048  78.639  1.000 58.355  0  192 PHE A CZ  1 ? 
ATOM   1318  N N   . LEU A 1 193 ? 55.071  -0.508  74.172  1.000 45.010  0  193 LEU A N   1 ? 
ATOM   1319  C CA  . LEU A 1 193 ? 53.730  -0.375  74.789  1.000 43.440  0  193 LEU A CA  1 ? 
ATOM   1320  C C   . LEU A 1 193 ? 53.398  -1.736  75.389  1.000 42.653  0  193 LEU A C   1 ? 
ATOM   1321  O O   . LEU A 1 193 ? 53.609  -2.717  74.675  1.000 44.062  0  193 LEU A O   1 ? 
ATOM   1322  C CB  . LEU A 1 193 ? 52.682  -0.005  73.726  1.000 41.377  0  193 LEU A CB  1 ? 
ATOM   1323  C CG  . LEU A 1 193 ? 52.907  1.282   72.931  1.000 40.706  0  193 LEU A CG  1 ? 
ATOM   1324  C CD1 . LEU A 1 193 ? 51.896  1.390   71.798  1.000 44.736  0  193 LEU A CD1 1 ? 
ATOM   1325  C CD2 . LEU A 1 193 ? 52.807  2.513   73.820  1.000 41.878  0  193 LEU A CD2 1 ? 
ATOM   1326  N N   . VAL A 1 194 ? 52.961  -1.790  76.651  1.000 35.956  0  194 VAL A N   1 ? 
ATOM   1327  C CA  . VAL A 1 194 ? 52.323  -2.997  77.233  1.000 38.470  0  194 VAL A CA  1 ? 
ATOM   1328  C C   . VAL A 1 194 ? 50.830  -2.802  77.042  1.000 38.395  0  194 VAL A C   1 ? 
ATOM   1329  O O   . VAL A 1 194 ? 50.380  -1.643  77.190  1.000 37.257  0  194 VAL A O   1 ? 
ATOM   1330  C CB  . VAL A 1 194 ? 52.675  -3.233  78.714  1.000 43.556  0  194 VAL A CB  1 ? 
ATOM   1331  C CG1 . VAL A 1 194 ? 52.066  -4.546  79.211  1.000 42.202  0  194 VAL A CG1 1 ? 
ATOM   1332  C CG2 . VAL A 1 194 ? 54.182  -3.218  78.963  1.000 42.295  0  194 VAL A CG2 1 ? 
ATOM   1333  N N   . THR A 1 195 ? 50.121  -3.845  76.598  1.000 36.548  0  195 THR A N   1 ? 
ATOM   1334  C CA  . THR A 1 195 ? 48.689  -3.740  76.218  1.000 39.499  0  195 THR A CA  1 ? 
ATOM   1335  C C   . THR A 1 195 ? 47.946  -4.931  76.775  1.000 38.934  0  195 THR A C   1 ? 
ATOM   1336  O O   . THR A 1 195 ? 48.594  -5.955  77.069  1.000 44.694  0  195 THR A O   1 ? 
ATOM   1337  C CB  . THR A 1 195 ? 48.419  -3.695  74.704  1.000 37.764  0  195 THR A CB  1 ? 
ATOM   1338  O OG1 . THR A 1 195 ? 48.556  -5.023  74.210  1.000 42.544  0  195 THR A OG1 1 ? 
ATOM   1339  C CG2 . THR A 1 195 ? 49.309  -2.751  73.943  1.000 37.448  0  195 THR A CG2 1 ? 
ATOM   1340  N N   . GLU A 1 196 ? 46.641  -4.779  76.925  1.000 39.369  0  196 GLU A N   1 ? 
ATOM   1341  C CA  . GLU A 1 196 ? 45.750  -5.883  77.330  1.000 46.179  0  196 GLU A CA  1 ? 
ATOM   1342  C C   . GLU A 1 196 ? 44.879  -6.238  76.128  1.000 43.447  0  196 GLU A C   1 ? 
ATOM   1343  O O   . GLU A 1 196 ? 44.331  -5.307  75.496  1.000 44.576  0  196 GLU A O   1 ? 
ATOM   1344  C CB  . GLU A 1 196 ? 44.934  -5.483  78.557  1.000 47.822  0  196 GLU A CB  1 ? 
ATOM   1345  C CG  . GLU A 1 196 ? 44.501  -6.671  79.380  1.000 59.877  0  196 GLU A CG  1 ? 
ATOM   1346  C CD  . GLU A 1 196 ? 43.550  -6.330  80.509  1.000 63.817  0  196 GLU A CD  1 ? 
ATOM   1347  O OE1 . GLU A 1 196 ? 44.042  -6.060  81.620  1.000 69.109  0  196 GLU A OE1 1 ? 
ATOM   1348  O OE2 . GLU A 1 196 ? 42.324  -6.323  80.263  1.000 68.338  0  196 GLU A OE2 1 ? 
ATOM   1349  N N   . VAL A 1 197 ? 44.841  -7.521  75.784  1.000 48.890  0  197 VAL A N   1 ? 
ATOM   1350  C CA  . VAL A 1 197 ? 43.946  -8.077  74.732  1.000 49.300  0  197 VAL A CA  1 ? 
ATOM   1351  C C   . VAL A 1 197 ? 42.519  -7.917  75.238  1.000 51.021  0  197 VAL A C   1 ? 
ATOM   1352  O O   . VAL A 1 197 ? 42.203  -8.587  76.262  1.000 50.278  0  197 VAL A O   1 ? 
ATOM   1353  C CB  . VAL A 1 197 ? 44.256  -9.556  74.440  1.000 48.803  0  197 VAL A CB  1 ? 
ATOM   1354  C CG1 . VAL A 1 197 ? 43.218  -10.160 73.515  1.000 53.491  0  197 VAL A CG1 1 ? 
ATOM   1355  C CG2 . VAL A 1 197 ? 45.645  -9.752  73.867  1.000 49.208  0  197 VAL A CG2 1 ? 
ATOM   1356  N N   . GLU A 1 198 ? 41.746  -7.013  74.611  1.000 53.452  0  198 GLU A N   1 ? 
ATOM   1357  C CA  . GLU A 1 198 ? 40.267  -6.895  74.738  1.000 56.547  0  198 GLU A CA  1 ? 
ATOM   1358  C C   . GLU A 1 198 ? 39.592  -8.012  73.911  1.000 62.346  0  198 GLU A C   1 ? 
ATOM   1359  O O   . GLU A 1 198 ? 38.966  -8.899  74.518  1.000 68.778  0  198 GLU A O   1 ? 
ATOM   1360  C CB  . GLU A 1 198 ? 39.787  -5.520  74.277  1.000 61.793  0  198 GLU A CB  1 ? 
ATOM   1361  C CG  . GLU A 1 198 ? 40.394  -4.366  75.056  1.000 73.540  0  198 GLU A CG  1 ? 
ATOM   1362  C CD  . GLU A 1 198 ? 39.510  -3.134  75.252  1.000 76.435  0  198 GLU A CD  1 ? 
ATOM   1363  O OE1 . GLU A 1 198 ? 38.795  -2.732  74.284  1.000 69.049  0  198 GLU A OE1 1 ? 
ATOM   1364  O OE2 . GLU A 1 198 ? 39.549  -2.559  76.377  1.000 74.468  0  198 GLU A OE2 1 ? 
ATOM   1365  N N   . ASN A 1 199 ? 39.736  -7.989  72.578  1.000 60.266  0  199 ASN A N   1 ? 
ATOM   1366  C CA  . ASN A 1 199 ? 39.150  -9.000  71.655  1.000 57.767  0  199 ASN A CA  1 ? 
ATOM   1367  C C   . ASN A 1 199 ? 40.267  -9.933  71.163  1.000 56.435  0  199 ASN A C   1 ? 
ATOM   1368  O O   . ASN A 1 199 ? 41.176  -9.442  70.481  1.000 50.375  0  199 ASN A O   1 ? 
ATOM   1369  C CB  . ASN A 1 199 ? 38.388  -8.336  70.503  1.000 63.342  0  199 ASN A CB  1 ? 
ATOM   1370  C CG  . ASN A 1 199 ? 37.166  -7.562  70.972  1.000 69.827  0  199 ASN A CG  1 ? 
ATOM   1371  O OD1 . ASN A 1 199 ? 36.367  -8.067  71.760  1.000 76.859  0  199 ASN A OD1 1 ? 
ATOM   1372  N ND2 . ASN A 1 199 ? 37.016  -6.326  70.518  1.000 73.308  0  199 ASN A ND2 1 ? 
ATOM   1373  N N   . GLY A 1 200 ? 40.198  -11.223 71.533  1.000 51.313  0  200 GLY A N   1 ? 
ATOM   1374  C CA  . GLY A 1 200 ? 41.139  -12.286 71.117  1.000 52.810  0  200 GLY A CA  1 ? 
ATOM   1375  C C   . GLY A 1 200 ? 40.961  -12.685 69.653  1.000 52.452  0  200 GLY A C   1 ? 
ATOM   1376  O O   . GLY A 1 200 ? 40.051  -12.148 68.992  1.000 47.035  0  200 GLY A O   1 ? 
ATOM   1377  N N   . GLY A 1 201 ? 41.822  -13.583 69.157  1.000 54.417  0  201 GLY A N   1 ? 
ATOM   1378  C CA  . GLY A 1 201 ? 41.850  -14.020 67.747  1.000 53.465  0  201 GLY A CA  1 ? 
ATOM   1379  C C   . GLY A 1 201 ? 43.192  -14.635 67.362  1.000 58.819  0  201 GLY A C   1 ? 
ATOM   1380  O O   . GLY A 1 201 ? 44.142  -14.610 68.192  1.000 60.730  0  201 GLY A O   1 ? 
ATOM   1381  N N   . SER A 1 202 ? 43.265  -15.203 66.160  1.000 53.771  0  202 SER A N   1 ? 
ATOM   1382  C CA  . SER A 1 202 ? 44.507  -15.741 65.554  1.000 55.555  0  202 SER A CA  1 ? 
ATOM   1383  C C   . SER A 1 202 ? 45.258  -14.601 64.864  1.000 46.905  0  202 SER A C   1 ? 
ATOM   1384  O O   . SER A 1 202 ? 44.707  -14.043 63.926  1.000 46.414  0  202 SER A O   1 ? 
ATOM   1385  C CB  . SER A 1 202 ? 44.203  -16.869 64.593  1.000 58.897  0  202 SER A CB  1 ? 
ATOM   1386  O OG  . SER A 1 202 ? 43.626  -17.974 65.283  1.000 68.719  0  202 SER A OG  1 ? 
ATOM   1387  N N   . LEU A 1 203 ? 46.460  -14.268 65.345  1.000 44.785  0  203 LEU A N   1 ? 
ATOM   1388  C CA  . LEU A 1 203 ? 47.362  -13.261 64.730  1.000 43.816  0  203 LEU A CA  1 ? 
ATOM   1389  C C   . LEU A 1 203 ? 48.383  -13.967 63.841  1.000 44.106  0  203 LEU A C   1 ? 
ATOM   1390  O O   . LEU A 1 203 ? 49.288  -14.611 64.378  1.000 55.167  0  203 LEU A O   1 ? 
ATOM   1391  C CB  . LEU A 1 203 ? 48.094  -12.472 65.821  1.000 45.420  0  203 LEU A CB  1 ? 
ATOM   1392  C CG  . LEU A 1 203 ? 49.148  -11.493 65.295  1.000 47.027  0  203 LEU A CG  1 ? 
ATOM   1393  C CD1 . LEU A 1 203 ? 48.496  -10.365 64.525  1.000 47.613  0  203 LEU A CD1 1 ? 
ATOM   1394  C CD2 . LEU A 1 203 ? 50.005  -10.938 66.410  1.000 51.922  0  203 LEU A CD2 1 ? 
ATOM   1395  N N   . GLY A 1 204 ? 48.305  -13.760 62.540  1.000 45.157  0  204 GLY A N   1 ? 
ATOM   1396  C CA  . GLY A 1 204 ? 49.351  -14.187 61.593  1.000 47.524  0  204 GLY A CA  1 ? 
ATOM   1397  C C   . GLY A 1 204 ? 50.333  -13.065 61.356  1.000 42.771  0  204 GLY A C   1 ? 
ATOM   1398  O O   . GLY A 1 204 ? 50.405  -12.163 62.207  1.000 46.861  0  204 GLY A O   1 ? 
ATOM   1399  N N   . SER A 1 205 ? 51.005  -13.090 60.212  1.000 40.876  0  205 SER A N   1 ? 
ATOM   1400  C CA  . SER A 1 205 ? 52.149  -12.213 59.879  1.000 41.203  0  205 SER A CA  1 ? 
ATOM   1401  C C   . SER A 1 205 ? 51.626  -10.963 59.165  1.000 42.831  0  205 SER A C   1 ? 
ATOM   1402  O O   . SER A 1 205 ? 50.706  -11.096 58.353  1.000 39.010  0  205 SER A O   1 ? 
ATOM   1403  C CB  . SER A 1 205 ? 53.161  -12.956 59.022  1.000 43.463  0  205 SER A CB  1 ? 
ATOM   1404  O OG  . SER A 1 205 ? 53.859  -13.929 59.778  1.000 40.930  0  205 SER A OG  1 ? 
ATOM   1405  N N   . LYS A 1 206 ? 52.207  -9.801  59.449  1.000 41.771  0  206 LYS A N   1 ? 
ATOM   1406  C CA  . LYS A 1 206 ? 52.073  -8.570  58.618  1.000 49.183  0  206 LYS A CA  1 ? 
ATOM   1407  C C   . LYS A 1 206 ? 50.597  -8.154  58.477  1.000 42.926  0  206 LYS A C   1 ? 
ATOM   1408  O O   . LYS A 1 206 ? 50.171  -7.880  57.351  1.000 44.240  0  206 LYS A O   1 ? 
ATOM   1409  C CB  . LYS A 1 206 ? 52.739  -8.777  57.249  1.000 52.841  0  206 LYS A CB  1 ? 
ATOM   1410  C CG  . LYS A 1 206 ? 54.252  -8.581  57.236  1.000 63.496  0  206 LYS A CG  1 ? 
ATOM   1411  C CD  . LYS A 1 206 ? 54.831  -8.324  55.856  1.000 67.111  0  206 LYS A CD  1 ? 
ATOM   1412  C CE  . LYS A 1 206 ? 54.343  -9.317  54.823  1.000 69.151  0  206 LYS A CE  1 ? 
ATOM   1413  N NZ  . LYS A 1 206 ? 55.192  -9.334  53.606  1.000 68.217  0  206 LYS A NZ  1 ? 
ATOM   1414  N N   . LYS A 1 207 ? 49.889  -7.969  59.590  1.000 45.928  0  207 LYS A N   1 ? 
ATOM   1415  C CA  . LYS A 1 207 ? 48.460  -7.547  59.589  1.000 42.139  0  207 LYS A CA  1 ? 
ATOM   1416  C C   . LYS A 1 207 ? 48.364  -6.022  59.727  1.000 42.067  0  207 LYS A C   1 ? 
ATOM   1417  O O   . LYS A 1 207 ? 49.355  -5.381  60.102  1.000 45.979  0  207 LYS A O   1 ? 
ATOM   1418  C CB  . LYS A 1 207 ? 47.681  -8.307  60.665  1.000 44.799  0  207 LYS A CB  1 ? 
ATOM   1419  C CG  . LYS A 1 207 ? 47.773  -9.833  60.590  1.000 43.412  0  207 LYS A CG  1 ? 
ATOM   1420  C CD  . LYS A 1 207 ? 47.543  -10.400 59.212  1.000 47.353  0  207 LYS A CD  1 ? 
ATOM   1421  C CE  . LYS A 1 207 ? 46.986  -11.810 59.234  1.000 51.771  0  207 LYS A CE  1 ? 
ATOM   1422  N NZ  . LYS A 1 207 ? 47.079  -12.469 57.904  1.000 51.495  0  207 LYS A NZ  1 ? 
ATOM   1423  N N   . GLY A 1 208 ? 47.218  -5.459  59.347  1.000 44.644  0  208 GLY A N   1 ? 
ATOM   1424  C CA  . GLY A 1 208 ? 46.968  -4.006  59.334  1.000 44.017  0  208 GLY A CA  1 ? 
ATOM   1425  C C   . GLY A 1 208 ? 46.601  -3.485  60.720  1.000 45.332  0  208 GLY A C   1 ? 
ATOM   1426  O O   . GLY A 1 208 ? 45.922  -4.204  61.486  1.000 38.448  0  208 GLY A O   1 ? 
ATOM   1427  N N   . VAL A 1 209 ? 47.034  -2.277  61.059  1.000 42.345  0  209 VAL A N   1 ? 
ATOM   1428  C CA  . VAL A 1 209 ? 46.790  -1.721  62.419  1.000 40.055  0  209 VAL A CA  1 ? 
ATOM   1429  C C   . VAL A 1 209 ? 46.130  -0.351  62.304  1.000 36.156  0  209 VAL A C   1 ? 
ATOM   1430  O O   . VAL A 1 209 ? 46.618  0.477   61.526  1.000 34.828  0  209 VAL A O   1 ? 
ATOM   1431  C CB  . VAL A 1 209 ? 48.089  -1.658  63.230  1.000 35.376  0  209 VAL A CB  1 ? 
ATOM   1432  C CG1 . VAL A 1 209 ? 47.853  -1.057  64.608  1.000 33.477  0  209 VAL A CG1 1 ? 
ATOM   1433  C CG2 . VAL A 1 209 ? 48.732  -3.028  63.329  1.000 33.887  0  209 VAL A CG2 1 ? 
ATOM   1434  N N   . ASN A 1 210 ? 45.095  -0.127  63.112  1.000 37.484  0  210 ASN A N   1 ? 
ATOM   1435  C CA  . ASN A 1 210 ? 44.345  1.156   63.207  1.000 37.669  0  210 ASN A CA  1 ? 
ATOM   1436  C C   . ASN A 1 210 ? 44.477  1.694   64.628  1.000 34.211  0  210 ASN A C   1 ? 
ATOM   1437  O O   . ASN A 1 210 ? 44.424  0.893   65.564  1.000 35.184  0  210 ASN A O   1 ? 
ATOM   1438  C CB  . ASN A 1 210 ? 42.872  0.976   62.828  1.000 38.902  0  210 ASN A CB  1 ? 
ATOM   1439  C CG  . ASN A 1 210 ? 42.734  0.390   61.444  1.000 42.699  0  210 ASN A CG  1 ? 
ATOM   1440  O OD1 . ASN A 1 210 ? 42.934  1.095   60.458  1.000 44.628  0  210 ASN A OD1 1 ? 
ATOM   1441  N ND2 . ASN A 1 210 ? 42.518  -0.915  61.366  1.000 41.843  0  210 ASN A ND2 1 ? 
ATOM   1442  N N   . LEU A 1 211 ? 44.657  3.003   64.739  1.000 36.919  0  211 LEU A N   1 ? 
ATOM   1443  C CA  . LEU A 1 211 ? 44.832  3.763   65.999  1.000 35.875  0  211 LEU A CA  1 ? 
ATOM   1444  C C   . LEU A 1 211 ? 43.735  4.830   66.058  1.000 37.041  0  211 LEU A C   1 ? 
ATOM   1445  O O   . LEU A 1 211 ? 44.014  6.002   65.817  1.000 33.593  0  211 LEU A O   1 ? 
ATOM   1446  C CB  . LEU A 1 211 ? 46.231  4.405   66.001  1.000 33.965  0  211 LEU A CB  1 ? 
ATOM   1447  C CG  . LEU A 1 211 ? 47.420  3.453   65.846  1.000 33.243  0  211 LEU A CG  1 ? 
ATOM   1448  C CD1 . LEU A 1 211 ? 48.728  4.214   65.903  1.000 37.146  0  211 LEU A CD1 1 ? 
ATOM   1449  C CD2 . LEU A 1 211 ? 47.424  2.386   66.910  1.000 32.516  0  211 LEU A CD2 1 ? 
ATOM   1450  N N   . PRO A 1 212 ? 42.452  4.451   66.299  1.000 35.593  0  212 PRO A N   1 ? 
ATOM   1451  C CA  . PRO A 1 212 ? 41.367  5.424   66.404  1.000 45.970  0  212 PRO A CA  1 ? 
ATOM   1452  C C   . PRO A 1 212 ? 41.707  6.586   67.355  1.000 49.003  0  212 PRO A C   1 ? 
ATOM   1453  O O   . PRO A 1 212 ? 42.143  6.350   68.469  1.000 48.431  0  212 PRO A O   1 ? 
ATOM   1454  C CB  . PRO A 1 212 ? 40.171  4.635   66.957  1.000 44.132  0  212 PRO A CB  1 ? 
ATOM   1455  C CG  . PRO A 1 212 ? 40.486  3.182   66.664  1.000 47.672  0  212 PRO A CG  1 ? 
ATOM   1456  C CD  . PRO A 1 212 ? 41.992  3.074   66.481  1.000 40.124  0  212 PRO A CD  1 ? 
ATOM   1457  N N   . GLY A 1 213 ? 41.535  7.813   66.883  1.000 52.069  0  213 GLY A N   1 ? 
ATOM   1458  C CA  . GLY A 1 213 ? 41.760  9.023   67.693  1.000 60.871  0  213 GLY A CA  1 ? 
ATOM   1459  C C   . GLY A 1 213 ? 43.223  9.202   68.065  1.000 64.303  0  213 GLY A C   1 ? 
ATOM   1460  O O   . GLY A 1 213 ? 43.498  9.943   69.033  1.000 70.230  0  213 GLY A O   1 ? 
ATOM   1461  N N   . ALA A 1 214 ? 44.136  8.549   67.337  1.000 60.674  0  214 ALA A N   1 ? 
ATOM   1462  C CA  . ALA A 1 214 ? 45.572  8.895   67.309  1.000 58.006  0  214 ALA A CA  1 ? 
ATOM   1463  C C   . ALA A 1 214 ? 45.802  9.849   66.140  1.000 54.372  0  214 ALA A C   1 ? 
ATOM   1464  O O   . ALA A 1 214 ? 45.162  9.668   65.114  1.000 65.764  0  214 ALA A O   1 ? 
ATOM   1465  C CB  . ALA A 1 214 ? 46.415  7.653   67.194  1.000 59.773  0  214 ALA A CB  1 ? 
ATOM   1466  N N   . ALA A 1 215 ? 46.675  10.833  66.308  1.000 54.252  0  215 ALA A N   1 ? 
ATOM   1467  C CA  . ALA A 1 215 ? 47.107  11.755  65.237  1.000 60.211  0  215 ALA A CA  1 ? 
ATOM   1468  C C   . ALA A 1 215 ? 48.256  11.107  64.460  1.000 59.786  0  215 ALA A C   1 ? 
ATOM   1469  O O   . ALA A 1 215 ? 49.380  11.638  64.517  1.000 65.861  0  215 ALA A O   1 ? 
ATOM   1470  C CB  . ALA A 1 215 ? 47.506  13.092  65.827  1.000 57.882  0  215 ALA A CB  1 ? 
ATOM   1471  N N   . VAL A 1 216 ? 47.984  10.000  63.762  1.000 64.066  0  216 VAL A N   1 ? 
ATOM   1472  C CA  . VAL A 1 216 ? 49.006  9.275   62.946  1.000 63.471  0  216 VAL A CA  1 ? 
ATOM   1473  C C   . VAL A 1 216 ? 49.582  10.276  61.934  1.000 58.768  0  216 VAL A C   1 ? 
ATOM   1474  O O   . VAL A 1 216 ? 48.795  10.872  61.197  1.000 58.849  0  216 VAL A O   1 ? 
ATOM   1475  C CB  . VAL A 1 216 ? 48.433  8.003   62.280  1.000 64.221  0  216 VAL A CB  1 ? 
ATOM   1476  C CG1 . VAL A 1 216 ? 47.240  8.300   61.381  1.000 76.579  0  216 VAL A CG1 1 ? 
ATOM   1477  C CG2 . VAL A 1 216 ? 49.494  7.236   61.507  1.000 59.157  0  216 VAL A CG2 1 ? 
ATOM   1478  N N   . ASP A 1 217 ? 50.905  10.473  61.947  1.000 62.080  0  217 ASP A N   1 ? 
ATOM   1479  C CA  . ASP A 1 217 ? 51.614  11.569  61.228  1.000 69.691  0  217 ASP A CA  1 ? 
ATOM   1480  C C   . ASP A 1 217 ? 52.178  11.076  59.878  1.000 68.457  0  217 ASP A C   1 ? 
ATOM   1481  O O   . ASP A 1 217 ? 52.907  11.873  59.215  1.000 68.697  0  217 ASP A O   1 ? 
ATOM   1482  C CB  . ASP A 1 217 ? 52.716  12.177  62.111  1.000 73.917  0  217 ASP A CB  1 ? 
ATOM   1483  C CG  . ASP A 1 217 ? 54.041  11.422  62.105  1.000 79.299  0  217 ASP A CG  1 ? 
ATOM   1484  O OD1 . ASP A 1 217 ? 54.015  10.164  62.096  1.000 74.267  0  217 ASP A OD1 1 ? 
ATOM   1485  O OD2 . ASP A 1 217 ? 55.097  12.101  62.099  1.000 78.793  0  217 ASP A OD2 1 ? 
ATOM   1486  N N   . LEU A 1 218 ? 51.854  9.848   59.453  1.000 58.792  0  218 LEU A N   1 ? 
ATOM   1487  C CA  . LEU A 1 218 ? 52.307  9.306   58.140  1.000 53.985  0  218 LEU A CA  1 ? 
ATOM   1488  C C   . LEU A 1 218 ? 51.726  10.190  57.046  1.000 49.469  0  218 LEU A C   1 ? 
ATOM   1489  O O   . LEU A 1 218 ? 50.658  10.763  57.238  1.000 51.828  0  218 LEU A O   1 ? 
ATOM   1490  C CB  . LEU A 1 218 ? 51.872  7.845   57.988  1.000 53.275  0  218 LEU A CB  1 ? 
ATOM   1491  C CG  . LEU A 1 218 ? 52.482  6.890   59.014  1.000 57.390  0  218 LEU A CG  1 ? 
ATOM   1492  C CD1 . LEU A 1 218 ? 51.666  5.609   59.141  1.000 54.003  0  218 LEU A CD1 1 ? 
ATOM   1493  C CD2 . LEU A 1 218 ? 53.937  6.586   58.675  1.000 56.662  0  218 LEU A CD2 1 ? 
ATOM   1494  N N   . PRO A 1 219 ? 52.429  10.365  55.900  1.000 51.489  0  219 PRO A N   1 ? 
ATOM   1495  C CA  . PRO A 1 219 ? 51.945  11.217  54.815  1.000 49.602  0  219 PRO A CA  1 ? 
ATOM   1496  C C   . PRO A 1 219 ? 50.932  10.515  53.908  1.000 47.487  0  219 PRO A C   1 ? 
ATOM   1497  O O   . PRO A 1 219 ? 51.007  9.294   53.737  1.000 41.477  0  219 PRO A O   1 ? 
ATOM   1498  C CB  . PRO A 1 219 ? 53.219  11.516  54.010  1.000 52.196  0  219 PRO A CB  1 ? 
ATOM   1499  C CG  . PRO A 1 219 ? 54.043  10.244  54.177  1.000 52.590  0  219 PRO A CG  1 ? 
ATOM   1500  C CD  . PRO A 1 219 ? 53.739  9.758   55.585  1.000 52.155  0  219 PRO A CD  1 ? 
ATOM   1501  N N   . ALA A 1 220 ? 50.044  11.307  53.319  1.000 51.619  0  220 ALA A N   1 ? 
ATOM   1502  C CA  . ALA A 1 220 ? 48.956  10.853  52.425  1.000 51.124  0  220 ALA A CA  1 ? 
ATOM   1503  C C   . ALA A 1 220 ? 49.568  10.139  51.221  1.000 51.732  0  220 ALA A C   1 ? 
ATOM   1504  O O   . ALA A 1 220 ? 49.043  9.080   50.809  1.000 52.998  0  220 ALA A O   1 ? 
ATOM   1505  C CB  . ALA A 1 220 ? 48.134  12.043  52.007  1.000 55.171  0  220 ALA A CB  1 ? 
ATOM   1506  N N   . VAL A 1 221 ? 50.644  10.715  50.686  1.000 51.702  0  221 VAL A N   1 ? 
ATOM   1507  C CA  . VAL A 1 221 ? 51.431  10.170  49.549  1.000 48.093  0  221 VAL A CA  1 ? 
ATOM   1508  C C   . VAL A 1 221 ? 52.871  9.987   50.014  1.000 47.866  0  221 VAL A C   1 ? 
ATOM   1509  O O   . VAL A 1 221 ? 53.573  11.001  50.186  1.000 53.048  0  221 VAL A O   1 ? 
ATOM   1510  C CB  . VAL A 1 221 ? 51.363  11.082  48.317  1.000 48.751  0  221 VAL A CB  1 ? 
ATOM   1511  C CG1 . VAL A 1 221 ? 52.030  10.428  47.117  1.000 54.101  0  221 VAL A CG1 1 ? 
ATOM   1512  C CG2 . VAL A 1 221 ? 49.937  11.475  47.978  1.000 52.193  0  221 VAL A CG2 1 ? 
ATOM   1513  N N   . SER A 1 222 ? 53.266  8.738   50.234  1.000 44.379  0  222 SER A N   1 ? 
ATOM   1514  C CA  . SER A 1 222 ? 54.642  8.324   50.599  1.000 46.258  0  222 SER A CA  1 ? 
ATOM   1515  C C   . SER A 1 222 ? 55.473  8.184   49.322  1.000 48.396  0  222 SER A C   1 ? 
ATOM   1516  O O   . SER A 1 222 ? 54.875  8.248   48.222  1.000 51.307  0  222 SER A O   1 ? 
ATOM   1517  C CB  . SER A 1 222 ? 54.607  7.049   51.367  1.000 42.182  0  222 SER A CB  1 ? 
ATOM   1518  O OG  . SER A 1 222 ? 54.015  6.027   50.588  1.000 41.834  0  222 SER A OG  1 ? 
ATOM   1519  N N   . GLU A 1 223 ? 56.784  7.981   49.450  1.000 49.078  0  223 GLU A N   1 ? 
ATOM   1520  C CA  . GLU A 1 223 ? 57.678  7.728   48.285  1.000 54.396  0  223 GLU A CA  1 ? 
ATOM   1521  C C   . GLU A 1 223 ? 57.207  6.459   47.557  1.000 47.159  0  223 GLU A C   1 ? 
ATOM   1522  O O   . GLU A 1 223 ? 57.142  6.480   46.313  1.000 49.364  0  223 GLU A O   1 ? 
ATOM   1523  C CB  . GLU A 1 223 ? 59.147  7.627   48.709  1.000 65.088  0  223 GLU A CB  1 ? 
ATOM   1524  C CG  . GLU A 1 223 ? 60.133  7.997   47.592  1.000 77.466  0  223 GLU A CG  1 ? 
ATOM   1525  C CD  . GLU A 1 223 ? 60.061  9.441   47.082  1.000 89.145  0  223 GLU A CD  1 ? 
ATOM   1526  O OE1 . GLU A 1 223 ? 59.727  9.628   45.876  1.000 81.829  0  223 GLU A OE1 1 ? 
ATOM   1527  O OE2 . GLU A 1 223 ? 60.339  10.386  47.886  1.000 82.688  0  223 GLU A OE2 1 ? 
ATOM   1528  N N   . LYS A 1 224 ? 56.820  5.415   48.288  1.000 44.115  0  224 LYS A N   1 ? 
ATOM   1529  C CA  . LYS A 1 224 ? 56.297  4.168   47.664  1.000 47.272  0  224 LYS A CA  1 ? 
ATOM   1530  C C   . LYS A 1 224 ? 54.997  4.480   46.886  1.000 44.279  0  224 LYS A C   1 ? 
ATOM   1531  O O   . LYS A 1 224 ? 54.778  3.853   45.822  1.000 46.316  0  224 LYS A O   1 ? 
ATOM   1532  C CB  . LYS A 1 224 ? 56.093  3.064   48.710  1.000 46.968  0  224 LYS A CB  1 ? 
ATOM   1533  C CG  . LYS A 1 224 ? 55.308  1.853   48.208  1.000 50.836  0  224 LYS A CG  1 ? 
ATOM   1534  C CD  . LYS A 1 224 ? 55.637  0.538   48.907  1.000 54.991  0  224 LYS A CD  1 ? 
ATOM   1535  C CE  . LYS A 1 224 ? 54.577  -0.526  48.697  1.000 53.550  0  224 LYS A CE  1 ? 
ATOM   1536  N NZ  . LYS A 1 224 ? 54.110  -0.594  47.288  1.000 51.845  0  224 LYS A NZ  1 ? 
ATOM   1537  N N   . ASP A 1 225 ? 54.139  5.364   47.406  1.000 43.106  0  225 ASP A N   1 ? 
ATOM   1538  C CA  . ASP A 1 225 ? 52.854  5.748   46.749  1.000 42.087  0  225 ASP A CA  1 ? 
ATOM   1539  C C   . ASP A 1 225 ? 53.181  6.533   45.464  1.000 42.340  0  225 ASP A C   1 ? 
ATOM   1540  O O   . ASP A 1 225 ? 52.516  6.310   44.416  1.000 37.021  0  225 ASP A O   1 ? 
ATOM   1541  C CB  . ASP A 1 225 ? 51.952  6.552   47.695  1.000 38.329  0  225 ASP A CB  1 ? 
ATOM   1542  C CG  . ASP A 1 225 ? 51.412  5.788   48.915  1.000 40.898  0  225 ASP A CG  1 ? 
ATOM   1543  O OD1 . ASP A 1 225 ? 51.172  4.549   48.806  1.000 42.424  0  225 ASP A OD1 1 ? 
ATOM   1544  O OD2 . ASP A 1 225 ? 51.174  6.452   49.970  1.000 42.148  0  225 ASP A OD2 1 ? 
ATOM   1545  N N   . ILE A 1 226 ? 54.197  7.396   45.510  1.000 42.958  0  226 ILE A N   1 ? 
ATOM   1546  C CA  . ILE A 1 226 ? 54.631  8.159   44.307  1.000 43.733  0  226 ILE A CA  1 ? 
ATOM   1547  C C   . ILE A 1 226 ? 55.032  7.144   43.239  1.000 40.540  0  226 ILE A C   1 ? 
ATOM   1548  O O   . ILE A 1 226 ? 54.557  7.264   42.103  1.000 44.352  0  226 ILE A O   1 ? 
ATOM   1549  C CB  . ILE A 1 226 ? 55.760  9.150   44.640  1.000 47.284  0  226 ILE A CB  1 ? 
ATOM   1550  C CG1 . ILE A 1 226 ? 55.245  10.329  45.467  1.000 50.022  0  226 ILE A CG1 1 ? 
ATOM   1551  C CG2 . ILE A 1 226 ? 56.469  9.615   43.380  1.000 48.181  0  226 ILE A CG2 1 ? 
ATOM   1552  C CD1 . ILE A 1 226 ? 56.328  11.034  46.278  1.000 53.159  0  226 ILE A CD1 1 ? 
ATOM   1553  N N   . GLN A 1 227 ? 55.793  6.124   43.623  1.000 40.207  0  227 GLN A N   1 ? 
ATOM   1554  C CA  . GLN A 1 227 ? 56.349  5.112   42.686  1.000 37.464  0  227 GLN A CA  1 ? 
ATOM   1555  C C   . GLN A 1 227 ? 55.199  4.259   42.132  1.000 36.876  0  227 GLN A C   1 ? 
ATOM   1556  O O   . GLN A 1 227 ? 55.171  4.004   40.923  1.000 38.800  0  227 GLN A O   1 ? 
ATOM   1557  C CB  . GLN A 1 227 ? 57.427  4.287   43.405  1.000 42.750  0  227 GLN A CB  1 ? 
ATOM   1558  C CG  . GLN A 1 227 ? 58.686  5.092   43.745  1.000 50.543  0  227 GLN A CG  1 ? 
ATOM   1559  C CD  . GLN A 1 227 ? 59.260  5.828   42.550  1.000 56.954  0  227 GLN A CD  1 ? 
ATOM   1560  O OE1 . GLN A 1 227 ? 59.635  5.223   41.546  1.000 71.674  0  227 GLN A OE1 1 ? 
ATOM   1561  N NE2 . GLN A 1 227 ? 59.305  7.150   42.627  1.000 50.964  0  227 GLN A NE2 1 ? 
ATOM   1562  N N   . ASP A 1 228 ? 54.255  3.877   42.985  1.000 36.569  0  228 ASP A N   1 ? 
ATOM   1563  C CA  . ASP A 1 228 ? 53.057  3.083   42.599  1.000 37.015  0  228 ASP A CA  1 ? 
ATOM   1564  C C   . ASP A 1 228 ? 52.212  3.881   41.597  1.000 34.822  0  228 ASP A C   1 ? 
ATOM   1565  O O   . ASP A 1 228 ? 51.774  3.288   40.615  1.000 30.102  0  228 ASP A O   1 ? 
ATOM   1566  C CB  . ASP A 1 228 ? 52.273  2.661   43.848  1.000 39.085  0  228 ASP A CB  1 ? 
ATOM   1567  C CG  . ASP A 1 228 ? 52.999  1.612   44.681  1.000 41.548  0  228 ASP A CG  1 ? 
ATOM   1568  O OD1 . ASP A 1 228 ? 54.046  1.105   44.215  1.000 46.899  0  228 ASP A OD1 1 ? 
ATOM   1569  O OD2 . ASP A 1 228 ? 52.511  1.293   45.771  1.000 49.279  0  228 ASP A OD2 1 ? 
ATOM   1570  N N   . LEU A 1 229 ? 51.988  5.181   41.839  1.000 36.724  0  229 LEU A N   1 ? 
ATOM   1571  C CA  . LEU A 1 229 ? 51.122  6.036   40.980  1.000 34.954  0  229 LEU A CA  1 ? 
ATOM   1572  C C   . LEU A 1 229 ? 51.817  6.260   39.632  1.000 37.765  0  229 LEU A C   1 ? 
ATOM   1573  O O   . LEU A 1 229 ? 51.154  6.040   38.577  1.000 41.385  0  229 LEU A O   1 ? 
ATOM   1574  C CB  . LEU A 1 229 ? 50.794  7.341   41.714  1.000 35.793  0  229 LEU A CB  1 ? 
ATOM   1575  C CG  . LEU A 1 229 ? 49.761  7.208   42.846  1.000 40.329  0  229 LEU A CG  1 ? 
ATOM   1576  C CD1 . LEU A 1 229 ? 49.604  8.507   43.626  1.000 43.834  0  229 LEU A CD1 1 ? 
ATOM   1577  C CD2 . LEU A 1 229 ? 48.399  6.758   42.321  1.000 37.729  0  229 LEU A CD2 1 ? 
ATOM   1578  N N   . LYS A 1 230 ? 53.125  6.535   39.628  1.000 40.235  0  230 LYS A N   1 ? 
ATOM   1579  C CA  . LYS A 1 230 ? 53.911  6.662   38.362  1.000 43.760  0  230 LYS A CA  1 ? 
ATOM   1580  C C   . LYS A 1 230 ? 53.854  5.354   37.555  1.000 40.641  0  230 LYS A C   1 ? 
ATOM   1581  O O   . LYS A 1 230 ? 53.796  5.424   36.340  1.000 44.303  0  230 LYS A O   1 ? 
ATOM   1582  C CB  . LYS A 1 230 ? 55.362  7.062   38.642  1.000 48.853  0  230 LYS A CB  1 ? 
ATOM   1583  C CG  . LYS A 1 230 ? 55.641  8.556   38.535  1.000 50.946  0  230 LYS A CG  1 ? 
ATOM   1584  C CD  . LYS A 1 230 ? 55.585  9.304   39.851  1.000 54.751  0  230 LYS A CD  1 ? 
ATOM   1585  C CE  . LYS A 1 230 ? 55.926  10.776  39.692  1.000 61.294  0  230 LYS A CE  1 ? 
ATOM   1586  N NZ  . LYS A 1 230 ? 55.099  11.434  38.647  1.000 58.504  0  230 LYS A NZ  1 ? 
ATOM   1587  N N   . PHE A 1 231 ? 53.843  4.202   38.211  1.000 42.231  0  231 PHE A N   1 ? 
ATOM   1588  C CA  . PHE A 1 231 ? 53.790  2.873   37.545  1.000 39.687  0  231 PHE A CA  1 ? 
ATOM   1589  C C   . PHE A 1 231 ? 52.381  2.624   36.966  1.000 36.465  0  231 PHE A C   1 ? 
ATOM   1590  O O   . PHE A 1 231 ? 52.261  2.083   35.849  1.000 34.999  0  231 PHE A O   1 ? 
ATOM   1591  C CB  . PHE A 1 231 ? 54.262  1.808   38.535  1.000 38.655  0  231 PHE A CB  1 ? 
ATOM   1592  C CG  . PHE A 1 231 ? 54.067  0.391   38.077  1.000 39.047  0  231 PHE A CG  1 ? 
ATOM   1593  C CD1 . PHE A 1 231 ? 55.060  -0.272  37.385  1.000 42.132  0  231 PHE A CD1 1 ? 
ATOM   1594  C CD2 . PHE A 1 231 ? 52.892  -0.282  38.351  1.000 45.006  0  231 PHE A CD2 1 ? 
ATOM   1595  C CE1 . PHE A 1 231 ? 54.882  -1.581  36.975  1.000 40.756  0  231 PHE A CE1 1 ? 
ATOM   1596  C CE2 . PHE A 1 231 ? 52.709  -1.590  37.928  1.000 48.314  0  231 PHE A CE2 1 ? 
ATOM   1597  C CZ  . PHE A 1 231 ? 53.713  -2.237  37.254  1.000 44.296  0  231 PHE A CZ  1 ? 
ATOM   1598  N N   . GLY A 1 232 ? 51.331  3.049   37.672  1.000 35.804  0  232 GLY A N   1 ? 
ATOM   1599  C CA  . GLY A 1 232 ? 49.947  3.066   37.139  1.000 36.537  0  232 GLY A CA  1 ? 
ATOM   1600  C C   . GLY A 1 232 ? 49.860  3.852   35.833  1.000 34.522  0  232 GLY A C   1 ? 
ATOM   1601  O O   . GLY A 1 232 ? 49.332  3.323   34.850  1.000 35.114  0  232 GLY A O   1 ? 
ATOM   1602  N N   . VAL A 1 233 ? 50.431  5.057   35.806  1.000 37.316  0  233 VAL A N   1 ? 
ATOM   1603  C CA  . VAL A 1 233 ? 50.479  5.927   34.597  1.000 37.949  0  233 VAL A CA  1 ? 
ATOM   1604  C C   . VAL A 1 233 ? 51.186  5.145   33.490  1.000 41.108  0  233 VAL A C   1 ? 
ATOM   1605  O O   . VAL A 1 233 ? 50.614  4.991   32.387  1.000 40.724  0  233 VAL A O   1 ? 
ATOM   1606  C CB  . VAL A 1 233 ? 51.209  7.245   34.900  1.000 39.880  0  233 VAL A CB  1 ? 
ATOM   1607  C CG1 . VAL A 1 233 ? 51.456  8.047   33.628  1.000 42.324  0  233 VAL A CG1 1 ? 
ATOM   1608  C CG2 . VAL A 1 233 ? 50.464  8.072   35.939  1.000 38.939  0  233 VAL A CG2 1 ? 
ATOM   1609  N N   . GLU A 1 234 ? 52.366  4.626   33.820  1.000 43.291  0  234 GLU A N   1 ? 
ATOM   1610  C CA  . GLU A 1 234 ? 53.231  3.816   32.928  1.000 46.621  0  234 GLU A CA  1 ? 
ATOM   1611  C C   . GLU A 1 234 ? 52.425  2.646   32.344  1.000 43.079  0  234 GLU A C   1 ? 
ATOM   1612  O O   . GLU A 1 234 ? 52.574  2.375   31.148  1.000 46.455  0  234 GLU A O   1 ? 
ATOM   1613  C CB  . GLU A 1 234 ? 54.440  3.343   33.739  1.000 56.411  0  234 GLU A CB  1 ? 
ATOM   1614  C CG  . GLU A 1 234 ? 55.622  2.920   32.901  1.000 61.908  0  234 GLU A CG  1 ? 
ATOM   1615  C CD  . GLU A 1 234 ? 56.111  4.014   31.978  1.000 66.521  0  234 GLU A CD  1 ? 
ATOM   1616  O OE1 . GLU A 1 234 ? 56.460  3.686   30.829  1.000 65.638  0  234 GLU A OE1 1 ? 
ATOM   1617  O OE2 . GLU A 1 234 ? 56.096  5.200   32.404  1.000 65.717  0  234 GLU A OE2 1 ? 
ATOM   1618  N N   . GLN A 1 235 ? 51.568  2.009   33.145  1.000 36.620  0  235 GLN A N   1 ? 
ATOM   1619  C CA  . GLN A 1 235 ? 50.833  0.775   32.761  1.000 39.829  0  235 GLN A CA  1 ? 
ATOM   1620  C C   . GLN A 1 235 ? 49.449  1.120   32.183  1.000 38.005  0  235 GLN A C   1 ? 
ATOM   1621  O O   . GLN A 1 235 ? 48.737  0.179   31.744  1.000 30.867  0  235 GLN A O   1 ? 
ATOM   1622  C CB  . GLN A 1 235 ? 50.707  -0.145  33.978  1.000 41.819  0  235 GLN A CB  1 ? 
ATOM   1623  C CG  . GLN A 1 235 ? 52.048  -0.661  34.453  1.000 41.013  0  235 GLN A CG  1 ? 
ATOM   1624  C CD  . GLN A 1 235 ? 52.601  -1.694  33.504  1.000 43.263  0  235 GLN A CD  1 ? 
ATOM   1625  O OE1 . GLN A 1 235 ? 51.858  -2.481  32.910  1.000 38.001  0  235 GLN A OE1 1 ? 
ATOM   1626  N NE2 . GLN A 1 235 ? 53.919  -1.715  33.379  1.000 38.587  0  235 GLN A NE2 1 ? 
ATOM   1627  N N   . ASP A 1 236 ? 49.082  2.408   32.159  1.000 37.651  0  236 ASP A N   1 ? 
ATOM   1628  C CA  . ASP A 1 236 ? 47.847  2.898   31.478  1.000 35.358  0  236 ASP A CA  1 ? 
ATOM   1629  C C   . ASP A 1 236 ? 46.620  2.410   32.245  1.000 31.509  0  236 ASP A C   1 ? 
ATOM   1630  O O   . ASP A 1 236 ? 45.639  1.954   31.604  1.000 35.703  0  236 ASP A O   1 ? 
ATOM   1631  C CB  . ASP A 1 236 ? 47.784  2.444   30.010  1.000 37.586  0  236 ASP A CB  1 ? 
ATOM   1632  C CG  . ASP A 1 236 ? 46.756  3.193   29.169  1.000 38.836  0  236 ASP A CG  1 ? 
ATOM   1633  O OD1 . ASP A 1 236 ? 46.396  4.360   29.537  1.000 39.377  0  236 ASP A OD1 1 ? 
ATOM   1634  O OD2 . ASP A 1 236 ? 46.320  2.624   28.146  1.000 36.220  0  236 ASP A OD2 1 ? 
ATOM   1635  N N   . VAL A 1 237 ? 46.679  2.440   33.565  1.000 29.632  0  237 VAL A N   1 ? 
ATOM   1636  C CA  . VAL A 1 237 ? 45.505  2.063   34.403  1.000 35.122  0  237 VAL A CA  1 ? 
ATOM   1637  C C   . VAL A 1 237 ? 44.405  3.102   34.150  1.000 31.228  0  237 VAL A C   1 ? 
ATOM   1638  O O   . VAL A 1 237 ? 44.719  4.207   33.706  1.000 30.311  0  237 VAL A O   1 ? 
ATOM   1639  C CB  . VAL A 1 237 ? 45.874  1.931   35.894  1.000 31.753  0  237 VAL A CB  1 ? 
ATOM   1640  C CG1 . VAL A 1 237 ? 46.906  0.837   36.091  1.000 34.136  0  237 VAL A CG1 1 ? 
ATOM   1641  C CG2 . VAL A 1 237 ? 46.347  3.245   36.518  1.000 30.096  0  237 VAL A CG2 1 ? 
ATOM   1642  N N   . ASP A 1 238 ? 43.159  2.748   34.399  1.000 32.399  0  238 ASP A N   1 ? 
ATOM   1643  C CA  . ASP A 1 238 ? 41.998  3.633   34.115  1.000 31.075  0  238 ASP A CA  1 ? 
ATOM   1644  C C   . ASP A 1 238 ? 41.658  4.485   35.336  1.000 32.016  0  238 ASP A C   1 ? 
ATOM   1645  O O   . ASP A 1 238 ? 41.085  5.580   35.150  1.000 34.105  0  238 ASP A O   1 ? 
ATOM   1646  C CB  . ASP A 1 238 ? 40.814  2.808   33.682  1.000 32.207  0  238 ASP A CB  1 ? 
ATOM   1647  C CG  . ASP A 1 238 ? 41.163  1.982   32.479  1.000 32.577  0  238 ASP A CG  1 ? 
ATOM   1648  O OD1 . ASP A 1 238 ? 41.290  2.574   31.377  1.000 35.815  0  238 ASP A OD1 1 ? 
ATOM   1649  O OD2 . ASP A 1 238 ? 41.296  0.756   32.645  1.000 33.260  0  238 ASP A OD2 1 ? 
ATOM   1650  N N   . MET A 1 239 ? 41.987  4.011   36.538  1.000 31.331  0  239 MET A N   1 ? 
ATOM   1651  C CA  . MET A 1 239 ? 41.518  4.642   37.795  1.000 29.904  0  239 MET A CA  1 ? 
ATOM   1652  C C   . MET A 1 239 ? 42.446  4.256   38.940  1.000 31.791  0  239 MET A C   1 ? 
ATOM   1653  O O   . MET A 1 239 ? 43.055  3.160   38.901  1.000 33.311  0  239 MET A O   1 ? 
ATOM   1654  C CB  . MET A 1 239 ? 40.074  4.242   38.131  1.000 29.439  0  239 MET A CB  1 ? 
ATOM   1655  C CG  . MET A 1 239 ? 39.896  2.763   38.313  1.000 31.148  0  239 MET A CG  1 ? 
ATOM   1656  S SD  . MET A 1 239 ? 38.169  2.212   38.301  1.000 35.938  0  239 MET A SD  1 ? 
ATOM   1657  C CE  . MET A 1 239 ? 37.792  2.375   36.564  1.000 36.098  0  239 MET A CE  1 ? 
ATOM   1658  N N   . VAL A 1 240 ? 42.562  5.165   39.891  1.000 31.237  0  240 VAL A N   1 ? 
ATOM   1659  C CA  . VAL A 1 240 ? 43.308  5.008   41.156  1.000 31.543  0  240 VAL A CA  1 ? 
ATOM   1660  C C   . VAL A 1 240 ? 42.287  5.009   42.290  1.000 31.393  0  240 VAL A C   1 ? 
ATOM   1661  O O   . VAL A 1 240 ? 41.426  5.913   42.310  1.000 34.047  0  240 VAL A O   1 ? 
ATOM   1662  C CB  . VAL A 1 240 ? 44.343  6.135   41.304  1.000 31.275  0  240 VAL A CB  1 ? 
ATOM   1663  C CG1 . VAL A 1 240 ? 44.841  6.269   42.740  1.000 34.845  0  240 VAL A CG1 1 ? 
ATOM   1664  C CG2 . VAL A 1 240 ? 45.518  5.944   40.349  1.000 30.590  0  240 VAL A CG2 1 ? 
ATOM   1665  N N   . PHE A 1 241 ? 42.366  4.019   43.172  1.000 30.202  0  241 PHE A N   1 ? 
ATOM   1666  C CA  . PHE A 1 241 ? 41.635  3.964   44.457  1.000 31.410  0  241 PHE A CA  1 ? 
ATOM   1667  C C   . PHE A 1 241 ? 42.617  4.423   45.530  1.000 33.451  0  241 PHE A C   1 ? 
ATOM   1668  O O   . PHE A 1 241 ? 43.578  3.653   45.823  1.000 33.527  0  241 PHE A O   1 ? 
ATOM   1669  C CB  . PHE A 1 241 ? 41.117  2.554   44.758  1.000 32.885  0  241 PHE A CB  1 ? 
ATOM   1670  C CG  . PHE A 1 241 ? 40.206  1.916   43.732  1.000 32.168  0  241 PHE A CG  1 ? 
ATOM   1671  C CD1 . PHE A 1 241 ? 39.577  2.660   42.749  1.000 34.049  0  241 PHE A CD1 1 ? 
ATOM   1672  C CD2 . PHE A 1 241 ? 39.892  0.572   43.830  1.000 32.613  0  241 PHE A CD2 1 ? 
ATOM   1673  C CE1 . PHE A 1 241 ? 38.692  2.063   41.865  1.000 32.778  0  241 PHE A CE1 1 ? 
ATOM   1674  C CE2 . PHE A 1 241 ? 39.058  -0.033  42.907  1.000 34.814  0  241 PHE A CE2 1 ? 
ATOM   1675  C CZ  . PHE A 1 241 ? 38.453  0.716   41.927  1.000 33.618  0  241 PHE A CZ  1 ? 
ATOM   1676  N N   . ALA A 1 242 ? 42.474  5.667   46.001  1.000 31.635  0  242 ALA A N   1 ? 
ATOM   1677  C CA  . ALA A 1 242 ? 43.451  6.348   46.881  1.000 33.364  0  242 ALA A CA  1 ? 
ATOM   1678  C C   . ALA A 1 242 ? 43.077  6.086   48.341  1.000 33.215  0  242 ALA A C   1 ? 
ATOM   1679  O O   . ALA A 1 242 ? 42.008  6.563   48.788  1.000 28.719  0  242 ALA A O   1 ? 
ATOM   1680  C CB  . ALA A 1 242 ? 43.520  7.819   46.551  1.000 35.881  0  242 ALA A CB  1 ? 
ATOM   1681  N N   . SER A 1 243 ? 43.909  5.303   49.040  1.000 34.415  0  243 SER A N   1 ? 
ATOM   1682  C CA  . SER A 1 243 ? 43.616  4.774   50.399  1.000 37.850  0  243 SER A CA  1 ? 
ATOM   1683  C C   . SER A 1 243 ? 43.763  5.880   51.456  1.000 35.248  0  243 SER A C   1 ? 
ATOM   1684  O O   . SER A 1 243 ? 44.575  6.795   51.255  1.000 38.126  0  243 SER A O   1 ? 
ATOM   1685  C CB  . SER A 1 243 ? 44.446  3.550   50.707  1.000 38.332  0  243 SER A CB  1 ? 
ATOM   1686  O OG  . SER A 1 243 ? 44.044  2.441   49.895  1.000 37.914  0  243 SER A OG  1 ? 
ATOM   1687  N N   . PHE A 1 244 ? 42.919  5.822   52.494  1.000 36.728  0  244 PHE A N   1 ? 
ATOM   1688  C CA  . PHE A 1 244 ? 42.979  6.642   53.733  1.000 41.165  0  244 PHE A CA  1 ? 
ATOM   1689  C C   . PHE A 1 244 ? 42.957  8.133   53.396  1.000 37.809  0  244 PHE A C   1 ? 
ATOM   1690  O O   . PHE A 1 244 ? 43.774  8.860   53.960  1.000 41.722  0  244 PHE A O   1 ? 
ATOM   1691  C CB  . PHE A 1 244 ? 44.238  6.318   54.545  1.000 47.557  0  244 PHE A CB  1 ? 
ATOM   1692  C CG  . PHE A 1 244 ? 44.394  4.877   54.955  1.000 53.728  0  244 PHE A CG  1 ? 
ATOM   1693  C CD1 . PHE A 1 244 ? 45.185  4.008   54.208  1.000 59.953  0  244 PHE A CD1 1 ? 
ATOM   1694  C CD2 . PHE A 1 244 ? 43.792  4.398   56.108  1.000 59.155  0  244 PHE A CD2 1 ? 
ATOM   1695  C CE1 . PHE A 1 244 ? 45.337  2.682   54.586  1.000 62.887  0  244 PHE A CE1 1 ? 
ATOM   1696  C CE2 . PHE A 1 244 ? 43.962  3.074   56.497  1.000 69.954  0  244 PHE A CE2 1 ? 
ATOM   1697  C CZ  . PHE A 1 244 ? 44.733  2.220   55.737  1.000 69.344  0  244 PHE A CZ  1 ? 
ATOM   1698  N N   . ILE A 1 245 ? 42.057  8.574   52.513  1.000 35.779  0  245 ILE A N   1 ? 
ATOM   1699  C CA  . ILE A 1 245 ? 41.895  10.021  52.177  1.000 38.604  0  245 ILE A CA  1 ? 
ATOM   1700  C C   . ILE A 1 245 ? 41.155  10.722  53.334  1.000 39.469  0  245 ILE A C   1 ? 
ATOM   1701  O O   . ILE A 1 245 ? 40.048  10.300  53.697  1.000 40.584  0  245 ILE A O   1 ? 
ATOM   1702  C CB  . ILE A 1 245 ? 41.210  10.217  50.803  1.000 37.796  0  245 ILE A CB  1 ? 
ATOM   1703  C CG1 . ILE A 1 245 ? 42.050  9.663   49.647  1.000 35.498  0  245 ILE A CG1 1 ? 
ATOM   1704  C CG2 . ILE A 1 245 ? 40.854  11.673  50.581  1.000 40.177  0  245 ILE A CG2 1 ? 
ATOM   1705  C CD1 . ILE A 1 245 ? 43.359  10.376  49.414  1.000 37.733  0  245 ILE A CD1 1 ? 
ATOM   1706  N N   . ARG A 1 246 ? 41.731  11.805  53.851  1.000 42.395  0  246 ARG A N   1 ? 
ATOM   1707  C CA  . ARG A 1 246 ? 41.247  12.489  55.073  1.000 47.634  0  246 ARG A CA  1 ? 
ATOM   1708  C C   . ARG A 1 246 ? 40.881  13.942  54.764  1.000 43.995  0  246 ARG A C   1 ? 
ATOM   1709  O O   . ARG A 1 246 ? 40.181  14.550  55.576  1.000 49.332  0  246 ARG A O   1 ? 
ATOM   1710  C CB  . ARG A 1 246 ? 42.329  12.387  56.152  1.000 52.126  0  246 ARG A CB  1 ? 
ATOM   1711  C CG  . ARG A 1 246 ? 42.570  10.965  56.648  1.000 58.438  0  246 ARG A CG  1 ? 
ATOM   1712  C CD  . ARG A 1 246 ? 43.888  10.767  57.387  1.000 64.561  0  246 ARG A CD  1 ? 
ATOM   1713  N NE  . ARG A 1 246 ? 44.053  11.751  58.443  1.000 74.886  0  246 ARG A NE  1 ? 
ATOM   1714  C CZ  . ARG A 1 246 ? 44.718  12.906  58.328  1.000 88.984  0  246 ARG A CZ  1 ? 
ATOM   1715  N NH1 . ARG A 1 246 ? 44.771  13.736  59.358  1.000 86.283  0  246 ARG A NH1 1 ? 
ATOM   1716  N NH2 . ARG A 1 246 ? 45.324  13.233  57.194  1.000 95.152  0  246 ARG A NH2 1 ? 
ATOM   1717  N N   . LYS A 1 247 ? 41.289  14.471  53.615  1.000 45.796  0  247 LYS A N   1 ? 
ATOM   1718  C CA  . LYS A 1 247 ? 41.104  15.909  53.287  1.000 46.280  0  247 LYS A CA  1 ? 
ATOM   1719  C C   . LYS A 1 247 ? 41.337  16.089  51.792  1.000 39.747  0  247 LYS A C   1 ? 
ATOM   1720  O O   . LYS A 1 247 ? 41.901  15.184  51.199  1.000 36.663  0  247 LYS A O   1 ? 
ATOM   1721  C CB  . LYS A 1 247 ? 42.044  16.764  54.151  1.000 47.563  0  247 LYS A CB  1 ? 
ATOM   1722  C CG  . LYS A 1 247 ? 43.517  16.384  54.079  1.000 54.077  0  247 LYS A CG  1 ? 
ATOM   1723  C CD  . LYS A 1 247 ? 44.409  17.075  55.103  1.000 55.786  0  247 LYS A CD  1 ? 
ATOM   1724  C CE  . LYS A 1 247 ? 44.191  16.567  56.512  1.000 64.661  0  247 LYS A CE  1 ? 
ATOM   1725  N NZ  . LYS A 1 247 ? 45.289  16.963  57.433  1.000 72.338  0  247 LYS A NZ  1 ? 
ATOM   1726  N N   . ALA A 1 248 ? 40.931  17.230  51.225  1.000 36.849  0  248 ALA A N   1 ? 
ATOM   1727  C CA  . ALA A 1 248 ? 41.018  17.524  49.777  1.000 39.450  0  248 ALA A CA  1 ? 
ATOM   1728  C C   . ALA A 1 248 ? 42.482  17.612  49.321  1.000 38.017  0  248 ALA A C   1 ? 
ATOM   1729  O O   . ALA A 1 248 ? 42.786  17.139  48.203  1.000 35.450  0  248 ALA A O   1 ? 
ATOM   1730  C CB  . ALA A 1 248 ? 40.251  18.780  49.461  1.000 44.587  0  248 ALA A CB  1 ? 
ATOM   1731  N N   . SER A 1 249 ? 43.369  18.180  50.134  1.000 40.181  0  249 SER A N   1 ? 
ATOM   1732  C CA  . SER A 1 249 ? 44.804  18.368  49.772  1.000 42.054  0  249 SER A CA  1 ? 
ATOM   1733  C C   . SER A 1 249 ? 45.454  16.990  49.571  1.000 42.133  0  249 SER A C   1 ? 
ATOM   1734  O O   . SER A 1 249 ? 46.413  16.894  48.796  1.000 42.128  0  249 SER A O   1 ? 
ATOM   1735  C CB  . SER A 1 249 ? 45.534  19.202  50.809  1.000 40.589  0  249 SER A CB  1 ? 
ATOM   1736  O OG  . SER A 1 249 ? 45.729  18.476  52.018  1.000 42.614  0  249 SER A OG  1 ? 
ATOM   1737  N N   . ASP A 1 250 ? 44.911  15.951  50.222  1.000 42.909  0  250 ASP A N   1 ? 
ATOM   1738  C CA  . ASP A 1 250 ? 45.286  14.528  49.973  1.000 44.963  0  250 ASP A CA  1 ? 
ATOM   1739  C C   . ASP A 1 250 ? 44.970  14.152  48.515  1.000 40.366  0  250 ASP A C   1 ? 
ATOM   1740  O O   . ASP A 1 250 ? 45.789  13.458  47.890  1.000 41.795  0  250 ASP A O   1 ? 
ATOM   1741  C CB  . ASP A 1 250 ? 44.552  13.572  50.923  1.000 47.582  0  250 ASP A CB  1 ? 
ATOM   1742  C CG  . ASP A 1 250 ? 45.015  13.637  52.364  1.000 50.443  0  250 ASP A CG  1 ? 
ATOM   1743  O OD1 . ASP A 1 250 ? 45.983  14.372  52.632  1.000 59.338  0  250 ASP A OD1 1 ? 
ATOM   1744  O OD2 . ASP A 1 250 ? 44.409  12.938  53.202  1.000 57.428  0  250 ASP A OD2 1 ? 
ATOM   1745  N N   . VAL A 1 251 ? 43.804  14.556  48.010  1.000 34.974  0  251 VAL A N   1 ? 
ATOM   1746  C CA  . VAL A 1 251 ? 43.354  14.238  46.625  1.000 38.725  0  251 VAL A CA  1 ? 
ATOM   1747  C C   . VAL A 1 251 ? 44.237  15.030  45.642  1.000 40.053  0  251 VAL A C   1 ? 
ATOM   1748  O O   . VAL A 1 251 ? 44.811  14.438  44.687  1.000 37.738  0  251 VAL A O   1 ? 
ATOM   1749  C CB  . VAL A 1 251 ? 41.854  14.544  46.436  1.000 34.500  0  251 VAL A CB  1 ? 
ATOM   1750  C CG1 . VAL A 1 251 ? 41.372  14.117  45.066  1.000 41.287  0  251 VAL A CG1 1 ? 
ATOM   1751  C CG2 . VAL A 1 251 ? 41.002  13.890  47.498  1.000 34.795  0  251 VAL A CG2 1 ? 
ATOM   1752  N N   . HIS A 1 252 ? 44.345  16.329  45.867  1.000 41.052  0  252 HIS A N   1 ? 
ATOM   1753  C CA  . HIS A 1 252 ? 45.233  17.246  45.105  1.000 40.040  0  252 HIS A CA  1 ? 
ATOM   1754  C C   . HIS A 1 252 ? 46.627  16.610  44.994  1.000 36.471  0  252 HIS A C   1 ? 
ATOM   1755  O O   . HIS A 1 252 ? 47.121  16.489  43.886  1.000 40.363  0  252 HIS A O   1 ? 
ATOM   1756  C CB  . HIS A 1 252 ? 45.208  18.634  45.770  1.000 40.284  0  252 HIS A CB  1 ? 
ATOM   1757  C CG  . HIS A 1 252 ? 43.859  19.284  45.732  1.000 41.526  0  252 HIS A CG  1 ? 
ATOM   1758  N ND1 . HIS A 1 252 ? 43.458  20.228  46.665  1.000 41.425  0  252 HIS A ND1 1 ? 
ATOM   1759  C CD2 . HIS A 1 252 ? 42.822  19.135  44.870  1.000 39.463  0  252 HIS A CD2 1 ? 
ATOM   1760  C CE1 . HIS A 1 252 ? 42.240  20.642  46.367  1.000 43.801  0  252 HIS A CE1 1 ? 
ATOM   1761  N NE2 . HIS A 1 252 ? 41.840  20.003  45.247  1.000 38.938  0  252 HIS A NE2 1 ? 
ATOM   1762  N N   . GLU A 1 253 ? 47.191  16.124  46.097  1.000 37.915  0  253 GLU A N   1 ? 
ATOM   1763  C CA  . GLU A 1 253 ? 48.538  15.488  46.101  1.000 42.591  0  253 GLU A CA  1 ? 
ATOM   1764  C C   . GLU A 1 253 ? 48.573  14.305  45.129  1.000 45.055  0  253 GLU A C   1 ? 
ATOM   1765  O O   . GLU A 1 253 ? 49.595  14.147  44.443  1.000 53.677  0  253 GLU A O   1 ? 
ATOM   1766  C CB  . GLU A 1 253 ? 48.946  15.065  47.511  1.000 45.598  0  253 GLU A CB  1 ? 
ATOM   1767  C CG  . GLU A 1 253 ? 49.466  16.225  48.344  1.000 48.457  0  253 GLU A CG  1 ? 
ATOM   1768  C CD  . GLU A 1 253 ? 50.067  15.816  49.668  1.000 53.191  0  253 GLU A CD  1 ? 
ATOM   1769  O OE1 . GLU A 1 253 ? 50.790  14.795  49.695  1.000 58.532  0  253 GLU A OE1 1 ? 
ATOM   1770  O OE2 . GLU A 1 253 ? 49.815  16.522  50.669  1.000 64.620  0  253 GLU A OE2 1 ? 
ATOM   1771  N N   . VAL A 1 254 ? 47.517  13.491  45.080  1.000 44.645  0  254 VAL A N   1 ? 
ATOM   1772  C CA  . VAL A 1 254 ? 47.468  12.297  44.187  1.000 38.713  0  254 VAL A CA  1 ? 
ATOM   1773  C C   . VAL A 1 254 ? 47.392  12.797  42.753  1.000 35.462  0  254 VAL A C   1 ? 
ATOM   1774  O O   . VAL A 1 254 ? 48.124  12.276  41.917  1.000 32.398  0  254 VAL A O   1 ? 
ATOM   1775  C CB  . VAL A 1 254 ? 46.300  11.342  44.519  1.000 34.997  0  254 VAL A CB  1 ? 
ATOM   1776  C CG1 . VAL A 1 254 ? 46.082  10.344  43.390  1.000 33.507  0  254 VAL A CG1 1 ? 
ATOM   1777  C CG2 . VAL A 1 254 ? 46.513  10.618  45.848  1.000 35.751  0  254 VAL A CG2 1 ? 
ATOM   1778  N N   . ARG A 1 255 ? 46.491  13.744  42.483  1.000 37.514  0  255 ARG A N   1 ? 
ATOM   1779  C CA  . ARG A 1 255 ? 46.285  14.320  41.127  1.000 39.377  0  255 ARG A CA  1 ? 
ATOM   1780  C C   . ARG A 1 255 ? 47.598  14.925  40.604  1.000 43.635  0  255 ARG A C   1 ? 
ATOM   1781  O O   . ARG A 1 255 ? 47.798  14.908  39.373  1.000 44.207  0  255 ARG A O   1 ? 
ATOM   1782  C CB  . ARG A 1 255 ? 45.189  15.383  41.158  1.000 40.839  0  255 ARG A CB  1 ? 
ATOM   1783  C CG  . ARG A 1 255 ? 44.856  15.956  39.793  1.000 41.014  0  255 ARG A CG  1 ? 
ATOM   1784  C CD  . ARG A 1 255 ? 43.767  15.183  39.086  1.000 41.629  0  255 ARG A CD  1 ? 
ATOM   1785  N NE  . ARG A 1 255 ? 42.529  15.216  39.865  1.000 43.772  0  255 ARG A NE  1 ? 
ATOM   1786  C CZ  . ARG A 1 255 ? 41.491  14.392  39.682  1.000 40.259  0  255 ARG A CZ  1 ? 
ATOM   1787  N NH1 . ARG A 1 255 ? 41.521  13.460  38.727  1.000 33.747  0  255 ARG A NH1 1 ? 
ATOM   1788  N NH2 . ARG A 1 255 ? 40.419  14.533  40.442  1.000 39.863  0  255 ARG A NH2 1 ? 
ATOM   1789  N N   . LYS A 1 256 ? 48.434  15.481  41.491  1.000 44.948  0  256 LYS A N   1 ? 
ATOM   1790  C CA  . LYS A 1 256 ? 49.721  16.124  41.106  1.000 49.245  0  256 LYS A CA  1 ? 
ATOM   1791  C C   . LYS A 1 256 ? 50.727  15.026  40.740  1.000 45.647  0  256 LYS A C   1 ? 
ATOM   1792  O O   . LYS A 1 256 ? 51.396  15.157  39.710  1.000 42.052  0  256 LYS A O   1 ? 
ATOM   1793  C CB  . LYS A 1 256 ? 50.251  17.047  42.209  1.000 56.750  0  256 LYS A CB  1 ? 
ATOM   1794  C CG  . LYS A 1 256 ? 51.174  18.145  41.698  1.000 63.912  0  256 LYS A CG  1 ? 
ATOM   1795  C CD  . LYS A 1 256 ? 51.884  18.914  42.791  1.000 73.513  0  256 LYS A CD  1 ? 
ATOM   1796  C CE  . LYS A 1 256 ? 53.033  19.761  42.274  1.000 73.386  0  256 LYS A CE  1 ? 
ATOM   1797  N NZ  . LYS A 1 256 ? 54.319  19.021  42.306  1.000 73.349  0  256 LYS A NZ  1 ? 
ATOM   1798  N N   . VAL A 1 257 ? 50.734  13.917  41.474  1.000 43.263  0  257 VAL A N   1 ? 
ATOM   1799  C CA  . VAL A 1 257 ? 51.628  12.773  41.154  1.000 41.370  0  257 VAL A CA  1 ? 
ATOM   1800  C C   . VAL A 1 257 ? 51.201  12.158  39.819  1.000 44.534  0  257 VAL A C   1 ? 
ATOM   1801  O O   . VAL A 1 257 ? 52.099  11.860  39.008  1.000 46.921  0  257 VAL A O   1 ? 
ATOM   1802  C CB  . VAL A 1 257 ? 51.686  11.736  42.278  1.000 38.883  0  257 VAL A CB  1 ? 
ATOM   1803  C CG1 . VAL A 1 257 ? 52.635  10.598  41.935  1.000 40.517  0  257 VAL A CG1 1 ? 
ATOM   1804  C CG2 . VAL A 1 257 ? 52.102  12.382  43.581  1.000 43.018  0  257 VAL A CG2 1 ? 
ATOM   1805  N N   . LEU A 1 258 ? 49.904  11.979  39.582  1.000 37.159  0  258 LEU A N   1 ? 
ATOM   1806  C CA  . LEU A 1 258 ? 49.414  11.515  38.269  1.000 36.697  0  258 LEU A CA  1 ? 
ATOM   1807  C C   . LEU A 1 258 ? 49.828  12.529  37.190  1.000 38.112  0  258 LEU A C   1 ? 
ATOM   1808  O O   . LEU A 1 258 ? 50.086  12.109  36.059  1.000 38.592  0  258 LEU A O   1 ? 
ATOM   1809  C CB  . LEU A 1 258 ? 47.899  11.331  38.335  1.000 34.538  0  258 LEU A CB  1 ? 
ATOM   1810  C CG  . LEU A 1 258 ? 47.406  10.192  39.231  1.000 35.830  0  258 LEU A CG  1 ? 
ATOM   1811  C CD1 . LEU A 1 258 ? 45.909  10.004  39.080  1.000 36.280  0  258 LEU A CD1 1 ? 
ATOM   1812  C CD2 . LEU A 1 258 ? 48.113  8.883   38.938  1.000 36.377  0  258 LEU A CD2 1 ? 
ATOM   1813  N N   . GLY A 1 259 ? 49.887  13.815  37.535  1.000 41.609  0  259 GLY A N   1 ? 
ATOM   1814  C CA  . GLY A 1 259 ? 50.393  14.897  36.662  1.000 43.699  0  259 GLY A CA  1 ? 
ATOM   1815  C C   . GLY A 1 259 ? 49.674  14.949  35.323  1.000 45.306  0  259 GLY A C   1 ? 
ATOM   1816  O O   . GLY A 1 259 ? 48.561  14.380  35.203  1.000 43.567  0  259 GLY A O   1 ? 
ATOM   1817  N N   . GLU A 1 260 ? 50.306  15.574  34.331  1.000 48.483  0  260 GLU A N   1 ? 
ATOM   1818  C CA  . GLU A 1 260 ? 49.731  15.785  32.982  1.000 48.492  0  260 GLU A CA  1 ? 
ATOM   1819  C C   . GLU A 1 260 ? 49.541  14.429  32.300  1.000 46.651  0  260 GLU A C   1 ? 
ATOM   1820  O O   . GLU A 1 260 ? 48.480  14.205  31.721  1.000 47.246  0  260 GLU A O   1 ? 
ATOM   1821  C CB  . GLU A 1 260 ? 50.640  16.695  32.156  1.000 58.746  0  260 GLU A CB  1 ? 
ATOM   1822  C CG  . GLU A 1 260 ? 50.205  16.836  30.706  1.000 62.369  0  260 GLU A CG  1 ? 
ATOM   1823  C CD  . GLU A 1 260 ? 48.966  17.683  30.478  1.000 68.711  0  260 GLU A CD  1 ? 
ATOM   1824  O OE1 . GLU A 1 260 ? 48.356  18.142  31.486  1.000 65.664  0  260 GLU A OE1 1 ? 
ATOM   1825  O OE2 . GLU A 1 260 ? 48.622  17.901  29.288  1.000 71.563  0  260 GLU A OE2 1 ? 
ATOM   1826  N N   . LYS A 1 261 ? 50.540  13.557  32.360  1.000 47.026  0  261 LYS A N   1 ? 
ATOM   1827  C CA  . LYS A 1 261 ? 50.478  12.219  31.715  1.000 50.217  0  261 LYS A CA  1 ? 
ATOM   1828  C C   . LYS A 1 261 ? 49.263  11.453  32.258  1.000 43.020  0  261 LYS A C   1 ? 
ATOM   1829  O O   . LYS A 1 261 ? 48.678  10.703  31.494  1.000 40.625  0  261 LYS A O   1 ? 
ATOM   1830  C CB  . LYS A 1 261 ? 51.780  11.447  31.946  1.000 57.900  0  261 LYS A CB  1 ? 
ATOM   1831  C CG  . LYS A 1 261 ? 52.927  11.800  31.006  1.000 67.919  0  261 LYS A CG  1 ? 
ATOM   1832  C CD  . LYS A 1 261 ? 53.298  10.667  30.058  1.000 72.793  0  261 LYS A CD  1 ? 
ATOM   1833  C CE  . LYS A 1 261 ? 54.022  9.526   30.750  1.000 72.850  0  261 LYS A CE  1 ? 
ATOM   1834  N NZ  . LYS A 1 261 ? 53.596  8.202   30.228  1.000 67.172  0  261 LYS A NZ  1 ? 
ATOM   1835  N N   . GLY A 1 262 ? 48.908  11.637  33.536  1.000 41.870  0  262 GLY A N   1 ? 
ATOM   1836  C CA  . GLY A 1 262 ? 47.855  10.852  34.205  1.000 43.863  0  262 GLY A CA  1 ? 
ATOM   1837  C C   . GLY A 1 262 ? 46.536  11.595  34.348  1.000 44.852  0  262 GLY A C   1 ? 
ATOM   1838  O O   . GLY A 1 262 ? 45.688  11.101  35.106  1.000 39.085  0  262 GLY A O   1 ? 
ATOM   1839  N N   . LYS A 1 263 ? 46.336  12.694  33.607  1.000 43.636  0  263 LYS A N   1 ? 
ATOM   1840  C CA  . LYS A 1 263 ? 45.249  13.680  33.851  1.000 42.435  0  263 LYS A CA  1 ? 
ATOM   1841  C C   . LYS A 1 263 ? 43.866  13.076  33.540  1.000 41.761  0  263 LYS A C   1 ? 
ATOM   1842  O O   . LYS A 1 263 ? 42.863  13.671  33.958  1.000 43.502  0  263 LYS A O   1 ? 
ATOM   1843  C CB  . LYS A 1 263 ? 45.478  14.946  33.024  1.000 42.791  0  263 LYS A CB  1 ? 
ATOM   1844  C CG  . LYS A 1 263 ? 45.127  14.848  31.544  1.000 45.197  0  263 LYS A CG  1 ? 
ATOM   1845  C CD  . LYS A 1 263 ? 45.710  16.007  30.731  1.000 48.056  0  263 LYS A CD  1 ? 
ATOM   1846  C CE  . LYS A 1 263 ? 45.181  16.078  29.318  1.000 56.131  0  263 LYS A CE  1 ? 
ATOM   1847  N NZ  . LYS A 1 263 ? 45.746  17.237  28.577  1.000 62.223  0  263 LYS A NZ  1 ? 
ATOM   1848  N N   . ASN A 1 264 ? 43.799  11.965  32.818  1.000 40.006  0  264 ASN A N   1 ? 
ATOM   1849  C CA  . ASN A 1 264 ? 42.513  11.336  32.427  1.000 38.554  0  264 ASN A CA  1 ? 
ATOM   1850  C C   . ASN A 1 264 ? 42.243  10.120  33.325  1.000 36.637  0  264 ASN A C   1 ? 
ATOM   1851  O O   . ASN A 1 264 ? 41.195  9.489   33.154  1.000 36.635  0  264 ASN A O   1 ? 
ATOM   1852  C CB  . ASN A 1 264 ? 42.509  10.978  30.938  1.000 38.963  0  264 ASN A CB  1 ? 
ATOM   1853  C CG  . ASN A 1 264 ? 42.334  12.187  30.030  1.000 45.696  0  264 ASN A CG  1 ? 
ATOM   1854  O OD1 . ASN A 1 264 ? 41.826  13.227  30.440  1.000 49.050  0  264 ASN A OD1 1 ? 
ATOM   1855  N ND2 . ASN A 1 264 ? 42.709  12.050  28.776  1.000 49.340  0  264 ASN A ND2 1 ? 
ATOM   1856  N N   . ILE A 1 265 ? 43.178  9.764   34.207  1.000 37.055  0  265 ILE A N   1 ? 
ATOM   1857  C CA  . ILE A 1 265 ? 42.993  8.658   35.194  1.000 35.618  0  265 ILE A CA  1 ? 
ATOM   1858  C C   . ILE A 1 265 ? 42.072  9.200   36.285  1.000 35.685  0  265 ILE A C   1 ? 
ATOM   1859  O O   . ILE A 1 265 ? 42.373  10.317  36.833  1.000 31.074  0  265 ILE A O   1 ? 
ATOM   1860  C CB  . ILE A 1 265 ? 44.339  8.153   35.767  1.000 36.003  0  265 ILE A CB  1 ? 
ATOM   1861  C CG1 . ILE A 1 265 ? 45.238  7.571   34.669  1.000 36.463  0  265 ILE A CG1 1 ? 
ATOM   1862  C CG2 . ILE A 1 265 ? 44.118  7.160   36.902  1.000 35.222  0  265 ILE A CG2 1 ? 
ATOM   1863  C CD1 . ILE A 1 265 ? 46.631  7.197   35.136  1.000 37.996  0  265 ILE A CD1 1 ? 
ATOM   1864  N N   . LYS A 1 266 ? 41.010  8.450   36.589  1.000 33.131  0  266 LYS A N   1 ? 
ATOM   1865  C CA  . LYS A 1 266 ? 39.995  8.835   37.595  1.000 36.501  0  266 LYS A CA  1 ? 
ATOM   1866  C C   . LYS A 1 266 ? 40.595  8.579   38.956  1.000 37.624  0  266 LYS A C   1 ? 
ATOM   1867  O O   . LYS A 1 266 ? 41.234  7.519   39.116  1.000 33.569  0  266 LYS A O   1 ? 
ATOM   1868  C CB  . LYS A 1 266 ? 38.716  8.003   37.476  1.000 38.280  0  266 LYS A CB  1 ? 
ATOM   1869  C CG  . LYS A 1 266 ? 38.058  8.022   36.114  1.000 41.499  0  266 LYS A CG  1 ? 
ATOM   1870  C CD  . LYS A 1 266 ? 37.596  9.406   35.676  1.000 49.054  0  266 LYS A CD  1 ? 
ATOM   1871  C CE  . LYS A 1 266 ? 36.482  9.321   34.643  1.000 54.638  0  266 LYS A CE  1 ? 
ATOM   1872  N NZ  . LYS A 1 266 ? 36.433  10.518  33.774  1.000 57.734  0  266 LYS A NZ  1 ? 
ATOM   1873  N N   . ILE A 1 267 ? 40.392  9.506   39.886  1.000 35.935  0  267 ILE A N   1 ? 
ATOM   1874  C CA  . ILE A 1 267 ? 40.779  9.329   41.306  1.000 32.538  0  267 ILE A CA  1 ? 
ATOM   1875  C C   . ILE A 1 267 ? 39.505  9.031   42.106  1.000 31.736  0  267 ILE A C   1 ? 
ATOM   1876  O O   . ILE A 1 267 ? 38.574  9.861   42.088  1.000 28.145  0  267 ILE A O   1 ? 
ATOM   1877  C CB  . ILE A 1 267 ? 41.564  10.557  41.823  1.000 33.914  0  267 ILE A CB  1 ? 
ATOM   1878  C CG1 . ILE A 1 267 ? 42.853  10.781  41.023  1.000 33.496  0  267 ILE A CG1 1 ? 
ATOM   1879  C CG2 . ILE A 1 267 ? 41.843  10.420  43.312  1.000 33.784  0  267 ILE A CG2 1 ? 
ATOM   1880  C CD1 . ILE A 1 267 ? 43.714  11.941  41.524  1.000 33.262  0  267 ILE A CD1 1 ? 
ATOM   1881  N N   . ILE A 1 268 ? 39.445  7.842   42.707  1.000 28.291  0  268 ILE A N   1 ? 
ATOM   1882  C CA  . ILE A 1 268 ? 38.367  7.430   43.638  1.000 30.519  0  268 ILE A CA  1 ? 
ATOM   1883  C C   . ILE A 1 268 ? 38.946  7.557   45.034  1.000 30.242  0  268 ILE A C   1 ? 
ATOM   1884  O O   . ILE A 1 268 ? 39.927  6.843   45.325  1.000 32.069  0  268 ILE A O   1 ? 
ATOM   1885  C CB  . ILE A 1 268 ? 37.896  5.993   43.344  1.000 31.439  0  268 ILE A CB  1 ? 
ATOM   1886  C CG1 . ILE A 1 268 ? 37.541  5.811   41.870  1.000 33.835  0  268 ILE A CG1 1 ? 
ATOM   1887  C CG2 . ILE A 1 268 ? 36.748  5.604   44.257  1.000 34.171  0  268 ILE A CG2 1 ? 
ATOM   1888  C CD1 . ILE A 1 268 ? 36.466  6.750   41.392  1.000 35.336  0  268 ILE A CD1 1 ? 
ATOM   1889  N N   . SER A 1 269 ? 38.415  8.453   45.841  1.000 27.027  0  269 SER A N   1 ? 
ATOM   1890  C CA  . SER A 1 269 ? 38.903  8.651   47.224  1.000 29.987  0  269 SER A CA  1 ? 
ATOM   1891  C C   . SER A 1 269 ? 38.236  7.627   48.128  1.000 28.189  0  269 SER A C   1 ? 
ATOM   1892  O O   . SER A 1 269 ? 37.009  7.584   48.152  1.000 33.498  0  269 SER A O   1 ? 
ATOM   1893  C CB  . SER A 1 269 ? 38.671  10.051  47.685  1.000 29.705  0  269 SER A CB  1 ? 
ATOM   1894  O OG  . SER A 1 269 ? 39.620  10.915  47.088  1.000 33.482  0  269 SER A OG  1 ? 
ATOM   1895  N N   . LYS A 1 270 ? 39.028  6.818   48.809  1.000 26.904  0  270 LYS A N   1 ? 
ATOM   1896  C CA  . LYS A 1 270 ? 38.549  5.871   49.831  1.000 29.157  0  270 LYS A CA  1 ? 
ATOM   1897  C C   . LYS A 1 270 ? 38.347  6.597   51.156  1.000 30.634  0  270 LYS A C   1 ? 
ATOM   1898  O O   . LYS A 1 270 ? 39.314  7.264   51.644  1.000 33.863  0  270 LYS A O   1 ? 
ATOM   1899  C CB  . LYS A 1 270 ? 39.531  4.710   49.983  1.000 34.761  0  270 LYS A CB  1 ? 
ATOM   1900  C CG  . LYS A 1 270 ? 39.608  3.805   48.777  1.000 38.773  0  270 LYS A CG  1 ? 
ATOM   1901  C CD  . LYS A 1 270 ? 40.767  2.826   48.821  1.000 43.897  0  270 LYS A CD  1 ? 
ATOM   1902  C CE  . LYS A 1 270 ? 40.483  1.619   49.674  1.000 42.878  0  270 LYS A CE  1 ? 
ATOM   1903  N NZ  . LYS A 1 270 ? 41.401  0.517   49.333  1.000 48.501  0  270 LYS A NZ  1 ? 
ATOM   1904  N N   . ILE A 1 271 ? 37.102  6.596   51.632  1.000 29.085  0  271 ILE A N   1 ? 
ATOM   1905  C CA  . ILE A 1 271 ? 36.710  7.053   52.987  1.000 29.989  0  271 ILE A CA  1 ? 
ATOM   1906  C C   . ILE A 1 271 ? 36.811  5.857   53.933  1.000 33.657  0  271 ILE A C   1 ? 
ATOM   1907  O O   . ILE A 1 271 ? 36.004  4.898   53.794  1.000 33.673  0  271 ILE A O   1 ? 
ATOM   1908  C CB  . ILE A 1 271 ? 35.310  7.673   52.983  1.000 31.981  0  271 ILE A CB  1 ? 
ATOM   1909  C CG1 . ILE A 1 271 ? 35.148  8.706   51.869  1.000 36.095  0  271 ILE A CG1 1 ? 
ATOM   1910  C CG2 . ILE A 1 271 ? 35.006  8.272   54.348  1.000 32.277  0  271 ILE A CG2 1 ? 
ATOM   1911  C CD1 . ILE A 1 271 ? 36.278  9.747   51.807  1.000 42.248  0  271 ILE A CD1 1 ? 
ATOM   1912  N N   . GLU A 1 272 ? 37.781  5.905   54.845  1.000 37.192  0  272 GLU A N   1 ? 
ATOM   1913  C CA  . GLU A 1 272 ? 38.193  4.754   55.691  1.000 41.231  0  272 GLU A CA  1 ? 
ATOM   1914  C C   . GLU A 1 272 ? 38.170  5.130   57.176  1.000 39.350  0  272 GLU A C   1 ? 
ATOM   1915  O O   . GLU A 1 272 ? 38.365  4.215   57.997  1.000 38.928  0  272 GLU A O   1 ? 
ATOM   1916  C CB  . GLU A 1 272 ? 39.596  4.297   55.299  1.000 42.085  0  272 GLU A CB  1 ? 
ATOM   1917  C CG  . GLU A 1 272 ? 39.700  3.860   53.856  1.000 46.615  0  272 GLU A CG  1 ? 
ATOM   1918  C CD  . GLU A 1 272 ? 40.793  2.841   53.587  1.000 48.669  0  272 GLU A CD  1 ? 
ATOM   1919  O OE1 . GLU A 1 272 ? 40.583  1.656   53.908  1.000 65.605  0  272 GLU A OE1 1 ? 
ATOM   1920  O OE2 . GLU A 1 272 ? 41.852  3.238   53.120  1.000 43.732  0  272 GLU A OE2 1 ? 
ATOM   1921  N N   . ASN A 1 273 ? 37.894  6.393   57.517  1.000 38.448  0  273 ASN A N   1 ? 
ATOM   1922  C CA  . ASN A 1 273 ? 38.025  6.901   58.915  1.000 41.603  0  273 ASN A CA  1 ? 
ATOM   1923  C C   . ASN A 1 273 ? 37.056  8.063   59.120  1.000 36.100  0  273 ASN A C   1 ? 
ATOM   1924  O O   . ASN A 1 273 ? 36.461  8.509   58.121  1.000 37.917  0  273 ASN A O   1 ? 
ATOM   1925  C CB  . ASN A 1 273 ? 39.475  7.294   59.243  1.000 42.821  0  273 ASN A CB  1 ? 
ATOM   1926  C CG  . ASN A 1 273 ? 40.050  8.277   58.240  1.000 47.085  0  273 ASN A CG  1 ? 
ATOM   1927  O OD1 . ASN A 1 273 ? 39.452  9.310   57.972  1.000 47.834  0  273 ASN A OD1 1 ? 
ATOM   1928  N ND2 . ASN A 1 273 ? 41.180  7.941   57.631  1.000 53.871  0  273 ASN A ND2 1 ? 
ATOM   1929  N N   . HIS A 1 274 ? 36.938  8.539   60.365  1.000 38.401  0  274 HIS A N   1 ? 
ATOM   1930  C CA  . HIS A 1 274 ? 35.984  9.595   60.832  1.000 41.452  0  274 HIS A CA  1 ? 
ATOM   1931  C C   . HIS A 1 274 ? 36.261  10.934  60.146  1.000 39.251  0  274 HIS A C   1 ? 
ATOM   1932  O O   . HIS A 1 274 ? 35.270  11.617  59.768  1.000 40.360  0  274 HIS A O   1 ? 
ATOM   1933  C CB  . HIS A 1 274 ? 36.036  9.738   62.364  1.000 44.822  0  274 HIS A CB  1 ? 
ATOM   1934  C CG  . HIS A 1 274 ? 34.807  10.348  62.955  1.000 50.732  0  274 HIS A CG  1 ? 
ATOM   1935  N ND1 . HIS A 1 274 ? 33.550  10.115  62.449  1.000 60.509  0  274 HIS A ND1 1 ? 
ATOM   1936  C CD2 . HIS A 1 274 ? 34.628  11.143  64.025  1.000 61.327  0  274 HIS A CD2 1 ? 
ATOM   1937  C CE1 . HIS A 1 274 ? 32.660  10.772  63.157  1.000 59.069  0  274 HIS A CE1 1 ? 
ATOM   1938  N NE2 . HIS A 1 274 ? 33.290  11.409  64.120  1.000 60.463  0  274 HIS A NE2 1 ? 
ATOM   1939  N N   . GLU A 1 275 ? 37.535  11.312  59.967  1.000 41.461  0  275 GLU A N   1 ? 
ATOM   1940  C CA  . GLU A 1 275 ? 37.881  12.625  59.350  1.000 45.426  0  275 GLU A CA  1 ? 
ATOM   1941  C C   . GLU A 1 275 ? 37.406  12.635  57.885  1.000 38.067  0  275 GLU A C   1 ? 
ATOM   1942  O O   . GLU A 1 275 ? 36.876  13.674  57.437  1.000 40.979  0  275 GLU A O   1 ? 
ATOM   1943  C CB  . GLU A 1 275 ? 39.373  12.969  59.462  1.000 48.371  0  275 GLU A CB  1 ? 
ATOM   1944  C CG  . GLU A 1 275 ? 39.624  14.471  59.278  1.000 50.714  0  275 GLU A CG  1 ? 
ATOM   1945  C CD  . GLU A 1 275 ? 41.067  14.883  59.025  1.000 60.045  0  275 GLU A CD  1 ? 
ATOM   1946  O OE1 . GLU A 1 275 ? 41.297  15.934  58.310  1.000 50.140  0  275 GLU A OE1 1 ? 
ATOM   1947  O OE2 . GLU A 1 275 ? 41.971  14.150  59.510  1.000 65.069  0  275 GLU A OE2 1 ? 
ATOM   1948  N N   . GLY A 1 276 ? 37.563  11.517  57.175  1.000 37.736  0  276 GLY A N   1 ? 
ATOM   1949  C CA  . GLY A 1 276 ? 37.114  11.360  55.774  1.000 39.493  0  276 GLY A CA  1 ? 
ATOM   1950  C C   . GLY A 1 276 ? 35.627  11.627  55.643  1.000 34.721  0  276 GLY A C   1 ? 
ATOM   1951  O O   . GLY A 1 276 ? 35.209  12.324  54.667  1.000 37.049  0  276 GLY A O   1 ? 
ATOM   1952  N N   . VAL A 1 277 ? 34.865  11.201  56.645  1.000 33.389  0  277 VAL A N   1 ? 
ATOM   1953  C CA  . VAL A 1 277 ? 33.402  11.471  56.738  1.000 35.766  0  277 VAL A CA  1 ? 
ATOM   1954  C C   . VAL A 1 277 ? 33.151  12.944  57.098  1.000 36.593  0  277 VAL A C   1 ? 
ATOM   1955  O O   . VAL A 1 277 ? 32.325  13.556  56.427  1.000 37.939  0  277 VAL A O   1 ? 
ATOM   1956  C CB  . VAL A 1 277 ? 32.721  10.506  57.717  1.000 34.846  0  277 VAL A CB  1 ? 
ATOM   1957  C CG1 . VAL A 1 277 ? 31.243  10.825  57.873  1.000 36.340  0  277 VAL A CG1 1 ? 
ATOM   1958  C CG2 . VAL A 1 277 ? 32.929  9.062   57.287  1.000 34.615  0  277 VAL A CG2 1 ? 
ATOM   1959  N N   . ARG A 1 278 ? 33.822  13.491  58.115  1.000 46.476  0  278 ARG A N   1 ? 
ATOM   1960  C CA  . ARG A 1 278 ? 33.644  14.912  58.556  1.000 45.822  0  278 ARG A CA  1 ? 
ATOM   1961  C C   . ARG A 1 278 ? 33.939  15.857  57.374  1.000 44.022  0  278 ARG A C   1 ? 
ATOM   1962  O O   . ARG A 1 278 ? 33.109  16.769  57.143  1.000 39.815  0  278 ARG A O   1 ? 
ATOM   1963  C CB  . ARG A 1 278 ? 34.564  15.273  59.734  1.000 53.652  0  278 ARG A CB  1 ? 
ATOM   1964  C CG  . ARG A 1 278 ? 34.205  14.642  61.074  1.000 58.730  0  278 ARG A CG  1 ? 
ATOM   1965  C CD  . ARG A 1 278 ? 35.012  15.214  62.247  1.000 62.757  0  278 ARG A CD  1 ? 
ATOM   1966  N NE  . ARG A 1 278 ? 35.672  14.169  63.041  1.000 66.637  0  278 ARG A NE  1 ? 
ATOM   1967  C CZ  . ARG A 1 278 ? 36.993  13.923  63.065  1.000 70.143  0  278 ARG A CZ  1 ? 
ATOM   1968  N NH1 . ARG A 1 278 ? 37.842  14.667  62.365  1.000 70.991  0  278 ARG A NH1 1 ? 
ATOM   1969  N NH2 . ARG A 1 278 ? 37.461  12.925  63.801  1.000 68.926  0  278 ARG A NH2 1 ? 
ATOM   1970  N N   . ARG A 1 279 ? 35.027  15.605  56.622  1.000 37.066  0  279 ARG A N   1 ? 
ATOM   1971  C CA  . ARG A 1 279 ? 35.500  16.457  55.481  1.000 40.455  0  279 ARG A CA  1 ? 
ATOM   1972  C C   . ARG A 1 279 ? 35.023  15.902  54.134  1.000 36.173  0  279 ARG A C   1 ? 
ATOM   1973  O O   . ARG A 1 279 ? 35.691  16.160  53.115  1.000 34.515  0  279 ARG A O   1 ? 
ATOM   1974  C CB  . ARG A 1 279 ? 37.028  16.562  55.505  1.000 44.458  0  279 ARG A CB  1 ? 
ATOM   1975  C CG  . ARG A 1 279 ? 37.589  16.752  56.908  1.000 54.098  0  279 ARG A CG  1 ? 
ATOM   1976  C CD  . ARG A 1 279 ? 38.910  17.488  56.979  1.000 60.231  0  279 ARG A CD  1 ? 
ATOM   1977  N NE  . ARG A 1 279 ? 38.792  18.863  56.523  1.000 69.069  0  279 ARG A NE  1 ? 
ATOM   1978  C CZ  . ARG A 1 279 ? 39.822  19.687  56.330  1.000 82.655  0  279 ARG A CZ  1 ? 
ATOM   1979  N NH1 . ARG A 1 279 ? 41.059  19.281  56.588  1.000 78.009  0  279 ARG A NH1 1 ? 
ATOM   1980  N NH2 . ARG A 1 279 ? 39.609  20.919  55.888  1.000 83.797  0  279 ARG A NH2 1 ? 
ATOM   1981  N N   . PHE A 1 280 ? 33.872  15.229  54.106  1.000 35.969  0  280 PHE A N   1 ? 
ATOM   1982  C CA  . PHE A 1 280 ? 33.411  14.440  52.936  1.000 36.036  0  280 PHE A CA  1 ? 
ATOM   1983  C C   . PHE A 1 280 ? 33.202  15.351  51.735  1.000 34.479  0  280 PHE A C   1 ? 
ATOM   1984  O O   . PHE A 1 280 ? 33.683  15.009  50.668  1.000 34.702  0  280 PHE A O   1 ? 
ATOM   1985  C CB  . PHE A 1 280 ? 32.118  13.679  53.208  1.000 34.023  0  280 PHE A CB  1 ? 
ATOM   1986  C CG  . PHE A 1 280 ? 31.680  12.855  52.029  1.000 33.168  0  280 PHE A CG  1 ? 
ATOM   1987  C CD1 . PHE A 1 280 ? 32.368  11.706  51.684  1.000 31.908  0  280 PHE A CD1 1 ? 
ATOM   1988  C CD2 . PHE A 1 280 ? 30.595  13.233  51.249  1.000 34.742  0  280 PHE A CD2 1 ? 
ATOM   1989  C CE1 . PHE A 1 280 ? 31.983  10.949  50.586  1.000 31.781  0  280 PHE A CE1 1 ? 
ATOM   1990  C CE2 . PHE A 1 280 ? 30.203  12.461  50.162  1.000 32.494  0  280 PHE A CE2 1 ? 
ATOM   1991  C CZ  . PHE A 1 280 ? 30.885  11.308  49.845  1.000 30.892  0  280 PHE A CZ  1 ? 
ATOM   1992  N N   . ASP A 1 281 ? 32.493  16.469  51.913  1.000 35.937  0  281 ASP A N   1 ? 
ATOM   1993  C CA  . ASP A 1 281 ? 32.101  17.367  50.800  1.000 36.449  0  281 ASP A CA  1 ? 
ATOM   1994  C C   . ASP A 1 281 ? 33.372  17.844  50.066  1.000 35.472  0  281 ASP A C   1 ? 
ATOM   1995  O O   . ASP A 1 281 ? 33.413  17.751  48.828  1.000 34.925  0  281 ASP A O   1 ? 
ATOM   1996  C CB  . ASP A 1 281 ? 31.210  18.499  51.315  1.000 38.842  0  281 ASP A CB  1 ? 
ATOM   1997  C CG  . ASP A 1 281 ? 29.806  18.057  51.726  1.000 47.324  0  281 ASP A CG  1 ? 
ATOM   1998  O OD1 . ASP A 1 281 ? 29.297  17.015  51.195  1.000 43.885  0  281 ASP A OD1 1 ? 
ATOM   1999  O OD2 . ASP A 1 281 ? 29.217  18.745  52.573  1.000 54.164  0  281 ASP A OD2 1 ? 
ATOM   2000  N N   . GLU A 1 282 ? 34.409  18.268  50.779  1.000 34.445  0  282 GLU A N   1 ? 
ATOM   2001  C CA  . GLU A 1 282 ? 35.625  18.788  50.101  1.000 38.170  0  282 GLU A CA  1 ? 
ATOM   2002  C C   . GLU A 1 282 ? 36.323  17.622  49.385  1.000 34.844  0  282 GLU A C   1 ? 
ATOM   2003  O O   . GLU A 1 282 ? 36.725  17.815  48.230  1.000 32.836  0  282 GLU A O   1 ? 
ATOM   2004  C CB  . GLU A 1 282 ? 36.526  19.598  51.047  1.000 41.483  0  282 GLU A CB  1 ? 
ATOM   2005  C CG  . GLU A 1 282 ? 37.230  18.810  52.138  1.000 44.920  0  282 GLU A CG  1 ? 
ATOM   2006  C CD  . GLU A 1 282 ? 38.315  19.610  52.859  1.000 50.901  0  282 GLU A CD  1 ? 
ATOM   2007  O OE1 . GLU A 1 282 ? 38.032  20.771  53.262  1.000 52.320  0  282 GLU A OE1 1 ? 
ATOM   2008  O OE2 . GLU A 1 282 ? 39.447  19.093  52.995  1.000 49.930  0  282 GLU A OE2 1 ? 
ATOM   2009  N N   . ILE A 1 283 ? 36.319  16.415  49.964  1.000 36.097  0  283 ILE A N   1 ? 
ATOM   2010  C CA  . ILE A 1 283 ? 36.906  15.209  49.299  1.000 33.099  0  283 ILE A CA  1 ? 
ATOM   2011  C C   . ILE A 1 283 ? 36.084  14.891  48.040  1.000 32.514  0  283 ILE A C   1 ? 
ATOM   2012  O O   . ILE A 1 283 ? 36.667  14.720  46.949  1.000 29.862  0  283 ILE A O   1 ? 
ATOM   2013  C CB  . ILE A 1 283 ? 36.995  14.023  50.260  1.000 31.643  0  283 ILE A CB  1 ? 
ATOM   2014  C CG1 . ILE A 1 283 ? 37.945  14.328  51.415  1.000 31.189  0  283 ILE A CG1 1 ? 
ATOM   2015  C CG2 . ILE A 1 283 ? 37.384  12.751  49.508  1.000 35.016  0  283 ILE A CG2 1 ? 
ATOM   2016  C CD1 . ILE A 1 283 ? 37.678  13.504  52.661  1.000 30.450  0  283 ILE A CD1 1 ? 
ATOM   2017  N N   . LEU A 1 284 ? 34.766  14.889  48.152  1.000 37.048  0  284 LEU A N   1 ? 
ATOM   2018  C CA  . LEU A 1 284 ? 33.906  14.589  46.986  1.000 36.348  0  284 LEU A CA  1 ? 
ATOM   2019  C C   . LEU A 1 284 ? 34.241  15.572  45.867  1.000 37.045  0  284 LEU A C   1 ? 
ATOM   2020  O O   . LEU A 1 284 ? 34.312  15.160  44.703  1.000 38.883  0  284 LEU A O   1 ? 
ATOM   2021  C CB  . LEU A 1 284 ? 32.436  14.678  47.379  1.000 34.141  0  284 LEU A CB  1 ? 
ATOM   2022  C CG  . LEU A 1 284 ? 31.472  14.474  46.218  1.000 37.091  0  284 LEU A CG  1 ? 
ATOM   2023  C CD1 . LEU A 1 284 ? 31.692  13.128  45.570  1.000 36.109  0  284 LEU A CD1 1 ? 
ATOM   2024  C CD2 . LEU A 1 284 ? 30.030  14.624  46.670  1.000 39.867  0  284 LEU A CD2 1 ? 
ATOM   2025  N N   . GLU A 1 285 ? 34.374  16.845  46.200  1.000 40.367  0  285 GLU A N   1 ? 
ATOM   2026  C CA  . GLU A 1 285 ? 34.464  17.938  45.187  1.000 38.127  0  285 GLU A CA  1 ? 
ATOM   2027  C C   . GLU A 1 285 ? 35.827  17.808  44.460  1.000 32.780  0  285 GLU A C   1 ? 
ATOM   2028  O O   . GLU A 1 285 ? 35.851  17.970  43.238  1.000 33.568  0  285 GLU A O   1 ? 
ATOM   2029  C CB  . GLU A 1 285 ? 34.102  19.267  45.884  1.000 42.574  0  285 GLU A CB  1 ? 
ATOM   2030  C CG  . GLU A 1 285 ? 34.549  20.531  45.174  1.000 51.700  0  285 GLU A CG  1 ? 
ATOM   2031  C CD  . GLU A 1 285 ? 33.854  20.821  43.857  1.000 65.007  0  285 GLU A CD  1 ? 
ATOM   2032  O OE1 . GLU A 1 285 ? 34.567  21.235  42.895  1.000 74.591  0  285 GLU A OE1 1 ? 
ATOM   2033  O OE2 . GLU A 1 285 ? 32.602  20.654  43.788  1.000 61.664  0  285 GLU A OE2 1 ? 
ATOM   2034  N N   . ALA A 1 286 ? 36.885  17.365  45.139  1.000 34.238  0  286 ALA A N   1 ? 
ATOM   2035  C CA  . ALA A 1 286 ? 38.235  17.193  44.536  1.000 36.833  0  286 ALA A CA  1 ? 
ATOM   2036  C C   . ALA A 1 286 ? 38.351  15.855  43.796  1.000 37.911  0  286 ALA A C   1 ? 
ATOM   2037  O O   . ALA A 1 286 ? 39.280  15.727  42.986  1.000 41.677  0  286 ALA A O   1 ? 
ATOM   2038  C CB  . ALA A 1 286 ? 39.298  17.315  45.594  1.000 36.347  0  286 ALA A CB  1 ? 
ATOM   2039  N N   . SER A 1 287 ? 37.450  14.903  44.063  1.000 35.927  0  287 SER A N   1 ? 
ATOM   2040  C CA  . SER A 1 287 ? 37.567  13.489  43.621  1.000 34.952  0  287 SER A CA  1 ? 
ATOM   2041  C C   . SER A 1 287 ? 36.749  13.279  42.356  1.000 35.008  0  287 SER A C   1 ? 
ATOM   2042  O O   . SER A 1 287 ? 35.872  14.121  42.082  1.000 37.628  0  287 SER A O   1 ? 
ATOM   2043  C CB  . SER A 1 287 ? 37.171  12.547  44.717  1.000 31.896  0  287 SER A CB  1 ? 
ATOM   2044  O OG  . SER A 1 287 ? 38.093  12.649  45.792  1.000 36.466  0  287 SER A OG  1 ? 
ATOM   2045  N N   . ASP A 1 288 ? 37.042  12.217  41.600  1.000 33.390  0  288 ASP A N   1 ? 
ATOM   2046  C CA  . ASP A 1 288 ? 36.186  11.761  40.474  1.000 32.742  0  288 ASP A CA  1 ? 
ATOM   2047  C C   . ASP A 1 288 ? 35.106  10.831  41.020  1.000 30.139  0  288 ASP A C   1 ? 
ATOM   2048  O O   . ASP A 1 288 ? 34.135  10.592  40.315  1.000 31.261  0  288 ASP A O   1 ? 
ATOM   2049  C CB  . ASP A 1 288 ? 37.022  11.135  39.363  1.000 33.360  0  288 ASP A CB  1 ? 
ATOM   2050  C CG  . ASP A 1 288 ? 38.038  12.122  38.800  1.000 37.612  0  288 ASP A CG  1 ? 
ATOM   2051  O OD1 . ASP A 1 288 ? 39.253  11.806  38.820  1.000 34.000  0  288 ASP A OD1 1 ? 
ATOM   2052  O OD2 . ASP A 1 288 ? 37.609  13.195  38.362  1.000 39.840  0  288 ASP A OD2 1 ? 
ATOM   2053  N N   . GLY A 1 289 ? 35.275  10.336  42.238  1.000 32.295  0  289 GLY A N   1 ? 
ATOM   2054  C CA  . GLY A 1 289 ? 34.357  9.358   42.844  1.000 31.691  0  289 GLY A CA  1 ? 
ATOM   2055  C C   . GLY A 1 289 ? 34.799  8.962   44.232  1.000 33.060  0  289 GLY A C   1 ? 
ATOM   2056  O O   . GLY A 1 289 ? 35.805  9.501   44.723  1.000 34.277  0  289 GLY A O   1 ? 
ATOM   2057  N N   . ILE A 1 290 ? 34.029  8.092   44.869  1.000 32.098  0  290 ILE A N   1 ? 
ATOM   2058  C CA  . ILE A 1 290 ? 34.181  7.748   46.306  1.000 31.720  0  290 ILE A CA  1 ? 
ATOM   2059  C C   . ILE A 1 290 ? 34.092  6.229   46.437  1.000 31.489  0  290 ILE A C   1 ? 
ATOM   2060  O O   . ILE A 1 290 ? 33.269  5.587   45.727  1.000 30.340  0  290 ILE A O   1 ? 
ATOM   2061  C CB  . ILE A 1 290 ? 33.120  8.472   47.164  1.000 31.662  0  290 ILE A CB  1 ? 
ATOM   2062  C CG1 . ILE A 1 290 ? 33.292  9.996   47.139  1.000 32.540  0  290 ILE A CG1 1 ? 
ATOM   2063  C CG2 . ILE A 1 290 ? 33.086  7.924   48.584  1.000 29.959  0  290 ILE A CG2 1 ? 
ATOM   2064  C CD1 . ILE A 1 290 ? 34.614  10.514  47.687  1.000 31.548  0  290 ILE A CD1 1 ? 
ATOM   2065  N N   . MET A 1 291 ? 34.913  5.679   47.317  1.000 33.217  0  291 MET A N   1 ? 
ATOM   2066  C CA  . MET A 1 291 ? 34.783  4.293   47.798  1.000 30.249  0  291 MET A CA  1 ? 
ATOM   2067  C C   . MET A 1 291 ? 34.441  4.375   49.286  1.000 30.112  0  291 MET A C   1 ? 
ATOM   2068  O O   . MET A 1 291 ? 35.163  5.072   50.042  1.000 28.846  0  291 MET A O   1 ? 
ATOM   2069  C CB  . MET A 1 291 ? 36.075  3.487   47.571  1.000 30.973  0  291 MET A CB  1 ? 
ATOM   2070  C CG  . MET A 1 291 ? 35.965  2.057   48.125  1.000 35.373  0  291 MET A CG  1 ? 
ATOM   2071  S SD  . MET A 1 291 ? 37.414  1.036   47.830  1.000 40.989  0  291 MET A SD  1 ? 
ATOM   2072  C CE  . MET A 1 291 ? 37.374  0.951   46.046  1.000 34.363  0  291 MET A CE  1 ? 
ATOM   2073  N N   . VAL A 1 292 ? 33.343  3.754   49.686  1.000 28.360  0  292 VAL A N   1 ? 
ATOM   2074  C CA  . VAL A 1 292 ? 32.950  3.642   51.107  1.000 26.773  0  292 VAL A CA  1 ? 
ATOM   2075  C C   . VAL A 1 292 ? 33.491  2.317   51.647  1.000 31.027  0  292 VAL A C   1 ? 
ATOM   2076  O O   . VAL A 1 292 ? 32.949  1.259   51.245  1.000 26.645  0  292 VAL A O   1 ? 
ATOM   2077  C CB  . VAL A 1 292 ? 31.436  3.727   51.262  1.000 28.938  0  292 VAL A CB  1 ? 
ATOM   2078  C CG1 . VAL A 1 292 ? 31.040  3.583   52.724  1.000 29.105  0  292 VAL A CG1 1 ? 
ATOM   2079  C CG2 . VAL A 1 292 ? 30.906  5.021   50.680  1.000 30.301  0  292 VAL A CG2 1 ? 
ATOM   2080  N N   . ALA A 1 293 ? 34.531  2.385   52.494  1.000 28.999  0  293 ALA A N   1 ? 
ATOM   2081  C CA  . ALA A 1 293 ? 35.169  1.233   53.162  1.000 33.550  0  293 ALA A CA  1 ? 
ATOM   2082  C C   . ALA A 1 293 ? 34.479  0.973   54.520  1.000 33.128  0  293 ALA A C   1 ? 
ATOM   2083  O O   . ALA A 1 293 ? 34.964  1.480   55.565  1.000 33.593  0  293 ALA A O   1 ? 
ATOM   2084  C CB  . ALA A 1 293 ? 36.644  1.518   53.312  1.000 34.949  0  293 ALA A CB  1 ? 
ATOM   2085  N N   . ARG A 1 294 ? 33.383  0.212   54.511  1.000 33.654  0  294 ARG A N   1 ? 
ATOM   2086  C CA  . ARG A 1 294 ? 32.492  0.016   55.687  1.000 34.246  0  294 ARG A CA  1 ? 
ATOM   2087  C C   . ARG A 1 294 ? 33.283  -0.569  56.872  1.000 31.823  0  294 ARG A C   1 ? 
ATOM   2088  O O   . ARG A 1 294 ? 33.161  -0.039  57.967  1.000 33.951  0  294 ARG A O   1 ? 
ATOM   2089  C CB  . ARG A 1 294 ? 31.318  -0.928  55.378  1.000 34.860  0  294 ARG A CB  1 ? 
ATOM   2090  C CG  . ARG A 1 294 ? 30.243  -0.340  54.491  1.000 32.445  0  294 ARG A CG  1 ? 
ATOM   2091  C CD  . ARG A 1 294 ? 30.457  -0.765  53.049  1.000 31.572  0  294 ARG A CD  1 ? 
ATOM   2092  N NE  . ARG A 1 294 ? 30.336  -2.203  52.900  1.000 31.558  0  294 ARG A NE  1 ? 
ATOM   2093  C CZ  . ARG A 1 294 ? 29.197  -2.876  52.986  1.000 28.315  0  294 ARG A CZ  1 ? 
ATOM   2094  N NH1 . ARG A 1 294 ? 28.056  -2.252  53.196  1.000 29.497  0  294 ARG A NH1 1 ? 
ATOM   2095  N NH2 . ARG A 1 294 ? 29.210  -4.183  52.897  1.000 35.545  0  294 ARG A NH2 1 ? 
ATOM   2096  N N   . GLY A 1 295 ? 34.003  -1.666  56.670  1.000 33.192  0  295 GLY A N   1 ? 
ATOM   2097  C CA  . GLY A 1 295 ? 34.811  -2.304  57.732  1.000 36.983  0  295 GLY A CA  1 ? 
ATOM   2098  C C   . GLY A 1 295 ? 35.718  -1.303  58.428  1.000 36.045  0  295 GLY A C   1 ? 
ATOM   2099  O O   . GLY A 1 295 ? 35.604  -1.165  59.664  1.000 38.962  0  295 GLY A O   1 ? 
ATOM   2100  N N   . ASP A 1 296 ? 36.521  -0.561  57.658  1.000 38.222  0  296 ASP A N   1 ? 
ATOM   2101  C CA  . ASP A 1 296 ? 37.502  0.425   58.194  1.000 36.372  0  296 ASP A CA  1 ? 
ATOM   2102  C C   . ASP A 1 296 ? 36.753  1.510   58.970  1.000 35.774  0  296 ASP A C   1 ? 
ATOM   2103  O O   . ASP A 1 296 ? 37.149  1.766   60.098  1.000 33.678  0  296 ASP A O   1 ? 
ATOM   2104  C CB  . ASP A 1 296 ? 38.404  0.979   57.093  1.000 42.117  0  296 ASP A CB  1 ? 
ATOM   2105  C CG  . ASP A 1 296 ? 39.098  -0.092  56.258  1.000 45.106  0  296 ASP A CG  1 ? 
ATOM   2106  O OD1 . ASP A 1 296 ? 40.353  -0.163  56.315  1.000 56.066  0  296 ASP A OD1 1 ? 
ATOM   2107  O OD2 . ASP A 1 296 ? 38.377  -0.843  55.542  1.000 47.035  0  296 ASP A OD2 1 ? 
ATOM   2108  N N   . LEU A 1 297 ? 35.632  2.024   58.449  1.000 36.637  0  297 LEU A N   1 ? 
ATOM   2109  C CA  . LEU A 1 297 ? 34.767  2.995   59.181  1.000 39.173  0  297 LEU A CA  1 ? 
ATOM   2110  C C   . LEU A 1 297 ? 34.253  2.378   60.497  1.000 36.367  0  297 LEU A C   1 ? 
ATOM   2111  O O   . LEU A 1 297 ? 34.090  3.144   61.444  1.000 33.792  0  297 LEU A O   1 ? 
ATOM   2112  C CB  . LEU A 1 297 ? 33.600  3.470   58.306  1.000 35.948  0  297 LEU A CB  1 ? 
ATOM   2113  C CG  . LEU A 1 297 ? 33.990  4.315   57.094  1.000 39.770  0  297 LEU A CG  1 ? 
ATOM   2114  C CD1 . LEU A 1 297 ? 32.849  4.392   56.086  1.000 39.968  0  297 LEU A CD1 1 ? 
ATOM   2115  C CD2 . LEU A 1 297 ? 34.412  5.710   57.507  1.000 35.611  0  297 LEU A CD2 1 ? 
ATOM   2116  N N   . GLY A 1 298 ? 34.025  1.061   60.557  1.000 36.394  0  298 GLY A N   1 ? 
ATOM   2117  C CA  . GLY A 1 298 ? 33.519  0.362   61.763  1.000 42.056  0  298 GLY A CA  1 ? 
ATOM   2118  C C   . GLY A 1 298 ? 34.476  0.449   62.952  1.000 48.031  0  298 GLY A C   1 ? 
ATOM   2119  O O   . GLY A 1 298 ? 34.025  0.251   64.105  1.000 44.152  0  298 GLY A O   1 ? 
ATOM   2120  N N   . ILE A 1 299 ? 35.749  0.783   62.709  1.000 53.304  0  299 ILE A N   1 ? 
ATOM   2121  C CA  . ILE A 1 299 ? 36.802  0.862   63.762  1.000 51.908  0  299 ILE A CA  1 ? 
ATOM   2122  C C   . ILE A 1 299 ? 36.704  2.210   64.505  1.000 55.979  0  299 ILE A C   1 ? 
ATOM   2123  O O   . ILE A 1 299 ? 36.704  2.185   65.749  1.000 53.413  0  299 ILE A O   1 ? 
ATOM   2124  C CB  . ILE A 1 299 ? 38.178  0.579   63.128  1.000 59.996  0  299 ILE A CB  1 ? 
ATOM   2125  C CG1 . ILE A 1 299 ? 38.397  -0.931  62.962  1.000 58.316  0  299 ILE A CG1 1 ? 
ATOM   2126  C CG2 . ILE A 1 299 ? 39.296  1.229   63.923  1.000 64.744  0  299 ILE A CG2 1 ? 
ATOM   2127  C CD1 . ILE A 1 299 ? 38.878  -1.352  61.588  1.000 59.737  0  299 ILE A CD1 1 ? 
ATOM   2128  N N   . GLU A 1 300 ? 36.523  3.336   63.802  1.000 51.503  0  300 GLU A N   1 ? 
ATOM   2129  C CA  . GLU A 1 300 ? 36.511  4.694   64.418  1.000 51.716  0  300 GLU A CA  1 ? 
ATOM   2130  C C   . GLU A 1 300 ? 35.081  5.168   64.678  1.000 57.381  0  300 GLU A C   1 ? 
ATOM   2131  O O   . GLU A 1 300 ? 34.923  6.275   65.235  1.000 67.670  0  300 GLU A O   1 ? 
ATOM   2132  C CB  . GLU A 1 300 ? 37.197  5.714   63.508  1.000 60.635  0  300 GLU A CB  1 ? 
ATOM   2133  C CG  . GLU A 1 300 ? 38.659  5.940   63.836  1.000 64.144  0  300 GLU A CG  1 ? 
ATOM   2134  C CD  . GLU A 1 300 ? 39.334  6.969   62.953  1.000 63.203  0  300 GLU A CD  1 ? 
ATOM   2135  O OE1 . GLU A 1 300 ? 38.707  8.022   62.693  1.000 57.414  0  300 GLU A OE1 1 ? 
ATOM   2136  O OE2 . GLU A 1 300 ? 40.479  6.709   62.518  1.000 65.365  0  300 GLU A OE2 1 ? 
ATOM   2137  N N   . ILE A 1 301 ? 34.079  4.401   64.253  1.000 50.818  0  301 ILE A N   1 ? 
ATOM   2138  C CA  . ILE A 1 301 ? 32.658  4.840   64.243  1.000 47.619  0  301 ILE A CA  1 ? 
ATOM   2139  C C   . ILE A 1 301 ? 31.772  3.669   64.681  1.000 49.282  0  301 ILE A C   1 ? 
ATOM   2140  O O   . ILE A 1 301 ? 31.874  2.563   64.145  1.000 49.284  0  301 ILE A O   1 ? 
ATOM   2141  C CB  . ILE A 1 301 ? 32.297  5.382   62.842  1.000 47.139  0  301 ILE A CB  1 ? 
ATOM   2142  C CG1 . ILE A 1 301 ? 33.211  6.543   62.446  1.000 49.790  0  301 ILE A CG1 1 ? 
ATOM   2143  C CG2 . ILE A 1 301 ? 30.836  5.772   62.752  1.000 45.787  0  301 ILE A CG2 1 ? 
ATOM   2144  C CD1 . ILE A 1 301 ? 32.838  7.195   61.132  1.000 48.677  0  301 ILE A CD1 1 ? 
ATOM   2145  N N   . PRO A 1 302 ? 30.868  3.873   65.666  1.000 48.609  0  302 PRO A N   1 ? 
ATOM   2146  C CA  . PRO A 1 302 ? 30.072  2.770   66.210  1.000 44.811  0  302 PRO A CA  1 ? 
ATOM   2147  C C   . PRO A 1 302 ? 29.043  2.207   65.216  1.000 47.583  0  302 PRO A C   1 ? 
ATOM   2148  O O   . PRO A 1 302 ? 28.709  2.883   64.267  1.000 48.090  0  302 PRO A O   1 ? 
ATOM   2149  C CB  . PRO A 1 302 ? 29.382  3.376   67.443  1.000 44.344  0  302 PRO A CB  1 ? 
ATOM   2150  C CG  . PRO A 1 302 ? 29.440  4.888   67.255  1.000 44.031  0  302 PRO A CG  1 ? 
ATOM   2151  C CD  . PRO A 1 302 ? 30.620  5.160   66.344  1.000 46.396  0  302 PRO A CD  1 ? 
ATOM   2152  N N   . ALA A 1 303 ? 28.555  0.991   65.465  1.000 45.325  0  303 ALA A N   1 ? 
ATOM   2153  C CA  . ALA A 1 303 ? 27.665  0.235   64.548  1.000 48.770  0  303 ALA A CA  1 ? 
ATOM   2154  C C   . ALA A 1 303 ? 26.309  0.944   64.390  1.000 43.920  0  303 ALA A C   1 ? 
ATOM   2155  O O   . ALA A 1 303 ? 25.722  0.852   63.315  1.000 50.321  0  303 ALA A O   1 ? 
ATOM   2156  C CB  . ALA A 1 303 ? 27.485  -1.177  65.059  1.000 51.108  0  303 ALA A CB  1 ? 
ATOM   2157  N N   . GLU A 1 304 ? 25.829  1.629   65.425  1.000 47.790  0  304 GLU A N   1 ? 
ATOM   2158  C CA  . GLU A 1 304 ? 24.539  2.370   65.385  1.000 51.167  0  304 GLU A CA  1 ? 
ATOM   2159  C C   . GLU A 1 304 ? 24.674  3.642   64.520  1.000 51.567  0  304 GLU A C   1 ? 
ATOM   2160  O O   . GLU A 1 304 ? 23.647  4.354   64.388  1.000 46.347  0  304 GLU A O   1 ? 
ATOM   2161  C CB  . GLU A 1 304 ? 24.029  2.675   66.801  1.000 50.329  0  304 GLU A CB  1 ? 
ATOM   2162  C CG  . GLU A 1 304 ? 24.845  3.699   67.568  1.000 52.370  0  304 GLU A CG  1 ? 
ATOM   2163  C CD  . GLU A 1 304 ? 25.958  3.099   68.401  1.000 56.854  0  304 GLU A CD  1 ? 
ATOM   2164  O OE1 . GLU A 1 304 ? 26.474  2.021   68.013  1.000 48.426  0  304 GLU A OE1 1 ? 
ATOM   2165  O OE2 . GLU A 1 304 ? 26.307  3.705   69.443  1.000 67.975  0  304 GLU A OE2 1 ? 
ATOM   2166  N N   . LYS A 1 305 ? 25.859  3.920   63.945  1.000 42.582  0  305 LYS A N   1 ? 
ATOM   2167  C CA  . LYS A 1 305 ? 26.092  5.148   63.139  1.000 41.214  0  305 LYS A CA  1 ? 
ATOM   2168  C C   . LYS A 1 305 ? 26.692  4.860   61.735  1.000 39.741  0  305 LYS A C   1 ? 
ATOM   2169  O O   . LYS A 1 305 ? 26.537  5.754   60.889  1.000 36.310  0  305 LYS A O   1 ? 
ATOM   2170  C CB  . LYS A 1 305 ? 26.928  6.135   63.952  1.000 41.068  0  305 LYS A CB  1 ? 
ATOM   2171  C CG  . LYS A 1 305 ? 26.137  6.859   65.038  1.000 43.494  0  305 LYS A CG  1 ? 
ATOM   2172  C CD  . LYS A 1 305 ? 26.886  7.980   65.704  1.000 47.380  0  305 LYS A CD  1 ? 
ATOM   2173  C CE  . LYS A 1 305 ? 26.104  8.690   66.790  1.000 50.120  0  305 LYS A CE  1 ? 
ATOM   2174  N NZ  . LYS A 1 305 ? 25.016  9.538   66.244  1.000 47.821  0  305 LYS A NZ  1 ? 
ATOM   2175  N N   . VAL A 1 306 ? 27.291  3.684   61.440  1.000 34.998  0  306 VAL A N   1 ? 
ATOM   2176  C CA  . VAL A 1 306 ? 28.005  3.468   60.135  1.000 35.412  0  306 VAL A CA  1 ? 
ATOM   2177  C C   . VAL A 1 306 ? 26.997  3.399   58.976  1.000 34.570  0  306 VAL A C   1 ? 
ATOM   2178  O O   . VAL A 1 306 ? 27.288  3.990   57.902  1.000 32.677  0  306 VAL A O   1 ? 
ATOM   2179  C CB  . VAL A 1 306 ? 28.932  2.242   60.113  1.000 33.687  0  306 VAL A CB  1 ? 
ATOM   2180  C CG1 . VAL A 1 306 ? 29.533  2.037   58.729  1.000 32.432  0  306 VAL A CG1 1 ? 
ATOM   2181  C CG2 . VAL A 1 306 ? 30.038  2.357   61.141  1.000 38.844  0  306 VAL A CG2 1 ? 
ATOM   2182  N N   . PHE A 1 307 ? 25.893  2.673   59.133  1.000 30.324  0  307 PHE A N   1 ? 
ATOM   2183  C CA  . PHE A 1 307 ? 24.845  2.578   58.084  1.000 29.877  0  307 PHE A CA  1 ? 
ATOM   2184  C C   . PHE A 1 307 ? 24.458  4.005   57.653  1.000 29.162  0  307 PHE A C   1 ? 
ATOM   2185  O O   . PHE A 1 307 ? 24.270  4.217   56.458  1.000 30.997  0  307 PHE A O   1 ? 
ATOM   2186  C CB  . PHE A 1 307 ? 23.657  1.733   58.539  1.000 27.610  0  307 PHE A CB  1 ? 
ATOM   2187  C CG  . PHE A 1 307 ? 22.779  2.369   59.581  1.000 30.087  0  307 PHE A CG  1 ? 
ATOM   2188  C CD1 . PHE A 1 307 ? 22.986  2.129   60.925  1.000 32.525  0  307 PHE A CD1 1 ? 
ATOM   2189  C CD2 . PHE A 1 307 ? 21.693  3.147   59.220  1.000 34.028  0  307 PHE A CD2 1 ? 
ATOM   2190  C CE1 . PHE A 1 307 ? 22.147  2.678   61.883  1.000 30.366  0  307 PHE A CE1 1 ? 
ATOM   2191  C CE2 . PHE A 1 307 ? 20.872  3.709   60.185  1.000 33.272  0  307 PHE A CE2 1 ? 
ATOM   2192  C CZ  . PHE A 1 307 ? 21.120  3.496   61.512  1.000 31.565  0  307 PHE A CZ  1 ? 
ATOM   2193  N N   . LEU A 1 308 ? 24.415  4.959   58.580  1.000 28.712  0  308 LEU A N   1 ? 
ATOM   2194  C CA  . LEU A 1 308 ? 24.043  6.376   58.286  1.000 31.083  0  308 LEU A CA  1 ? 
ATOM   2195  C C   . LEU A 1 308 ? 25.146  7.001   57.438  1.000 33.289  0  308 LEU A C   1 ? 
ATOM   2196  O O   . LEU A 1 308 ? 24.831  7.739   56.471  1.000 35.015  0  308 LEU A O   1 ? 
ATOM   2197  C CB  . LEU A 1 308 ? 23.869  7.185   59.579  1.000 34.392  0  308 LEU A CB  1 ? 
ATOM   2198  C CG  . LEU A 1 308 ? 22.656  6.851   60.448  1.000 38.274  0  308 LEU A CG  1 ? 
ATOM   2199  C CD1 . LEU A 1 308 ? 22.735  7.603   61.760  1.000 42.849  0  308 LEU A CD1 1 ? 
ATOM   2200  C CD2 . LEU A 1 308 ? 21.355  7.183   59.750  1.000 40.122  0  308 LEU A CD2 1 ? 
ATOM   2201  N N   . ALA A 1 309 ? 26.399  6.747   57.796  1.000 29.753  0  309 ALA A N   1 ? 
ATOM   2202  C CA  . ALA A 1 309 ? 27.549  7.256   57.034  1.000 29.841  0  309 ALA A CA  1 ? 
ATOM   2203  C C   . ALA A 1 309 ? 27.420  6.743   55.600  1.000 27.076  0  309 ALA A C   1 ? 
ATOM   2204  O O   . ALA A 1 309 ? 27.495  7.540   54.670  1.000 29.808  0  309 ALA A O   1 ? 
ATOM   2205  C CB  . ALA A 1 309 ? 28.843  6.823   57.688  1.000 33.121  0  309 ALA A CB  1 ? 
ATOM   2206  N N   . GLN A 1 310 ? 27.181  5.445   55.438  1.000 27.584  0  310 GLN A N   1 ? 
ATOM   2207  C CA  . GLN A 1 310 ? 27.120  4.800   54.110  1.000 26.462  0  310 GLN A CA  1 ? 
ATOM   2208  C C   . GLN A 1 310 ? 25.975  5.456   53.302  1.000 26.632  0  310 GLN A C   1 ? 
ATOM   2209  O O   . GLN A 1 310 ? 26.187  5.782   52.102  1.000 25.818  0  310 GLN A O   1 ? 
ATOM   2210  C CB  . GLN A 1 310 ? 26.960  3.292   54.273  1.000 29.577  0  310 GLN A CB  1 ? 
ATOM   2211  C CG  . GLN A 1 310 ? 26.497  2.621   52.986  1.000 31.453  0  310 GLN A CG  1 ? 
ATOM   2212  C CD  . GLN A 1 310 ? 26.494  1.113   53.011  1.000 32.095  0  310 GLN A CD  1 ? 
ATOM   2213  O OE1 . GLN A 1 310 ? 27.409  0.464   53.534  1.000 35.714  0  310 GLN A OE1 1 ? 
ATOM   2214  N NE2 . GLN A 1 310 ? 25.478  0.542   52.386  1.000 28.042  0  310 GLN A NE2 1 ? 
ATOM   2215  N N   . LYS A 1 311 ? 24.821  5.692   53.923  1.000 26.592  0  311 LYS A N   1 ? 
ATOM   2216  C CA  . LYS A 1 311 ? 23.613  6.185   53.203  1.000 30.936  0  311 LYS A CA  1 ? 
ATOM   2217  C C   . LYS A 1 311 ? 23.824  7.659   52.808  1.000 29.390  0  311 LYS A C   1 ? 
ATOM   2218  O O   . LYS A 1 311 ? 23.590  8.019   51.639  1.000 27.615  0  311 LYS A O   1 ? 
ATOM   2219  C CB  . LYS A 1 311 ? 22.368  5.943   54.060  1.000 31.765  0  311 LYS A CB  1 ? 
ATOM   2220  C CG  . LYS A 1 311 ? 21.882  4.501   54.058  1.000 33.550  0  311 LYS A CG  1 ? 
ATOM   2221  C CD  . LYS A 1 311 ? 20.653  4.290   54.924  1.000 36.808  0  311 LYS A CD  1 ? 
ATOM   2222  C CE  . LYS A 1 311 ? 20.347  2.833   55.211  1.000 34.475  0  311 LYS A CE  1 ? 
ATOM   2223  N NZ  . LYS A 1 311 ? 19.810  2.120   54.027  1.000 35.617  0  311 LYS A NZ  1 ? 
ATOM   2224  N N   . MET A 1 312 ? 24.362  8.447   53.719  1.000 32.417  0  312 MET A N   1 ? 
ATOM   2225  C CA  . MET A 1 312 ? 24.763  9.853   53.473  1.000 31.245  0  312 MET A CA  1 ? 
ATOM   2226  C C   . MET A 1 312 ? 25.776  9.920   52.324  1.000 31.180  0  312 MET A C   1 ? 
ATOM   2227  O O   . MET A 1 312 ? 25.562  10.737  51.430  1.000 33.533  0  312 MET A O   1 ? 
ATOM   2228  C CB  . MET A 1 312 ? 25.341  10.497  54.735  1.000 30.388  0  312 MET A CB  1 ? 
ATOM   2229  C CG  . MET A 1 312 ? 25.714  11.943  54.543  1.000 31.528  0  312 MET A CG  1 ? 
ATOM   2230  S SD  . MET A 1 312 ? 27.365  12.114  53.794  1.000 38.640  0  312 MET A SD  1 ? 
ATOM   2231  C CE  . MET A 1 312 ? 28.345  12.213  55.294  1.000 39.004  0  312 MET A CE  1 ? 
ATOM   2232  N N   . MET A 1 313 ? 26.849  9.132   52.321  1.000 28.686  0  313 MET A N   1 ? 
ATOM   2233  C CA  . MET A 1 313 ? 27.918  9.338   51.298  1.000 30.275  0  313 MET A CA  1 ? 
ATOM   2234  C C   . MET A 1 313 ? 27.422  8.877   49.918  1.000 29.407  0  313 MET A C   1 ? 
ATOM   2235  O O   . MET A 1 313 ? 27.704  9.561   48.920  1.000 30.555  0  313 MET A O   1 ? 
ATOM   2236  C CB  . MET A 1 313 ? 29.208  8.618   51.670  1.000 30.337  0  313 MET A CB  1 ? 
ATOM   2237  C CG  . MET A 1 313 ? 29.963  9.316   52.780  1.000 31.153  0  313 MET A CG  1 ? 
ATOM   2238  S SD  . MET A 1 313 ? 31.519  8.469   53.130  1.000 32.631  0  313 MET A SD  1 ? 
ATOM   2239  C CE  . MET A 1 313 ? 30.916  7.183   54.221  1.000 36.359  0  313 MET A CE  1 ? 
ATOM   2240  N N   . ILE A 1 314 ? 26.634  7.803   49.867  1.000 30.947  0  314 ILE A N   1 ? 
ATOM   2241  C CA  . ILE A 1 314 ? 26.043  7.317   48.593  1.000 28.302  0  314 ILE A CA  1 ? 
ATOM   2242  C C   . ILE A 1 314 ? 25.097  8.412   48.088  1.000 24.034  0  314 ILE A C   1 ? 
ATOM   2243  O O   . ILE A 1 314 ? 25.168  8.746   46.911  1.000 25.821  0  314 ILE A O   1 ? 
ATOM   2244  C CB  . ILE A 1 314 ? 25.388  5.923   48.753  1.000 26.592  0  314 ILE A CB  1 ? 
ATOM   2245  C CG1 . ILE A 1 314 ? 26.453  4.832   48.954  1.000 31.014  0  314 ILE A CG1 1 ? 
ATOM   2246  C CG2 . ILE A 1 314 ? 24.506  5.608   47.569  1.000 25.965  0  314 ILE A CG2 1 ? 
ATOM   2247  C CD1 . ILE A 1 314 ? 25.925  3.516   49.503  1.000 27.356  0  314 ILE A CD1 1 ? 
ATOM   2248  N N   . GLY A 1 315 ? 24.228  8.929   48.940  1.000 25.514  0  315 GLY A N   1 ? 
ATOM   2249  C CA  . GLY A 1 315 ? 23.264  9.983   48.553  1.000 24.594  0  315 GLY A CA  1 ? 
ATOM   2250  C C   . GLY A 1 315 ? 23.967  11.213  47.997  1.000 25.811  0  315 GLY A C   1 ? 
ATOM   2251  O O   . GLY A 1 315 ? 23.639  11.613  46.879  1.000 30.055  0  315 GLY A O   1 ? 
ATOM   2252  N N   . ARG A 1 316 ? 24.948  11.756  48.712  1.000 23.819  0  316 ARG A N   1 ? 
ATOM   2253  C CA  . ARG A 1 316 ? 25.704  12.954  48.261  1.000 28.438  0  316 ARG A CA  1 ? 
ATOM   2254  C C   . ARG A 1 316 ? 26.375  12.644  46.918  1.000 29.088  0  316 ARG A C   1 ? 
ATOM   2255  O O   . ARG A 1 316 ? 26.327  13.505  46.030  1.000 29.356  0  316 ARG A O   1 ? 
ATOM   2256  C CB  . ARG A 1 316 ? 26.724  13.398  49.312  1.000 30.109  0  316 ARG A CB  1 ? 
ATOM   2257  C CG  . ARG A 1 316 ? 26.088  13.831  50.615  1.000 31.677  0  316 ARG A CG  1 ? 
ATOM   2258  C CD  . ARG A 1 316 ? 26.850  14.891  51.370  1.000 31.194  0  316 ARG A CD  1 ? 
ATOM   2259  N NE  . ARG A 1 316 ? 26.218  15.061  52.676  1.000 32.500  0  316 ARG A NE  1 ? 
ATOM   2260  C CZ  . ARG A 1 316 ? 26.857  15.372  53.791  1.000 35.024  0  316 ARG A CZ  1 ? 
ATOM   2261  N NH1 . ARG A 1 316 ? 28.154  15.617  53.773  1.000 40.059  0  316 ARG A NH1 1 ? 
ATOM   2262  N NH2 . ARG A 1 316 ? 26.193  15.432  54.930  1.000 36.144  0  316 ARG A NH2 1 ? 
ATOM   2263  N N   . CYS A 1 317 ? 26.951  11.454  46.754  1.000 27.896  0  317 CYS A N   1 ? 
ATOM   2264  C CA  . CYS A 1 317 ? 27.561  11.046  45.460  1.000 29.291  0  317 CYS A CA  1 ? 
ATOM   2265  C C   . CYS A 1 317 ? 26.471  11.003  44.377  1.000 28.744  0  317 CYS A C   1 ? 
ATOM   2266  O O   . CYS A 1 317 ? 26.711  11.509  43.282  1.000 26.649  0  317 CYS A O   1 ? 
ATOM   2267  C CB  . CYS A 1 317 ? 28.292  9.712   45.564  1.000 28.465  0  317 CYS A CB  1 ? 
ATOM   2268  S SG  . CYS A 1 317 ? 29.832  9.831   46.497  1.000 30.894  0  317 CYS A SG  1 ? 
ATOM   2269  N N   . ASN A 1 318 ? 25.326  10.384  44.659  1.000 32.402  0  318 ASN A N   1 ? 
ATOM   2270  C CA  . ASN A 1 318 ? 24.216  10.296  43.674  1.000 33.364  0  318 ASN A CA  1 ? 
ATOM   2271  C C   . ASN A 1 318 ? 23.784  11.721  43.267  1.000 33.707  0  318 ASN A C   1 ? 
ATOM   2272  O O   . ASN A 1 318 ? 23.511  11.958  42.080  1.000 31.851  0  318 ASN A O   1 ? 
ATOM   2273  C CB  . ASN A 1 318 ? 23.040  9.505   44.239  1.000 33.732  0  318 ASN A CB  1 ? 
ATOM   2274  C CG  . ASN A 1 318 ? 23.289  8.015   44.342  1.000 32.306  0  318 ASN A CG  1 ? 
ATOM   2275  O OD1 . ASN A 1 318 ? 24.334  7.489   43.937  1.000 28.286  0  318 ASN A OD1 1 ? 
ATOM   2276  N ND2 . ASN A 1 318 ? 22.302  7.321   44.852  1.000 29.618  0  318 ASN A ND2 1 ? 
ATOM   2277  N N   . ARG A 1 319 ? 23.760  12.631  44.227  1.000 32.157  0  319 ARG A N   1 ? 
ATOM   2278  C CA  . ARG A 1 319 ? 23.362  14.046  44.045  1.000 35.536  0  319 ARG A CA  1 ? 
ATOM   2279  C C   . ARG A 1 319 ? 24.432  14.793  43.225  1.000 35.024  0  319 ARG A C   1 ? 
ATOM   2280  O O   . ARG A 1 319 ? 24.037  15.548  42.337  1.000 33.157  0  319 ARG A O   1 ? 
ATOM   2281  C CB  . ARG A 1 319 ? 23.160  14.686  45.420  1.000 40.070  0  319 ARG A CB  1 ? 
ATOM   2282  C CG  . ARG A 1 319 ? 22.365  15.993  45.407  1.000 48.855  0  319 ARG A CG  1 ? 
ATOM   2283  C CD  . ARG A 1 319 ? 23.069  17.110  46.163  1.000 50.134  0  319 ARG A CD  1 ? 
ATOM   2284  N NE  . ARG A 1 319 ? 22.653  17.264  47.549  1.000 56.105  0  319 ARG A NE  1 ? 
ATOM   2285  C CZ  . ARG A 1 319 ? 23.458  17.365  48.629  1.000 55.433  0  319 ARG A CZ  1 ? 
ATOM   2286  N NH1 . ARG A 1 319 ? 24.777  17.268  48.543  1.000 54.185  0  319 ARG A NH1 1 ? 
ATOM   2287  N NH2 . ARG A 1 319 ? 22.914  17.544  49.815  1.000 58.490  0  319 ARG A NH2 1 ? 
ATOM   2288  N N   . ALA A 1 320 ? 25.734  14.567  43.469  1.000 29.718  0  320 ALA A N   1 ? 
ATOM   2289  C CA  . ALA A 1 320 ? 26.820  15.269  42.737  1.000 32.175  0  320 ALA A CA  1 ? 
ATOM   2290  C C   . ALA A 1 320 ? 26.994  14.665  41.334  1.000 29.982  0  320 ALA A C   1 ? 
ATOM   2291  O O   . ALA A 1 320 ? 27.748  15.243  40.524  1.000 33.077  0  320 ALA A O   1 ? 
ATOM   2292  C CB  . ALA A 1 320 ? 28.112  15.231  43.530  1.000 32.369  0  320 ALA A CB  1 ? 
ATOM   2293  N N   . GLY A 1 321 ? 26.350  13.532  41.054  1.000 31.208  0  321 GLY A N   1 ? 
ATOM   2294  C CA  . GLY A 1 321 ? 26.587  12.757  39.821  1.000 29.268  0  321 GLY A CA  1 ? 
ATOM   2295  C C   . GLY A 1 321 ? 27.978  12.137  39.786  1.000 32.403  0  321 GLY A C   1 ? 
ATOM   2296  O O   . GLY A 1 321 ? 28.510  11.958  38.678  1.000 31.683  0  321 GLY A O   1 ? 
ATOM   2297  N N   . LYS A 1 322 ? 28.546  11.774  40.939  1.000 33.170  0  322 LYS A N   1 ? 
ATOM   2298  C CA  . LYS A 1 322 ? 29.914  11.185  41.008  1.000 31.486  0  322 LYS A CA  1 ? 
ATOM   2299  C C   . LYS A 1 322 ? 29.819  9.725   41.429  1.000 30.453  0  322 LYS A C   1 ? 
ATOM   2300  O O   . LYS A 1 322 ? 29.073  9.384   42.337  1.000 29.318  0  322 LYS A O   1 ? 
ATOM   2301  C CB  . LYS A 1 322 ? 30.812  12.019  41.921  1.000 31.182  0  322 LYS A CB  1 ? 
ATOM   2302  C CG  . LYS A 1 322 ? 31.500  13.143  41.173  1.000 32.025  0  322 LYS A CG  1 ? 
ATOM   2303  C CD  . LYS A 1 322 ? 32.505  13.915  41.964  1.000 32.966  0  322 LYS A CD  1 ? 
ATOM   2304  C CE  . LYS A 1 322 ? 32.908  15.206  41.255  1.000 29.536  0  322 LYS A CE  1 ? 
ATOM   2305  N NZ  . LYS A 1 322 ? 33.857  15.994  42.064  1.000 27.333  0  322 LYS A NZ  1 ? 
ATOM   2306  N N   . PRO A 1 323 ? 30.579  8.822   40.775  1.000 31.218  0  323 PRO A N   1 ? 
ATOM   2307  C CA  . PRO A 1 323 ? 30.509  7.395   41.069  1.000 31.724  0  323 PRO A CA  1 ? 
ATOM   2308  C C   . PRO A 1 323 ? 30.852  7.086   42.524  1.000 28.055  0  323 PRO A C   1 ? 
ATOM   2309  O O   . PRO A 1 323 ? 31.755  7.684   43.094  1.000 27.396  0  323 PRO A O   1 ? 
ATOM   2310  C CB  . PRO A 1 323 ? 31.573  6.763   40.176  1.000 34.333  0  323 PRO A CB  1 ? 
ATOM   2311  C CG  . PRO A 1 323 ? 31.814  7.791   39.103  1.000 36.120  0  323 PRO A CG  1 ? 
ATOM   2312  C CD  . PRO A 1 323 ? 31.600  9.130   39.770  1.000 34.046  0  323 PRO A CD  1 ? 
ATOM   2313  N N   . VAL A 1 324 ? 30.141  6.135   43.084  1.000 28.135  0  324 VAL A N   1 ? 
ATOM   2314  C CA  . VAL A 1 324 ? 30.369  5.690   44.475  1.000 28.270  0  324 VAL A CA  1 ? 
ATOM   2315  C C   . VAL A 1 324 ? 30.354  4.165   44.503  1.000 25.177  0  324 VAL A C   1 ? 
ATOM   2316  O O   . VAL A 1 324 ? 29.409  3.554   43.994  1.000 24.050  0  324 VAL A O   1 ? 
ATOM   2317  C CB  . VAL A 1 324 ? 29.374  6.328   45.461  1.000 28.684  0  324 VAL A CB  1 ? 
ATOM   2318  C CG1 . VAL A 1 324 ? 27.932  5.950   45.157  1.000 27.550  0  324 VAL A CG1 1 ? 
ATOM   2319  C CG2 . VAL A 1 324 ? 29.746  5.987   46.906  1.000 30.981  0  324 VAL A CG2 1 ? 
ATOM   2320  N N   . ILE A 1 325 ? 31.415  3.617   45.076  1.000 25.610  0  325 ILE A N   1 ? 
ATOM   2321  C CA  . ILE A 1 325 ? 31.693  2.167   45.212  1.000 25.314  0  325 ILE A CA  1 ? 
ATOM   2322  C C   . ILE A 1 325 ? 31.496  1.811   46.674  1.000 27.946  0  325 ILE A C   1 ? 
ATOM   2323  O O   . ILE A 1 325 ? 31.989  2.542   47.509  1.000 29.173  0  325 ILE A O   1 ? 
ATOM   2324  C CB  . ILE A 1 325 ? 33.125  1.849   44.774  1.000 28.470  0  325 ILE A CB  1 ? 
ATOM   2325  C CG1 . ILE A 1 325 ? 33.372  2.297   43.337  1.000 30.898  0  325 ILE A CG1 1 ? 
ATOM   2326  C CG2 . ILE A 1 325 ? 33.440  0.373   45.000  1.000 31.795  0  325 ILE A CG2 1 ? 
ATOM   2327  C CD1 . ILE A 1 325 ? 34.832  2.335   42.959  1.000 34.472  0  325 ILE A CD1 1 ? 
ATOM   2328  N N   . CYS A 1 326 ? 30.753  0.745   46.954  1.000 28.995  0  326 CYS A N   1 ? 
ATOM   2329  C CA  . CYS A 1 326 ? 30.721  0.094   48.271  1.000 28.639  0  326 CYS A CA  1 ? 
ATOM   2330  C C   . CYS A 1 326 ? 31.753  -1.029  48.277  1.000 28.513  0  326 CYS A C   1 ? 
ATOM   2331  O O   . CYS A 1 326 ? 31.788  -1.802  47.292  1.000 28.324  0  326 CYS A O   1 ? 
ATOM   2332  C CB  . CYS A 1 326 ? 29.337  -0.435  48.589  1.000 34.557  0  326 CYS A CB  1 ? 
ATOM   2333  S SG  . CYS A 1 326 ? 28.312  0.842   49.337  1.000 48.449  0  326 CYS A SG  1 ? 
ATOM   2334  N N   . ALA A 1 327 ? 32.563  -1.100  49.338  1.000 27.880  0  327 ALA A N   1 ? 
ATOM   2335  C CA  . ALA A 1 327 ? 33.662  -2.078  49.494  1.000 28.443  0  327 ALA A CA  1 ? 
ATOM   2336  C C   . ALA A 1 327 ? 33.795  -2.564  50.950  1.000 28.622  0  327 ALA A C   1 ? 
ATOM   2337  O O   . ALA A 1 327 ? 33.311  -1.886  51.863  1.000 27.453  0  327 ALA A O   1 ? 
ATOM   2338  C CB  . ALA A 1 327 ? 34.933  -1.459  49.011  1.000 29.076  0  327 ALA A CB  1 ? 
ATOM   2339  N N   . THR A 1 328 ? 34.478  -3.702  51.116  1.000 29.592  0  328 THR A N   1 ? 
ATOM   2340  C CA  . THR A 1 328 ? 34.808  -4.389  52.381  1.000 29.628  0  328 THR A CA  1 ? 
ATOM   2341  C C   . THR A 1 328 ? 33.558  -5.088  52.918  1.000 35.549  0  328 THR A C   1 ? 
ATOM   2342  O O   . THR A 1 328 ? 32.428  -4.537  52.756  1.000 28.747  0  328 THR A O   1 ? 
ATOM   2343  C CB  . THR A 1 328 ? 35.382  -3.444  53.442  1.000 32.667  0  328 THR A CB  1 ? 
ATOM   2344  O OG1 . THR A 1 328 ? 34.307  -2.624  53.925  1.000 35.276  0  328 THR A OG1 1 ? 
ATOM   2345  C CG2 . THR A 1 328 ? 36.529  -2.604  52.924  1.000 34.658  0  328 THR A CG2 1 ? 
ATOM   2346  N N   . GLN A 1 329 ? 33.761  -6.230  53.573  1.000 34.506  0  329 GLN A N   1 ? 
ATOM   2347  C CA  . GLN A 1 329 ? 32.703  -6.954  54.307  1.000 33.609  0  329 GLN A CA  1 ? 
ATOM   2348  C C   . GLN A 1 329 ? 31.536  -7.203  53.359  1.000 34.649  0  329 GLN A C   1 ? 
ATOM   2349  O O   . GLN A 1 329 ? 30.417  -6.950  53.754  1.000 32.365  0  329 GLN A O   1 ? 
ATOM   2350  C CB  . GLN A 1 329 ? 32.263  -6.148  55.533  1.000 33.974  0  329 GLN A CB  1 ? 
ATOM   2351  C CG  . GLN A 1 329 ? 33.369  -5.978  56.569  1.000 33.663  0  329 GLN A CG  1 ? 
ATOM   2352  C CD  . GLN A 1 329 ? 32.887  -5.344  57.850  1.000 35.331  0  329 GLN A CD  1 ? 
ATOM   2353  O OE1 . GLN A 1 329 ? 31.758  -4.878  57.966  1.000 36.328  0  329 GLN A OE1 1 ? 
ATOM   2354  N NE2 . GLN A 1 329 ? 33.745  -5.347  58.848  1.000 39.004  0  329 GLN A NE2 1 ? 
ATOM   2355  N N   . MET A 1 330 ? 31.819  -7.698  52.153  1.000 36.092  0  330 MET A N   1 ? 
ATOM   2356  C CA  . MET A 1 330 ? 30.800  -7.967  51.121  1.000 34.683  0  330 MET A CA  1 ? 
ATOM   2357  C C   . MET A 1 330 ? 30.402  -9.453  51.134  1.000 31.533  0  330 MET A C   1 ? 
ATOM   2358  O O   . MET A 1 330 ? 29.316  -9.766  51.629  1.000 31.466  0  330 MET A O   1 ? 
ATOM   2359  C CB  . MET A 1 330 ? 31.328  -7.552  49.742  1.000 36.879  0  330 MET A CB  1 ? 
ATOM   2360  C CG  . MET A 1 330 ? 31.398  -6.051  49.581  1.000 42.506  0  330 MET A CG  1 ? 
ATOM   2361  S SD  . MET A 1 330 ? 29.741  -5.231  49.691  1.000 40.228  0  330 MET A SD  1 ? 
ATOM   2362  C CE  . MET A 1 330 ? 30.324  -3.569  49.953  1.000 43.583  0  330 MET A CE  1 ? 
ATOM   2363  N N   . LEU A 1 331 ? 31.214  -10.334 50.559  1.000 34.044  0  331 LEU A N   1 ? 
ATOM   2364  C CA  . LEU A 1 331 ? 30.935  -11.797 50.562  1.000 35.314  0  331 LEU A CA  1 ? 
ATOM   2365  C C   . LEU A 1 331 ? 32.152  -12.533 51.140  1.000 32.597  0  331 LEU A C   1 ? 
ATOM   2366  O O   . LEU A 1 331 ? 32.609  -13.464 50.504  1.000 30.472  0  331 LEU A O   1 ? 
ATOM   2367  C CB  . LEU A 1 331 ? 30.632  -12.264 49.131  1.000 35.969  0  331 LEU A CB  1 ? 
ATOM   2368  C CG  . LEU A 1 331 ? 29.508  -11.540 48.400  1.000 34.597  0  331 LEU A CG  1 ? 
ATOM   2369  C CD1 . LEU A 1 331 ? 29.480  -11.948 46.943  1.000 35.848  0  331 LEU A CD1 1 ? 
ATOM   2370  C CD2 . LEU A 1 331 ? 28.170  -11.802 49.053  1.000 35.245  0  331 LEU A CD2 1 ? 
ATOM   2371  N N   . GLU A 1 332 ? 32.641  -12.126 52.309  1.000 38.160  0  332 GLU A N   1 ? 
ATOM   2372  C CA  . GLU A 1 332 ? 33.949  -12.586 52.852  1.000 42.642  0  332 GLU A CA  1 ? 
ATOM   2373  C C   . GLU A 1 332 ? 33.853  -14.056 53.296  1.000 40.662  0  332 GLU A C   1 ? 
ATOM   2374  O O   . GLU A 1 332 ? 34.842  -14.784 53.100  1.000 45.552  0  332 GLU A O   1 ? 
ATOM   2375  C CB  . GLU A 1 332 ? 34.457  -11.606 53.916  1.000 45.016  0  332 GLU A CB  1 ? 
ATOM   2376  C CG  . GLU A 1 332 ? 35.465  -10.627 53.316  1.000 53.867  0  332 GLU A CG  1 ? 
ATOM   2377  C CD  . GLU A 1 332 ? 35.802  -9.432  54.176  1.000 63.447  0  332 GLU A CD  1 ? 
ATOM   2378  O OE1 . GLU A 1 332 ? 35.576  -9.540  55.420  1.000 60.549  0  332 GLU A OE1 1 ? 
ATOM   2379  O OE2 . GLU A 1 332 ? 36.269  -8.373  53.594  1.000 58.414  0  332 GLU A OE2 1 ? 
ATOM   2380  N N   . SER A 1 333 ? 32.676  -14.507 53.725  1.000 38.855  0  333 SER A N   1 ? 
ATOM   2381  C CA  . SER A 1 333 ? 32.360  -15.932 53.994  1.000 37.154  0  333 SER A CA  1 ? 
ATOM   2382  C C   . SER A 1 333 ? 32.689  -16.798 52.764  1.000 40.376  0  333 SER A C   1 ? 
ATOM   2383  O O   . SER A 1 333 ? 32.948  -17.984 52.949  1.000 39.745  0  333 SER A O   1 ? 
ATOM   2384  C CB  . SER A 1 333 ? 30.920  -16.106 54.427  1.000 36.070  0  333 SER A CB  1 ? 
ATOM   2385  O OG  . SER A 1 333 ? 30.059  -16.337 53.313  1.000 35.464  0  333 SER A OG  1 ? 
ATOM   2386  N N   . MET A 1 334 ? 32.678  -16.239 51.549  1.000 40.152  0  334 MET A N   1 ? 
ATOM   2387  C CA  . MET A 1 334 ? 32.967  -17.011 50.311  1.000 39.747  0  334 MET A CA  1 ? 
ATOM   2388  C C   . MET A 1 334 ? 34.486  -17.166 50.072  1.000 41.591  0  334 MET A C   1 ? 
ATOM   2389  O O   . MET A 1 334 ? 34.857  -17.837 49.076  1.000 38.391  0  334 MET A O   1 ? 
ATOM   2390  C CB  . MET A 1 334 ? 32.306  -16.374 49.088  1.000 40.190  0  334 MET A CB  1 ? 
ATOM   2391  C CG  . MET A 1 334 ? 30.818  -16.517 49.129  1.000 41.871  0  334 MET A CG  1 ? 
ATOM   2392  S SD  . MET A 1 334 ? 30.056  -16.111 47.577  1.000 42.619  0  334 MET A SD  1 ? 
ATOM   2393  C CE  . MET A 1 334 ? 30.514  -17.551 46.614  1.000 45.173  0  334 MET A CE  1 ? 
ATOM   2394  N N   . ILE A 1 335 ? 35.336  -16.633 50.952  1.000 41.744  0  335 ILE A N   1 ? 
ATOM   2395  C CA  . ILE A 1 335 ? 36.780  -17.024 51.003  1.000 46.769  0  335 ILE A CA  1 ? 
ATOM   2396  C C   . ILE A 1 335 ? 36.865  -18.535 51.267  1.000 45.359  0  335 ILE A C   1 ? 
ATOM   2397  O O   . ILE A 1 335 ? 37.625  -19.184 50.555  1.000 46.882  0  335 ILE A O   1 ? 
ATOM   2398  C CB  . ILE A 1 335 ? 37.572  -16.206 52.039  1.000 46.635  0  335 ILE A CB  1 ? 
ATOM   2399  C CG1 . ILE A 1 335 ? 37.711  -14.746 51.605  1.000 49.676  0  335 ILE A CG1 1 ? 
ATOM   2400  C CG2 . ILE A 1 335 ? 38.931  -16.839 52.289  1.000 47.010  0  335 ILE A CG2 1 ? 
ATOM   2401  C CD1 . ILE A 1 335 ? 38.387  -13.838 52.628  1.000 49.920  0  335 ILE A CD1 1 ? 
ATOM   2402  N N   . LYS A 1 336 ? 36.032  -19.076 52.169  1.000 49.104  0  336 LYS A N   1 ? 
ATOM   2403  C CA  . LYS A 1 336 ? 36.085  -20.505 52.612  1.000 51.853  0  336 LYS A CA  1 ? 
ATOM   2404  C C   . LYS A 1 336 ? 34.897  -21.322 52.072  1.000 52.583  0  336 LYS A C   1 ? 
ATOM   2405  O O   . LYS A 1 336 ? 35.046  -22.555 51.942  1.000 54.290  0  336 LYS A O   1 ? 
ATOM   2406  C CB  . LYS A 1 336 ? 36.118  -20.613 54.142  1.000 52.857  0  336 LYS A CB  1 ? 
ATOM   2407  C CG  . LYS A 1 336 ? 37.082  -19.663 54.854  1.000 57.959  0  336 LYS A CG  1 ? 
ATOM   2408  C CD  . LYS A 1 336 ? 38.551  -19.829 54.471  1.000 60.691  0  336 LYS A CD  1 ? 
ATOM   2409  C CE  . LYS A 1 336 ? 39.323  -20.750 55.395  1.000 63.915  0  336 LYS A CE  1 ? 
ATOM   2410  N NZ  . LYS A 1 336 ? 40.227  -21.647 54.636  1.000 67.749  0  336 LYS A NZ  1 ? 
ATOM   2411  N N   . LYS A 1 337 ? 33.762  -20.696 51.770  1.000 51.647  0  337 LYS A N   1 ? 
ATOM   2412  C CA  . LYS A 1 337 ? 32.511  -21.430 51.407  1.000 54.355  0  337 LYS A CA  1 ? 
ATOM   2413  C C   . LYS A 1 337 ? 32.079  -21.070 49.982  1.000 51.868  0  337 LYS A C   1 ? 
ATOM   2414  O O   . LYS A 1 337 ? 32.381  -19.980 49.497  1.000 39.380  0  337 LYS A O   1 ? 
ATOM   2415  C CB  . LYS A 1 337 ? 31.424  -21.136 52.444  1.000 51.417  0  337 LYS A CB  1 ? 
ATOM   2416  C CG  . LYS A 1 337 ? 31.755  -21.586 53.862  1.000 55.040  0  337 LYS A CG  1 ? 
ATOM   2417  C CD  . LYS A 1 337 ? 30.822  -22.663 54.381  1.000 64.611  0  337 LYS A CD  1 ? 
ATOM   2418  C CE  . LYS A 1 337 ? 31.348  -23.404 55.595  1.000 68.993  0  337 LYS A CE  1 ? 
ATOM   2419  N NZ  . LYS A 1 337 ? 31.292  -22.568 56.820  1.000 73.510  0  337 LYS A NZ  1 ? 
ATOM   2420  N N   . PRO A 1 338 ? 31.387  -22.001 49.268  1.000 55.659  0  338 PRO A N   1 ? 
ATOM   2421  C CA  . PRO A 1 338 ? 30.927  -21.772 47.892  1.000 56.127  0  338 PRO A CA  1 ? 
ATOM   2422  C C   . PRO A 1 338 ? 29.635  -20.947 47.743  1.000 53.915  0  338 PRO A C   1 ? 
ATOM   2423  O O   . PRO A 1 338 ? 29.217  -20.739 46.620  1.000 49.342  0  338 PRO A O   1 ? 
ATOM   2424  C CB  . PRO A 1 338 ? 30.648  -23.205 47.397  1.000 54.427  0  338 PRO A CB  1 ? 
ATOM   2425  C CG  . PRO A 1 338 ? 30.193  -23.936 48.644  1.000 51.352  0  338 PRO A CG  1 ? 
ATOM   2426  C CD  . PRO A 1 338 ? 31.052  -23.358 49.745  1.000 57.062  0  338 PRO A CD  1 ? 
ATOM   2427  N N   . ARG A 1 339 ? 29.053  -20.529 48.872  1.000 51.296  0  339 ARG A N   1 ? 
ATOM   2428  C CA  . ARG A 1 339 ? 27.759  -19.814 48.994  1.000 52.851  0  339 ARG A CA  1 ? 
ATOM   2429  C C   . ARG A 1 339 ? 27.915  -18.786 50.107  1.000 51.632  0  339 ARG A C   1 ? 
ATOM   2430  O O   . ARG A 1 339 ? 28.600  -19.057 51.084  1.000 43.715  0  339 ARG A O   1 ? 
ATOM   2431  C CB  . ARG A 1 339 ? 26.629  -20.785 49.359  1.000 57.309  0  339 ARG A CB  1 ? 
ATOM   2432  C CG  . ARG A 1 339 ? 25.956  -21.452 48.169  1.000 71.800  0  339 ARG A CG  1 ? 
ATOM   2433  C CD  . ARG A 1 339 ? 25.468  -22.875 48.430  1.000 84.070  0  339 ARG A CD  1 ? 
ATOM   2434  N NE  . ARG A 1 339 ? 24.512  -22.990 49.535  1.000 97.140  0  339 ARG A NE  1 ? 
ATOM   2435  C CZ  . ARG A 1 339 ? 23.582  -23.952 49.663  1.000 109.000 0  339 ARG A CZ  1 ? 
ATOM   2436  N NH1 . ARG A 1 339 ? 23.457  -24.902 48.748  1.000 110.062 0  339 ARG A NH1 1 ? 
ATOM   2437  N NH2 . ARG A 1 339 ? 22.774  -23.956 50.713  1.000 102.868 0  339 ARG A NH2 1 ? 
ATOM   2438  N N   . PRO A 1 340 ? 27.258  -17.607 50.025  1.000 50.779  0  340 PRO A N   1 ? 
ATOM   2439  C CA  . PRO A 1 340 ? 27.308  -16.626 51.106  1.000 47.105  0  340 PRO A CA  1 ? 
ATOM   2440  C C   . PRO A 1 340 ? 26.238  -16.907 52.169  1.000 40.301  0  340 PRO A C   1 ? 
ATOM   2441  O O   . PRO A 1 340 ? 25.479  -17.848 52.000  1.000 40.791  0  340 PRO A O   1 ? 
ATOM   2442  C CB  . PRO A 1 340 ? 27.032  -15.325 50.349  1.000 46.332  0  340 PRO A CB  1 ? 
ATOM   2443  C CG  . PRO A 1 340 ? 26.031  -15.738 49.289  1.000 49.337  0  340 PRO A CG  1 ? 
ATOM   2444  C CD  . PRO A 1 340 ? 26.398  -17.167 48.913  1.000 51.051  0  340 PRO A CD  1 ? 
ATOM   2445  N N   . THR A 1 341 ? 26.224  -16.114 53.240  1.000 38.042  0  341 THR A N   1 ? 
ATOM   2446  C CA  . THR A 1 341 ? 25.179  -16.134 54.307  1.000 38.466  0  341 THR A CA  1 ? 
ATOM   2447  C C   . THR A 1 341 ? 24.017  -15.238 53.869  1.000 38.840  0  341 THR A C   1 ? 
ATOM   2448  O O   . THR A 1 341 ? 24.224  -14.411 52.935  1.000 32.871  0  341 THR A O   1 ? 
ATOM   2449  C CB  . THR A 1 341 ? 25.720  -15.607 55.641  1.000 41.339  0  341 THR A CB  1 ? 
ATOM   2450  O OG1 . THR A 1 341 ? 26.041  -14.224 55.483  1.000 37.276  0  341 THR A OG1 1 ? 
ATOM   2451  C CG2 . THR A 1 341 ? 26.951  -16.344 56.129  1.000 40.413  0  341 THR A CG2 1 ? 
ATOM   2452  N N   . ARG A 1 342 ? 22.870  -15.372 54.532  1.000 35.318  0  342 ARG A N   1 ? 
ATOM   2453  C CA  . ARG A 1 342 ? 21.651  -14.542 54.313  1.000 34.838  0  342 ARG A CA  1 ? 
ATOM   2454  C C   . ARG A 1 342 ? 21.993  -13.065 54.579  1.000 33.041  0  342 ARG A C   1 ? 
ATOM   2455  O O   . ARG A 1 342 ? 21.610  -12.231 53.758  1.000 32.317  0  342 ARG A O   1 ? 
ATOM   2456  C CB  . ARG A 1 342 ? 20.510  -15.043 55.209  1.000 36.154  0  342 ARG A CB  1 ? 
ATOM   2457  C CG  . ARG A 1 342 ? 19.153  -14.427 54.916  1.000 41.082  0  342 ARG A CG  1 ? 
ATOM   2458  C CD  . ARG A 1 342 ? 18.685  -13.269 55.798  1.000 44.542  0  342 ARG A CD  1 ? 
ATOM   2459  N NE  . ARG A 1 342 ? 19.448  -13.020 57.008  1.000 41.236  0  342 ARG A NE  1 ? 
ATOM   2460  C CZ  . ARG A 1 342 ? 19.728  -11.820 57.494  1.000 39.006  0  342 ARG A CZ  1 ? 
ATOM   2461  N NH1 . ARG A 1 342 ? 20.443  -11.707 58.604  1.000 42.536  0  342 ARG A NH1 1 ? 
ATOM   2462  N NH2 . ARG A 1 342 ? 19.332  -10.729 56.864  1.000 41.900  0  342 ARG A NH2 1 ? 
ATOM   2463  N N   . ALA A 1 343 ? 22.735  -12.789 55.652  1.000 30.296  0  343 ALA A N   1 ? 
ATOM   2464  C CA  . ALA A 1 343 ? 23.175  -11.443 56.096  1.000 31.842  0  343 ALA A CA  1 ? 
ATOM   2465  C C   . ALA A 1 343 ? 24.040  -10.747 55.025  1.000 29.867  0  343 ALA A C   1 ? 
ATOM   2466  O O   . ALA A 1 343 ? 23.850  -9.543  54.799  1.000 29.459  0  343 ALA A O   1 ? 
ATOM   2467  C CB  . ALA A 1 343 ? 23.907  -11.557 57.417  1.000 32.657  0  343 ALA A CB  1 ? 
ATOM   2468  N N   . GLU A 1 344 ? 24.936  -11.463 54.364  1.000 32.021  0  344 GLU A N   1 ? 
ATOM   2469  C CA  . GLU A 1 344 ? 25.820  -10.884 53.322  1.000 32.365  0  344 GLU A CA  1 ? 
ATOM   2470  C C   . GLU A 1 344 ? 24.985  -10.546 52.075  1.000 33.722  0  344 GLU A C   1 ? 
ATOM   2471  O O   . GLU A 1 344 ? 25.232  -9.505  51.450  1.000 34.914  0  344 GLU A O   1 ? 
ATOM   2472  C CB  . GLU A 1 344 ? 26.972  -11.830 52.976  1.000 32.835  0  344 GLU A CB  1 ? 
ATOM   2473  C CG  . GLU A 1 344 ? 27.985  -12.016 54.093  1.000 37.257  0  344 GLU A CG  1 ? 
ATOM   2474  C CD  . GLU A 1 344 ? 29.026  -13.099 53.792  1.000 42.433  0  344 GLU A CD  1 ? 
ATOM   2475  O OE1 . GLU A 1 344 ? 28.649  -14.161 53.228  1.000 42.859  0  344 GLU A OE1 1 ? 
ATOM   2476  O OE2 . GLU A 1 344 ? 30.210  -12.871 54.082  1.000 42.792  0  344 GLU A OE2 1 ? 
ATOM   2477  N N   . GLY A 1 345 ? 24.068  -11.417 51.677  1.000 33.103  0  345 GLY A N   1 ? 
ATOM   2478  C CA  . GLY A 1 345 ? 23.160  -11.134 50.563  1.000 32.369  0  345 GLY A CA  1 ? 
ATOM   2479  C C   . GLY A 1 345 ? 22.398  -9.863  50.832  1.000 35.509  0  345 GLY A C   1 ? 
ATOM   2480  O O   . GLY A 1 345 ? 22.324  -8.987  49.920  1.000 35.319  0  345 GLY A O   1 ? 
ATOM   2481  N N   . SER A 1 346 ? 21.837  -9.763  52.034  1.000 32.212  0  346 SER A N   1 ? 
ATOM   2482  C CA  . SER A 1 346 ? 21.020  -8.614  52.468  1.000 33.487  0  346 SER A CA  1 ? 
ATOM   2483  C C   . SER A 1 346 ? 21.875  -7.348  52.459  1.000 33.013  0  346 SER A C   1 ? 
ATOM   2484  O O   . SER A 1 346 ? 21.357  -6.327  51.972  1.000 31.697  0  346 SER A O   1 ? 
ATOM   2485  C CB  . SER A 1 346 ? 20.391  -8.839  53.796  1.000 33.715  0  346 SER A CB  1 ? 
ATOM   2486  O OG  . SER A 1 346 ? 20.085  -7.589  54.411  1.000 46.334  0  346 SER A OG  1 ? 
ATOM   2487  N N   . ASP A 1 347 ? 23.142  -7.434  52.917  1.000 31.441  0  347 ASP A N   1 ? 
ATOM   2488  C CA  . ASP A 1 347 ? 24.047  -6.265  53.107  1.000 32.723  0  347 ASP A CA  1 ? 
ATOM   2489  C C   . ASP A 1 347 ? 24.460  -5.752  51.727  1.000 32.376  0  347 ASP A C   1 ? 
ATOM   2490  O O   . ASP A 1 347 ? 24.407  -4.545  51.509  1.000 32.436  0  347 ASP A O   1 ? 
ATOM   2491  C CB  . ASP A 1 347 ? 25.267  -6.606  53.978  1.000 36.038  0  347 ASP A CB  1 ? 
ATOM   2492  C CG  . ASP A 1 347 ? 26.266  -5.457  54.118  1.000 40.354  0  347 ASP A CG  1 ? 
ATOM   2493  O OD1 . ASP A 1 347 ? 25.825  -4.319  54.377  1.000 38.595  0  347 ASP A OD1 1 ? 
ATOM   2494  O OD2 . ASP A 1 347 ? 27.474  -5.700  53.937  1.000 41.585  0  347 ASP A OD2 1 ? 
ATOM   2495  N N   . VAL A 1 348 ? 24.801  -6.653  50.807  1.000 31.970  0  348 VAL A N   1 ? 
ATOM   2496  C CA  . VAL A 1 348 ? 25.166  -6.297  49.406  1.000 30.606  0  348 VAL A CA  1 ? 
ATOM   2497  C C   . VAL A 1 348 ? 23.930  -5.713  48.704  1.000 31.278  0  348 VAL A C   1 ? 
ATOM   2498  O O   . VAL A 1 348 ? 24.047  -4.661  48.068  1.000 30.285  0  348 VAL A O   1 ? 
ATOM   2499  C CB  . VAL A 1 348 ? 25.760  -7.508  48.672  1.000 31.664  0  348 VAL A CB  1 ? 
ATOM   2500  C CG1 . VAL A 1 348 ? 25.924  -7.264  47.193  1.000 31.766  0  348 VAL A CG1 1 ? 
ATOM   2501  C CG2 . VAL A 1 348 ? 27.096  -7.928  49.291  1.000 34.618  0  348 VAL A CG2 1 ? 
ATOM   2502  N N   . ALA A 1 349 ? 22.771  -6.345  48.839  1.000 29.554  0  349 ALA A N   1 ? 
ATOM   2503  C CA  . ALA A 1 349 ? 21.528  -5.867  48.206  1.000 28.080  0  349 ALA A CA  1 ? 
ATOM   2504  C C   . ALA A 1 349 ? 21.257  -4.430  48.659  1.000 29.479  0  349 ALA A C   1 ? 
ATOM   2505  O O   . ALA A 1 349 ? 20.957  -3.612  47.808  1.000 30.061  0  349 ALA A O   1 ? 
ATOM   2506  C CB  . ALA A 1 349 ? 20.376  -6.771  48.537  1.000 30.499  0  349 ALA A CB  1 ? 
ATOM   2507  N N   . ASN A 1 350 ? 21.370  -4.153  49.961  1.000 29.564  0  350 ASN A N   1 ? 
ATOM   2508  C CA  . ASN A 1 350 ? 21.013  -2.848  50.565  1.000 28.723  0  350 ASN A CA  1 ? 
ATOM   2509  C C   . ASN A 1 350 ? 21.992  -1.766  50.104  1.000 30.771  0  350 ASN A C   1 ? 
ATOM   2510  O O   . ASN A 1 350 ? 21.554  -0.630  49.970  1.000 27.294  0  350 ASN A O   1 ? 
ATOM   2511  C CB  . ASN A 1 350 ? 20.876  -2.936  52.085  1.000 32.449  0  350 ASN A CB  1 ? 
ATOM   2512  C CG  . ASN A 1 350 ? 19.499  -3.437  52.496  1.000 37.493  0  350 ASN A CG  1 ? 
ATOM   2513  O OD1 . ASN A 1 350 ? 18.467  -2.934  52.023  1.000 34.247  0  350 ASN A OD1 1 ? 
ATOM   2514  N ND2 . ASN A 1 350 ? 19.468  -4.418  53.379  1.000 35.758  0  350 ASN A ND2 1 ? 
ATOM   2515  N N   . ALA A 1 351 ? 23.246  -2.112  49.811  1.000 30.060  0  351 ALA A N   1 ? 
ATOM   2516  C CA  . ALA A 1 351 ? 24.217  -1.172  49.249  1.000 28.079  0  351 ALA A CA  1 ? 
ATOM   2517  C C   . ALA A 1 351 ? 23.792  -0.844  47.822  1.000 31.689  0  351 ALA A C   1 ? 
ATOM   2518  O O   . ALA A 1 351 ? 23.868  0.355   47.463  1.000 29.110  0  351 ALA A O   1 ? 
ATOM   2519  C CB  . ALA A 1 351 ? 25.615  -1.705  49.310  1.000 28.360  0  351 ALA A CB  1 ? 
ATOM   2520  N N   . VAL A 1 352 ? 23.286  -1.827  47.060  1.000 27.018  0  352 VAL A N   1 ? 
ATOM   2521  C CA  . VAL A 1 352 ? 22.695  -1.538  45.727  1.000 29.077  0  352 VAL A CA  1 ? 
ATOM   2522  C C   . VAL A 1 352 ? 21.488  -0.587  45.929  1.000 31.816  0  352 VAL A C   1 ? 
ATOM   2523  O O   . VAL A 1 352 ? 21.396  0.444   45.208  1.000 27.109  0  352 VAL A O   1 ? 
ATOM   2524  C CB  . VAL A 1 352 ? 22.348  -2.819  44.932  1.000 30.994  0  352 VAL A CB  1 ? 
ATOM   2525  C CG1 . VAL A 1 352 ? 21.668  -2.509  43.608  1.000 30.403  0  352 VAL A CG1 1 ? 
ATOM   2526  C CG2 . VAL A 1 352 ? 23.586  -3.655  44.644  1.000 31.647  0  352 VAL A CG2 1 ? 
ATOM   2527  N N   . LEU A 1 353 ? 20.606  -0.881  46.888  1.000 29.898  0  353 LEU A N   1 ? 
ATOM   2528  C CA  . LEU A 1 353 ? 19.314  -0.168  47.011  1.000 30.483  0  353 LEU A CA  1 ? 
ATOM   2529  C C   . LEU A 1 353 ? 19.560  1.235   47.555  1.000 31.200  0  353 LEU A C   1 ? 
ATOM   2530  O O   . LEU A 1 353 ? 18.680  2.040   47.393  1.000 28.291  0  353 LEU A O   1 ? 
ATOM   2531  C CB  . LEU A 1 353 ? 18.364  -0.951  47.918  1.000 31.850  0  353 LEU A CB  1 ? 
ATOM   2532  C CG  . LEU A 1 353 ? 17.842  -2.247  47.309  1.000 32.408  0  353 LEU A CG  1 ? 
ATOM   2533  C CD1 . LEU A 1 353 ? 16.959  -2.986  48.297  1.000 31.716  0  353 LEU A CD1 1 ? 
ATOM   2534  C CD2 . LEU A 1 353 ? 17.102  -1.962  46.009  1.000 33.575  0  353 LEU A CD2 1 ? 
ATOM   2535  N N   . ASP A 1 354 ? 20.705  1.482   48.199  1.000 29.472  0  354 ASP A N   1 ? 
ATOM   2536  C CA  . ASP A 1 354 ? 21.060  2.804   48.758  1.000 28.750  0  354 ASP A CA  1 ? 
ATOM   2537  C C   . ASP A 1 354 ? 21.426  3.733   47.600  1.000 30.880  0  354 ASP A C   1 ? 
ATOM   2538  O O   . ASP A 1 354 ? 21.393  4.968   47.825  1.000 28.424  0  354 ASP A O   1 ? 
ATOM   2539  C CB  . ASP A 1 354 ? 22.217  2.723   49.749  1.000 32.217  0  354 ASP A CB  1 ? 
ATOM   2540  C CG  . ASP A 1 354 ? 21.867  2.215   51.142  1.000 35.691  0  354 ASP A CG  1 ? 
ATOM   2541  O OD1 . ASP A 1 354 ? 20.650  2.216   51.499  1.000 35.317  0  354 ASP A OD1 1 ? 
ATOM   2542  O OD2 . ASP A 1 354 ? 22.817  1.808   51.861  1.000 33.505  0  354 ASP A OD2 1 ? 
ATOM   2543  N N   . GLY A 1 355 ? 21.870  3.153   46.465  1.000 29.626  0  355 GLY A N   1 ? 
ATOM   2544  C CA  . GLY A 1 355 ? 22.235  3.849   45.203  1.000 26.308  0  355 GLY A CA  1 ? 
ATOM   2545  C C   . GLY A 1 355 ? 23.708  3.699   44.812  1.000 28.389  0  355 GLY A C   1 ? 
ATOM   2546  O O   . GLY A 1 355 ? 24.189  4.519   43.982  1.000 25.003  0  355 GLY A O   1 ? 
ATOM   2547  N N   . ALA A 1 356 ? 24.437  2.706   45.357  1.000 25.476  0  356 ALA A N   1 ? 
ATOM   2548  C CA  . ALA A 1 356 ? 25.849  2.450   44.993  1.000 25.255  0  356 ALA A CA  1 ? 
ATOM   2549  C C   . ALA A 1 356 ? 25.937  2.230   43.480  1.000 24.397  0  356 ALA A C   1 ? 
ATOM   2550  O O   . ALA A 1 356 ? 25.054  1.564   42.928  1.000 25.880  0  356 ALA A O   1 ? 
ATOM   2551  C CB  . ALA A 1 356 ? 26.370  1.251   45.747  1.000 24.300  0  356 ALA A CB  1 ? 
ATOM   2552  N N   . ASP A 1 357 ? 26.955  2.768   42.824  1.000 25.035  0  357 ASP A N   1 ? 
ATOM   2553  C CA  . ASP A 1 357 ? 27.193  2.537   41.373  1.000 25.417  0  357 ASP A CA  1 ? 
ATOM   2554  C C   . ASP A 1 357 ? 27.819  1.144   41.145  1.000 25.714  0  357 ASP A C   1 ? 
ATOM   2555  O O   . ASP A 1 357 ? 27.508  0.521   40.125  1.000 27.678  0  357 ASP A O   1 ? 
ATOM   2556  C CB  . ASP A 1 357 ? 28.100  3.620   40.792  1.000 25.672  0  357 ASP A CB  1 ? 
ATOM   2557  C CG  . ASP A 1 357 ? 27.408  4.973   40.711  1.000 31.693  0  357 ASP A CG  1 ? 
ATOM   2558  O OD1 . ASP A 1 357 ? 27.545  5.777   41.690  1.000 28.495  0  357 ASP A OD1 1 ? 
ATOM   2559  O OD2 . ASP A 1 357 ? 26.653  5.182   39.715  1.000 36.903  0  357 ASP A OD2 1 ? 
ATOM   2560  N N   . CYS A 1 358 ? 28.761  0.756   42.005  1.000 26.536  0  358 CYS A N   1 ? 
ATOM   2561  C CA  . CYS A 1 358 ? 29.594  -0.465  41.907  1.000 28.692  0  358 CYS A CA  1 ? 
ATOM   2562  C C   . CYS A 1 358 ? 29.712  -1.127  43.267  1.000 28.468  0  358 CYS A C   1 ? 
ATOM   2563  O O   . CYS A 1 358 ? 29.676  -0.419  44.314  1.000 26.244  0  358 CYS A O   1 ? 
ATOM   2564  C CB  . CYS A 1 358 ? 31.018  -0.171  41.481  1.000 29.782  0  358 CYS A CB  1 ? 
ATOM   2565  S SG  . CYS A 1 358 ? 31.128  0.380   39.773  1.000 32.491  0  358 CYS A SG  1 ? 
ATOM   2566  N N   . ILE A 1 359 ? 29.884  -2.435  43.230  1.000 27.454  0  359 ILE A N   1 ? 
ATOM   2567  C CA  . ILE A 1 359 ? 30.217  -3.266  44.401  1.000 30.126  0  359 ILE A CA  1 ? 
ATOM   2568  C C   . ILE A 1 359 ? 31.594  -3.865  44.141  1.000 31.066  0  359 ILE A C   1 ? 
ATOM   2569  O O   . ILE A 1 359 ? 31.821  -4.406  43.047  1.000 29.760  0  359 ILE A O   1 ? 
ATOM   2570  C CB  . ILE A 1 359 ? 29.133  -4.335  44.632  1.000 33.522  0  359 ILE A CB  1 ? 
ATOM   2571  C CG1 . ILE A 1 359 ? 27.754  -3.700  44.795  1.000 34.670  0  359 ILE A CG1 1 ? 
ATOM   2572  C CG2 . ILE A 1 359 ? 29.476  -5.219  45.827  1.000 37.239  0  359 ILE A CG2 1 ? 
ATOM   2573  C CD1 . ILE A 1 359 ? 27.636  -2.847  46.012  1.000 36.860  0  359 ILE A CD1 1 ? 
ATOM   2574  N N   . MET A 1 360 ? 32.454  -3.808  45.142  1.000 33.087  0  360 MET A N   1 ? 
ATOM   2575  C CA  . MET A 1 360 ? 33.833  -4.326  45.068  1.000 33.338  0  360 MET A CA  1 ? 
ATOM   2576  C C   . MET A 1 360 ? 33.974  -5.573  45.954  1.000 28.839  0  360 MET A C   1 ? 
ATOM   2577  O O   . MET A 1 360 ? 33.484  -5.562  47.059  1.000 28.065  0  360 MET A O   1 ? 
ATOM   2578  C CB  . MET A 1 360 ? 34.816  -3.258  45.513  1.000 32.722  0  360 MET A CB  1 ? 
ATOM   2579  C CG  . MET A 1 360 ? 36.208  -3.675  45.321  1.000 37.480  0  360 MET A CG  1 ? 
ATOM   2580  S SD  . MET A 1 360 ? 37.290  -2.325  45.717  1.000 42.975  0  360 MET A SD  1 ? 
ATOM   2581  C CE  . MET A 1 360 ? 37.877  -2.900  47.310  1.000 44.656  0  360 MET A CE  1 ? 
ATOM   2582  N N   . LEU A 1 361 ? 34.598  -6.612  45.424  1.000 28.238  0  361 LEU A N   1 ? 
ATOM   2583  C CA  . LEU A 1 361 ? 34.994  -7.841  46.160  1.000 31.294  0  361 LEU A CA  1 ? 
ATOM   2584  C C   . LEU A 1 361 ? 36.498  -7.763  46.444  1.000 29.807  0  361 LEU A C   1 ? 
ATOM   2585  O O   . LEU A 1 361 ? 37.221  -7.309  45.554  1.000 24.707  0  361 LEU A O   1 ? 
ATOM   2586  C CB  . LEU A 1 361 ? 34.662  -9.068  45.293  1.000 32.150  0  361 LEU A CB  1 ? 
ATOM   2587  C CG  . LEU A 1 361 ? 33.194  -9.222  44.893  1.000 35.569  0  361 LEU A CG  1 ? 
ATOM   2588  C CD1 . LEU A 1 361 ? 32.990  -10.430 43.993  1.000 36.944  0  361 LEU A CD1 1 ? 
ATOM   2589  C CD2 . LEU A 1 361 ? 32.305  -9.334  46.123  1.000 35.434  0  361 LEU A CD2 1 ? 
ATOM   2590  N N   . SER A 1 362 ? 36.935  -8.305  47.580  1.000 29.134  0  362 SER A N   1 ? 
ATOM   2591  C CA  . SER A 1 362 ? 38.329  -8.253  48.075  1.000 31.915  0  362 SER A CA  1 ? 
ATOM   2592  C C   . SER A 1 362 ? 38.949  -9.678  48.109  1.000 28.933  0  362 SER A C   1 ? 
ATOM   2593  O O   . SER A 1 362 ? 39.240  -10.219 47.023  1.000 29.967  0  362 SER A O   1 ? 
ATOM   2594  C CB  . SER A 1 362 ? 38.358  -7.555  49.420  1.000 35.201  0  362 SER A CB  1 ? 
ATOM   2595  O OG  . SER A 1 362 ? 38.051  -6.163  49.290  1.000 38.021  0  362 SER A OG  1 ? 
ATOM   2596  N N   . GLY A 1 363 ? 39.147  -10.257 49.291  1.000 28.541  0  363 GLY A N   1 ? 
ATOM   2597  C CA  . GLY A 1 363 ? 39.764  -11.583 49.497  1.000 29.788  0  363 GLY A CA  1 ? 
ATOM   2598  C C   . GLY A 1 363 ? 38.977  -12.643 48.771  1.000 31.865  0  363 GLY A C   1 ? 
ATOM   2599  O O   . GLY A 1 363 ? 39.598  -13.549 48.189  1.000 34.474  0  363 GLY A O   1 ? 
ATOM   2600  N N   . GLU A 1 364 ? 37.658  -12.477 48.707  1.000 32.783  0  364 GLU A N   1 ? 
ATOM   2601  C CA  . GLU A 1 364 ? 36.729  -13.421 48.018  1.000 32.614  0  364 GLU A CA  1 ? 
ATOM   2602  C C   . GLU A 1 364 ? 37.243  -13.747 46.621  1.000 32.624  0  364 GLU A C   1 ? 
ATOM   2603  O O   . GLU A 1 364 ? 36.874  -14.824 46.120  1.000 33.878  0  364 GLU A O   1 ? 
ATOM   2604  C CB  . GLU A 1 364 ? 35.329  -12.838 47.781  1.000 36.993  0  364 GLU A CB  1 ? 
ATOM   2605  C CG  . GLU A 1 364 ? 34.676  -12.245 49.000  1.000 39.586  0  364 GLU A CG  1 ? 
ATOM   2606  C CD  . GLU A 1 364 ? 34.953  -10.776 49.270  1.000 40.983  0  364 GLU A CD  1 ? 
ATOM   2607  O OE1 . GLU A 1 364 ? 33.980  -10.024 49.603  1.000 45.064  0  364 GLU A OE1 1 ? 
ATOM   2608  O OE2 . GLU A 1 364 ? 36.128  -10.399 49.231  1.000 44.093  0  364 GLU A OE2 1 ? 
ATOM   2609  N N   . THR A 1 365 ? 37.883  -12.790 45.931  1.000 31.616  0  365 THR A N   1 ? 
ATOM   2610  C CA  . THR A 1 365 ? 38.373  -13.021 44.548  1.000 32.927  0  365 THR A CA  1 ? 
ATOM   2611  C C   . THR A 1 365 ? 39.899  -13.072 44.547  1.000 32.517  0  365 THR A C   1 ? 
ATOM   2612  O O   . THR A 1 365 ? 40.423  -13.729 43.668  1.000 36.003  0  365 THR A O   1 ? 
ATOM   2613  C CB  . THR A 1 365 ? 37.862  -11.994 43.526  1.000 32.288  0  365 THR A CB  1 ? 
ATOM   2614  O OG1 . THR A 1 365 ? 38.328  -10.690 43.884  1.000 29.143  0  365 THR A OG1 1 ? 
ATOM   2615  C CG2 . THR A 1 365 ? 36.356  -12.012 43.394  1.000 32.482  0  365 THR A CG2 1 ? 
ATOM   2616  N N   . ALA A 1 366 ? 40.561  -12.331 45.432  1.000 31.640  0  366 ALA A N   1 ? 
ATOM   2617  C CA  . ALA A 1 366 ? 42.029  -12.138 45.402  1.000 39.064  0  366 ALA A CA  1 ? 
ATOM   2618  C C   . ALA A 1 366 ? 42.728  -13.455 45.771  1.000 41.293  0  366 ALA A C   1 ? 
ATOM   2619  O O   . ALA A 1 366 ? 43.662  -13.824 45.052  1.000 46.667  0  366 ALA A O   1 ? 
ATOM   2620  C CB  . ALA A 1 366 ? 42.463  -11.016 46.319  1.000 35.729  0  366 ALA A CB  1 ? 
ATOM   2621  N N   . LYS A 1 367 ? 42.284  -14.124 46.837  1.000 39.533  0  367 LYS A N   1 ? 
ATOM   2622  C CA  . LYS A 1 367 ? 43.074  -15.187 47.522  1.000 48.895  0  367 LYS A CA  1 ? 
ATOM   2623  C C   . LYS A 1 367 ? 42.218  -16.396 47.963  1.000 43.522  0  367 LYS A C   1 ? 
ATOM   2624  O O   . LYS A 1 367 ? 42.819  -17.368 48.399  1.000 47.400  0  367 LYS A O   1 ? 
ATOM   2625  C CB  . LYS A 1 367 ? 43.820  -14.566 48.705  1.000 45.940  0  367 LYS A CB  1 ? 
ATOM   2626  C CG  . LYS A 1 367 ? 43.005  -14.359 49.976  1.000 52.839  0  367 LYS A CG  1 ? 
ATOM   2627  C CD  . LYS A 1 367 ? 43.754  -13.539 51.011  1.000 57.320  0  367 LYS A CD  1 ? 
ATOM   2628  C CE  . LYS A 1 367 ? 43.037  -13.402 52.338  1.000 58.642  0  367 LYS A CE  1 ? 
ATOM   2629  N NZ  . LYS A 1 367 ? 43.648  -12.329 53.170  1.000 64.826  0  367 LYS A NZ  1 ? 
ATOM   2630  N N   . GLY A 1 368 ? 40.895  -16.370 47.822  1.000 41.257  0  368 GLY A N   1 ? 
ATOM   2631  C CA  . GLY A 1 368 ? 39.997  -17.386 48.408  1.000 40.652  0  368 GLY A CA  1 ? 
ATOM   2632  C C   . GLY A 1 368 ? 39.864  -18.621 47.542  1.000 38.476  0  368 GLY A C   1 ? 
ATOM   2633  O O   . GLY A 1 368 ? 40.361  -18.615 46.419  1.000 46.842  0  368 GLY A O   1 ? 
ATOM   2634  N N   . ASP A 1 369 ? 39.106  -19.606 48.013  1.000 43.202  0  369 ASP A N   1 ? 
ATOM   2635  C CA  . ASP A 1 369 ? 38.934  -20.931 47.357  1.000 45.312  0  369 ASP A CA  1 ? 
ATOM   2636  C C   . ASP A 1 369 ? 37.862  -20.857 46.271  1.000 44.655  0  369 ASP A C   1 ? 
ATOM   2637  O O   . ASP A 1 369 ? 37.870  -21.742 45.389  1.000 42.736  0  369 ASP A O   1 ? 
ATOM   2638  C CB  . ASP A 1 369 ? 38.646  -22.026 48.399  1.000 49.229  0  369 ASP A CB  1 ? 
ATOM   2639  C CG  . ASP A 1 369 ? 39.760  -22.168 49.436  1.000 49.081  0  369 ASP A CG  1 ? 
ATOM   2640  O OD1 . ASP A 1 369 ? 40.903  -21.750 49.140  1.000 55.512  0  369 ASP A OD1 1 ? 
ATOM   2641  O OD2 . ASP A 1 369 ? 39.475  -22.653 50.536  1.000 54.338  0  369 ASP A OD2 1 ? 
ATOM   2642  N N   . TYR A 1 370 ? 37.012  -19.826 46.266  1.000 42.402  0  370 TYR A N   1 ? 
ATOM   2643  C CA  . TYR A 1 370 ? 35.862  -19.763 45.328  1.000 40.523  0  370 TYR A CA  1 ? 
ATOM   2644  C C   . TYR A 1 370 ? 35.809  -18.420 44.588  1.000 43.692  0  370 TYR A C   1 ? 
ATOM   2645  O O   . TYR A 1 370 ? 34.754  -17.794 44.544  1.000 43.256  0  370 TYR A O   1 ? 
ATOM   2646  C CB  . TYR A 1 370 ? 34.590  -20.084 46.116  1.000 44.091  0  370 TYR A CB  1 ? 
ATOM   2647  C CG  . TYR A 1 370 ? 34.621  -21.427 46.805  1.000 49.385  0  370 TYR A CG  1 ? 
ATOM   2648  C CD1 . TYR A 1 370 ? 34.499  -22.601 46.076  1.000 51.673  0  370 TYR A CD1 1 ? 
ATOM   2649  C CD2 . TYR A 1 370 ? 34.802  -21.539 48.176  1.000 50.304  0  370 TYR A CD2 1 ? 
ATOM   2650  C CE1 . TYR A 1 370 ? 34.556  -23.844 46.683  1.000 52.634  0  370 TYR A CE1 1 ? 
ATOM   2651  C CE2 . TYR A 1 370 ? 34.852  -22.779 48.799  1.000 52.654  0  370 TYR A CE2 1 ? 
ATOM   2652  C CZ  . TYR A 1 370 ? 34.734  -23.940 48.050  1.000 52.564  0  370 TYR A CZ  1 ? 
ATOM   2653  O OH  . TYR A 1 370 ? 34.773  -25.174 48.644  1.000 48.416  0  370 TYR A OH  1 ? 
ATOM   2654  N N   . PRO A 1 371 ? 36.900  -17.961 43.913  1.000 41.771  0  371 PRO A N   1 ? 
ATOM   2655  C CA  . PRO A 1 371 ? 36.906  -16.640 43.268  1.000 40.353  0  371 PRO A CA  1 ? 
ATOM   2656  C C   . PRO A 1 371 ? 35.773  -16.478 42.238  1.000 43.025  0  371 PRO A C   1 ? 
ATOM   2657  O O   . PRO A 1 371 ? 35.111  -15.438 42.216  1.000 36.590  0  371 PRO A O   1 ? 
ATOM   2658  C CB  . PRO A 1 371 ? 38.279  -16.566 42.577  1.000 42.663  0  371 PRO A CB  1 ? 
ATOM   2659  C CG  . PRO A 1 371 ? 38.716  -18.029 42.439  1.000 41.839  0  371 PRO A CG  1 ? 
ATOM   2660  C CD  . PRO A 1 371 ? 38.148  -18.705 43.671  1.000 40.309  0  371 PRO A CD  1 ? 
ATOM   2661  N N   . LEU A 1 372 ? 35.531  -17.521 41.445  1.000 40.135  0  372 LEU A N   1 ? 
ATOM   2662  C CA  . LEU A 1 372 ? 34.549  -17.501 40.335  1.000 42.064  0  372 LEU A CA  1 ? 
ATOM   2663  C C   . LEU A 1 372 ? 33.126  -17.512 40.900  1.000 41.627  0  372 LEU A C   1 ? 
ATOM   2664  O O   . LEU A 1 372 ? 32.265  -16.787 40.346  1.000 36.015  0  372 LEU A O   1 ? 
ATOM   2665  C CB  . LEU A 1 372 ? 34.799  -18.701 39.417  1.000 44.267  0  372 LEU A CB  1 ? 
ATOM   2666  C CG  . LEU A 1 372 ? 33.866  -18.810 38.216  1.000 50.816  0  372 LEU A CG  1 ? 
ATOM   2667  C CD1 . LEU A 1 372 ? 33.953  -17.562 37.347  1.000 52.286  0  372 LEU A CD1 1 ? 
ATOM   2668  C CD2 . LEU A 1 372 ? 34.159  -20.071 37.403  1.000 50.998  0  372 LEU A CD2 1 ? 
ATOM   2669  N N   . GLU A 1 373 ? 32.878  -18.350 41.912  1.000 39.735  0  373 GLU A N   1 ? 
ATOM   2670  C CA  . GLU A 1 373 ? 31.574  -18.479 42.606  1.000 38.632  0  373 GLU A CA  1 ? 
ATOM   2671  C C   . GLU A 1 373 ? 31.247  -17.150 43.325  1.000 39.982  0  373 GLU A C   1 ? 
ATOM   2672  O O   . GLU A 1 373 ? 30.069  -16.820 43.459  1.000 37.862  0  373 GLU A O   1 ? 
ATOM   2673  C CB  . GLU A 1 373 ? 31.613  -19.686 43.553  1.000 41.552  0  373 GLU A CB  1 ? 
ATOM   2674  C CG  . GLU A 1 373 ? 31.839  -21.026 42.844  1.000 44.814  0  373 GLU A CG  1 ? 
ATOM   2675  C CD  . GLU A 1 373 ? 33.282  -21.531 42.707  1.000 48.498  0  373 GLU A CD  1 ? 
ATOM   2676  O OE1 . GLU A 1 373 ? 34.253  -20.704 42.649  1.000 53.785  0  373 GLU A OE1 1 ? 
ATOM   2677  O OE2 . GLU A 1 373 ? 33.455  -22.768 42.650  1.000 61.298  0  373 GLU A OE2 1 ? 
ATOM   2678  N N   . ALA A 1 374 ? 32.252  -16.397 43.769  1.000 35.001  0  374 ALA A N   1 ? 
ATOM   2679  C CA  . ALA A 1 374 ? 32.048  -15.083 44.408  1.000 35.393  0  374 ALA A CA  1 ? 
ATOM   2680  C C   . ALA A 1 374 ? 31.577  -14.070 43.346  1.000 36.460  0  374 ALA A C   1 ? 
ATOM   2681  O O   . ALA A 1 374 ? 30.598  -13.334 43.631  1.000 33.628  0  374 ALA A O   1 ? 
ATOM   2682  C CB  . ALA A 1 374 ? 33.307  -14.647 45.135  1.000 36.998  0  374 ALA A CB  1 ? 
ATOM   2683  N N   . VAL A 1 375 ? 32.200  -14.048 42.153  1.000 31.219  0  375 VAL A N   1 ? 
ATOM   2684  C CA  . VAL A 1 375 ? 31.784  -13.129 41.061  1.000 34.805  0  375 VAL A CA  1 ? 
ATOM   2685  C C   . VAL A 1 375 ? 30.331  -13.447 40.697  1.000 33.899  0  375 VAL A C   1 ? 
ATOM   2686  O O   . VAL A 1 375 ? 29.528  -12.505 40.645  1.000 34.107  0  375 VAL A O   1 ? 
ATOM   2687  C CB  . VAL A 1 375 ? 32.686  -13.178 39.816  1.000 38.021  0  375 VAL A CB  1 ? 
ATOM   2688  C CG1 . VAL A 1 375 ? 32.126  -12.259 38.742  1.000 40.860  0  375 VAL A CG1 1 ? 
ATOM   2689  C CG2 . VAL A 1 375 ? 34.129  -12.811 40.119  1.000 37.363  0  375 VAL A CG2 1 ? 
ATOM   2690  N N   . ARG A 1 376 ? 30.011  -14.725 40.478  1.000 30.461  0  376 ARG A N   1 ? 
ATOM   2691  C CA  . ARG A 1 376 ? 28.658  -15.173 40.074  1.000 32.007  0  376 ARG A CA  1 ? 
ATOM   2692  C C   . ARG A 1 376 ? 27.645  -14.780 41.136  1.000 33.700  0  376 ARG A C   1 ? 
ATOM   2693  O O   . ARG A 1 376 ? 26.539  -14.443 40.771  1.000 33.263  0  376 ARG A O   1 ? 
ATOM   2694  C CB  . ARG A 1 376 ? 28.600  -16.682 39.869  1.000 35.279  0  376 ARG A CB  1 ? 
ATOM   2695  C CG  . ARG A 1 376 ? 28.998  -17.110 38.463  1.000 43.533  0  376 ARG A CG  1 ? 
ATOM   2696  C CD  . ARG A 1 376 ? 29.487  -18.548 38.415  1.000 45.799  0  376 ARG A CD  1 ? 
ATOM   2697  N NE  . ARG A 1 376 ? 30.006  -18.910 37.111  1.000 51.187  0  376 ARG A NE  1 ? 
ATOM   2698  C CZ  . ARG A 1 376 ? 30.723  -19.996 36.865  1.000 57.576  0  376 ARG A CZ  1 ? 
ATOM   2699  N NH1 . ARG A 1 376 ? 31.039  -20.826 37.850  1.000 59.450  0  376 ARG A NH1 1 ? 
ATOM   2700  N NH2 . ARG A 1 376 ? 31.140  -20.239 35.634  1.000 55.643  0  376 ARG A NH2 1 ? 
ATOM   2701  N N   . MET A 1 377 ? 27.999  -14.914 42.411  1.000 33.292  0  377 MET A N   1 ? 
ATOM   2702  C CA  . MET A 1 377 ? 27.058  -14.636 43.507  1.000 36.513  0  377 MET A CA  1 ? 
ATOM   2703  C C   . MET A 1 377 ? 26.850  -13.121 43.607  1.000 33.287  0  377 MET A C   1 ? 
ATOM   2704  O O   . MET A 1 377 ? 25.730  -12.709 43.842  1.000 37.942  0  377 MET A O   1 ? 
ATOM   2705  C CB  . MET A 1 377 ? 27.580  -15.207 44.823  1.000 38.553  0  377 MET A CB  1 ? 
ATOM   2706  C CG  . MET A 1 377 ? 26.635  -15.010 45.984  1.000 46.272  0  377 MET A CG  1 ? 
ATOM   2707  S SD  . MET A 1 377 ? 24.908  -15.534 45.727  1.000 48.131  0  377 MET A SD  1 ? 
ATOM   2708  C CE  . MET A 1 377 ? 25.151  -17.219 45.150  1.000 45.925  0  377 MET A CE  1 ? 
ATOM   2709  N N   . GLN A 1 378 ? 27.898  -12.337 43.395  1.000 31.380  0  378 GLN A N   1 ? 
ATOM   2710  C CA  . GLN A 1 378 ? 27.835  -10.863 43.399  1.000 34.186  0  378 GLN A CA  1 ? 
ATOM   2711  C C   . GLN A 1 378 ? 26.868  -10.419 42.288  1.000 32.592  0  378 GLN A C   1 ? 
ATOM   2712  O O   . GLN A 1 378 ? 26.058  -9.532  42.539  1.000 31.220  0  378 GLN A O   1 ? 
ATOM   2713  C CB  . GLN A 1 378 ? 29.246  -10.293 43.251  1.000 35.177  0  378 GLN A CB  1 ? 
ATOM   2714  C CG  . GLN A 1 378 ? 29.297  -8.774  43.162  1.000 37.270  0  378 GLN A CG  1 ? 
ATOM   2715  C CD  . GLN A 1 378 ? 28.450  -8.104  44.211  1.000 47.399  0  378 GLN A CD  1 ? 
ATOM   2716  O OE1 . GLN A 1 378 ? 27.686  -7.171  43.919  1.000 52.641  0  378 GLN A OE1 1 ? 
ATOM   2717  N NE2 . GLN A 1 378 ? 28.617  -8.539  45.455  1.000 41.925  0  378 GLN A NE2 1 ? 
ATOM   2718  N N   . HIS A 1 379 ? 26.930  -11.069 41.131  1.000 29.544  0  379 HIS A N   1 ? 
ATOM   2719  C CA  . HIS A 1 379 ? 26.087  -10.780 39.950  1.000 31.672  0  379 HIS A CA  1 ? 
ATOM   2720  C C   . HIS A 1 379 ? 24.654  -11.147 40.269  1.000 32.418  0  379 HIS A C   1 ? 
ATOM   2721  O O   . HIS A 1 379 ? 23.764  -10.368 39.893  1.000 34.224  0  379 HIS A O   1 ? 
ATOM   2722  C CB  . HIS A 1 379 ? 26.552  -11.554 38.717  1.000 32.198  0  379 HIS A CB  1 ? 
ATOM   2723  C CG  . HIS A 1 379 ? 25.708  -11.316 37.513  1.000 33.388  0  379 HIS A CG  1 ? 
ATOM   2724  N ND1 . HIS A 1 379 ? 24.679  -12.173 37.135  1.000 35.451  0  379 HIS A ND1 1 ? 
ATOM   2725  C CD2 . HIS A 1 379 ? 25.719  -10.314 36.608  1.000 33.259  0  379 HIS A CD2 1 ? 
ATOM   2726  C CE1 . HIS A 1 379 ? 24.112  -11.713 36.032  1.000 34.514  0  379 HIS A CE1 1 ? 
ATOM   2727  N NE2 . HIS A 1 379 ? 24.742  -10.569 35.688  1.000 34.527  0  379 HIS A NE2 1 ? 
ATOM   2728  N N   . LEU A 1 380 ? 24.443  -12.329 40.856  1.000 34.418  0  380 LEU A N   1 ? 
ATOM   2729  C CA  . LEU A 1 380 ? 23.079  -12.836 41.166  1.000 38.382  0  380 LEU A CA  1 ? 
ATOM   2730  C C   . LEU A 1 380 ? 22.425  -11.859 42.140  1.000 33.007  0  380 LEU A C   1 ? 
ATOM   2731  O O   . LEU A 1 380 ? 21.282  -11.497 41.925  1.000 32.436  0  380 LEU A O   1 ? 
ATOM   2732  C CB  . LEU A 1 380 ? 23.141  -14.246 41.763  1.000 40.786  0  380 LEU A CB  1 ? 
ATOM   2733  C CG  . LEU A 1 380 ? 23.000  -15.399 40.770  1.000 49.615  0  380 LEU A CG  1 ? 
ATOM   2734  C CD1 . LEU A 1 380 ? 23.068  -16.736 41.501  1.000 51.153  0  380 LEU A CD1 1 ? 
ATOM   2735  C CD2 . LEU A 1 380 ? 21.702  -15.305 39.978  1.000 52.094  0  380 LEU A CD2 1 ? 
ATOM   2736  N N   . ILE A 1 381 ? 23.146  -11.453 43.178  1.000 32.335  0  381 ILE A N   1 ? 
ATOM   2737  C CA  . ILE A 1 381 ? 22.580  -10.566 44.221  1.000 33.155  0  381 ILE A CA  1 ? 
ATOM   2738  C C   . ILE A 1 381 ? 22.299  -9.188  43.602  1.000 33.221  0  381 ILE A C   1 ? 
ATOM   2739  O O   . ILE A 1 381 ? 21.224  -8.662  43.845  1.000 31.260  0  381 ILE A O   1 ? 
ATOM   2740  C CB  . ILE A 1 381 ? 23.491  -10.458 45.442  1.000 32.062  0  381 ILE A CB  1 ? 
ATOM   2741  C CG1 . ILE A 1 381 ? 23.715  -11.820 46.098  1.000 31.888  0  381 ILE A CG1 1 ? 
ATOM   2742  C CG2 . ILE A 1 381 ? 22.899  -9.445  46.411  1.000 32.103  0  381 ILE A CG2 1 ? 
ATOM   2743  C CD1 . ILE A 1 381 ? 24.832  -11.838 47.084  1.000 32.397  0  381 ILE A CD1 1 ? 
ATOM   2744  N N   . ALA A 1 382 ? 23.243  -8.609  42.869  1.000 31.024  0  382 ALA A N   1 ? 
ATOM   2745  C CA  . ALA A 1 382 ? 23.068  -7.274  42.261  1.000 31.697  0  382 ALA A CA  1 ? 
ATOM   2746  C C   . ALA A 1 382 ? 21.861  -7.315  41.321  1.000 34.679  0  382 ALA A C   1 ? 
ATOM   2747  O O   . ALA A 1 382 ? 21.106  -6.319  41.279  1.000 31.251  0  382 ALA A O   1 ? 
ATOM   2748  C CB  . ALA A 1 382 ? 24.310  -6.846  41.538  1.000 31.685  0  382 ALA A CB  1 ? 
ATOM   2749  N N   . ARG A 1 383 ? 21.651  -8.432  40.619  1.000 34.591  0  383 ARG A N   1 ? 
ATOM   2750  C CA  . ARG A 1 383 ? 20.552  -8.534  39.624  1.000 37.464  0  383 ARG A CA  1 ? 
ATOM   2751  C C   . ARG A 1 383 ? 19.203  -8.631  40.356  1.000 36.744  0  383 ARG A C   1 ? 
ATOM   2752  O O   . ARG A 1 383 ? 18.276  -7.902  39.961  1.000 36.668  0  383 ARG A O   1 ? 
ATOM   2753  C CB  . ARG A 1 383 ? 20.766  -9.697  38.655  1.000 39.020  0  383 ARG A CB  1 ? 
ATOM   2754  C CG  . ARG A 1 383 ? 19.939  -9.553  37.392  1.000 40.714  0  383 ARG A CG  1 ? 
ATOM   2755  C CD  . ARG A 1 383 ? 19.970  -10.706 36.404  1.000 43.689  0  383 ARG A CD  1 ? 
ATOM   2756  N NE  . ARG A 1 383 ? 19.060  -10.366 35.307  1.000 50.092  0  383 ARG A NE  1 ? 
ATOM   2757  C CZ  . ARG A 1 383 ? 18.840  -11.098 34.219  1.000 51.991  0  383 ARG A CZ  1 ? 
ATOM   2758  N NH1 . ARG A 1 383 ? 18.005  -10.652 33.302  1.000 49.555  0  383 ARG A NH1 1 ? 
ATOM   2759  N NH2 . ARG A 1 383 ? 19.440  -12.265 34.053  1.000 55.512  0  383 ARG A NH2 1 ? 
ATOM   2760  N N   . GLU A 1 384 ? 19.110  -9.444  41.410  1.000 36.664  0  384 GLU A N   1 ? 
ATOM   2761  C CA  . GLU A 1 384 ? 17.884  -9.560  42.248  1.000 38.273  0  384 GLU A CA  1 ? 
ATOM   2762  C C   . GLU A 1 384 ? 17.562  -8.217  42.928  1.000 38.927  0  384 GLU A C   1 ? 
ATOM   2763  O O   . GLU A 1 384 ? 16.366  -7.854  43.018  1.000 34.639  0  384 GLU A O   1 ? 
ATOM   2764  C CB  . GLU A 1 384 ? 18.045  -10.667 43.286  1.000 40.344  0  384 GLU A CB  1 ? 
ATOM   2765  C CG  . GLU A 1 384 ? 18.084  -12.059 42.692  1.000 42.653  0  384 GLU A CG  1 ? 
ATOM   2766  C CD  . GLU A 1 384 ? 16.752  -12.586 42.174  1.000 50.692  0  384 GLU A CD  1 ? 
ATOM   2767  O OE1 . GLU A 1 384 ? 16.741  -13.728 41.634  1.000 52.792  0  384 GLU A OE1 1 ? 
ATOM   2768  O OE2 . GLU A 1 384 ? 15.728  -11.865 42.308  1.000 49.107  0  384 GLU A OE2 1 ? 
ATOM   2769  N N   . ALA A 1 385 ? 18.566  -7.511  43.436  1.000 37.566  0  385 ALA A N   1 ? 
ATOM   2770  C CA  . ALA A 1 385 ? 18.378  -6.208  44.115  1.000 37.032  0  385 ALA A CA  1 ? 
ATOM   2771  C C   . ALA A 1 385 ? 17.730  -5.203  43.156  1.000 37.177  0  385 ALA A C   1 ? 
ATOM   2772  O O   . ALA A 1 385 ? 16.967  -4.322  43.630  1.000 34.405  0  385 ALA A O   1 ? 
ATOM   2773  C CB  . ALA A 1 385 ? 19.684  -5.691  44.648  1.000 35.635  0  385 ALA A CB  1 ? 
ATOM   2774  N N   . GLU A 1 386 ? 18.048  -5.288  41.869  1.000 38.363  0  386 GLU A N   1 ? 
ATOM   2775  C CA  . GLU A 1 386 ? 17.543  -4.334  40.832  1.000 44.104  0  386 GLU A CA  1 ? 
ATOM   2776  C C   . GLU A 1 386 ? 16.000  -4.376  40.806  1.000 41.822  0  386 GLU A C   1 ? 
ATOM   2777  O O   . GLU A 1 386 ? 15.405  -3.326  40.537  1.000 42.550  0  386 GLU A O   1 ? 
ATOM   2778  C CB  . GLU A 1 386 ? 18.186  -4.619  39.462  1.000 47.053  0  386 GLU A CB  1 ? 
ATOM   2779  C CG  . GLU A 1 386 ? 18.849  -3.399  38.817  1.000 50.459  0  386 GLU A CG  1 ? 
ATOM   2780  C CD  . GLU A 1 386 ? 20.226  -3.012  39.351  1.000 62.443  0  386 GLU A CD  1 ? 
ATOM   2781  O OE1 . GLU A 1 386 ? 21.174  -3.851  39.294  1.000 78.104  0  386 GLU A OE1 1 ? 
ATOM   2782  O OE2 . GLU A 1 386 ? 20.370  -1.867  39.815  1.000 66.249  0  386 GLU A OE2 1 ? 
ATOM   2783  N N   . ALA A 1 387 ? 15.377  -5.499  41.197  1.000 42.663  0  387 ALA A N   1 ? 
ATOM   2784  C CA  . ALA A 1 387 ? 13.903  -5.689  41.249  1.000 43.307  0  387 ALA A CA  1 ? 
ATOM   2785  C C   . ALA A 1 387 ? 13.263  -4.814  42.330  1.000 43.836  0  387 ALA A C   1 ? 
ATOM   2786  O O   . ALA A 1 387 ? 12.050  -4.553  42.217  1.000 43.749  0  387 ALA A O   1 ? 
ATOM   2787  C CB  . ALA A 1 387 ? 13.551  -7.140  41.504  1.000 49.941  0  387 ALA A CB  1 ? 
ATOM   2788  N N   . ALA A 1 388 ? 14.004  -4.455  43.384  1.000 39.384  0  388 ALA A N   1 ? 
ATOM   2789  C CA  . ALA A 1 388 ? 13.489  -3.613  44.491  1.000 36.460  0  388 ALA A CA  1 ? 
ATOM   2790  C C   . ALA A 1 388 ? 13.788  -2.143  44.217  1.000 33.554  0  388 ALA A C   1 ? 
ATOM   2791  O O   . ALA A 1 388 ? 13.421  -1.312  45.051  1.000 30.461  0  388 ALA A O   1 ? 
ATOM   2792  C CB  . ALA A 1 388 ? 14.067  -4.044  45.820  1.000 32.206  0  388 ALA A CB  1 ? 
ATOM   2793  N N   . ILE A 1 389 ? 14.445  -1.804  43.114  1.000 35.532  0  389 ILE A N   1 ? 
ATOM   2794  C CA  . ILE A 1 389 ? 14.690  -0.356  42.830  1.000 37.645  0  389 ILE A CA  1 ? 
ATOM   2795  C C   . ILE A 1 389 ? 13.444  0.197   42.150  1.000 36.816  0  389 ILE A C   1 ? 
ATOM   2796  O O   . ILE A 1 389 ? 12.986  -0.415  41.192  1.000 35.009  0  389 ILE A O   1 ? 
ATOM   2797  C CB  . ILE A 1 389 ? 15.944  -0.092  41.987  1.000 37.784  0  389 ILE A CB  1 ? 
ATOM   2798  C CG1 . ILE A 1 389 ? 17.202  -0.663  42.648  1.000 37.193  0  389 ILE A CG1 1 ? 
ATOM   2799  C CG2 . ILE A 1 389 ? 16.065  1.412   41.717  1.000 40.385  0  389 ILE A CG2 1 ? 
ATOM   2800  C CD1 . ILE A 1 389 ? 18.457  -0.498  41.853  1.000 38.384  0  389 ILE A CD1 1 ? 
ATOM   2801  N N   . TYR A 1 390 ? 12.925  1.297   42.667  1.000 36.479  0  390 TYR A N   1 ? 
ATOM   2802  C CA  . TYR A 1 390 ? 11.803  2.066   42.083  1.000 37.664  0  390 TYR A CA  1 ? 
ATOM   2803  C C   . TYR A 1 390 ? 12.420  3.221   41.291  1.000 35.370  0  390 TYR A C   1 ? 
ATOM   2804  O O   . TYR A 1 390 ? 12.635  4.301   41.844  1.000 29.878  0  390 TYR A O   1 ? 
ATOM   2805  C CB  . TYR A 1 390 ? 10.859  2.498   43.212  1.000 44.566  0  390 TYR A CB  1 ? 
ATOM   2806  C CG  . TYR A 1 390 ? 9.502   2.973   42.763  1.000 50.519  0  390 TYR A CG  1 ? 
ATOM   2807  C CD1 . TYR A 1 390 ? 8.788   2.279   41.807  1.000 53.719  0  390 TYR A CD1 1 ? 
ATOM   2808  C CD2 . TYR A 1 390 ? 8.926   4.117   43.297  1.000 56.993  0  390 TYR A CD2 1 ? 
ATOM   2809  C CE1 . TYR A 1 390 ? 7.541   2.704   41.384  1.000 63.221  0  390 TYR A CE1 1 ? 
ATOM   2810  C CE2 . TYR A 1 390 ? 7.678   4.561   42.884  1.000 54.570  0  390 TYR A CE2 1 ? 
ATOM   2811  C CZ  . TYR A 1 390 ? 6.981   3.847   41.924  1.000 62.433  0  390 TYR A CZ  1 ? 
ATOM   2812  O OH  . TYR A 1 390 ? 5.763   4.265   41.473  1.000 70.184  0  390 TYR A OH  1 ? 
ATOM   2813  N N   . HIS A 1 391 ? 12.803  2.960   40.042  1.000 36.085  0  391 HIS A N   1 ? 
ATOM   2814  C CA  . HIS A 1 391 ? 13.617  3.898   39.226  1.000 36.894  0  391 HIS A CA  1 ? 
ATOM   2815  C C   . HIS A 1 391 ? 12.881  5.237   39.068  1.000 35.813  0  391 HIS A C   1 ? 
ATOM   2816  O O   . HIS A 1 391 ? 13.550  6.268   39.054  1.000 34.079  0  391 HIS A O   1 ? 
ATOM   2817  C CB  . HIS A 1 391 ? 13.937  3.302   37.860  1.000 37.475  0  391 HIS A CB  1 ? 
ATOM   2818  C CG  . HIS A 1 391 ? 14.926  2.205   37.904  1.000 38.799  0  391 HIS A CG  1 ? 
ATOM   2819  N ND1 . HIS A 1 391 ? 14.546  0.888   38.021  1.000 41.276  0  391 HIS A ND1 1 ? 
ATOM   2820  C CD2 . HIS A 1 391 ? 16.279  2.224   37.818  1.000 41.439  0  391 HIS A CD2 1 ? 
ATOM   2821  C CE1 . HIS A 1 391 ? 15.623  0.128   38.018  1.000 42.357  0  391 HIS A CE1 1 ? 
ATOM   2822  N NE2 . HIS A 1 391 ? 16.700  0.929   37.891  1.000 41.581  0  391 HIS A NE2 1 ? 
ATOM   2823  N N   . LEU A 1 392 ? 11.563  5.219   38.878  1.000 38.712  0  392 LEU A N   1 ? 
ATOM   2824  C CA  . LEU A 1 392 ? 10.809  6.456   38.561  1.000 42.930  0  392 LEU A CA  1 ? 
ATOM   2825  C C   . LEU A 1 392 ? 11.040  7.466   39.683  1.000 41.801  0  392 LEU A C   1 ? 
ATOM   2826  O O   . LEU A 1 392 ? 11.399  8.617   39.381  1.000 37.942  0  392 LEU A O   1 ? 
ATOM   2827  C CB  . LEU A 1 392 ? 9.323   6.152   38.387  1.000 53.023  0  392 LEU A CB  1 ? 
ATOM   2828  C CG  . LEU A 1 392 ? 8.487   7.302   37.817  1.000 60.536  0  392 LEU A CG  1 ? 
ATOM   2829  C CD1 . LEU A 1 392 ? 9.189   7.985   36.652  1.000 63.407  0  392 LEU A CD1 1 ? 
ATOM   2830  C CD2 . LEU A 1 392 ? 7.119   6.808   37.386  1.000 63.185  0  392 LEU A CD2 1 ? 
ATOM   2831  N N   . GLN A 1 393 ? 10.923  7.037   40.939  1.000 46.683  0  393 GLN A N   1 ? 
ATOM   2832  C CA  . GLN A 1 393 ? 11.094  7.939   42.117  1.000 44.723  0  393 GLN A CA  1 ? 
ATOM   2833  C C   . GLN A 1 393 ? 12.531  8.469   42.145  1.000 39.793  0  393 GLN A C   1 ? 
ATOM   2834  O O   . GLN A 1 393 ? 12.724  9.670   42.428  1.000 35.162  0  393 GLN A O   1 ? 
ATOM   2835  C CB  . GLN A 1 393 ? 10.743  7.230   43.428  1.000 46.806  0  393 GLN A CB  1 ? 
ATOM   2836  C CG  . GLN A 1 393 ? 10.740  8.151   44.644  1.000 52.681  0  393 GLN A CG  1 ? 
ATOM   2837  C CD  . GLN A 1 393 ? 10.576  7.376   45.931  1.000 61.254  0  393 GLN A CD  1 ? 
ATOM   2838  O OE1 . GLN A 1 393 ? 10.062  6.255   45.934  1.000 59.111  0  393 GLN A OE1 1 ? 
ATOM   2839  N NE2 . GLN A 1 393 ? 11.037  7.960   47.033  1.000 59.935  0  393 GLN A NE2 1 ? 
ATOM   2840  N N   . LEU A 1 394 ? 13.515  7.621   41.873  1.000 36.611  0  394 LEU A N   1 ? 
ATOM   2841  C CA  . LEU A 1 394 ? 14.930  8.063   41.876  1.000 39.676  0  394 LEU A CA  1 ? 
ATOM   2842  C C   . LEU A 1 394 ? 15.069  9.210   40.868  1.000 35.462  0  394 LEU A C   1 ? 
ATOM   2843  O O   . LEU A 1 394 ? 15.534  10.274  41.247  1.000 35.642  0  394 LEU A O   1 ? 
ATOM   2844  C CB  . LEU A 1 394 ? 15.840  6.876   41.548  1.000 43.536  0  394 LEU A CB  1 ? 
ATOM   2845  C CG  . LEU A 1 394 ? 16.576  6.234   42.726  1.000 50.960  0  394 LEU A CG  1 ? 
ATOM   2846  C CD1 . LEU A 1 394 ? 15.637  5.913   43.885  1.000 52.284  0  394 LEU A CD1 1 ? 
ATOM   2847  C CD2 . LEU A 1 394 ? 17.300  4.973   42.270  1.000 53.659  0  394 LEU A CD2 1 ? 
ATOM   2848  N N   . PHE A 1 395 ? 14.582  9.013   39.651  1.000 35.086  0  395 PHE A N   1 ? 
ATOM   2849  C CA  . PHE A 1 395 ? 14.638  10.006  38.545  1.000 38.026  0  395 PHE A CA  1 ? 
ATOM   2850  C C   . PHE A 1 395 ? 13.922  11.313  38.937  1.000 39.264  0  395 PHE A C   1 ? 
ATOM   2851  O O   . PHE A 1 395 ? 14.529  12.401  38.776  1.000 36.452  0  395 PHE A O   1 ? 
ATOM   2852  C CB  . PHE A 1 395 ? 14.026  9.409   37.273  1.000 35.217  0  395 PHE A CB  1 ? 
ATOM   2853  C CG  . PHE A 1 395 ? 13.814  10.391  36.155  1.000 31.419  0  395 PHE A CG  1 ? 
ATOM   2854  C CD1 . PHE A 1 395 ? 12.576  10.513  35.549  1.000 34.088  0  395 PHE A CD1 1 ? 
ATOM   2855  C CD2 . PHE A 1 395 ? 14.822  11.248  35.769  1.000 32.006  0  395 PHE A CD2 1 ? 
ATOM   2856  C CE1 . PHE A 1 395 ? 12.363  11.451  34.553  1.000 34.421  0  395 PHE A CE1 1 ? 
ATOM   2857  C CE2 . PHE A 1 395 ? 14.619  12.160  34.741  1.000 35.071  0  395 PHE A CE2 1 ? 
ATOM   2858  C CZ  . PHE A 1 395 ? 13.393  12.263  34.138  1.000 30.821  0  395 PHE A CZ  1 ? 
ATOM   2859  N N   . GLU A 1 396 ? 12.658  11.233  39.363  1.000 38.888  0  396 GLU A N   1 ? 
ATOM   2860  C CA  . GLU A 1 396 ? 11.825  12.436  39.679  1.000 42.837  0  396 GLU A CA  1 ? 
ATOM   2861  C C   . GLU A 1 396 ? 12.545  13.267  40.741  1.000 39.764  0  396 GLU A C   1 ? 
ATOM   2862  O O   . GLU A 1 396 ? 12.533  14.496  40.641  1.000 37.624  0  396 GLU A O   1 ? 
ATOM   2863  C CB  . GLU A 1 396 ? 10.413  12.050  40.144  1.000 48.835  0  396 GLU A CB  1 ? 
ATOM   2864  C CG  . GLU A 1 396 ? 9.348   12.228  39.071  1.000 59.034  0  396 GLU A CG  1 ? 
ATOM   2865  C CD  . GLU A 1 396 ? 8.072   11.413  39.267  1.000 73.709  0  396 GLU A CD  1 ? 
ATOM   2866  O OE1 . GLU A 1 396 ? 7.735   11.101  40.444  1.000 78.584  0  396 GLU A OE1 1 ? 
ATOM   2867  O OE2 . GLU A 1 396 ? 7.407   11.081  38.240  1.000 67.512  0  396 GLU A OE2 1 ? 
ATOM   2868  N N   . GLU A 1 397 ? 13.176  12.611  41.715  1.000 38.458  0  397 GLU A N   1 ? 
ATOM   2869  C CA  . GLU A 1 397 ? 13.897  13.307  42.802  1.000 41.342  0  397 GLU A CA  1 ? 
ATOM   2870  C C   . GLU A 1 397 ? 15.196  13.908  42.254  1.000 43.181  0  397 GLU A C   1 ? 
ATOM   2871  O O   . GLU A 1 397 ? 15.483  15.038  42.635  1.000 44.144  0  397 GLU A O   1 ? 
ATOM   2872  C CB  . GLU A 1 397 ? 14.145  12.370  43.977  1.000 44.826  0  397 GLU A CB  1 ? 
ATOM   2873  C CG  . GLU A 1 397 ? 12.868  11.946  44.693  1.000 44.662  0  397 GLU A CG  1 ? 
ATOM   2874  C CD  . GLU A 1 397 ? 13.069  11.512  46.137  1.000 46.723  0  397 GLU A CD  1 ? 
ATOM   2875  O OE1 . GLU A 1 397 ? 14.239  11.308  46.539  1.000 46.490  0  397 GLU A OE1 1 ? 
ATOM   2876  O OE2 . GLU A 1 397 ? 12.056  11.360  46.857  1.000 49.595  0  397 GLU A OE2 1 ? 
ATOM   2877  N N   . LEU A 1 398 ? 15.959  13.184  41.414  1.000 45.891  0  398 LEU A N   1 ? 
ATOM   2878  C CA  . LEU A 1 398 ? 17.258  13.680  40.842  1.000 43.098  0  398 LEU A CA  1 ? 
ATOM   2879  C C   . LEU A 1 398 ? 16.975  14.840  39.869  1.000 41.891  0  398 LEU A C   1 ? 
ATOM   2880  O O   . LEU A 1 398 ? 17.813  15.734  39.739  1.000 51.322  0  398 LEU A O   1 ? 
ATOM   2881  C CB  . LEU A 1 398 ? 18.003  12.515  40.175  1.000 40.700  0  398 LEU A CB  1 ? 
ATOM   2882  C CG  . LEU A 1 398 ? 18.658  11.518  41.148  1.000 40.808  0  398 LEU A CG  1 ? 
ATOM   2883  C CD1 . LEU A 1 398 ? 18.793  10.121  40.540  1.000 34.736  0  398 LEU A CD1 1 ? 
ATOM   2884  C CD2 . LEU A 1 398 ? 20.022  12.028  41.599  1.000 38.443  0  398 LEU A CD2 1 ? 
ATOM   2885  N N   . ARG A 1 399 ? 15.805  14.842  39.241  1.000 46.660  0  399 ARG A N   1 ? 
ATOM   2886  C CA  . ARG A 1 399 ? 15.339  15.907  38.311  1.000 51.528  0  399 ARG A CA  1 ? 
ATOM   2887  C C   . ARG A 1 399 ? 15.009  17.186  39.113  1.000 57.160  0  399 ARG A C   1 ? 
ATOM   2888  O O   . ARG A 1 399 ? 15.589  18.235  38.808  1.000 49.404  0  399 ARG A O   1 ? 
ATOM   2889  C CB  . ARG A 1 399 ? 14.153  15.366  37.504  1.000 52.265  0  399 ARG A CB  1 ? 
ATOM   2890  C CG  . ARG A 1 399 ? 13.434  16.406  36.658  1.000 58.671  0  399 ARG A CG  1 ? 
ATOM   2891  C CD  . ARG A 1 399 ? 11.976  16.042  36.440  1.000 60.830  0  399 ARG A CD  1 ? 
ATOM   2892  N NE  . ARG A 1 399 ? 11.733  15.582  35.088  1.000 60.329  0  399 ARG A NE  1 ? 
ATOM   2893  C CZ  . ARG A 1 399 ? 10.742  14.784  34.728  1.000 58.472  0  399 ARG A CZ  1 ? 
ATOM   2894  N NH1 . ARG A 1 399 ? 9.867   14.350  35.624  1.000 58.720  0  399 ARG A NH1 1 ? 
ATOM   2895  N NH2 . ARG A 1 399 ? 10.627  14.424  33.466  1.000 58.246  0  399 ARG A NH2 1 ? 
ATOM   2896  N N   . ARG A 1 400 ? 14.128  17.084  40.113  1.000 61.442  0  400 ARG A N   1 ? 
ATOM   2897  C CA  . ARG A 1 400 ? 13.754  18.174  41.060  1.000 65.598  0  400 ARG A CA  1 ? 
ATOM   2898  C C   . ARG A 1 400 ? 15.009  18.871  41.616  1.000 71.003  0  400 ARG A C   1 ? 
ATOM   2899  O O   . ARG A 1 400 ? 15.066  20.118  41.556  1.000 72.047  0  400 ARG A O   1 ? 
ATOM   2900  C CB  . ARG A 1 400 ? 12.912  17.598  42.204  1.000 68.216  0  400 ARG A CB  1 ? 
ATOM   2901  C CG  . ARG A 1 400 ? 11.965  18.601  42.843  1.000 81.666  0  400 ARG A CG  1 ? 
ATOM   2902  C CD  . ARG A 1 400 ? 11.146  18.005  43.969  1.000 87.574  0  400 ARG A CD  1 ? 
ATOM   2903  N NE  . ARG A 1 400 ? 10.444  16.801  43.542  1.000 94.415  0  400 ARG A NE  1 ? 
ATOM   2904  C CZ  . ARG A 1 400 ? 9.993   15.844  44.356  1.000 100.613 0  400 ARG A CZ  1 ? 
ATOM   2905  N NH1 . ARG A 1 400 ? 9.374   14.790  43.846  1.000 104.239 0  400 ARG A NH1 1 ? 
ATOM   2906  N NH2 . ARG A 1 400 ? 10.166  15.933  45.667  1.000 99.766  0  400 ARG A NH2 1 ? 
ATOM   2907  N N   . LEU A 1 401 ? 15.984  18.092  42.110  1.000 80.259  0  401 LEU A N   1 ? 
ATOM   2908  C CA  . LEU A 1 401 ? 17.153  18.560  42.923  1.000 80.954  0  401 LEU A CA  1 ? 
ATOM   2909  C C   . LEU A 1 401 ? 18.229  19.220  42.042  1.000 84.892  0  401 LEU A C   1 ? 
ATOM   2910  O O   . LEU A 1 401 ? 19.237  19.720  42.620  1.000 70.980  0  401 LEU A O   1 ? 
ATOM   2911  C CB  . LEU A 1 401 ? 17.748  17.365  43.679  1.000 79.506  0  401 LEU A CB  1 ? 
ATOM   2912  C CG  . LEU A 1 401 ? 17.508  17.330  45.187  1.000 83.372  0  401 LEU A CG  1 ? 
ATOM   2913  C CD1 . LEU A 1 401 ? 16.031  17.488  45.524  1.000 89.015  0  401 LEU A CD1 1 ? 
ATOM   2914  C CD2 . LEU A 1 401 ? 18.053  16.039  45.777  1.000 81.791  0  401 LEU A CD2 1 ? 
ATOM   2915  N N   . ALA A 1 402 ? 18.058  19.195  40.713  1.000 91.306  0  402 ALA A N   1 ? 
ATOM   2916  C CA  . ALA A 1 402 ? 18.955  19.853  39.731  1.000 94.033  0  402 ALA A CA  1 ? 
ATOM   2917  C C   . ALA A 1 402 ? 18.545  21.319  39.551  1.000 97.048  0  402 ALA A C   1 ? 
ATOM   2918  O O   . ALA A 1 402 ? 17.374  21.668  39.729  1.000 85.191  0  402 ALA A O   1 ? 
ATOM   2919  C CB  . ALA A 1 402 ? 18.923  19.097  38.422  1.000 90.455  0  402 ALA A CB  1 ? 
ATOM   2920  N N   . PRO A 1 403 ? 19.502  22.222  39.218  1.000 101.079 0  403 PRO A N   1 ? 
ATOM   2921  C CA  . PRO A 1 403 ? 19.176  23.596  38.820  1.000 104.964 0  403 PRO A CA  1 ? 
ATOM   2922  C C   . PRO A 1 403 ? 18.216  23.672  37.618  1.000 102.618 0  403 PRO A C   1 ? 
ATOM   2923  O O   . PRO A 1 403 ? 18.222  24.703  36.957  1.000 102.063 0  403 PRO A O   1 ? 
ATOM   2924  C CB  . PRO A 1 403 ? 20.539  24.208  38.442  1.000 109.189 0  403 PRO A CB  1 ? 
ATOM   2925  C CG  . PRO A 1 403 ? 21.561  23.358  39.182  1.000 106.735 0  403 PRO A CG  1 ? 
ATOM   2926  C CD  . PRO A 1 403 ? 20.953  21.974  39.245  1.000 103.637 0  403 PRO A CD  1 ? 
ATOM   2927  N N   . ALA A 1 406 ? 21.553  24.138  34.190  1.000 97.978  0  406 ALA A N   1 ? 
ATOM   2928  C CA  . ALA A 1 406 ? 20.483  23.875  33.197  1.000 94.229  0  406 ALA A CA  1 ? 
ATOM   2929  C C   . ALA A 1 406 ? 20.971  24.237  31.785  1.000 94.068  0  406 ALA A C   1 ? 
ATOM   2930  O O   . ALA A 1 406 ? 20.204  24.868  31.036  1.000 90.370  0  406 ALA A O   1 ? 
ATOM   2931  C CB  . ALA A 1 406 ? 19.239  24.649  33.569  1.000 94.676  0  406 ALA A CB  1 ? 
ATOM   2932  N N   . ASP A 1 407 ? 22.189  23.819  31.424  1.000 93.195  0  407 ASP A N   1 ? 
ATOM   2933  C CA  . ASP A 1 407 ? 22.779  24.044  30.074  1.000 92.293  0  407 ASP A CA  1 ? 
ATOM   2934  C C   . ASP A 1 407 ? 22.046  23.165  29.058  1.000 86.855  0  407 ASP A C   1 ? 
ATOM   2935  O O   . ASP A 1 407 ? 21.208  22.341  29.427  1.000 84.904  0  407 ASP A O   1 ? 
ATOM   2936  C CB  . ASP A 1 407 ? 24.299  23.825  30.085  1.000 94.693  0  407 ASP A CB  1 ? 
ATOM   2937  C CG  . ASP A 1 407 ? 25.111  25.118  30.095  1.000 103.694 0  407 ASP A CG  1 ? 
ATOM   2938  O OD1 . ASP A 1 407 ? 24.531  26.183  30.438  1.000 105.455 0  407 ASP A OD1 1 ? 
ATOM   2939  O OD2 . ASP A 1 407 ? 26.322  25.059  29.758  1.000 95.137  0  407 ASP A OD2 1 ? 
ATOM   2940  N N   . PRO A 1 408 ? 22.302  23.337  27.740  1.000 80.588  0  408 PRO A N   1 ? 
ATOM   2941  C CA  . PRO A 1 408 ? 21.574  22.591  26.716  1.000 73.093  0  408 PRO A CA  1 ? 
ATOM   2942  C C   . PRO A 1 408 ? 21.773  21.070  26.854  1.000 63.714  0  408 PRO A C   1 ? 
ATOM   2943  O O   . PRO A 1 408 ? 20.835  20.324  26.628  1.000 47.920  0  408 PRO A O   1 ? 
ATOM   2944  C CB  . PRO A 1 408 ? 22.171  23.089  25.384  1.000 72.385  0  408 PRO A CB  1 ? 
ATOM   2945  C CG  . PRO A 1 408 ? 22.866  24.393  25.729  1.000 73.588  0  408 PRO A CG  1 ? 
ATOM   2946  C CD  . PRO A 1 408 ? 23.315  24.235  27.164  1.000 79.856  0  408 PRO A CD  1 ? 
ATOM   2947  N N   . ALA A 1 409 ? 22.997  20.649  27.183  1.000 58.277  0  409 ALA A N   1 ? 
ATOM   2948  C CA  . ALA A 1 409 ? 23.395  19.226  27.299  1.000 61.622  0  409 ALA A CA  1 ? 
ATOM   2949  C C   . ALA A 1 409 ? 22.548  18.527  28.379  1.000 58.401  0  409 ALA A C   1 ? 
ATOM   2950  O O   . ALA A 1 409 ? 22.022  17.427  28.096  1.000 60.877  0  409 ALA A O   1 ? 
ATOM   2951  C CB  . ALA A 1 409 ? 24.869  19.146  27.596  1.000 64.738  0  409 ALA A CB  1 ? 
ATOM   2952  N N   . GLU A 1 410 ? 22.365  19.181  29.537  1.000 53.444  0  410 GLU A N   1 ? 
ATOM   2953  C CA  . GLU A 1 410 ? 21.657  18.643  30.733  1.000 55.116  0  410 GLU A CA  1 ? 
ATOM   2954  C C   . GLU A 1 410 ? 20.165  18.451  30.442  1.000 47.360  0  410 GLU A C   1 ? 
ATOM   2955  O O   . GLU A 1 410 ? 19.632  17.389  30.815  1.000 46.953  0  410 GLU A O   1 ? 
ATOM   2956  C CB  . GLU A 1 410 ? 21.873  19.538  31.961  1.000 61.762  0  410 GLU A CB  1 ? 
ATOM   2957  C CG  . GLU A 1 410 ? 23.144  19.208  32.738  1.000 70.430  0  410 GLU A CG  1 ? 
ATOM   2958  C CD  . GLU A 1 410 ? 24.366  20.044  32.367  1.000 80.354  0  410 GLU A CD  1 ? 
ATOM   2959  O OE1 . GLU A 1 410 ? 24.601  21.086  33.030  1.000 73.105  0  410 GLU A OE1 1 ? 
ATOM   2960  O OE2 . GLU A 1 410 ? 25.097  19.648  31.426  1.000 87.548  0  410 GLU A OE2 1 ? 
ATOM   2961  N N   . ALA A 1 411 ? 19.508  19.403  29.775  1.000 46.524  0  411 ALA A N   1 ? 
ATOM   2962  C CA  . ALA A 1 411 ? 18.055  19.333  29.469  1.000 45.642  0  411 ALA A CA  1 ? 
ATOM   2963  C C   . ALA A 1 411 ? 17.774  18.198  28.475  1.000 39.449  0  411 ALA A C   1 ? 
ATOM   2964  O O   . ALA A 1 411 ? 16.725  17.516  28.593  1.000 43.490  0  411 ALA A O   1 ? 
ATOM   2965  C CB  . ALA A 1 411 ? 17.582  20.659  28.932  1.000 49.252  0  411 ALA A CB  1 ? 
ATOM   2966  N N   . THR A 1 412 ? 18.678  18.040  27.514  1.000 43.959  0  412 THR A N   1 ? 
ATOM   2967  C CA  . THR A 1 412 ? 18.731  16.945  26.511  1.000 41.279  0  412 THR A CA  1 ? 
ATOM   2968  C C   . THR A 1 412 ? 18.803  15.589  27.234  1.000 38.342  0  412 THR A C   1 ? 
ATOM   2969  O O   . THR A 1 412 ? 18.004  14.698  26.888  1.000 36.323  0  412 THR A O   1 ? 
ATOM   2970  C CB  . THR A 1 412 ? 19.906  17.195  25.557  1.000 43.599  0  412 THR A CB  1 ? 
ATOM   2971  O OG1 . THR A 1 412 ? 19.566  18.342  24.778  1.000 47.102  0  412 THR A OG1 1 ? 
ATOM   2972  C CG2 . THR A 1 412 ? 20.208  16.029  24.642  1.000 44.475  0  412 THR A CG2 1 ? 
ATOM   2973  N N   . ALA A 1 413 ? 19.687  15.459  28.228  1.000 39.219  0  413 ALA A N   1 ? 
ATOM   2974  C CA  . ALA A 1 413 ? 19.908  14.219  29.008  1.000 38.446  0  413 ALA A CA  1 ? 
ATOM   2975  C C   . ALA A 1 413 ? 18.666  13.919  29.841  1.000 37.490  0  413 ALA A C   1 ? 
ATOM   2976  O O   . ALA A 1 413 ? 18.210  12.762  29.858  1.000 36.186  0  413 ALA A O   1 ? 
ATOM   2977  C CB  . ALA A 1 413 ? 21.125  14.369  29.887  1.000 39.648  0  413 ALA A CB  1 ? 
ATOM   2978  N N   . VAL A 1 414 ? 18.129  14.928  30.518  1.000 39.563  0  414 VAL A N   1 ? 
ATOM   2979  C CA  . VAL A 1 414 ? 16.901  14.759  31.335  1.000 39.403  0  414 VAL A CA  1 ? 
ATOM   2980  C C   . VAL A 1 414 ? 15.771  14.366  30.386  1.000 39.637  0  414 VAL A C   1 ? 
ATOM   2981  O O   . VAL A 1 414 ? 14.951  13.476  30.757  1.000 36.421  0  414 VAL A O   1 ? 
ATOM   2982  C CB  . VAL A 1 414 ? 16.566  16.027  32.130  1.000 44.676  0  414 VAL A CB  1 ? 
ATOM   2983  C CG1 . VAL A 1 414 ? 15.190  15.929  32.752  1.000 45.121  0  414 VAL A CG1 1 ? 
ATOM   2984  C CG2 . VAL A 1 414 ? 17.609  16.309  33.193  1.000 46.929  0  414 VAL A CG2 1 ? 
ATOM   2985  N N   . GLY A 1 415 ? 15.715  15.004  29.210  1.000 39.722  0  415 GLY A N   1 ? 
ATOM   2986  C CA  . GLY A 1 415 ? 14.719  14.666  28.171  1.000 36.890  0  415 GLY A CA  1 ? 
ATOM   2987  C C   . GLY A 1 415 ? 14.893  13.237  27.678  1.000 34.471  0  415 GLY A C   1 ? 
ATOM   2988  O O   . GLY A 1 415 ? 13.889  12.538  27.492  1.000 33.966  0  415 GLY A O   1 ? 
ATOM   2989  N N   . ALA A 1 416 ? 16.132  12.781  27.485  1.000 33.311  0  416 ALA A N   1 ? 
ATOM   2990  C CA  . ALA A 1 416 ? 16.390  11.383  27.067  1.000 32.470  0  416 ALA A CA  1 ? 
ATOM   2991  C C   . ALA A 1 416 ? 15.841  10.431  28.138  1.000 27.825  0  416 ALA A C   1 ? 
ATOM   2992  O O   . ALA A 1 416 ? 15.218  9.454   27.800  1.000 30.672  0  416 ALA A O   1 ? 
ATOM   2993  C CB  . ALA A 1 416 ? 17.864  11.177  26.818  1.000 33.696  0  416 ALA A CB  1 ? 
ATOM   2994  N N   . VAL A 1 417 ? 16.038  10.747  29.401  1.000 29.592  0  417 VAL A N   1 ? 
ATOM   2995  C CA  . VAL A 1 417 ? 15.624  9.849   30.508  1.000 32.516  0  417 VAL A CA  1 ? 
ATOM   2996  C C   . VAL A 1 417 ? 14.105  9.860   30.639  1.000 33.325  0  417 VAL A C   1 ? 
ATOM   2997  O O   . VAL A 1 417 ? 13.502  8.747   30.820  1.000 30.292  0  417 VAL A O   1 ? 
ATOM   2998  C CB  . VAL A 1 417 ? 16.311  10.224  31.821  1.000 30.810  0  417 VAL A CB  1 ? 
ATOM   2999  C CG1 . VAL A 1 417 ? 15.766  9.402   32.975  1.000 31.140  0  417 VAL A CG1 1 ? 
ATOM   3000  C CG2 . VAL A 1 417 ? 17.823  10.064  31.685  1.000 32.284  0  417 VAL A CG2 1 ? 
ATOM   3001  N N   . GLU A 1 418 ? 13.489  11.035  30.552  1.000 36.137  0  418 GLU A N   1 ? 
ATOM   3002  C CA  . GLU A 1 418 ? 12.004  11.150  30.615  1.000 37.480  0  418 GLU A CA  1 ? 
ATOM   3003  C C   . GLU A 1 418 ? 11.407  10.330  29.476  1.000 37.466  0  418 GLU A C   1 ? 
ATOM   3004  O O   . GLU A 1 418 ? 10.481  9.533   29.725  1.000 39.638  0  418 GLU A O   1 ? 
ATOM   3005  C CB  . GLU A 1 418 ? 11.559  12.608  30.534  1.000 43.821  0  418 GLU A CB  1 ? 
ATOM   3006  C CG  . GLU A 1 418 ? 10.072  12.765  30.257  1.000 54.887  0  418 GLU A CG  1 ? 
ATOM   3007  C CD  . GLU A 1 418 ? 9.138   12.432  31.410  1.000 59.923  0  418 GLU A CD  1 ? 
ATOM   3008  O OE1 . GLU A 1 418 ? 7.910   12.311  31.168  1.000 73.624  0  418 GLU A OE1 1 ? 
ATOM   3009  O OE2 . GLU A 1 418 ? 9.628   12.302  32.546  1.000 69.717  0  418 GLU A OE2 1 ? 
ATOM   3010  N N   . ALA A 1 419 ? 11.918  10.506  28.256  1.000 38.053  0  419 ALA A N   1 ? 
ATOM   3011  C CA  . ALA A 1 419 ? 11.478  9.716   27.092  1.000 39.752  0  419 ALA A CA  1 ? 
ATOM   3012  C C   . ALA A 1 419 ? 11.701  8.216   27.363  1.000 40.184  0  419 ALA A C   1 ? 
ATOM   3013  O O   . ALA A 1 419 ? 10.772  7.429   27.065  1.000 42.262  0  419 ALA A O   1 ? 
ATOM   3014  C CB  . ALA A 1 419 ? 12.190  10.191  25.857  1.000 45.754  0  419 ALA A CB  1 ? 
ATOM   3015  N N   . SER A 1 420 ? 12.850  7.801   27.930  1.000 34.852  0  420 SER A N   1 ? 
ATOM   3016  C CA  . SER A 1 420 ? 13.119  6.352   28.205  1.000 32.978  0  420 SER A CA  1 ? 
ATOM   3017  C C   . SER A 1 420 ? 11.965  5.753   29.006  1.000 35.731  0  420 SER A C   1 ? 
ATOM   3018  O O   . SER A 1 420 ? 11.567  4.621   28.690  1.000 37.335  0  420 SER A O   1 ? 
ATOM   3019  C CB  . SER A 1 420 ? 14.445  6.078   28.873  1.000 28.083  0  420 SER A CB  1 ? 
ATOM   3020  O OG  . SER A 1 420 ? 14.433  6.372   30.260  1.000 24.819  0  420 SER A OG  1 ? 
ATOM   3021  N N   . PHE A 1 421 ? 11.445  6.485   29.997  1.000 35.711  0  421 PHE A N   1 ? 
ATOM   3022  C CA  . PHE A 1 421 ? 10.311  6.029   30.844  1.000 39.517  0  421 PHE A CA  1 ? 
ATOM   3023  C C   . PHE A 1 421 ? 9.005   6.056   30.041  1.000 40.992  0  421 PHE A C   1 ? 
ATOM   3024  O O   . PHE A 1 421 ? 8.250   5.097   30.138  1.000 46.495  0  421 PHE A O   1 ? 
ATOM   3025  C CB  . PHE A 1 421 ? 10.187  6.866   32.123  1.000 37.006  0  421 PHE A CB  1 ? 
ATOM   3026  C CG  . PHE A 1 421 ? 11.176  6.508   33.199  1.000 32.517  0  421 PHE A CG  1 ? 
ATOM   3027  C CD1 . PHE A 1 421 ? 12.216  7.364   33.521  1.000 34.637  0  421 PHE A CD1 1 ? 
ATOM   3028  C CD2 . PHE A 1 421 ? 11.080  5.305   33.875  1.000 32.797  0  421 PHE A CD2 1 ? 
ATOM   3029  C CE1 . PHE A 1 421 ? 13.128  7.041   34.517  1.000 33.204  0  421 PHE A CE1 1 ? 
ATOM   3030  C CE2 . PHE A 1 421 ? 11.995  4.978   34.860  1.000 35.966  0  421 PHE A CE2 1 ? 
ATOM   3031  C CZ  . PHE A 1 421 ? 13.018  5.844   35.178  1.000 34.077  0  421 PHE A CZ  1 ? 
ATOM   3032  N N   . LYS A 1 422 ? 8.721   7.134   29.314  1.000 46.233  0  422 LYS A N   1 ? 
ATOM   3033  C CA  . LYS A 1 422 ? 7.413   7.297   28.620  1.000 52.548  0  422 LYS A CA  1 ? 
ATOM   3034  C C   . LYS A 1 422 ? 7.268   6.203   27.549  1.000 51.306  0  422 LYS A C   1 ? 
ATOM   3035  O O   . LYS A 1 422 ? 6.154   5.672   27.380  1.000 47.646  0  422 LYS A O   1 ? 
ATOM   3036  C CB  . LYS A 1 422 ? 7.271   8.698   28.023  1.000 58.394  0  422 LYS A CB  1 ? 
ATOM   3037  C CG  . LYS A 1 422 ? 6.116   9.516   28.581  1.000 75.450  0  422 LYS A CG  1 ? 
ATOM   3038  C CD  . LYS A 1 422 ? 6.176   9.722   30.081  1.000 85.054  0  422 LYS A CD  1 ? 
ATOM   3039  C CE  . LYS A 1 422 ? 5.024   10.552  30.610  1.000 93.984  0  422 LYS A CE  1 ? 
ATOM   3040  N NZ  . LYS A 1 422 ? 4.927   10.474  32.089  1.000 93.333  0  422 LYS A NZ  1 ? 
ATOM   3041  N N   . CYS A 1 423 ? 8.362   5.845   26.881  1.000 43.904  0  423 CYS A N   1 ? 
ATOM   3042  C CA  . CYS A 1 423 ? 8.343   4.964   25.692  1.000 44.692  0  423 CYS A CA  1 ? 
ATOM   3043  C C   . CYS A 1 423 ? 8.554   3.517   26.101  1.000 45.207  0  423 CYS A C   1 ? 
ATOM   3044  O O   . CYS A 1 423 ? 8.555   2.677   25.199  1.000 49.331  0  423 CYS A O   1 ? 
ATOM   3045  C CB  . CYS A 1 423 ? 9.416   5.370   24.698  1.000 47.231  0  423 CYS A CB  1 ? 
ATOM   3046  S SG  . CYS A 1 423 ? 8.977   6.870   23.793  1.000 49.218  0  423 CYS A SG  1 ? 
ATOM   3047  N N   . CYS A 1 424 ? 8.775   3.259   27.398  1.000 45.547  0  424 CYS A N   1 ? 
ATOM   3048  C CA  . CYS A 1 424 ? 9.274   1.965   27.938  1.000 46.705  0  424 CYS A CA  1 ? 
ATOM   3049  C C   . CYS A 1 424 ? 10.492  1.518   27.121  1.000 42.491  0  424 CYS A C   1 ? 
ATOM   3050  O O   . CYS A 1 424 ? 10.550  0.339   26.729  1.000 41.441  0  424 CYS A O   1 ? 
ATOM   3051  C CB  . CYS A 1 424 ? 8.184   0.898   27.916  1.000 49.764  0  424 CYS A CB  1 ? 
ATOM   3052  S SG  . CYS A 1 424 ? 6.730   1.363   28.897  1.000 58.329  0  424 CYS A SG  1 ? 
ATOM   3053  N N   . SER A 1 425 ? 11.428  2.438   26.885  1.000 39.882  0  425 SER A N   1 ? 
ATOM   3054  C CA  . SER A 1 425 ? 12.629  2.221   26.047  1.000 46.237  0  425 SER A CA  1 ? 
ATOM   3055  C C   . SER A 1 425 ? 13.395  0.961   26.489  1.000 42.302  0  425 SER A C   1 ? 
ATOM   3056  O O   . SER A 1 425 ? 13.513  0.705   27.693  1.000 37.520  0  425 SER A O   1 ? 
ATOM   3057  C CB  . SER A 1 425 ? 13.505  3.425   26.072  1.000 50.581  0  425 SER A CB  1 ? 
ATOM   3058  O OG  . SER A 1 425 ? 12.795  4.524   25.536  1.000 70.890  0  425 SER A OG  1 ? 
ATOM   3059  N N   . GLY A 1 426 ? 13.922  0.227   25.520  1.000 37.335  0  426 GLY A N   1 ? 
ATOM   3060  C CA  . GLY A 1 426 ? 14.825  -0.901  25.753  1.000 38.424  0  426 GLY A CA  1 ? 
ATOM   3061  C C   . GLY A 1 426 ? 16.183  -0.392  26.143  1.000 33.174  0  426 GLY A C   1 ? 
ATOM   3062  O O   . GLY A 1 426 ? 16.909  -1.122  26.767  1.000 35.171  0  426 GLY A O   1 ? 
ATOM   3063  N N   . ALA A 1 427 ? 16.521  0.826   25.757  1.000 31.503  0  427 ALA A N   1 ? 
ATOM   3064  C CA  . ALA A 1 427 ? 17.830  1.411   26.079  1.000 29.169  0  427 ALA A CA  1 ? 
ATOM   3065  C C   . ALA A 1 427 ? 17.834  2.868   25.694  1.000 31.860  0  427 ALA A C   1 ? 
ATOM   3066  O O   . ALA A 1 427 ? 16.932  3.259   24.956  1.000 33.276  0  427 ALA A O   1 ? 
ATOM   3067  C CB  . ALA A 1 427 ? 18.931  0.681   25.362  1.000 29.303  0  427 ALA A CB  1 ? 
ATOM   3068  N N   . ILE A 1 428 ? 18.853  3.580   26.184  1.000 31.242  0  428 ILE A N   1 ? 
ATOM   3069  C CA  . ILE A 1 428 ? 19.335  4.902   25.722  1.000 30.519  0  428 ILE A CA  1 ? 
ATOM   3070  C C   . ILE A 1 428 ? 20.720  4.655   25.141  1.000 32.877  0  428 ILE A C   1 ? 
ATOM   3071  O O   . ILE A 1 428 ? 21.641  4.251   25.926  1.000 29.020  0  428 ILE A O   1 ? 
ATOM   3072  C CB  . ILE A 1 428 ? 19.407  5.913   26.878  1.000 30.892  0  428 ILE A CB  1 ? 
ATOM   3073  C CG1 . ILE A 1 428 ? 18.085  6.021   27.639  1.000 32.805  0  428 ILE A CG1 1 ? 
ATOM   3074  C CG2 . ILE A 1 428 ? 19.935  7.253   26.388  1.000 30.344  0  428 ILE A CG2 1 ? 
ATOM   3075  C CD1 . ILE A 1 428 ? 18.213  6.705   28.985  1.000 36.021  0  428 ILE A CD1 1 ? 
ATOM   3076  N N   . ILE A 1 429 ? 20.849  4.811   23.825  1.000 29.963  0  429 ILE A N   1 ? 
ATOM   3077  C CA  . ILE A 1 429 ? 22.121  4.650   23.079  1.000 29.667  0  429 ILE A CA  1 ? 
ATOM   3078  C C   . ILE A 1 429 ? 22.775  6.016   23.074  1.000 30.241  0  429 ILE A C   1 ? 
ATOM   3079  O O   . ILE A 1 429 ? 22.102  6.977   22.747  1.000 37.471  0  429 ILE A O   1 ? 
ATOM   3080  C CB  . ILE A 1 429 ? 21.836  4.097   21.668  1.000 29.454  0  429 ILE A CB  1 ? 
ATOM   3081  C CG1 . ILE A 1 429 ? 21.190  2.717   21.741  1.000 30.753  0  429 ILE A CG1 1 ? 
ATOM   3082  C CG2 . ILE A 1 429 ? 23.069  4.074   20.816  1.000 27.266  0  429 ILE A CG2 1 ? 
ATOM   3083  C CD1 . ILE A 1 429 ? 20.457  2.332   20.483  1.000 35.492  0  429 ILE A CD1 1 ? 
ATOM   3084  N N   . VAL A 1 430 ? 24.003  6.109   23.525  1.000 30.116  0  430 VAL A N   1 ? 
ATOM   3085  C CA  . VAL A 1 430 ? 24.711  7.395   23.645  1.000 30.445  0  430 VAL A CA  1 ? 
ATOM   3086  C C   . VAL A 1 430 ? 26.009  7.263   22.887  1.000 36.577  0  430 VAL A C   1 ? 
ATOM   3087  O O   . VAL A 1 430 ? 26.805  6.375   23.256  1.000 39.811  0  430 VAL A O   1 ? 
ATOM   3088  C CB  . VAL A 1 430 ? 24.967  7.786   25.099  1.000 28.604  0  430 VAL A CB  1 ? 
ATOM   3089  C CG1 . VAL A 1 430 ? 25.695  9.103   25.185  1.000 29.364  0  430 VAL A CG1 1 ? 
ATOM   3090  C CG2 . VAL A 1 430 ? 23.681  7.817   25.886  1.000 30.638  0  430 VAL A CG2 1 ? 
ATOM   3091  N N   . LEU A 1 431 ? 26.179  8.094   21.867  1.000 29.920  0  431 LEU A N   1 ? 
ATOM   3092  C CA  . LEU A 1 431 ? 27.402  8.169   21.059  1.000 38.216  0  431 LEU A CA  1 ? 
ATOM   3093  C C   . LEU A 1 431 ? 28.275  9.190   21.765  1.000 39.993  0  431 LEU A C   1 ? 
ATOM   3094  O O   . LEU A 1 431 ? 27.771  10.264  22.028  1.000 43.227  0  431 LEU A O   1 ? 
ATOM   3095  C CB  . LEU A 1 431 ? 27.048  8.574   19.623  1.000 36.274  0  431 LEU A CB  1 ? 
ATOM   3096  C CG  . LEU A 1 431 ? 26.843  7.416   18.643  1.000 40.317  0  431 LEU A CG  1 ? 
ATOM   3097  C CD1 . LEU A 1 431 ? 25.952  6.319   19.221  1.000 40.773  0  431 LEU A CD1 1 ? 
ATOM   3098  C CD2 . LEU A 1 431 ? 26.277  7.923   17.333  1.000 38.557  0  431 LEU A CD2 1 ? 
ATOM   3099  N N   . THR A 1 432 ? 29.452  8.786   22.232  1.000 41.857  0  432 THR A N   1 ? 
ATOM   3100  C CA  . THR A 1 432 ? 30.233  9.576   23.209  1.000 41.125  0  432 THR A CA  1 ? 
ATOM   3101  C C   . THR A 1 432 ? 31.714  9.468   22.871  1.000 45.411  0  432 THR A C   1 ? 
ATOM   3102  O O   . THR A 1 432 ? 32.162  8.354   22.548  1.000 56.094  0  432 THR A O   1 ? 
ATOM   3103  C CB  . THR A 1 432 ? 29.864  9.170   24.648  1.000 40.622  0  432 THR A CB  1 ? 
ATOM   3104  O OG1 . THR A 1 432 ? 30.389  10.164  25.536  1.000 45.643  0  432 THR A OG1 1 ? 
ATOM   3105  C CG2 . THR A 1 432 ? 30.351  7.790   25.041  1.000 39.607  0  432 THR A CG2 1 ? 
ATOM   3106  N N   . LYS A 1 433 ? 32.416  10.599  22.982  1.000 44.192  0  433 LYS A N   1 ? 
ATOM   3107  C CA  . LYS A 1 433 ? 33.873  10.745  22.803  1.000 46.783  0  433 LYS A CA  1 ? 
ATOM   3108  C C   . LYS A 1 433 ? 34.554  10.621  24.166  1.000 48.956  0  433 LYS A C   1 ? 
ATOM   3109  O O   . LYS A 1 433 ? 35.402  9.711   24.325  1.000 44.204  0  433 LYS A O   1 ? 
ATOM   3110  C CB  . LYS A 1 433 ? 34.181  12.102  22.160  1.000 56.210  0  433 LYS A CB  1 ? 
ATOM   3111  C CG  . LYS A 1 433 ? 33.736  12.252  20.708  1.000 65.795  0  433 LYS A CG  1 ? 
ATOM   3112  C CD  . LYS A 1 433 ? 34.445  13.374  19.960  1.000 72.651  0  433 LYS A CD  1 ? 
ATOM   3113  C CE  . LYS A 1 433 ? 35.854  13.008  19.530  1.000 73.369  0  433 LYS A CE  1 ? 
ATOM   3114  N NZ  . LYS A 1 433 ? 36.756  14.185  19.503  1.000 70.968  0  433 LYS A NZ  1 ? 
ATOM   3115  N N   . SER A 1 434 ? 34.194  11.509  25.105  1.000 49.978  0  434 SER A N   1 ? 
ATOM   3116  C CA  . SER A 1 434 ? 34.778  11.635  26.474  1.000 46.489  0  434 SER A CA  1 ? 
ATOM   3117  C C   . SER A 1 434 ? 34.105  10.660  27.443  1.000 40.926  0  434 SER A C   1 ? 
ATOM   3118  O O   . SER A 1 434 ? 34.756  10.270  28.403  1.000 45.170  0  434 SER A O   1 ? 
ATOM   3119  C CB  . SER A 1 434 ? 34.639  13.041  26.991  1.000 49.761  0  434 SER A CB  1 ? 
ATOM   3120  O OG  . SER A 1 434 ? 33.268  13.437  27.006  1.000 52.637  0  434 SER A OG  1 ? 
ATOM   3121  N N   . GLY A 1 435 ? 32.834  10.320  27.211  1.000 43.561  0  435 GLY A N   1 ? 
ATOM   3122  C CA  . GLY A 1 435 ? 31.972  9.605   28.177  1.000 45.362  0  435 GLY A CA  1 ? 
ATOM   3123  C C   . GLY A 1 435 ? 30.961  10.526  28.852  1.000 42.118  0  435 GLY A C   1 ? 
ATOM   3124  O O   . GLY A 1 435 ? 29.938  10.005  29.341  1.000 40.428  0  435 GLY A O   1 ? 
ATOM   3125  N N   . ARG A 1 436 ? 31.231  11.843  28.854  1.000 47.554  0  436 ARG A N   1 ? 
ATOM   3126  C CA  . ARG A 1 436 ? 30.482  12.908  29.587  1.000 47.886  0  436 ARG A CA  1 ? 
ATOM   3127  C C   . ARG A 1 436 ? 28.972  12.758  29.392  1.000 42.164  0  436 ARG A C   1 ? 
ATOM   3128  O O   . ARG A 1 436 ? 28.246  12.741  30.397  1.000 47.153  0  436 ARG A O   1 ? 
ATOM   3129  C CB  . ARG A 1 436 ? 30.916  14.297  29.112  1.000 51.533  0  436 ARG A CB  1 ? 
ATOM   3130  C CG  . ARG A 1 436 ? 29.995  15.426  29.550  1.000 60.593  0  436 ARG A CG  1 ? 
ATOM   3131  C CD  . ARG A 1 436 ? 30.740  16.737  29.746  1.000 76.069  0  436 ARG A CD  1 ? 
ATOM   3132  N NE  . ARG A 1 436 ? 31.223  17.300  28.487  1.000 81.569  0  436 ARG A NE  1 ? 
ATOM   3133  C CZ  . ARG A 1 436 ? 30.620  18.261  27.785  1.000 89.525  0  436 ARG A CZ  1 ? 
ATOM   3134  N NH1 . ARG A 1 436 ? 29.482  18.796  28.205  1.000 91.462  0  436 ARG A NH1 1 ? 
ATOM   3135  N NH2 . ARG A 1 436 ? 31.168  18.689  26.658  1.000 87.251  0  436 ARG A NH2 1 ? 
ATOM   3136  N N   . SER A 1 437 ? 28.514  12.724  28.151  1.000 35.714  0  437 SER A N   1 ? 
ATOM   3137  C CA  . SER A 1 437 ? 27.082  12.597  27.793  1.000 39.154  0  437 SER A CA  1 ? 
ATOM   3138  C C   . SER A 1 437 ? 26.495  11.316  28.406  1.000 36.292  0  437 SER A C   1 ? 
ATOM   3139  O O   . SER A 1 437 ? 25.366  11.371  28.913  1.000 40.601  0  437 SER A O   1 ? 
ATOM   3140  C CB  . SER A 1 437 ? 26.885  12.630  26.290  1.000 42.521  0  437 SER A CB  1 ? 
ATOM   3141  O OG  . SER A 1 437 ? 27.861  13.451  25.686  1.000 51.411  0  437 SER A OG  1 ? 
ATOM   3142  N N   . ALA A 1 438 ? 27.218  10.199  28.371  1.000 32.450  0  438 ALA A N   1 ? 
ATOM   3143  C CA  . ALA A 1 438 ? 26.759  8.931   28.984  1.000 31.593  0  438 ALA A CA  1 ? 
ATOM   3144  C C   . ALA A 1 438 ? 26.681  9.128   30.503  1.000 29.013  0  438 ALA A C   1 ? 
ATOM   3145  O O   . ALA A 1 438 ? 25.687  8.711   31.105  1.000 27.134  0  438 ALA A O   1 ? 
ATOM   3146  C CB  . ALA A 1 438 ? 27.640  7.765   28.575  1.000 27.987  0  438 ALA A CB  1 ? 
ATOM   3147  N N   . HIS A 1 439 ? 27.635  9.847   31.085  1.000 32.236  0  439 HIS A N   1 ? 
ATOM   3148  C CA  . HIS A 1 439 ? 27.678  10.102  32.551  1.000 32.045  0  439 HIS A CA  1 ? 
ATOM   3149  C C   . HIS A 1 439 ? 26.478  10.975  32.946  1.000 35.657  0  439 HIS A C   1 ? 
ATOM   3150  O O   . HIS A 1 439 ? 25.806  10.619  33.927  1.000 33.082  0  439 HIS A O   1 ? 
ATOM   3151  C CB  . HIS A 1 439 ? 29.006  10.733  32.994  1.000 33.457  0  439 HIS A CB  1 ? 
ATOM   3152  C CG  . HIS A 1 439 ? 30.211  9.946   32.614  1.000 34.859  0  439 HIS A CG  1 ? 
ATOM   3153  N ND1 . HIS A 1 439 ? 31.491  10.502  32.601  1.000 33.591  0  439 HIS A ND1 1 ? 
ATOM   3154  C CD2 . HIS A 1 439 ? 30.337  8.669   32.199  1.000 34.426  0  439 HIS A CD2 1 ? 
ATOM   3155  C CE1 . HIS A 1 439 ? 32.351  9.590   32.190  1.000 35.945  0  439 HIS A CE1 1 ? 
ATOM   3156  N NE2 . HIS A 1 439 ? 31.671  8.452   31.944  1.000 38.260  0  439 HIS A NE2 1 ? 
ATOM   3157  N N   . GLN A 1 440 ? 26.202  12.025  32.162  1.000 35.801  0  440 GLN A N   1 ? 
ATOM   3158  C CA  . GLN A 1 440 ? 25.082  12.984  32.354  1.000 38.433  0  440 GLN A CA  1 ? 
ATOM   3159  C C   . GLN A 1 440 ? 23.753  12.231  32.394  1.000 33.738  0  440 GLN A C   1 ? 
ATOM   3160  O O   . GLN A 1 440 ? 22.933  12.549  33.239  1.000 33.956  0  440 GLN A O   1 ? 
ATOM   3161  C CB  . GLN A 1 440 ? 25.047  14.031  31.237  1.000 39.303  0  440 GLN A CB  1 ? 
ATOM   3162  C CG  . GLN A 1 440 ? 25.852  15.284  31.548  1.000 46.683  0  440 GLN A CG  1 ? 
ATOM   3163  C CD  . GLN A 1 440 ? 26.069  16.148  30.319  1.000 57.696  0  440 GLN A CD  1 ? 
ATOM   3164  O OE1 . GLN A 1 440 ? 25.262  16.170  29.383  1.000 53.662  0  440 GLN A OE1 1 ? 
ATOM   3165  N NE2 . GLN A 1 440 ? 27.183  16.863  30.300  1.000 62.705  0  440 GLN A NE2 1 ? 
ATOM   3166  N N   . VAL A 1 441 ? 23.569  11.262  31.513  1.000 31.550  0  441 VAL A N   1 ? 
ATOM   3167  C CA  . VAL A 1 441 ? 22.320  10.456  31.416  1.000 30.373  0  441 VAL A CA  1 ? 
ATOM   3168  C C   . VAL A 1 441 ? 22.205  9.560   32.658  1.000 34.200  0  441 VAL A C   1 ? 
ATOM   3169  O O   . VAL A 1 441 ? 21.089  9.488   33.248  1.000 31.592  0  441 VAL A O   1 ? 
ATOM   3170  C CB  . VAL A 1 441 ? 22.324  9.637   30.116  1.000 30.498  0  441 VAL A CB  1 ? 
ATOM   3171  C CG1 . VAL A 1 441 ? 21.157  8.676   30.033  1.000 29.871  0  441 VAL A CG1 1 ? 
ATOM   3172  C CG2 . VAL A 1 441 ? 22.354  10.553  28.893  1.000 32.096  0  441 VAL A CG2 1 ? 
ATOM   3173  N N   . ALA A 1 442 ? 23.306  8.889   33.028  1.000 33.630  0  442 ALA A N   1 ? 
ATOM   3174  C CA  . ALA A 1 442 ? 23.407  7.920   34.153  1.000 32.353  0  442 ALA A CA  1 ? 
ATOM   3175  C C   . ALA A 1 442 ? 23.095  8.614   35.481  1.000 32.342  0  442 ALA A C   1 ? 
ATOM   3176  O O   . ALA A 1 442 ? 22.445  8.000   36.335  1.000 30.808  0  442 ALA A O   1 ? 
ATOM   3177  C CB  . ALA A 1 442 ? 24.789  7.332   34.190  1.000 32.567  0  442 ALA A CB  1 ? 
ATOM   3178  N N   . ARG A 1 443 ? 23.549  9.854   35.626  1.000 33.131  0  443 ARG A N   1 ? 
ATOM   3179  C CA  . ARG A 1 443 ? 23.234  10.749  36.764  1.000 36.945  0  443 ARG A CA  1 ? 
ATOM   3180  C C   . ARG A 1 443 ? 21.731  10.698  37.101  1.000 35.875  0  443 ARG A C   1 ? 
ATOM   3181  O O   . ARG A 1 443 ? 21.425  10.744  38.297  1.000 40.741  0  443 ARG A O   1 ? 
ATOM   3182  C CB  . ARG A 1 443 ? 23.714  12.163  36.425  1.000 46.808  0  443 ARG A CB  1 ? 
ATOM   3183  C CG  . ARG A 1 443 ? 23.652  13.149  37.579  1.000 59.021  0  443 ARG A CG  1 ? 
ATOM   3184  C CD  . ARG A 1 443 ? 23.051  14.490  37.197  1.000 66.632  0  443 ARG A CD  1 ? 
ATOM   3185  N NE  . ARG A 1 443 ? 23.159  15.421  38.312  1.000 69.656  0  443 ARG A NE  1 ? 
ATOM   3186  C CZ  . ARG A 1 443 ? 24.260  16.100  38.632  1.000 71.896  0  443 ARG A CZ  1 ? 
ATOM   3187  N NH1 . ARG A 1 443 ? 25.362  15.987  37.906  1.000 69.796  0  443 ARG A NH1 1 ? 
ATOM   3188  N NH2 . ARG A 1 443 ? 24.254  16.904  39.680  1.000 73.499  0  443 ARG A NH2 1 ? 
ATOM   3189  N N   . TYR A 1 444 ? 20.831  10.553  36.114  1.000 31.485  0  444 TYR A N   1 ? 
ATOM   3190  C CA  . TYR A 1 444 ? 19.357  10.669  36.307  1.000 31.974  0  444 TYR A CA  1 ? 
ATOM   3191  C C   . TYR A 1 444 ? 18.694  9.299   36.492  1.000 33.195  0  444 TYR A C   1 ? 
ATOM   3192  O O   . TYR A 1 444 ? 17.425  9.259   36.611  1.000 33.094  0  444 TYR A O   1 ? 
ATOM   3193  C CB  . TYR A 1 444 ? 18.732  11.463  35.150  1.000 32.089  0  444 TYR A CB  1 ? 
ATOM   3194  C CG  . TYR A 1 444 ? 19.104  12.924  35.184  1.000 33.135  0  444 TYR A CG  1 ? 
ATOM   3195  C CD1 . TYR A 1 444 ? 18.662  13.744  36.212  1.000 32.402  0  444 TYR A CD1 1 ? 
ATOM   3196  C CD2 . TYR A 1 444 ? 19.964  13.467  34.245  1.000 34.819  0  444 TYR A CD2 1 ? 
ATOM   3197  C CE1 . TYR A 1 444 ? 19.020  15.080  36.275  1.000 37.227  0  444 TYR A CE1 1 ? 
ATOM   3198  C CE2 . TYR A 1 444 ? 20.342  14.801  34.304  1.000 41.289  0  444 TYR A CE2 1 ? 
ATOM   3199  C CZ  . TYR A 1 444 ? 19.882  15.608  35.329  1.000 39.028  0  444 TYR A CZ  1 ? 
ATOM   3200  O OH  . TYR A 1 444 ? 20.235  16.926  35.362  1.000 50.006  0  444 TYR A OH  1 ? 
ATOM   3201  N N   . ARG A 1 445 ? 19.491  8.225   36.515  1.000 32.123  0  445 ARG A N   1 ? 
ATOM   3202  C CA  . ARG A 1 445 ? 19.060  6.864   36.919  1.000 32.246  0  445 ARG A CA  1 ? 
ATOM   3203  C C   . ARG A 1 445 ? 17.879  6.422   36.074  1.000 32.693  0  445 ARG A C   1 ? 
ATOM   3204  O O   . ARG A 1 445 ? 16.826  6.079   36.594  1.000 33.064  0  445 ARG A O   1 ? 
ATOM   3205  C CB  . ARG A 1 445 ? 18.661  6.810   38.398  1.000 35.426  0  445 ARG A CB  1 ? 
ATOM   3206  C CG  . ARG A 1 445 ? 19.804  7.039   39.382  1.000 40.418  0  445 ARG A CG  1 ? 
ATOM   3207  C CD  . ARG A 1 445 ? 21.075  6.334   38.995  1.000 44.677  0  445 ARG A CD  1 ? 
ATOM   3208  N NE  . ARG A 1 445 ? 22.017  6.099   40.083  1.000 47.500  0  445 ARG A NE  1 ? 
ATOM   3209  C CZ  . ARG A 1 445 ? 23.318  6.353   40.024  1.000 49.421  0  445 ARG A CZ  1 ? 
ATOM   3210  N NH1 . ARG A 1 445 ? 23.844  6.924   38.946  1.000 53.403  0  445 ARG A NH1 1 ? 
ATOM   3211  N NH2 . ARG A 1 445 ? 24.096  6.025   41.045  1.000 50.622  0  445 ARG A NH2 1 ? 
ATOM   3212  N N   . PRO A 1 446 ? 18.031  6.316   34.744  1.000 32.159  0  446 PRO A N   1 ? 
ATOM   3213  C CA  . PRO A 1 446 ? 16.995  5.679   33.943  1.000 31.388  0  446 PRO A CA  1 ? 
ATOM   3214  C C   . PRO A 1 446 ? 16.839  4.215   34.360  1.000 31.572  0  446 PRO A C   1 ? 
ATOM   3215  O O   . PRO A 1 446 ? 17.802  3.681   34.795  1.000 33.117  0  446 PRO A O   1 ? 
ATOM   3216  C CB  . PRO A 1 446 ? 17.531  5.788   32.507  1.000 34.558  0  446 PRO A CB  1 ? 
ATOM   3217  C CG  . PRO A 1 446 ? 19.049  5.942   32.674  1.000 30.288  0  446 PRO A CG  1 ? 
ATOM   3218  C CD  . PRO A 1 446 ? 19.229  6.695   33.972  1.000 30.042  0  446 PRO A CD  1 ? 
ATOM   3219  N N   . ARG A 1 447 ? 15.657  3.624   34.163  1.000 30.216  0  447 ARG A N   1 ? 
ATOM   3220  C CA  . ARG A 1 447 ? 15.433  2.163   34.238  1.000 35.236  0  447 ARG A CA  1 ? 
ATOM   3221  C C   . ARG A 1 447 ? 16.202  1.481   33.084  1.000 35.495  0  447 ARG A C   1 ? 
ATOM   3222  O O   . ARG A 1 447 ? 16.882  0.457   33.320  1.000 31.022  0  447 ARG A O   1 ? 
ATOM   3223  C CB  . ARG A 1 447 ? 13.925  1.873   34.188  1.000 40.031  0  447 ARG A CB  1 ? 
ATOM   3224  C CG  . ARG A 1 447 ? 13.530  0.397   34.187  1.000 50.403  0  447 ARG A CG  1 ? 
ATOM   3225  C CD  . ARG A 1 447 ? 12.642  0.022   32.995  1.000 63.965  0  447 ARG A CD  1 ? 
ATOM   3226  N NE  . ARG A 1 447 ? 11.338  0.709   32.943  1.000 75.473  0  447 ARG A NE  1 ? 
ATOM   3227  C CZ  . ARG A 1 447 ? 11.035  1.800   32.200  1.000 74.708  0  447 ARG A CZ  1 ? 
ATOM   3228  N NH1 . ARG A 1 447 ? 9.809   2.305   32.249  1.000 70.073  0  447 ARG A NH1 1 ? 
ATOM   3229  N NH2 . ARG A 1 447 ? 11.945  2.390   31.432  1.000 62.045  0  447 ARG A NH2 1 ? 
ATOM   3230  N N   . ALA A 1 448 ? 16.040  1.996   31.873  1.000 33.288  0  448 ALA A N   1 ? 
ATOM   3231  C CA  . ALA A 1 448 ? 16.602  1.429   30.633  1.000 34.588  0  448 ALA A CA  1 ? 
ATOM   3232  C C   . ALA A 1 448 ? 18.129  1.467   30.700  1.000 30.246  0  448 ALA A C   1 ? 
ATOM   3233  O O   . ALA A 1 448 ? 18.710  2.429   31.192  1.000 30.882  0  448 ALA A O   1 ? 
ATOM   3234  C CB  . ALA A 1 448 ? 16.069  2.201   29.449  1.000 33.393  0  448 ALA A CB  1 ? 
ATOM   3235  N N   . PRO A 1 449 ? 18.811  0.411   30.222  1.000 28.256  0  449 PRO A N   1 ? 
ATOM   3236  C CA  . PRO A 1 449 ? 20.263  0.428   30.090  1.000 27.333  0  449 PRO A CA  1 ? 
ATOM   3237  C C   . PRO A 1 449 ? 20.778  1.560   29.185  1.000 29.219  0  449 PRO A C   1 ? 
ATOM   3238  O O   . PRO A 1 449 ? 20.166  1.832   28.189  1.000 29.356  0  449 PRO A O   1 ? 
ATOM   3239  C CB  . PRO A 1 449 ? 20.618  -0.906  29.416  1.000 30.690  0  449 PRO A CB  1 ? 
ATOM   3240  C CG  . PRO A 1 449 ? 19.347  -1.764  29.441  1.000 30.016  0  449 PRO A CG  1 ? 
ATOM   3241  C CD  . PRO A 1 449 ? 18.201  -0.871  29.846  1.000 29.131  0  449 PRO A CD  1 ? 
ATOM   3242  N N   . ILE A 1 450 ? 21.897  2.173   29.557  1.000 26.386  0  450 ILE A N   1 ? 
ATOM   3243  C CA  . ILE A 1 450 ? 22.631  3.157   28.729  1.000 27.680  0  450 ILE A CA  1 ? 
ATOM   3244  C C   . ILE A 1 450 ? 23.727  2.416   27.963  1.000 29.952  0  450 ILE A C   1 ? 
ATOM   3245  O O   . ILE A 1 450 ? 24.737  2.005   28.603  1.000 28.664  0  450 ILE A O   1 ? 
ATOM   3246  C CB  . ILE A 1 450 ? 23.190  4.294   29.597  1.000 26.384  0  450 ILE A CB  1 ? 
ATOM   3247  C CG1 . ILE A 1 450 ? 22.090  4.992   30.404  1.000 29.294  0  450 ILE A CG1 1 ? 
ATOM   3248  C CG2 . ILE A 1 450 ? 23.939  5.278   28.733  1.000 27.809  0  450 ILE A CG2 1 ? 
ATOM   3249  C CD1 . ILE A 1 450 ? 22.599  5.702   31.628  1.000 29.871  0  450 ILE A CD1 1 ? 
ATOM   3250  N N   . ILE A 1 451 ? 23.528  2.194   26.666  1.000 29.362  0  451 ILE A N   1 ? 
ATOM   3251  C CA  . ILE A 1 451 ? 24.589  1.636   25.775  1.000 31.048  0  451 ILE A CA  1 ? 
ATOM   3252  C C   . ILE A 1 451 ? 25.459  2.794   25.277  1.000 30.828  0  451 ILE A C   1 ? 
ATOM   3253  O O   . ILE A 1 451 ? 25.029  3.544   24.403  1.000 32.463  0  451 ILE A O   1 ? 
ATOM   3254  C CB  . ILE A 1 451 ? 23.998  0.803   24.626  1.000 32.008  0  451 ILE A CB  1 ? 
ATOM   3255  C CG1 . ILE A 1 451 ? 23.141  -0.352  25.145  1.000 32.695  0  451 ILE A CG1 1 ? 
ATOM   3256  C CG2 . ILE A 1 451 ? 25.097  0.299   23.708  1.000 32.326  0  451 ILE A CG2 1 ? 
ATOM   3257  C CD1 . ILE A 1 451 ? 22.366  -1.070  24.039  1.000 35.779  0  451 ILE A CD1 1 ? 
ATOM   3258  N N   . ALA A 1 452 ? 26.649  2.945   25.833  1.000 31.490  0  452 ALA A N   1 ? 
ATOM   3259  C CA  . ALA A 1 452 ? 27.570  4.051   25.512  1.000 29.177  0  452 ALA A CA  1 ? 
ATOM   3260  C C   . ALA A 1 452 ? 28.567  3.568   24.465  1.000 33.582  0  452 ALA A C   1 ? 
ATOM   3261  O O   . ALA A 1 452 ? 29.435  2.727   24.812  1.000 32.189  0  452 ALA A O   1 ? 
ATOM   3262  C CB  . ALA A 1 452 ? 28.257  4.528   26.766  1.000 30.731  0  452 ALA A CB  1 ? 
ATOM   3263  N N   . VAL A 1 453 ? 28.434  4.071   23.235  1.000 31.630  0  453 VAL A N   1 ? 
ATOM   3264  C CA  . VAL A 1 453 ? 29.257  3.660   22.069  1.000 30.094  0  453 VAL A CA  1 ? 
ATOM   3265  C C   . VAL A 1 453 ? 30.448  4.600   22.008  1.000 32.092  0  453 VAL A C   1 ? 
ATOM   3266  O O   . VAL A 1 453 ? 30.203  5.831   21.807  1.000 33.165  0  453 VAL A O   1 ? 
ATOM   3267  C CB  . VAL A 1 453 ? 28.427  3.716   20.780  1.000 29.546  0  453 VAL A CB  1 ? 
ATOM   3268  C CG1 . VAL A 1 453 ? 29.242  3.286   19.575  1.000 26.463  0  453 VAL A CG1 1 ? 
ATOM   3269  C CG2 . VAL A 1 453 ? 27.163  2.884   20.908  1.000 31.131  0  453 VAL A CG2 1 ? 
ATOM   3270  N N   . ALA A 1 454 ? 31.648  4.071   22.266  1.000 29.651  0  454 ALA A N   1 ? 
ATOM   3271  C CA  . ALA A 1 454 ? 32.926  4.811   22.351  1.000 32.779  0  454 ALA A CA  1 ? 
ATOM   3272  C C   . ALA A 1 454 ? 33.901  4.280   21.291  1.000 38.038  0  454 ALA A C   1 ? 
ATOM   3273  O O   . ALA A 1 454 ? 33.865  3.064   20.995  1.000 40.641  0  454 ALA A O   1 ? 
ATOM   3274  C CB  . ALA A 1 454 ? 33.500  4.647   23.735  1.000 36.172  0  454 ALA A CB  1 ? 
ATOM   3275  N N   . ARG A 1 455 ? 34.737  5.140   20.718  1.000 36.583  0  455 ARG A N   1 ? 
ATOM   3276  C CA  . ARG A 1 455 ? 35.833  4.690   19.829  1.000 39.621  0  455 ARG A CA  1 ? 
ATOM   3277  C C   . ARG A 1 455 ? 37.111  4.673   20.665  1.000 41.339  0  455 ARG A C   1 ? 
ATOM   3278  O O   . ARG A 1 455 ? 38.064  3.948   20.287  1.000 41.724  0  455 ARG A O   1 ? 
ATOM   3279  C CB  . ARG A 1 455 ? 35.939  5.566   18.574  1.000 40.299  0  455 ARG A CB  1 ? 
ATOM   3280  C CG  . ARG A 1 455 ? 34.959  5.192   17.466  1.000 42.098  0  455 ARG A CG  1 ? 
ATOM   3281  C CD  . ARG A 1 455 ? 35.491  5.527   16.073  1.000 44.171  0  455 ARG A CD  1 ? 
ATOM   3282  N NE  . ARG A 1 455 ? 34.661  4.975   14.999  1.000 43.455  0  455 ARG A NE  1 ? 
ATOM   3283  C CZ  . ARG A 1 455 ? 33.597  5.576   14.437  1.000 45.270  0  455 ARG A CZ  1 ? 
ATOM   3284  N NH1 . ARG A 1 455 ? 33.189  6.771   14.841  1.000 50.044  0  455 ARG A NH1 1 ? 
ATOM   3285  N NH2 . ARG A 1 455 ? 32.928  4.961   13.473  1.000 50.818  0  455 ARG A NH2 1 ? 
ATOM   3286  N N   . ASN A 1 456 ? 37.109  5.431   21.769  1.000 36.135  0  456 ASN A N   1 ? 
ATOM   3287  C CA  . ASN A 1 456 ? 38.261  5.586   22.692  1.000 35.539  0  456 ASN A CA  1 ? 
ATOM   3288  C C   . ASN A 1 456 ? 38.220  4.436   23.706  1.000 36.453  0  456 ASN A C   1 ? 
ATOM   3289  O O   . ASN A 1 456 ? 37.270  4.327   24.477  1.000 34.766  0  456 ASN A O   1 ? 
ATOM   3290  C CB  . ASN A 1 456 ? 38.216  6.992   23.298  1.000 41.195  0  456 ASN A CB  1 ? 
ATOM   3291  C CG  . ASN A 1 456 ? 39.323  7.283   24.291  1.000 43.677  0  456 ASN A CG  1 ? 
ATOM   3292  O OD1 . ASN A 1 456 ? 39.681  6.441   25.109  1.000 45.462  0  456 ASN A OD1 1 ? 
ATOM   3293  N ND2 . ASN A 1 456 ? 39.823  8.504   24.271  1.000 44.929  0  456 ASN A ND2 1 ? 
ATOM   3294  N N   . PRO A 1 457 ? 39.203  3.498   23.740  1.000 37.615  0  457 PRO A N   1 ? 
ATOM   3295  C CA  . PRO A 1 457 ? 39.090  2.339   24.636  1.000 37.328  0  457 PRO A CA  1 ? 
ATOM   3296  C C   . PRO A 1 457 ? 39.057  2.726   26.136  1.000 37.901  0  457 PRO A C   1 ? 
ATOM   3297  O O   . PRO A 1 457 ? 38.427  2.031   26.924  1.000 36.299  0  457 PRO A O   1 ? 
ATOM   3298  C CB  . PRO A 1 457 ? 40.293  1.468   24.245  1.000 36.242  0  457 PRO A CB  1 ? 
ATOM   3299  C CG  . PRO A 1 457 ? 40.633  1.901   22.825  1.000 37.153  0  457 PRO A CG  1 ? 
ATOM   3300  C CD  . PRO A 1 457 ? 40.359  3.394   22.830  1.000 39.310  0  457 PRO A CD  1 ? 
ATOM   3301  N N   . GLN A 1 458 ? 39.675  3.843   26.513  1.000 36.674  0  458 GLN A N   1 ? 
ATOM   3302  C CA  . GLN A 1 458 ? 39.762  4.247   27.943  1.000 40.599  0  458 GLN A CA  1 ? 
ATOM   3303  C C   . GLN A 1 458 ? 38.375  4.716   28.420  1.000 34.920  0  458 GLN A C   1 ? 
ATOM   3304  O O   . GLN A 1 458 ? 37.995  4.312   29.533  1.000 33.711  0  458 GLN A O   1 ? 
ATOM   3305  C CB  . GLN A 1 458 ? 40.856  5.291   28.194  1.000 39.907  0  458 GLN A CB  1 ? 
ATOM   3306  C CG  . GLN A 1 458 ? 40.986  5.674   29.664  1.000 40.542  0  458 GLN A CG  1 ? 
ATOM   3307  C CD  . GLN A 1 458 ? 42.170  6.563   29.948  1.000 40.777  0  458 GLN A CD  1 ? 
ATOM   3308  O OE1 . GLN A 1 458 ? 42.198  7.724   29.568  1.000 41.109  0  458 GLN A OE1 1 ? 
ATOM   3309  N NE2 . GLN A 1 458 ? 43.136  6.036   30.677  1.000 42.865  0  458 GLN A NE2 1 ? 
ATOM   3310  N N   . THR A 1 459 ? 37.605  5.440   27.597  1.000 33.482  0  459 THR A N   1 ? 
ATOM   3311  C CA  . THR A 1 459 ? 36.259  5.923   28.016  1.000 39.098  0  459 THR A CA  1 ? 
ATOM   3312  C C   . THR A 1 459 ? 35.303  4.723   28.143  1.000 34.311  0  459 THR A C   1 ? 
ATOM   3313  O O   . THR A 1 459 ? 34.535  4.711   29.099  1.000 35.319  0  459 THR A O   1 ? 
ATOM   3314  C CB  . THR A 1 459 ? 35.723  7.133   27.215  1.000 38.051  0  459 THR A CB  1 ? 
ATOM   3315  O OG1 . THR A 1 459 ? 34.492  6.845   26.550  1.000 38.902  0  459 THR A OG1 1 ? 
ATOM   3316  C CG2 . THR A 1 459 ? 36.723  7.701   26.253  1.000 39.020  0  459 THR A CG2 1 ? 
ATOM   3317  N N   . ALA A 1 460 ? 35.416  3.696   27.308  1.000 33.019  0  460 ALA A N   1 ? 
ATOM   3318  C CA  . ALA A 1 460 ? 34.582  2.480   27.435  1.000 31.137  0  460 ALA A CA  1 ? 
ATOM   3319  C C   . ALA A 1 460 ? 34.887  1.781   28.766  1.000 31.518  0  460 ALA A C   1 ? 
ATOM   3320  O O   . ALA A 1 460 ? 33.940  1.354   29.444  1.000 31.051  0  460 ALA A O   1 ? 
ATOM   3321  C CB  . ALA A 1 460 ? 34.807  1.566   26.267  1.000 32.756  0  460 ALA A CB  1 ? 
ATOM   3322  N N   . ARG A 1 461 ? 36.163  1.672   29.139  1.000 33.000  0  461 ARG A N   1 ? 
ATOM   3323  C CA  . ARG A 1 461 ? 36.606  1.017   30.405  1.000 32.185  0  461 ARG A CA  1 ? 
ATOM   3324  C C   . ARG A 1 461 ? 36.107  1.839   31.610  1.000 30.670  0  461 ARG A C   1 ? 
ATOM   3325  O O   . ARG A 1 461 ? 35.506  1.260   32.528  1.000 30.034  0  461 ARG A O   1 ? 
ATOM   3326  C CB  . ARG A 1 461 ? 38.141  0.845   30.399  1.000 33.257  0  461 ARG A CB  1 ? 
ATOM   3327  C CG  . ARG A 1 461 ? 38.636  -0.200  29.407  1.000 32.394  0  461 ARG A CG  1 ? 
ATOM   3328  C CD  . ARG A 1 461 ? 40.105  -0.562  29.499  1.000 31.824  0  461 ARG A CD  1 ? 
ATOM   3329  N NE  . ARG A 1 461 ? 40.980  0.585   29.341  1.000 32.730  0  461 ARG A NE  1 ? 
ATOM   3330  C CZ  . ARG A 1 461 ? 41.686  0.894   28.249  1.000 33.721  0  461 ARG A CZ  1 ? 
ATOM   3331  N NH1 . ARG A 1 461 ? 41.637  0.144   27.163  1.000 35.044  0  461 ARG A NH1 1 ? 
ATOM   3332  N NH2 . ARG A 1 461 ? 42.442  1.973   28.248  1.000 33.476  0  461 ARG A NH2 1 ? 
ATOM   3333  N N   . GLN A 1 462 ? 36.334  3.154   31.604  1.000 31.164  0  462 GLN A N   1 ? 
ATOM   3334  C CA  . GLN A 1 462 ? 36.003  4.044   32.750  1.000 30.720  0  462 GLN A CA  1 ? 
ATOM   3335  C C   . GLN A 1 462 ? 34.486  4.069   32.969  1.000 29.851  0  462 GLN A C   1 ? 
ATOM   3336  O O   . GLN A 1 462 ? 34.054  4.251   34.127  1.000 30.206  0  462 GLN A O   1 ? 
ATOM   3337  C CB  . GLN A 1 462 ? 36.595  5.435   32.520  1.000 29.946  0  462 GLN A CB  1 ? 
ATOM   3338  C CG  . GLN A 1 462 ? 38.108  5.437   32.680  1.000 30.783  0  462 GLN A CG  1 ? 
ATOM   3339  C CD  . GLN A 1 462 ? 38.737  6.768   32.338  1.000 31.545  0  462 GLN A CD  1 ? 
ATOM   3340  O OE1 . GLN A 1 462 ? 38.169  7.568   31.610  1.000 30.745  0  462 GLN A OE1 1 ? 
ATOM   3341  N NE2 . GLN A 1 462 ? 39.928  7.014   32.878  1.000 30.285  0  462 GLN A NE2 1 ? 
ATOM   3342  N N   . ALA A 1 463 ? 33.705  3.878   31.908  1.000 30.068  0  463 ALA A N   1 ? 
ATOM   3343  C CA  . ALA A 1 463 ? 32.233  3.981   31.942  1.000 31.175  0  463 ALA A CA  1 ? 
ATOM   3344  C C   . ALA A 1 463 ? 31.672  3.038   33.010  1.000 31.502  0  463 ALA A C   1 ? 
ATOM   3345  O O   . ALA A 1 463 ? 30.580  3.320   33.506  1.000 29.399  0  463 ALA A O   1 ? 
ATOM   3346  C CB  . ALA A 1 463 ? 31.646  3.694   30.587  1.000 30.081  0  463 ALA A CB  1 ? 
ATOM   3347  N N   . HIS A 1 464 ? 32.380  1.947   33.334  1.000 31.988  0  464 HIS A N   1 ? 
ATOM   3348  C CA  . HIS A 1 464 ? 31.920  0.915   34.304  1.000 32.556  0  464 HIS A CA  1 ? 
ATOM   3349  C C   . HIS A 1 464 ? 31.781  1.514   35.711  1.000 28.723  0  464 HIS A C   1 ? 
ATOM   3350  O O   . HIS A 1 464 ? 31.058  0.935   36.520  1.000 32.346  0  464 HIS A O   1 ? 
ATOM   3351  C CB  . HIS A 1 464 ? 32.860  -0.299  34.324  1.000 30.437  0  464 HIS A CB  1 ? 
ATOM   3352  C CG  . HIS A 1 464 ? 32.722  -1.216  33.160  1.000 30.224  0  464 HIS A CG  1 ? 
ATOM   3353  N ND1 . HIS A 1 464 ? 31.528  -1.845  32.845  1.000 26.748  0  464 HIS A ND1 1 ? 
ATOM   3354  C CD2 . HIS A 1 464 ? 33.642  -1.651  32.262  1.000 27.005  0  464 HIS A CD2 1 ? 
ATOM   3355  C CE1 . HIS A 1 464 ? 31.727  -2.655  31.822  1.000 29.099  0  464 HIS A CE1 1 ? 
ATOM   3356  N NE2 . HIS A 1 464 ? 33.019  -2.535  31.430  1.000 27.266  0  464 HIS A NE2 1 ? 
ATOM   3357  N N   . LEU A 1 465 ? 32.426  2.638   35.999  1.000 30.362  0  465 LEU A N   1 ? 
ATOM   3358  C CA  . LEU A 1 465 ? 32.292  3.283   37.333  1.000 28.962  0  465 LEU A CA  1 ? 
ATOM   3359  C C   . LEU A 1 465 ? 30.842  3.732   37.542  1.000 34.557  0  465 LEU A C   1 ? 
ATOM   3360  O O   . LEU A 1 465 ? 30.486  3.914   38.692  1.000 36.024  0  465 LEU A O   1 ? 
ATOM   3361  C CB  . LEU A 1 465 ? 33.241  4.465   37.442  1.000 30.589  0  465 LEU A CB  1 ? 
ATOM   3362  C CG  . LEU A 1 465 ? 34.703  4.131   37.706  1.000 32.684  0  465 LEU A CG  1 ? 
ATOM   3363  C CD1 . LEU A 1 465 ? 35.582  5.353   37.454  1.000 30.360  0  465 LEU A CD1 1 ? 
ATOM   3364  C CD2 . LEU A 1 465 ? 34.886  3.611   39.118  1.000 35.008  0  465 LEU A CD2 1 ? 
ATOM   3365  N N   . TYR A 1 466 ? 30.055  3.920   36.467  1.000 31.571  0  466 TYR A N   1 ? 
ATOM   3366  C CA  . TYR A 1 466 ? 28.677  4.487   36.520  1.000 32.193  0  466 TYR A CA  1 ? 
ATOM   3367  C C   . TYR A 1 466 ? 27.616  3.400   36.409  1.000 29.595  0  466 TYR A C   1 ? 
ATOM   3368  O O   . TYR A 1 466 ? 27.585  2.630   35.440  1.000 32.853  0  466 TYR A O   1 ? 
ATOM   3369  C CB  . TYR A 1 466 ? 28.451  5.511   35.414  1.000 28.578  0  466 TYR A CB  1 ? 
ATOM   3370  C CG  . TYR A 1 466 ? 29.317  6.724   35.581  1.000 29.815  0  466 TYR A CG  1 ? 
ATOM   3371  C CD1 . TYR A 1 466 ? 30.629  6.690   35.141  1.000 29.704  0  466 TYR A CD1 1 ? 
ATOM   3372  C CD2 . TYR A 1 466 ? 28.858  7.881   36.214  1.000 30.234  0  466 TYR A CD2 1 ? 
ATOM   3373  C CE1 . TYR A 1 466 ? 31.472  7.767   35.327  1.000 31.947  0  466 TYR A CE1 1 ? 
ATOM   3374  C CE2 . TYR A 1 466 ? 29.680  8.995   36.351  1.000 32.907  0  466 TYR A CE2 1 ? 
ATOM   3375  C CZ  . TYR A 1 466 ? 30.997  8.925   35.912  1.000 32.978  0  466 TYR A CZ  1 ? 
ATOM   3376  O OH  . TYR A 1 466 ? 31.885  9.945   36.057  1.000 40.832  0  466 TYR A OH  1 ? 
ATOM   3377  N N   . ARG A 1 467 ? 26.711  3.418   37.362  1.000 31.595  0  467 ARG A N   1 ? 
ATOM   3378  C CA  . ARG A 1 467 ? 25.480  2.596   37.380  1.000 32.124  0  467 ARG A CA  1 ? 
ATOM   3379  C C   . ARG A 1 467 ? 24.720  2.766   36.054  1.000 30.291  0  467 ARG A C   1 ? 
ATOM   3380  O O   . ARG A 1 467 ? 24.493  3.904   35.638  1.000 27.367  0  467 ARG A O   1 ? 
ATOM   3381  C CB  . ARG A 1 467 ? 24.604  3.032   38.556  1.000 33.914  0  467 ARG A CB  1 ? 
ATOM   3382  C CG  . ARG A 1 467 ? 23.284  2.294   38.604  1.000 33.069  0  467 ARG A CG  1 ? 
ATOM   3383  C CD  . ARG A 1 467 ? 22.216  2.905   39.448  1.000 35.232  0  467 ARG A CD  1 ? 
ATOM   3384  N NE  . ARG A 1 467 ? 21.014  2.221   39.007  1.000 40.323  0  467 ARG A NE  1 ? 
ATOM   3385  C CZ  . ARG A 1 467 ? 20.658  0.988   39.364  1.000 42.720  0  467 ARG A CZ  1 ? 
ATOM   3386  N NH1 . ARG A 1 467 ? 21.361  0.315   40.274  1.000 39.832  0  467 ARG A NH1 1 ? 
ATOM   3387  N NH2 . ARG A 1 467 ? 19.588  0.433   38.799  1.000 43.094  0  467 ARG A NH2 1 ? 
ATOM   3388  N N   . GLY A 1 468 ? 24.393  1.654   35.399  1.000 29.149  0  468 GLY A N   1 ? 
ATOM   3389  C CA  . GLY A 1 468 ? 23.468  1.611   34.255  1.000 28.603  0  468 GLY A CA  1 ? 
ATOM   3390  C C   . GLY A 1 468 ? 24.135  1.865   32.903  1.000 26.150  0  468 GLY A C   1 ? 
ATOM   3391  O O   . GLY A 1 468 ? 23.413  1.850   31.909  1.000 26.245  0  468 GLY A O   1 ? 
ATOM   3392  N N   . ILE A 1 469 ? 25.445  2.097   32.854  1.000 23.880  0  469 ILE A N   1 ? 
ATOM   3393  C CA  . ILE A 1 469 ? 26.184  2.264   31.575  1.000 25.999  0  469 ILE A CA  1 ? 
ATOM   3394  C C   . ILE A 1 469 ? 26.727  0.893   31.155  1.000 25.560  0  469 ILE A C   1 ? 
ATOM   3395  O O   . ILE A 1 469 ? 27.396  0.268   31.959  1.000 27.486  0  469 ILE A O   1 ? 
ATOM   3396  C CB  . ILE A 1 469 ? 27.303  3.312   31.662  1.000 26.342  0  469 ILE A CB  1 ? 
ATOM   3397  C CG1 . ILE A 1 469 ? 26.768  4.676   32.069  1.000 29.311  0  469 ILE A CG1 1 ? 
ATOM   3398  C CG2 . ILE A 1 469 ? 28.045  3.385   30.334  1.000 28.811  0  469 ILE A CG2 1 ? 
ATOM   3399  C CD1 . ILE A 1 469 ? 27.818  5.768   32.094  1.000 29.837  0  469 ILE A CD1 1 ? 
ATOM   3400  N N   . PHE A 1 470 ? 26.453  0.492   29.919  1.000 26.880  0  470 PHE A N   1 ? 
ATOM   3401  C CA  . PHE A 1 470 ? 26.952  -0.736  29.254  1.000 29.473  0  470 PHE A CA  1 ? 
ATOM   3402  C C   . PHE A 1 470 ? 27.830  -0.272  28.094  1.000 29.573  0  470 PHE A C   1 ? 
ATOM   3403  O O   . PHE A 1 470 ? 27.348  0.037   27.003  1.000 30.720  0  470 PHE A O   1 ? 
ATOM   3404  C CB  . PHE A 1 470 ? 25.766  -1.630  28.884  1.000 31.822  0  470 PHE A CB  1 ? 
ATOM   3405  C CG  . PHE A 1 470 ? 26.122  -3.002  28.374  1.000 42.351  0  470 PHE A CG  1 ? 
ATOM   3406  C CD1 . PHE A 1 470 ? 26.350  -4.052  29.257  1.000 53.112  0  470 PHE A CD1 1 ? 
ATOM   3407  C CD2 . PHE A 1 470 ? 26.213  -3.263  27.007  1.000 45.546  0  470 PHE A CD2 1 ? 
ATOM   3408  C CE1 . PHE A 1 470 ? 26.680  -5.325  28.791  1.000 49.133  0  470 PHE A CE1 1 ? 
ATOM   3409  C CE2 . PHE A 1 470 ? 26.544  -4.532  26.545  1.000 50.169  0  470 PHE A CE2 1 ? 
ATOM   3410  C CZ  . PHE A 1 470 ? 26.775  -5.563  27.439  1.000 53.118  0  470 PHE A CZ  1 ? 
ATOM   3411  N N   . PRO A 1 471 ? 29.141  -0.081  28.330  1.000 28.429  0  471 PRO A N   1 ? 
ATOM   3412  C CA  . PRO A 1 471 ? 30.013  0.510   27.320  1.000 32.696  0  471 PRO A CA  1 ? 
ATOM   3413  C C   . PRO A 1 471 ? 30.318  -0.533  26.244  1.000 33.310  0  471 PRO A C   1 ? 
ATOM   3414  O O   . PRO A 1 471 ? 30.416  -1.682  26.580  1.000 35.828  0  471 PRO A O   1 ? 
ATOM   3415  C CB  . PRO A 1 471 ? 31.244  0.938   28.122  1.000 29.975  0  471 PRO A CB  1 ? 
ATOM   3416  C CG  . PRO A 1 471 ? 31.273  -0.039  29.299  1.000 31.128  0  471 PRO A CG  1 ? 
ATOM   3417  C CD  . PRO A 1 471 ? 29.839  -0.415  29.569  1.000 27.056  0  471 PRO A CD  1 ? 
ATOM   3418  N N   . VAL A 1 472 ? 30.313  -0.116  24.976  1.000 36.071  0  472 VAL A N   1 ? 
ATOM   3419  C CA  . VAL A 1 472 ? 30.738  -0.949  23.813  1.000 32.566  0  472 VAL A CA  1 ? 
ATOM   3420  C C   . VAL A 1 472 ? 31.774  -0.160  23.029  1.000 35.527  0  472 VAL A C   1 ? 
ATOM   3421  O O   . VAL A 1 472 ? 31.580  1.065   22.859  1.000 32.923  0  472 VAL A O   1 ? 
ATOM   3422  C CB  . VAL A 1 472 ? 29.567  -1.372  22.919  1.000 31.828  0  472 VAL A CB  1 ? 
ATOM   3423  C CG1 . VAL A 1 472 ? 28.614  -2.292  23.657  1.000 36.918  0  472 VAL A CG1 1 ? 
ATOM   3424  C CG2 . VAL A 1 472 ? 28.823  -0.185  22.339  1.000 32.993  0  472 VAL A CG2 1 ? 
ATOM   3425  N N   . LEU A 1 473 ? 32.840  -0.841  22.608  1.000 35.951  0  473 LEU A N   1 ? 
ATOM   3426  C CA  . LEU A 1 473 ? 33.978  -0.238  21.870  1.000 38.183  0  473 LEU A CA  1 ? 
ATOM   3427  C C   . LEU A 1 473 ? 33.721  -0.446  20.373  1.000 39.904  0  473 LEU A C   1 ? 
ATOM   3428  O O   . LEU A 1 473 ? 33.609  -1.597  19.929  1.000 36.718  0  473 LEU A O   1 ? 
ATOM   3429  C CB  . LEU A 1 473 ? 35.290  -0.891  22.346  1.000 39.573  0  473 LEU A CB  1 ? 
ATOM   3430  C CG  . LEU A 1 473 ? 36.585  -0.339  21.746  1.000 40.227  0  473 LEU A CG  1 ? 
ATOM   3431  C CD1 . LEU A 1 473 ? 36.681  1.161   21.956  1.000 39.924  0  473 LEU A CD1 1 ? 
ATOM   3432  C CD2 . LEU A 1 473 ? 37.814  -1.030  22.347  1.000 39.665  0  473 LEU A CD2 1 ? 
ATOM   3433  N N   . CYS A 1 474 ? 33.489  0.633   19.647  1.000 42.145  0  474 CYS A N   1 ? 
ATOM   3434  C CA  . CYS A 1 474 ? 33.318  0.604   18.180  1.000 45.652  0  474 CYS A CA  1 ? 
ATOM   3435  C C   . CYS A 1 474 ? 34.707  0.634   17.533  1.000 45.446  0  474 CYS A C   1 ? 
ATOM   3436  O O   . CYS A 1 474 ? 35.486  1.579   17.839  1.000 38.749  0  474 CYS A O   1 ? 
ATOM   3437  C CB  . CYS A 1 474 ? 32.459  1.765   17.702  1.000 47.032  0  474 CYS A CB  1 ? 
ATOM   3438  S SG  . CYS A 1 474 ? 32.269  1.780   15.906  1.000 48.770  0  474 CYS A SG  1 ? 
ATOM   3439  N N   . LYS A 1 475 ? 35.013  -0.369  16.702  1.000 47.772  0  475 LYS A N   1 ? 
ATOM   3440  C CA  . LYS A 1 475 ? 36.368  -0.578  16.115  1.000 59.408  0  475 LYS A CA  1 ? 
ATOM   3441  C C   . LYS A 1 475 ? 36.373  -0.196  14.624  1.000 64.710  0  475 LYS A C   1 ? 
ATOM   3442  O O   . LYS A 1 475 ? 37.462  -0.188  14.017  1.000 71.354  0  475 LYS A O   1 ? 
ATOM   3443  C CB  . LYS A 1 475 ? 36.801  -2.028  16.352  1.000 63.598  0  475 LYS A CB  1 ? 
ATOM   3444  C CG  . LYS A 1 475 ? 37.054  -2.376  17.816  1.000 67.492  0  475 LYS A CG  1 ? 
ATOM   3445  C CD  . LYS A 1 475 ? 37.781  -3.688  18.034  1.000 72.307  0  475 LYS A CD  1 ? 
ATOM   3446  C CE  . LYS A 1 475 ? 38.677  -3.666  19.254  1.000 71.756  0  475 LYS A CE  1 ? 
ATOM   3447  N NZ  . LYS A 1 475 ? 39.899  -2.862  19.013  1.000 73.251  0  475 LYS A NZ  1 ? 
ATOM   3448  N N   . ASP A 1 476 ? 35.210  0.134   14.060  1.000 61.904  0  476 ASP A N   1 ? 
ATOM   3449  C CA  . ASP A 1 476 ? 35.062  0.513   12.633  1.000 61.211  0  476 ASP A CA  1 ? 
ATOM   3450  C C   . ASP A 1 476 ? 35.642  1.913   12.443  1.000 57.738  0  476 ASP A C   1 ? 
ATOM   3451  O O   . ASP A 1 476 ? 35.527  2.746   13.327  1.000 52.961  0  476 ASP A O   1 ? 
ATOM   3452  C CB  . ASP A 1 476 ? 33.597  0.408   12.204  1.000 64.001  0  476 ASP A CB  1 ? 
ATOM   3453  C CG  . ASP A 1 476 ? 33.045  -1.006  12.280  1.000 70.550  0  476 ASP A CG  1 ? 
ATOM   3454  O OD1 . ASP A 1 476 ? 33.777  -1.947  11.899  1.000 81.799  0  476 ASP A OD1 1 ? 
ATOM   3455  O OD2 . ASP A 1 476 ? 31.889  -1.159  12.711  1.000 76.746  0  476 ASP A OD2 1 ? 
ATOM   3456  N N   . PRO A 1 477 ? 36.294  2.231   11.298  1.000 62.498  0  477 PRO A N   1 ? 
ATOM   3457  C CA  . PRO A 1 477 ? 36.792  3.586   11.064  1.000 64.353  0  477 PRO A CA  1 ? 
ATOM   3458  C C   . PRO A 1 477 ? 35.657  4.620   10.958  1.000 56.480  0  477 PRO A C   1 ? 
ATOM   3459  O O   . PRO A 1 477 ? 34.509  4.261   10.726  1.000 56.356  0  477 PRO A O   1 ? 
ATOM   3460  C CB  . PRO A 1 477 ? 37.554  3.517   9.723   1.000 65.803  0  477 PRO A CB  1 ? 
ATOM   3461  C CG  . PRO A 1 477 ? 37.680  2.028   9.402   1.000 66.618  0  477 PRO A CG  1 ? 
ATOM   3462  C CD  . PRO A 1 477 ? 36.571  1.333   10.168  1.000 69.332  0  477 PRO A CD  1 ? 
ATOM   3463  N N   . VAL A 1 478 ? 36.015  5.885   11.101  1.000 52.500  0  478 VAL A N   1 ? 
ATOM   3464  C CA  . VAL A 1 478 ? 35.093  7.041   10.917  1.000 57.160  0  478 VAL A CA  1 ? 
ATOM   3465  C C   . VAL A 1 478 ? 34.734  7.122   9.423   1.000 59.873  0  478 VAL A C   1 ? 
ATOM   3466  O O   . VAL A 1 478 ? 35.668  7.111   8.600   1.000 53.766  0  478 VAL A O   1 ? 
ATOM   3467  C CB  . VAL A 1 478 ? 35.758  8.328   11.454  1.000 61.179  0  478 VAL A CB  1 ? 
ATOM   3468  C CG1 . VAL A 1 478 ? 34.825  9.535   11.413  1.000 64.149  0  478 VAL A CG1 1 ? 
ATOM   3469  C CG2 . VAL A 1 478 ? 36.305  8.126   12.870  1.000 58.568  0  478 VAL A CG2 1 ? 
ATOM   3470  N N   . GLN A 1 479 ? 33.437  7.123   9.082   1.000 59.318  0  479 GLN A N   1 ? 
ATOM   3471  C CA  . GLN A 1 479 ? 32.944  7.445   7.710   1.000 65.768  0  479 GLN A CA  1 ? 
ATOM   3472  C C   . GLN A 1 479 ? 33.083  8.956   7.492   1.000 67.552  0  479 GLN A C   1 ? 
ATOM   3473  O O   . GLN A 1 479 ? 32.998  9.700   8.498   1.000 63.688  0  479 GLN A O   1 ? 
ATOM   3474  C CB  . GLN A 1 479 ? 31.478  7.047   7.497   1.000 67.471  0  479 GLN A CB  1 ? 
ATOM   3475  C CG  . GLN A 1 479 ? 31.100  5.693   8.076   1.000 71.008  0  479 GLN A CG  1 ? 
ATOM   3476  C CD  . GLN A 1 479 ? 31.933  4.571   7.510   1.000 70.560  0  479 GLN A CD  1 ? 
ATOM   3477  O OE1 . GLN A 1 479 ? 32.866  4.077   8.144   1.000 68.032  0  479 GLN A OE1 1 ? 
ATOM   3478  N NE2 . GLN A 1 479 ? 31.608  4.174   6.294   1.000 71.731  0  479 GLN A NE2 1 ? 
ATOM   3479  N N   . GLU A 1 480 ? 33.275  9.385   6.235   1.000 74.691  0  480 GLU A N   1 ? 
ATOM   3480  C CA  . GLU A 1 480 ? 33.414  10.817  5.836   1.000 73.854  0  480 GLU A CA  1 ? 
ATOM   3481  C C   . GLU A 1 480 ? 32.110  11.549  6.169   1.000 59.775  0  480 GLU A C   1 ? 
ATOM   3482  O O   . GLU A 1 480 ? 32.175  12.701  6.653   1.000 59.092  0  480 GLU A O   1 ? 
ATOM   3483  C CB  . GLU A 1 480 ? 33.671  10.964  4.333   1.000 87.291  0  480 GLU A CB  1 ? 
ATOM   3484  C CG  . GLU A 1 480 ? 34.876  10.203  3.803   1.000 101.038 0  480 GLU A CG  1 ? 
ATOM   3485  C CD  . GLU A 1 480 ? 34.843  9.995   2.292   1.000 113.999 0  480 GLU A CD  1 ? 
ATOM   3486  O OE1 . GLU A 1 480 ? 35.053  8.838   1.844   1.000 112.071 0  480 GLU A OE1 1 ? 
ATOM   3487  O OE2 . GLU A 1 480 ? 34.587  10.987  1.560   1.000 114.107 0  480 GLU A OE2 1 ? 
ATOM   3488  N N   . ALA A 1 481 ? 30.979  10.879  5.908   1.000 52.552  0  481 ALA A N   1 ? 
ATOM   3489  C CA  . ALA A 1 481 ? 29.602  11.372  6.129   1.000 50.476  0  481 ALA A CA  1 ? 
ATOM   3490  C C   . ALA A 1 481 ? 29.134  11.081  7.575   1.000 47.044  0  481 ALA A C   1 ? 
ATOM   3491  O O   . ALA A 1 481 ? 28.737  9.913   7.893   1.000 42.257  0  481 ALA A O   1 ? 
ATOM   3492  C CB  . ALA A 1 481 ? 28.690  10.759  5.104   1.000 48.176  0  481 ALA A CB  1 ? 
ATOM   3493  N N   . TRP A 1 482 ? 29.134  12.129  8.401   1.000 45.689  0  482 TRP A N   1 ? 
ATOM   3494  C CA  . TRP A 1 482 ? 28.647  12.146  9.807   1.000 45.617  0  482 TRP A CA  1 ? 
ATOM   3495  C C   . TRP A 1 482 ? 27.383  11.297  9.976   1.000 46.625  0  482 TRP A C   1 ? 
ATOM   3496  O O   . TRP A 1 482 ? 27.371  10.425  10.840  1.000 41.919  0  482 TRP A O   1 ? 
ATOM   3497  C CB  . TRP A 1 482 ? 28.375  13.575  10.261  1.000 47.433  0  482 TRP A CB  1 ? 
ATOM   3498  C CG  . TRP A 1 482 ? 27.980  13.638  11.703  1.000 52.189  0  482 TRP A CG  1 ? 
ATOM   3499  C CD1 . TRP A 1 482 ? 28.726  13.249  12.780  1.000 55.489  0  482 TRP A CD1 1 ? 
ATOM   3500  C CD2 . TRP A 1 482 ? 26.718  14.080  12.228  1.000 50.434  0  482 TRP A CD2 1 ? 
ATOM   3501  N NE1 . TRP A 1 482 ? 28.019  13.430  13.941  1.000 57.335  0  482 TRP A NE1 1 ? 
ATOM   3502  C CE2 . TRP A 1 482 ? 26.787  13.945  13.631  1.000 59.172  0  482 TRP A CE2 1 ? 
ATOM   3503  C CE3 . TRP A 1 482 ? 25.548  14.585  11.652  1.000 52.429  0  482 TRP A CE3 1 ? 
ATOM   3504  C CZ2 . TRP A 1 482 ? 25.722  14.297  14.460  1.000 60.554  0  482 TRP A CZ2 1 ? 
ATOM   3505  C CZ3 . TRP A 1 482 ? 24.500  14.939  12.471  1.000 52.097  0  482 TRP A CZ3 1 ? 
ATOM   3506  C CH2 . TRP A 1 482 ? 24.581  14.781  13.854  1.000 57.999  0  482 TRP A CH2 1 ? 
ATOM   3507  N N   . ALA A 1 483 ? 26.321  11.612  9.244   1.000 48.534  0  483 ALA A N   1 ? 
ATOM   3508  C CA  . ALA A 1 483 ? 24.988  11.014  9.457   1.000 48.378  0  483 ALA A CA  1 ? 
ATOM   3509  C C   . ALA A 1 483 ? 25.070  9.499   9.213   1.000 46.261  0  483 ALA A C   1 ? 
ATOM   3510  O O   . ALA A 1 483 ? 24.326  8.769   9.862   1.000 43.598  0  483 ALA A O   1 ? 
ATOM   3511  C CB  . ALA A 1 483 ? 23.972  11.681  8.572   1.000 48.751  0  483 ALA A CB  1 ? 
ATOM   3512  N N   . GLU A 1 484 ? 25.993  9.057   8.353   1.000 46.996  0  484 GLU A N   1 ? 
ATOM   3513  C CA  . GLU A 1 484 ? 26.216  7.628   8.016   1.000 43.420  0  484 GLU A CA  1 ? 
ATOM   3514  C C   . GLU A 1 484 ? 27.028  6.959   9.138   1.000 38.634  0  484 GLU A C   1 ? 
ATOM   3515  O O   . GLU A 1 484 ? 26.756  5.763   9.458   1.000 34.635  0  484 GLU A O   1 ? 
ATOM   3516  C CB  . GLU A 1 484 ? 26.915  7.511   6.649   1.000 54.742  0  484 GLU A CB  1 ? 
ATOM   3517  C CG  . GLU A 1 484 ? 25.951  7.468   5.455   1.000 62.265  0  484 GLU A CG  1 ? 
ATOM   3518  C CD  . GLU A 1 484 ? 26.545  7.813   4.080   1.000 71.253  0  484 GLU A CD  1 ? 
ATOM   3519  O OE1 . GLU A 1 484 ? 27.610  7.240   3.714   1.000 70.320  0  484 GLU A OE1 1 ? 
ATOM   3520  O OE2 . GLU A 1 484 ? 25.938  8.657   3.359   1.000 69.831  0  484 GLU A OE2 1 ? 
ATOM   3521  N N   . ASP A 1 485 ? 28.017  7.671   9.668   1.000 33.366  0  485 ASP A N   1 ? 
ATOM   3522  C CA  . ASP A 1 485 ? 28.816  7.270   10.851  1.000 37.603  0  485 ASP A CA  1 ? 
ATOM   3523  C C   . ASP A 1 485 ? 27.897  7.051   12.070  1.000 36.118  0  485 ASP A C   1 ? 
ATOM   3524  O O   . ASP A 1 485 ? 28.067  6.021   12.754  1.000 38.285  0  485 ASP A O   1 ? 
ATOM   3525  C CB  . ASP A 1 485 ? 29.887  8.310   11.193  1.000 37.379  0  485 ASP A CB  1 ? 
ATOM   3526  C CG  . ASP A 1 485 ? 31.004  7.691   12.004  1.000 41.897  0  485 ASP A CG  1 ? 
ATOM   3527  O OD1 . ASP A 1 485 ? 31.545  6.689   11.526  1.000 46.888  0  485 ASP A OD1 1 ? 
ATOM   3528  O OD2 . ASP A 1 485 ? 31.262  8.153   13.145  1.000 46.434  0  485 ASP A OD2 1 ? 
ATOM   3529  N N   . VAL A 1 486 ? 26.942  7.962   12.309  1.000 32.909  0  486 VAL A N   1 ? 
ATOM   3530  C CA  . VAL A 1 486 ? 25.945  7.852   13.419  1.000 32.538  0  486 VAL A CA  1 ? 
ATOM   3531  C C   . VAL A 1 486 ? 25.115  6.585   13.209  1.000 33.009  0  486 VAL A C   1 ? 
ATOM   3532  O O   . VAL A 1 486 ? 24.976  5.855   14.184  1.000 31.822  0  486 VAL A O   1 ? 
ATOM   3533  C CB  . VAL A 1 486 ? 25.063  9.105   13.539  1.000 31.455  0  486 VAL A CB  1 ? 
ATOM   3534  C CG1 . VAL A 1 486 ? 23.814  8.863   14.366  1.000 33.851  0  486 VAL A CG1 1 ? 
ATOM   3535  C CG2 . VAL A 1 486 ? 25.852  10.267  14.109  1.000 32.721  0  486 VAL A CG2 1 ? 
ATOM   3536  N N   . ASP A 1 487 ? 24.580  6.336   11.998  1.000 34.805  0  487 ASP A N   1 ? 
ATOM   3537  C CA  . ASP A 1 487 ? 23.666  5.170   11.744  1.000 36.016  0  487 ASP A CA  1 ? 
ATOM   3538  C C   . ASP A 1 487 ? 24.435  3.868   12.010  1.000 37.206  0  487 ASP A C   1 ? 
ATOM   3539  O O   . ASP A 1 487 ? 23.849  2.935   12.583  1.000 36.382  0  487 ASP A O   1 ? 
ATOM   3540  C CB  . ASP A 1 487 ? 23.112  5.137   10.313  1.000 38.014  0  487 ASP A CB  1 ? 
ATOM   3541  C CG  . ASP A 1 487 ? 22.000  6.132   10.018  1.000 45.169  0  487 ASP A CG  1 ? 
ATOM   3542  O OD1 . ASP A 1 487 ? 21.627  6.904   10.944  1.000 45.120  0  487 ASP A OD1 1 ? 
ATOM   3543  O OD2 . ASP A 1 487 ? 21.513  6.129   8.856   1.000 48.621  0  487 ASP A OD2 1 ? 
ATOM   3544  N N   . LEU A 1 488 ? 25.693  3.800   11.561  1.000 38.864  0  488 LEU A N   1 ? 
ATOM   3545  C CA  . LEU A 1 488 ? 26.575  2.613   11.714  1.000 40.552  0  488 LEU A CA  1 ? 
ATOM   3546  C C   . LEU A 1 488 ? 26.779  2.346   13.216  1.000 36.125  0  488 LEU A C   1 ? 
ATOM   3547  O O   . LEU A 1 488 ? 26.505  1.230   13.654  1.000 34.949  0  488 LEU A O   1 ? 
ATOM   3548  C CB  . LEU A 1 488 ? 27.899  2.882   10.988  1.000 43.680  0  488 LEU A CB  1 ? 
ATOM   3549  C CG  . LEU A 1 488 ? 28.969  1.796   11.113  1.000 52.202  0  488 LEU A CG  1 ? 
ATOM   3550  C CD1 . LEU A 1 488 ? 28.699  0.660   10.147  1.000 51.013  0  488 LEU A CD1 1 ? 
ATOM   3551  C CD2 . LEU A 1 488 ? 30.363  2.369   10.878  1.000 53.882  0  488 LEU A CD2 1 ? 
ATOM   3552  N N   . ARG A 1 489 ? 27.164  3.370   13.972  1.000 33.089  0  489 ARG A N   1 ? 
ATOM   3553  C CA  . ARG A 1 489 ? 27.406  3.275   15.428  1.000 35.851  0  489 ARG A CA  1 ? 
ATOM   3554  C C   . ARG A 1 489 ? 26.122  2.880   16.165  1.000 37.324  0  489 ARG A C   1 ? 
ATOM   3555  O O   . ARG A 1 489 ? 26.227  2.044   17.088  1.000 32.354  0  489 ARG A O   1 ? 
ATOM   3556  C CB  . ARG A 1 489 ? 28.014  4.574   15.935  1.000 34.823  0  489 ARG A CB  1 ? 
ATOM   3557  C CG  . ARG A 1 489 ? 29.529  4.576   15.779  1.000 37.723  0  489 ARG A CG  1 ? 
ATOM   3558  C CD  . ARG A 1 489 ? 30.144  5.783   16.410  1.000 38.375  0  489 ARG A CD  1 ? 
ATOM   3559  N NE  . ARG A 1 489 ? 29.709  6.986   15.729  1.000 36.111  0  489 ARG A NE  1 ? 
ATOM   3560  C CZ  . ARG A 1 489 ? 29.818  8.209   16.233  1.000 42.702  0  489 ARG A CZ  1 ? 
ATOM   3561  N NH1 . ARG A 1 489 ? 30.277  8.374   17.469  1.000 39.994  0  489 ARG A NH1 1 ? 
ATOM   3562  N NH2 . ARG A 1 489 ? 29.413  9.259   15.522  1.000 37.597  0  489 ARG A NH2 1 ? 
ATOM   3563  N N   . VAL A 1 490 ? 24.973  3.435   15.750  1.000 29.339  0  490 VAL A N   1 ? 
ATOM   3564  C CA  . VAL A 1 490 ? 23.635  3.128   16.316  1.000 28.564  0  490 VAL A CA  1 ? 
ATOM   3565  C C   . VAL A 1 490 ? 23.257  1.705   15.905  1.000 28.167  0  490 VAL A C   1 ? 
ATOM   3566  O O   . VAL A 1 490 ? 22.676  0.983   16.720  1.000 30.142  0  490 VAL A O   1 ? 
ATOM   3567  C CB  . VAL A 1 490 ? 22.599  4.169   15.847  1.000 28.798  0  490 VAL A CB  1 ? 
ATOM   3568  C CG1 . VAL A 1 490 ? 21.164  3.678   16.029  1.000 29.744  0  490 VAL A CG1 1 ? 
ATOM   3569  C CG2 . VAL A 1 490 ? 22.814  5.509   16.540  1.000 26.316  0  490 VAL A CG2 1 ? 
ATOM   3570  N N   . ASN A 1 491 ? 23.569  1.319   14.677  1.000 27.448  0  491 ASN A N   1 ? 
ATOM   3571  C CA  . ASN A 1 491 ? 23.330  -0.059  14.189  1.000 30.400  0  491 ASN A CA  1 ? 
ATOM   3572  C C   . ASN A 1 491 ? 24.119  -1.041  15.091  1.000 31.122  0  491 ASN A C   1 ? 
ATOM   3573  O O   . ASN A 1 491 ? 23.535  -2.064  15.526  1.000 27.558  0  491 ASN A O   1 ? 
ATOM   3574  C CB  . ASN A 1 491 ? 23.668  -0.196  12.699  1.000 30.532  0  491 ASN A CB  1 ? 
ATOM   3575  C CG  . ASN A 1 491 ? 23.464  -1.609  12.199  1.000 32.048  0  491 ASN A CG  1 ? 
ATOM   3576  O OD1 . ASN A 1 491 ? 24.433  -2.348  12.020  1.000 35.101  0  491 ASN A OD1 1 ? 
ATOM   3577  N ND2 . ASN A 1 491 ? 22.214  -2.021  12.089  1.000 26.818  0  491 ASN A ND2 1 ? 
ATOM   3578  N N   . PHE A 1 492 ? 25.375  -0.718  15.397  1.000 30.878  0  492 PHE A N   1 ? 
ATOM   3579  C CA  . PHE A 1 492 ? 26.259  -1.506  16.295  1.000 35.156  0  492 PHE A CA  1 ? 
ATOM   3580  C C   . PHE A 1 492 ? 25.586  -1.657  17.674  1.000 35.476  0  492 PHE A C   1 ? 
ATOM   3581  O O   . PHE A 1 492 ? 25.380  -2.808  18.129  1.000 33.735  0  492 PHE A O   1 ? 
ATOM   3582  C CB  . PHE A 1 492 ? 27.639  -0.857  16.354  1.000 35.659  0  492 PHE A CB  1 ? 
ATOM   3583  C CG  . PHE A 1 492 ? 28.611  -1.529  17.286  1.000 37.703  0  492 PHE A CG  1 ? 
ATOM   3584  C CD1 . PHE A 1 492 ? 28.769  -2.910  17.276  1.000 41.223  0  492 PHE A CD1 1 ? 
ATOM   3585  C CD2 . PHE A 1 492 ? 29.403  -0.778  18.139  1.000 34.150  0  492 PHE A CD2 1 ? 
ATOM   3586  C CE1 . PHE A 1 492 ? 29.675  -3.525  18.129  1.000 41.086  0  492 PHE A CE1 1 ? 
ATOM   3587  C CE2 . PHE A 1 492 ? 30.305  -1.392  18.993  1.000 37.170  0  492 PHE A CE2 1 ? 
ATOM   3588  C CZ  . PHE A 1 492 ? 30.440  -2.762  18.990  1.000 39.954  0  492 PHE A CZ  1 ? 
ATOM   3589  N N   . ALA A 1 493 ? 25.134  -0.548  18.275  1.000 34.682  0  493 ALA A N   1 ? 
ATOM   3590  C CA  . ALA A 1 493 ? 24.486  -0.550  19.604  1.000 31.367  0  493 ALA A CA  1 ? 
ATOM   3591  C C   . ALA A 1 493 ? 23.266  -1.461  19.545  1.000 32.228  0  493 ALA A C   1 ? 
ATOM   3592  O O   . ALA A 1 493 ? 23.057  -2.257  20.478  1.000 34.898  0  493 ALA A O   1 ? 
ATOM   3593  C CB  . ALA A 1 493 ? 24.119  0.851   20.017  1.000 32.762  0  493 ALA A CB  1 ? 
ATOM   3594  N N   . MET A 1 494 ? 22.494  -1.378  18.468  1.000 34.347  0  494 MET A N   1 ? 
ATOM   3595  C CA  . MET A 1 494 ? 21.242  -2.160  18.335  1.000 36.010  0  494 MET A CA  1 ? 
ATOM   3596  C C   . MET A 1 494 ? 21.559  -3.649  18.198  1.000 36.111  0  494 MET A C   1 ? 
ATOM   3597  O O   . MET A 1 494 ? 20.842  -4.437  18.831  1.000 33.137  0  494 MET A O   1 ? 
ATOM   3598  C CB  . MET A 1 494 ? 20.410  -1.647  17.173  1.000 39.155  0  494 MET A CB  1 ? 
ATOM   3599  C CG  . MET A 1 494 ? 19.876  -0.278  17.521  1.000 47.898  0  494 MET A CG  1 ? 
ATOM   3600  S SD  . MET A 1 494 ? 18.326  0.067   16.790  1.000 49.838  0  494 MET A SD  1 ? 
ATOM   3601  C CE  . MET A 1 494 ? 18.869  0.042   15.082  1.000 56.591  0  494 MET A CE  1 ? 
ATOM   3602  N N   . ASN A 1 495 ? 22.663  -4.006  17.535  1.000 34.951  0  495 ASN A N   1 ? 
ATOM   3603  C CA  . ASN A 1 495 ? 23.136  -5.415  17.482  1.000 37.851  0  495 ASN A CA  1 ? 
ATOM   3604  C C   . ASN A 1 495 ? 23.539  -5.848  18.903  1.000 35.316  0  495 ASN A C   1 ? 
ATOM   3605  O O   . ASN A 1 495 ? 23.042  -6.882  19.370  1.000 33.804  0  495 ASN A O   1 ? 
ATOM   3606  C CB  . ASN A 1 495 ? 24.263  -5.603  16.468  1.000 37.007  0  495 ASN A CB  1 ? 
ATOM   3607  C CG  . ASN A 1 495 ? 23.819  -5.394  15.032  1.000 40.012  0  495 ASN A CG  1 ? 
ATOM   3608  O OD1 . ASN A 1 495 ? 22.642  -5.485  14.709  1.000 40.276  0  495 ASN A OD1 1 ? 
ATOM   3609  N ND2 . ASN A 1 495 ? 24.772  -5.147  14.153  1.000 45.512  0  495 ASN A ND2 1 ? 
ATOM   3610  N N   . VAL A 1 496 ? 24.366  -5.060  19.594  1.000 32.107  0  496 VAL A N   1 ? 
ATOM   3611  C CA  . VAL A 1 496 ? 24.741  -5.366  21.004  1.000 33.260  0  496 VAL A CA  1 ? 
ATOM   3612  C C   . VAL A 1 496 ? 23.465  -5.587  21.847  1.000 33.943  0  496 VAL A C   1 ? 
ATOM   3613  O O   . VAL A 1 496 ? 23.413  -6.597  22.556  1.000 32.688  0  496 VAL A O   1 ? 
ATOM   3614  C CB  . VAL A 1 496 ? 25.646  -4.290  21.608  1.000 32.238  0  496 VAL A CB  1 ? 
ATOM   3615  C CG1 . VAL A 1 496 ? 25.848  -4.513  23.096  1.000 35.179  0  496 VAL A CG1 1 ? 
ATOM   3616  C CG2 . VAL A 1 496 ? 26.990  -4.235  20.892  1.000 33.791  0  496 VAL A CG2 1 ? 
ATOM   3617  N N   . GLY A 1 497 ? 22.497  -4.662  21.808  1.000 32.824  0  497 GLY A N   1 ? 
ATOM   3618  C CA  . GLY A 1 497 ? 21.293  -4.701  22.658  1.000 30.255  0  497 GLY A CA  1 ? 
ATOM   3619  C C   . GLY A 1 497 ? 20.443  -5.906  22.335  1.000 36.231  0  497 GLY A C   1 ? 
ATOM   3620  O O   . GLY A 1 497 ? 19.956  -6.575  23.284  1.000 37.080  0  497 GLY A O   1 ? 
ATOM   3621  N N   . LYS A 1 498 ? 20.315  -6.233  21.051  1.000 36.030  0  498 LYS A N   1 ? 
ATOM   3622  C CA  . LYS A 1 498 ? 19.588  -7.452  20.620  1.000 41.473  0  498 LYS A CA  1 ? 
ATOM   3623  C C   . LYS A 1 498 ? 20.280  -8.680  21.216  1.000 39.746  0  498 LYS A C   1 ? 
ATOM   3624  O O   . LYS A 1 498 ? 19.566  -9.520  21.800  1.000 39.346  0  498 LYS A O   1 ? 
ATOM   3625  C CB  . LYS A 1 498 ? 19.480  -7.508  19.094  1.000 43.515  0  498 LYS A CB  1 ? 
ATOM   3626  C CG  . LYS A 1 498 ? 18.434  -6.566  18.524  1.000 43.034  0  498 LYS A CG  1 ? 
ATOM   3627  C CD  . LYS A 1 498 ? 17.854  -6.998  17.212  1.000 51.939  0  498 LYS A CD  1 ? 
ATOM   3628  C CE  . LYS A 1 498 ? 18.481  -6.322  16.008  1.000 60.027  0  498 LYS A CE  1 ? 
ATOM   3629  N NZ  . LYS A 1 498 ? 17.585  -6.411  14.821  1.000 58.475  0  498 LYS A NZ  1 ? 
ATOM   3630  N N   . ALA A 1 499 ? 21.610  -8.777  21.083  1.000 34.901  0  499 ALA A N   1 ? 
ATOM   3631  C CA  . ALA A 1 499 ? 22.408  -9.946  21.529  1.000 38.116  0  499 ALA A CA  1 ? 
ATOM   3632  C C   . ALA A 1 499 ? 22.355  -10.107 23.065  1.000 39.513  0  499 ALA A C   1 ? 
ATOM   3633  O O   . ALA A 1 499 ? 22.300  -11.271 23.538  1.000 42.849  0  499 ALA A O   1 ? 
ATOM   3634  C CB  . ALA A 1 499 ? 23.834  -9.820  21.034  1.000 37.815  0  499 ALA A CB  1 ? 
ATOM   3635  N N   . ARG A 1 500 ? 22.373  -9.012  23.837  1.000 40.259  0  500 ARG A N   1 ? 
ATOM   3636  C CA  . ARG A 1 500 ? 22.283  -9.067  25.334  1.000 40.902  0  500 ARG A CA  1 ? 
ATOM   3637  C C   . ARG A 1 500 ? 20.816  -9.184  25.780  1.000 36.425  0  500 ARG A C   1 ? 
ATOM   3638  O O   . ARG A 1 500 ? 20.565  -9.208  26.997  1.000 33.342  0  500 ARG A O   1 ? 
ATOM   3639  C CB  . ARG A 1 500 ? 22.932  -7.836  25.984  1.000 44.511  0  500 ARG A CB  1 ? 
ATOM   3640  C CG  . ARG A 1 500 ? 24.436  -7.737  25.790  1.000 50.815  0  500 ARG A CG  1 ? 
ATOM   3641  C CD  . ARG A 1 500 ? 25.168  -8.909  26.413  1.000 64.525  0  500 ARG A CD  1 ? 
ATOM   3642  N NE  . ARG A 1 500 ? 26.523  -9.130  25.902  1.000 69.941  0  500 ARG A NE  1 ? 
ATOM   3643  C CZ  . ARG A 1 500 ? 27.259  -10.212 26.167  1.000 66.957  0  500 ARG A CZ  1 ? 
ATOM   3644  N NH1 . ARG A 1 500 ? 26.761  -11.201 26.893  1.000 73.491  0  500 ARG A NH1 1 ? 
ATOM   3645  N NH2 . ARG A 1 500 ? 28.489  -10.310 25.701  1.000 60.072  0  500 ARG A NH2 1 ? 
ATOM   3646  N N   . GLY A 1 501 ? 19.875  -9.180  24.837  1.000 37.327  0  501 GLY A N   1 ? 
ATOM   3647  C CA  . GLY A 1 501 ? 18.440  -9.387  25.116  1.000 41.595  0  501 GLY A CA  1 ? 
ATOM   3648  C C   . GLY A 1 501 ? 17.816  -8.212  25.859  1.000 37.257  0  501 GLY A C   1 ? 
ATOM   3649  O O   . GLY A 1 501 ? 16.765  -8.410  26.459  1.000 35.224  0  501 GLY A O   1 ? 
ATOM   3650  N N   . PHE A 1 502 ? 18.424  -7.021  25.770  1.000 38.611  0  502 PHE A N   1 ? 
ATOM   3651  C CA  . PHE A 1 502 ? 17.885  -5.736  26.292  1.000 37.615  0  502 PHE A CA  1 ? 
ATOM   3652  C C   . PHE A 1 502 ? 16.576  -5.367  25.583  1.000 37.762  0  502 PHE A C   1 ? 
ATOM   3653  O O   . PHE A 1 502 ? 15.676  -4.790  26.216  1.000 42.929  0  502 PHE A O   1 ? 
ATOM   3654  C CB  . PHE A 1 502 ? 18.902  -4.600  26.101  1.000 39.621  0  502 PHE A CB  1 ? 
ATOM   3655  C CG  . PHE A 1 502 ? 20.145  -4.630  26.966  1.000 38.712  0  502 PHE A CG  1 ? 
ATOM   3656  C CD1 . PHE A 1 502 ? 20.212  -5.381  28.137  1.000 38.980  0  502 PHE A CD1 1 ? 
ATOM   3657  C CD2 . PHE A 1 502 ? 21.236  -3.848  26.628  1.000 35.791  0  502 PHE A CD2 1 ? 
ATOM   3658  C CE1 . PHE A 1 502 ? 21.361  -5.378  28.919  1.000 39.909  0  502 PHE A CE1 1 ? 
ATOM   3659  C CE2 . PHE A 1 502 ? 22.379  -3.841  27.418  1.000 41.836  0  502 PHE A CE2 1 ? 
ATOM   3660  C CZ  . PHE A 1 502 ? 22.436  -4.597  28.567  1.000 39.867  0  502 PHE A CZ  1 ? 
ATOM   3661  N N   . PHE A 1 503 ? 16.505  -5.584  24.274  1.000 37.898  0  503 PHE A N   1 ? 
ATOM   3662  C CA  . PHE A 1 503 ? 15.308  -5.270  23.448  1.000 40.891  0  503 PHE A CA  1 ? 
ATOM   3663  C C   . PHE A 1 503 ? 15.324  -6.141  22.202  1.000 40.918  0  503 PHE A C   1 ? 
ATOM   3664  O O   . PHE A 1 503 ? 16.344  -6.806  21.964  1.000 36.655  0  503 PHE A O   1 ? 
ATOM   3665  C CB  . PHE A 1 503 ? 15.264  -3.793  23.037  1.000 38.703  0  503 PHE A CB  1 ? 
ATOM   3666  C CG  . PHE A 1 503 ? 16.567  -3.253  22.505  1.000 33.526  0  503 PHE A CG  1 ? 
ATOM   3667  C CD1 . PHE A 1 503 ? 16.990  -3.549  21.224  1.000 36.174  0  503 PHE A CD1 1 ? 
ATOM   3668  C CD2 . PHE A 1 503 ? 17.393  -2.491  23.309  1.000 34.046  0  503 PHE A CD2 1 ? 
ATOM   3669  C CE1 . PHE A 1 503 ? 18.200  -3.072  20.753  1.000 36.178  0  503 PHE A CE1 1 ? 
ATOM   3670  C CE2 . PHE A 1 503 ? 18.594  -1.998  22.834  1.000 32.570  0  503 PHE A CE2 1 ? 
ATOM   3671  C CZ  . PHE A 1 503 ? 18.989  -2.277  21.550  1.000 35.391  0  503 PHE A CZ  1 ? 
ATOM   3672  N N   . LYS A 1 504 ? 14.235  -6.093  21.431  1.000 42.922  0  504 LYS A N   1 ? 
ATOM   3673  C CA  . LYS A 1 504 ? 14.098  -6.838  20.158  1.000 46.739  0  504 LYS A CA  1 ? 
ATOM   3674  C C   . LYS A 1 504 ? 13.345  -5.972  19.161  1.000 43.639  0  504 LYS A C   1 ? 
ATOM   3675  O O   . LYS A 1 504 ? 12.877  -4.908  19.582  1.000 39.321  0  504 LYS A O   1 ? 
ATOM   3676  C CB  . LYS A 1 504 ? 13.384  -8.172  20.387  1.000 46.058  0  504 LYS A CB  1 ? 
ATOM   3677  C CG  . LYS A 1 504 ? 12.191  -8.130  21.317  1.000 52.002  0  504 LYS A CG  1 ? 
ATOM   3678  C CD  . LYS A 1 504 ? 11.783  -9.525  21.766  1.000 58.757  0  504 LYS A CD  1 ? 
ATOM   3679  C CE  . LYS A 1 504 ? 10.719  -9.521  22.842  1.000 62.781  0  504 LYS A CE  1 ? 
ATOM   3680  N NZ  . LYS A 1 504 ? 9.493   -8.818  22.388  1.000 69.576  0  504 LYS A NZ  1 ? 
ATOM   3681  N N   . LYS A 1 505 ? 13.235  -6.449  17.907  1.000 44.832  0  505 LYS A N   1 ? 
ATOM   3682  C CA  . LYS A 1 505 ? 12.427  -5.846  16.804  1.000 46.344  0  505 LYS A CA  1 ? 
ATOM   3683  C C   . LYS A 1 505 ? 11.130  -5.284  17.378  1.000 42.287  0  505 LYS A C   1 ? 
ATOM   3684  O O   . LYS A 1 505 ? 10.449  -6.031  18.085  1.000 46.325  0  505 LYS A O   1 ? 
ATOM   3685  C CB  . LYS A 1 505 ? 12.117  -6.911  15.748  1.000 52.787  0  505 LYS A CB  1 ? 
ATOM   3686  C CG  . LYS A 1 505 ? 11.285  -6.434  14.564  1.000 59.319  0  505 LYS A CG  1 ? 
ATOM   3687  C CD  . LYS A 1 505 ? 10.122  -7.372  14.199  1.000 65.122  0  505 LYS A CD  1 ? 
ATOM   3688  C CE  . LYS A 1 505 ? 9.529   -7.090  12.832  1.000 63.562  0  505 LYS A CE  1 ? 
ATOM   3689  N NZ  . LYS A 1 505 ? 9.194   -5.656  12.664  1.000 60.795  0  505 LYS A NZ  1 ? 
ATOM   3690  N N   . GLY A 1 506 ? 10.837  -4.001  17.137  1.000 43.293  0  506 GLY A N   1 ? 
ATOM   3691  C CA  . GLY A 1 506 ? 9.532   -3.389  17.462  1.000 42.566  0  506 GLY A CA  1 ? 
ATOM   3692  C C   . GLY A 1 506 ? 9.524   -2.665  18.797  1.000 45.226  0  506 GLY A C   1 ? 
ATOM   3693  O O   . GLY A 1 506 ? 8.504   -2.059  19.105  1.000 45.809  0  506 GLY A O   1 ? 
ATOM   3694  N N   . ASP A 1 507 ? 10.608  -2.754  19.575  1.000 42.966  0  507 ASP A N   1 ? 
ATOM   3695  C CA  . ASP A 1 507 ? 10.855  -1.900  20.768  1.000 40.387  0  507 ASP A CA  1 ? 
ATOM   3696  C C   . ASP A 1 507 ? 11.391  -0.550  20.292  1.000 40.566  0  507 ASP A C   1 ? 
ATOM   3697  O O   . ASP A 1 507 ? 11.726  -0.423  19.104  1.000 44.244  0  507 ASP A O   1 ? 
ATOM   3698  C CB  . ASP A 1 507 ? 11.804  -2.584  21.760  1.000 38.676  0  507 ASP A CB  1 ? 
ATOM   3699  C CG  . ASP A 1 507 ? 11.257  -3.901  22.309  1.000 42.788  0  507 ASP A CG  1 ? 
ATOM   3700  O OD1 . ASP A 1 507 ? 10.008  -4.104  22.280  1.000 49.528  0  507 ASP A OD1 1 ? 
ATOM   3701  O OD2 . ASP A 1 507 ? 12.063  -4.721  22.744  1.000 41.759  0  507 ASP A OD2 1 ? 
ATOM   3702  N N   . VAL A 1 508 ? 11.446  0.431   21.172  1.000 39.294  0  508 VAL A N   1 ? 
ATOM   3703  C CA  . VAL A 1 508 ? 11.997  1.776   20.849  1.000 43.043  0  508 VAL A CA  1 ? 
ATOM   3704  C C   . VAL A 1 508 ? 13.217  2.032   21.733  1.000 43.508  0  508 VAL A C   1 ? 
ATOM   3705  O O   . VAL A 1 508 ? 13.244  1.544   22.873  1.000 41.452  0  508 VAL A O   1 ? 
ATOM   3706  C CB  . VAL A 1 508 ? 10.930  2.871   21.008  1.000 49.448  0  508 VAL A CB  1 ? 
ATOM   3707  C CG1 . VAL A 1 508 ? 9.600   2.449   20.391  1.000 52.117  0  508 VAL A CG1 1 ? 
ATOM   3708  C CG2 . VAL A 1 508 ? 10.732  3.261   22.451  1.000 53.319  0  508 VAL A CG2 1 ? 
ATOM   3709  N N   . VAL A 1 509 ? 14.212  2.713   21.182  1.000 37.643  0  509 VAL A N   1 ? 
ATOM   3710  C CA  . VAL A 1 509 ? 15.409  3.169   21.914  1.000 34.823  0  509 VAL A CA  1 ? 
ATOM   3711  C C   . VAL A 1 509 ? 15.498  4.690   21.780  1.000 33.641  0  509 VAL A C   1 ? 
ATOM   3712  O O   . VAL A 1 509 ? 15.089  5.228   20.780  1.000 35.081  0  509 VAL A O   1 ? 
ATOM   3713  C CB  . VAL A 1 509 ? 16.685  2.477   21.406  1.000 31.422  0  509 VAL A CB  1 ? 
ATOM   3714  C CG1 . VAL A 1 509 ? 16.683  1.002   21.756  1.000 31.724  0  509 VAL A CG1 1 ? 
ATOM   3715  C CG2 . VAL A 1 509 ? 16.902  2.690   19.920  1.000 35.345  0  509 VAL A CG2 1 ? 
ATOM   3716  N N   . ILE A 1 510 ? 16.065  5.337   22.767  1.000 33.298  0  510 ILE A N   1 ? 
ATOM   3717  C CA  . ILE A 1 510 ? 16.420  6.773   22.710  1.000 32.961  0  510 ILE A CA  1 ? 
ATOM   3718  C C   . ILE A 1 510 ? 17.854  6.835   22.217  1.000 34.098  0  510 ILE A C   1 ? 
ATOM   3719  O O   . ILE A 1 510 ? 18.682  6.068   22.746  1.000 40.666  0  510 ILE A O   1 ? 
ATOM   3720  C CB  . ILE A 1 510 ? 16.251  7.413   24.098  1.000 32.881  0  510 ILE A CB  1 ? 
ATOM   3721  C CG1 . ILE A 1 510 ? 14.989  6.913   24.813  1.000 33.617  0  510 ILE A CG1 1 ? 
ATOM   3722  C CG2 . ILE A 1 510 ? 16.315  8.925   24.021  1.000 34.444  0  510 ILE A CG2 1 ? 
ATOM   3723  C CD1 . ILE A 1 510 ? 13.736  7.064   24.040  1.000 37.009  0  510 ILE A CD1 1 ? 
ATOM   3724  N N   . VAL A 1 511 ? 18.132  7.683   21.222  1.000 32.197  0  511 VAL A N   1 ? 
ATOM   3725  C CA  . VAL A 1 511 ? 19.502  7.918   20.707  1.000 31.149  0  511 VAL A CA  1 ? 
ATOM   3726  C C   . VAL A 1 511 ? 19.874  9.354   21.023  1.000 32.529  0  511 VAL A C   1 ? 
ATOM   3727  O O   . VAL A 1 511 ? 19.055  10.267  20.703  1.000 32.992  0  511 VAL A O   1 ? 
ATOM   3728  C CB  . VAL A 1 511 ? 19.607  7.625   19.194  1.000 31.511  0  511 VAL A CB  1 ? 
ATOM   3729  C CG1 . VAL A 1 511 ? 21.003  7.926   18.670  1.000 35.308  0  511 VAL A CG1 1 ? 
ATOM   3730  C CG2 . VAL A 1 511 ? 19.196  6.210   18.873  1.000 31.296  0  511 VAL A CG2 1 ? 
ATOM   3731  N N   . LEU A 1 512 ? 21.062  9.528   21.587  1.000 29.553  0  512 LEU A N   1 ? 
ATOM   3732  C CA  . LEU A 1 512 ? 21.719  10.817  21.889  1.000 35.014  0  512 LEU A CA  1 ? 
ATOM   3733  C C   . LEU A 1 512 ? 23.032  10.886  21.133  1.000 34.429  0  512 LEU A C   1 ? 
ATOM   3734  O O   . LEU A 1 512 ? 23.849  9.975   21.330  1.000 35.822  0  512 LEU A O   1 ? 
ATOM   3735  C CB  . LEU A 1 512 ? 22.048  10.903  23.379  1.000 40.980  0  512 LEU A CB  1 ? 
ATOM   3736  C CG  . LEU A 1 512 ? 21.030  11.518  24.322  1.000 45.695  0  512 LEU A CG  1 ? 
ATOM   3737  C CD1 . LEU A 1 512 ? 21.761  12.054  25.539  1.000 47.722  0  512 LEU A CD1 1 ? 
ATOM   3738  C CD2 . LEU A 1 512 ? 20.210  12.617  23.668  1.000 45.127  0  512 LEU A CD2 1 ? 
ATOM   3739  N N   . THR A 1 513 ? 23.287  12.009  20.466  1.000 33.582  0  513 THR A N   1 ? 
ATOM   3740  C CA  . THR A 1 513 ? 24.473  12.259  19.612  1.000 35.472  0  513 THR A CA  1 ? 
ATOM   3741  C C   . THR A 1 513 ? 24.725  13.748  19.648  1.000 33.652  0  513 THR A C   1 ? 
ATOM   3742  O O   . THR A 1 513 ? 23.856  14.460  20.150  1.000 42.239  0  513 THR A O   1 ? 
ATOM   3743  C CB  . THR A 1 513 ? 24.247  11.788  18.168  1.000 40.011  0  513 THR A CB  1 ? 
ATOM   3744  O OG1 . THR A 1 513 ? 23.415  12.736  17.491  1.000 42.569  0  513 THR A OG1 1 ? 
ATOM   3745  C CG2 . THR A 1 513 ? 23.581  10.437  18.074  1.000 43.156  0  513 THR A CG2 1 ? 
ATOM   3746  N N   . GLY A 1 514 ? 25.851  14.204  19.127  1.000 35.205  0  514 GLY A N   1 ? 
ATOM   3747  C CA  . GLY A 1 514 ? 26.046  15.627  18.805  1.000 38.172  0  514 GLY A CA  1 ? 
ATOM   3748  C C   . GLY A 1 514 ? 25.231  16.012  17.574  1.000 40.992  0  514 GLY A C   1 ? 
ATOM   3749  O O   . GLY A 1 514 ? 24.443  15.184  17.081  1.000 45.558  0  514 GLY A O   1 ? 
ATOM   3750  N N   . TRP A 1 515 ? 25.388  17.242  17.118  1.000 47.372  0  515 TRP A N   1 ? 
ATOM   3751  C CA  . TRP A 1 515 ? 24.875  17.737  15.820  1.000 46.543  0  515 TRP A CA  1 ? 
ATOM   3752  C C   . TRP A 1 515 ? 26.066  18.155  14.968  1.000 50.417  0  515 TRP A C   1 ? 
ATOM   3753  O O   . TRP A 1 515 ? 26.704  19.176  15.313  1.000 53.607  0  515 TRP A O   1 ? 
ATOM   3754  C CB  . TRP A 1 515 ? 23.903  18.899  16.025  1.000 47.057  0  515 TRP A CB  1 ? 
ATOM   3755  C CG  . TRP A 1 515 ? 23.364  19.412  14.734  1.000 45.195  0  515 TRP A CG  1 ? 
ATOM   3756  C CD1 . TRP A 1 515 ? 23.704  20.571  14.099  1.000 46.859  0  515 TRP A CD1 1 ? 
ATOM   3757  C CD2 . TRP A 1 515 ? 22.401  18.752  13.899  1.000 47.710  0  515 TRP A CD2 1 ? 
ATOM   3758  N NE1 . TRP A 1 515 ? 23.009  20.683  12.922  1.000 49.315  0  515 TRP A NE1 1 ? 
ATOM   3759  C CE2 . TRP A 1 515 ? 22.204  19.582  12.773  1.000 47.725  0  515 TRP A CE2 1 ? 
ATOM   3760  C CE3 . TRP A 1 515 ? 21.660  17.567  14.011  1.000 44.082  0  515 TRP A CE3 1 ? 
ATOM   3761  C CZ2 . TRP A 1 515 ? 21.316  19.246  11.756  1.000 45.946  0  515 TRP A CZ2 1 ? 
ATOM   3762  C CZ3 . TRP A 1 515 ? 20.792  17.233  12.998  1.000 45.530  0  515 TRP A CZ3 1 ? 
ATOM   3763  C CH2 . TRP A 1 515 ? 20.630  18.058  11.882  1.000 48.850  0  515 TRP A CH2 1 ? 
ATOM   3764  N N   . ARG A 1 516 ? 26.349  17.397  13.913  1.000 51.727  0  516 ARG A N   1 ? 
ATOM   3765  C CA  . ARG A 1 516 ? 27.400  17.698  12.914  1.000 60.334  0  516 ARG A CA  1 ? 
ATOM   3766  C C   . ARG A 1 516 ? 28.761  17.506  13.561  1.000 59.800  0  516 ARG A C   1 ? 
ATOM   3767  O O   . ARG A 1 516 ? 28.923  17.787  14.732  1.000 53.532  0  516 ARG A O   1 ? 
ATOM   3768  C CB  . ARG A 1 516 ? 27.274  19.137  12.403  1.000 63.595  0  516 ARG A CB  1 ? 
ATOM   3769  C CG  . ARG A 1 516 ? 26.228  19.339  11.320  1.000 65.918  0  516 ARG A CG  1 ? 
ATOM   3770  C CD  . ARG A 1 516 ? 26.203  20.788  10.879  1.000 72.854  0  516 ARG A CD  1 ? 
ATOM   3771  N NE  . ARG A 1 516 ? 26.080  20.921  9.433   1.000 77.528  0  516 ARG A NE  1 ? 
ATOM   3772  C CZ  . ARG A 1 516 ? 27.071  20.771  8.556   1.000 75.820  0  516 ARG A CZ  1 ? 
ATOM   3773  N NH1 . ARG A 1 516 ? 28.297  20.465  8.953   1.000 78.739  0  516 ARG A NH1 1 ? 
ATOM   3774  N NH2 . ARG A 1 516 ? 26.820  20.911  7.271   1.000 77.979  0  516 ARG A NH2 1 ? 
ATOM   3775  N N   . PRO A 1 517 ? 29.793  17.090  12.798  1.000 71.385  0  517 PRO A N   1 ? 
ATOM   3776  C CA  . PRO A 1 517 ? 31.129  16.895  13.358  1.000 75.146  0  517 PRO A CA  1 ? 
ATOM   3777  C C   . PRO A 1 517 ? 31.684  18.186  13.986  1.000 71.970  0  517 PRO A C   1 ? 
ATOM   3778  O O   . PRO A 1 517 ? 31.335  19.272  13.558  1.000 68.824  0  517 PRO A O   1 ? 
ATOM   3779  C CB  . PRO A 1 517 ? 31.964  16.447  12.145  1.000 78.580  0  517 PRO A CB  1 ? 
ATOM   3780  C CG  . PRO A 1 517 ? 31.216  17.018  10.953  1.000 80.903  0  517 PRO A CG  1 ? 
ATOM   3781  C CD  . PRO A 1 517 ? 29.759  16.909  11.340  1.000 78.023  0  517 PRO A CD  1 ? 
ATOM   3782  N N   . GLY A 1 518 ? 32.540  18.029  14.988  1.000 81.364  0  518 GLY A N   1 ? 
ATOM   3783  C CA  . GLY A 1 518 ? 33.091  19.137  15.784  1.000 92.202  0  518 GLY A CA  1 ? 
ATOM   3784  C C   . GLY A 1 518 ? 32.580  19.070  17.205  1.000 104.191 0  518 GLY A C   1 ? 
ATOM   3785  O O   . GLY A 1 518 ? 31.345  18.954  17.380  1.000 107.490 0  518 GLY A O   1 ? 
ATOM   3786  N N   . SER A 1 519 ? 33.490  19.097  18.185  1.000 115.539 0  519 SER A N   1 ? 
ATOM   3787  C CA  . SER A 1 519 ? 33.161  19.218  19.629  1.000 113.891 0  519 SER A CA  1 ? 
ATOM   3788  C C   . SER A 1 519 ? 32.006  20.210  19.769  1.000 108.213 0  519 SER A C   1 ? 
ATOM   3789  O O   . SER A 1 519 ? 32.185  21.386  19.399  1.000 120.649 0  519 SER A O   1 ? 
ATOM   3790  C CB  . SER A 1 519 ? 34.352  19.649  20.458  1.000 117.401 0  519 SER A CB  1 ? 
ATOM   3791  O OG  . SER A 1 519 ? 35.311  18.604  20.566  1.000 109.890 0  519 SER A OG  1 ? 
ATOM   3792  N N   . GLY A 1 520 ? 30.850  19.726  20.208  1.000 97.216  0  520 GLY A N   1 ? 
ATOM   3793  C CA  . GLY A 1 520 ? 29.678  20.560  20.522  1.000 86.718  0  520 GLY A CA  1 ? 
ATOM   3794  C C   . GLY A 1 520 ? 28.988  20.051  21.768  1.000 75.759  0  520 GLY A C   1 ? 
ATOM   3795  O O   . GLY A 1 520 ? 29.539  19.154  22.430  1.000 64.137  0  520 GLY A O   1 ? 
ATOM   3796  N N   . PHE A 1 521 ? 27.834  20.613  22.103  1.000 69.477  0  521 PHE A N   1 ? 
ATOM   3797  C CA  . PHE A 1 521 ? 26.919  20.005  23.088  1.000 73.223  0  521 PHE A CA  1 ? 
ATOM   3798  C C   . PHE A 1 521 ? 26.344  18.748  22.438  1.000 68.969  0  521 PHE A C   1 ? 
ATOM   3799  O O   . PHE A 1 521 ? 25.928  18.829  21.276  1.000 72.083  0  521 PHE A O   1 ? 
ATOM   3800  C CB  . PHE A 1 521 ? 25.845  21.003  23.530  1.000 83.652  0  521 PHE A CB  1 ? 
ATOM   3801  C CG  . PHE A 1 521 ? 26.364  22.112  24.410  1.000 95.129  0  521 PHE A CG  1 ? 
ATOM   3802  C CD1 . PHE A 1 521 ? 26.692  21.869  25.739  1.000 105.126 0  521 PHE A CD1 1 ? 
ATOM   3803  C CD2 . PHE A 1 521 ? 26.553  23.391  23.907  1.000 102.469 0  521 PHE A CD2 1 ? 
ATOM   3804  C CE1 . PHE A 1 521 ? 27.182  22.885  26.548  1.000 108.939 0  521 PHE A CE1 1 ? 
ATOM   3805  C CE2 . PHE A 1 521 ? 27.045  24.406  24.716  1.000 109.127 0  521 PHE A CE2 1 ? 
ATOM   3806  C CZ  . PHE A 1 521 ? 27.357  24.152  26.035  1.000 112.386 0  521 PHE A CZ  1 ? 
ATOM   3807  N N   . THR A 1 522 ? 26.367  17.614  23.139  1.000 64.951  0  522 THR A N   1 ? 
ATOM   3808  C CA  . THR A 1 522 ? 25.539  16.437  22.789  1.000 63.670  0  522 THR A CA  1 ? 
ATOM   3809  C C   . THR A 1 522 ? 24.088  16.837  23.071  1.000 60.844  0  522 THR A C   1 ? 
ATOM   3810  O O   . THR A 1 522 ? 23.551  16.472  24.146  1.000 64.463  0  522 THR A O   1 ? 
ATOM   3811  C CB  . THR A 1 522 ? 26.018  15.166  23.506  1.000 61.863  0  522 THR A CB  1 ? 
ATOM   3812  O OG1 . THR A 1 522 ? 27.379  14.938  23.141  1.000 63.814  0  522 THR A OG1 1 ? 
ATOM   3813  C CG2 . THR A 1 522 ? 25.208  13.939  23.147  1.000 55.916  0  522 THR A CG2 1 ? 
ATOM   3814  N N   . ASN A 1 523 ? 23.524  17.636  22.174  1.000 55.008  0  523 ASN A N   1 ? 
ATOM   3815  C CA  . ASN A 1 523 ? 22.181  18.247  22.328  1.000 62.089  0  523 ASN A CA  1 ? 
ATOM   3816  C C   . ASN A 1 523 ? 21.150  17.465  21.519  1.000 49.709  0  523 ASN A C   1 ? 
ATOM   3817  O O   . ASN A 1 523 ? 20.002  17.883  21.547  1.000 59.285  0  523 ASN A O   1 ? 
ATOM   3818  C CB  . ASN A 1 523 ? 22.164  19.725  21.915  1.000 66.820  0  523 ASN A CB  1 ? 
ATOM   3819  C CG  . ASN A 1 523 ? 22.937  20.009  20.641  1.000 69.187  0  523 ASN A CG  1 ? 
ATOM   3820  O OD1 . ASN A 1 523 ? 23.268  19.100  19.877  1.000 67.567  0  523 ASN A OD1 1 ? 
ATOM   3821  N ND2 . ASN A 1 523 ? 23.225  21.273  20.399  1.000 72.854  0  523 ASN A ND2 1 ? 
ATOM   3822  N N   . THR A 1 524 ? 21.526  16.375  20.842  1.000 43.670  0  524 THR A N   1 ? 
ATOM   3823  C CA  . THR A 1 524 ? 20.633  15.743  19.840  1.000 39.487  0  524 THR A CA  1 ? 
ATOM   3824  C C   . THR A 1 524 ? 19.986  14.519  20.464  1.000 36.894  0  524 THR A C   1 ? 
ATOM   3825  O O   . THR A 1 524 ? 20.710  13.621  20.886  1.000 39.919  0  524 THR A O   1 ? 
ATOM   3826  C CB  . THR A 1 524 ? 21.342  15.506  18.503  1.000 37.992  0  524 THR A CB  1 ? 
ATOM   3827  O OG1 . THR A 1 524 ? 21.917  16.745  18.069  1.000 38.016  0  524 THR A OG1 1 ? 
ATOM   3828  C CG2 . THR A 1 524 ? 20.390  15.008  17.447  1.000 36.677  0  524 THR A CG2 1 ? 
ATOM   3829  N N   . MET A 1 525 ? 18.655  14.518  20.515  1.000 33.659  0  525 MET A N   1 ? 
ATOM   3830  C CA  . MET A 1 525 ? 17.820  13.406  21.001  1.000 32.086  0  525 MET A CA  1 ? 
ATOM   3831  C C   . MET A 1 525 ? 16.917  12.907  19.861  1.000 33.626  0  525 MET A C   1 ? 
ATOM   3832  O O   . MET A 1 525 ? 16.184  13.709  19.307  1.000 31.255  0  525 MET A O   1 ? 
ATOM   3833  C CB  . MET A 1 525 ? 16.964  13.887  22.173  1.000 33.722  0  525 MET A CB  1 ? 
ATOM   3834  C CG  . MET A 1 525 ? 16.525  12.796  23.089  1.000 40.257  0  525 MET A CG  1 ? 
ATOM   3835  S SD  . MET A 1 525 ? 15.096  13.270  24.071  1.000 49.845  0  525 MET A SD  1 ? 
ATOM   3836  C CE  . MET A 1 525 ? 13.852  12.272  23.264  1.000 48.572  0  525 MET A CE  1 ? 
ATOM   3837  N N   . ARG A 1 526 ? 16.900  11.602  19.602  1.000 33.317  0  526 ARG A N   1 ? 
ATOM   3838  C CA  . ARG A 1 526 ? 15.943  10.951  18.686  1.000 37.467  0  526 ARG A CA  1 ? 
ATOM   3839  C C   . ARG A 1 526 ? 15.295  9.781   19.386  1.000 37.259  0  526 ARG A C   1 ? 
ATOM   3840  O O   . ARG A 1 526 ? 16.011  9.050   20.095  1.000 41.264  0  526 ARG A O   1 ? 
ATOM   3841  C CB  . ARG A 1 526 ? 16.584  10.318  17.453  1.000 39.431  0  526 ARG A CB  1 ? 
ATOM   3842  C CG  . ARG A 1 526 ? 17.448  11.232  16.611  1.000 41.274  0  526 ARG A CG  1 ? 
ATOM   3843  C CD  . ARG A 1 526 ? 17.695  10.565  15.266  1.000 37.950  0  526 ARG A CD  1 ? 
ATOM   3844  N NE  . ARG A 1 526 ? 19.000  9.932   15.253  1.000 39.129  0  526 ARG A NE  1 ? 
ATOM   3845  C CZ  . ARG A 1 526 ? 19.267  8.754   14.729  1.000 35.409  0  526 ARG A CZ  1 ? 
ATOM   3846  N NH1 . ARG A 1 526 ? 18.307  7.999   14.226  1.000 35.621  0  526 ARG A NH1 1 ? 
ATOM   3847  N NH2 . ARG A 1 526 ? 20.495  8.294   14.793  1.000 37.053  0  526 ARG A NH2 1 ? 
ATOM   3848  N N   . VAL A 1 527 ? 14.039  9.529   19.068  1.000 34.831  0  527 VAL A N   1 ? 
ATOM   3849  C CA  . VAL A 1 527 ? 13.364  8.252   19.416  1.000 36.814  0  527 VAL A CA  1 ? 
ATOM   3850  C C   . VAL A 1 527 ? 13.327  7.385   18.157  1.000 41.340  0  527 VAL A C   1 ? 
ATOM   3851  O O   . VAL A 1 527 ? 12.645  7.782   17.198  1.000 41.543  0  527 VAL A O   1 ? 
ATOM   3852  C CB  . VAL A 1 527 ? 11.962  8.511   19.972  1.000 37.016  0  527 VAL A CB  1 ? 
ATOM   3853  C CG1 . VAL A 1 527 ? 11.393  7.270   20.627  1.000 40.812  0  527 VAL A CG1 1 ? 
ATOM   3854  C CG2 . VAL A 1 527 ? 11.972  9.681   20.933  1.000 43.584  0  527 VAL A CG2 1 ? 
ATOM   3855  N N   . VAL A 1 528 ? 14.040  6.254   18.143  1.000 39.249  0  528 VAL A N   1 ? 
ATOM   3856  C CA  . VAL A 1 528 ? 14.097  5.394   16.934  1.000 41.831  0  528 VAL A CA  1 ? 
ATOM   3857  C C   . VAL A 1 528 ? 13.494  4.037   17.250  1.000 41.410  0  528 VAL A C   1 ? 
ATOM   3858  O O   . VAL A 1 528 ? 13.817  3.433   18.262  1.000 42.122  0  528 VAL A O   1 ? 
ATOM   3859  C CB  . VAL A 1 528 ? 15.518  5.304   16.344  1.000 45.477  0  528 VAL A CB  1 ? 
ATOM   3860  C CG1 . VAL A 1 528 ? 16.467  6.247   17.032  1.000 43.854  0  528 VAL A CG1 1 ? 
ATOM   3861  C CG2 . VAL A 1 528 ? 16.068  3.903   16.320  1.000 46.014  0  528 VAL A CG2 1 ? 
ATOM   3862  N N   . PRO A 1 529 ? 12.589  3.522   16.379  1.000 40.781  0  529 PRO A N   1 ? 
ATOM   3863  C CA  . PRO A 1 529 ? 12.058  2.168   16.526  1.000 38.520  0  529 PRO A CA  1 ? 
ATOM   3864  C C   . PRO A 1 529 ? 13.143  1.145   16.189  1.000 36.681  0  529 PRO A C   1 ? 
ATOM   3865  O O   . PRO A 1 529 ? 13.970  1.422   15.369  1.000 34.437  0  529 PRO A O   1 ? 
ATOM   3866  C CB  . PRO A 1 529 ? 10.923  2.096   15.500  1.000 38.877  0  529 PRO A CB  1 ? 
ATOM   3867  C CG  . PRO A 1 529 ? 11.351  3.084   14.431  1.000 40.768  0  529 PRO A CG  1 ? 
ATOM   3868  C CD  . PRO A 1 529 ? 12.096  4.183   15.162  1.000 37.956  0  529 PRO A CD  1 ? 
ATOM   3869  N N   . VAL A 1 530 ? 13.125  0.000   16.846  1.000 37.037  0  530 VAL A N   1 ? 
ATOM   3870  C CA  . VAL A 1 530 ? 14.154  -1.064  16.659  1.000 37.067  0  530 VAL A CA  1 ? 
ATOM   3871  C C   . VAL A 1 530 ? 13.735  -1.890  15.440  1.000 37.565  0  530 VAL A C   1 ? 
ATOM   3872  O O   . VAL A 1 530 ? 12.687  -2.534  15.458  1.000 36.340  0  530 VAL A O   1 ? 
ATOM   3873  C CB  . VAL A 1 530 ? 14.276  -1.937  17.927  1.000 37.581  0  530 VAL A CB  1 ? 
ATOM   3874  C CG1 . VAL A 1 530 ? 15.270  -3.076  17.727  1.000 38.297  0  530 VAL A CG1 1 ? 
ATOM   3875  C CG2 . VAL A 1 530 ? 14.625  -1.117  19.167  1.000 35.671  0  530 VAL A CG2 1 ? 
ATOM   3876  N N   . PRO A 1 531 ? 14.551  -1.968  14.373  1.000 37.204  0  531 PRO A N   1 ? 
ATOM   3877  C CA  . PRO A 1 531 ? 14.232  -2.830  13.237  1.000 44.753  0  531 PRO A CA  1 ? 
ATOM   3878  C C   . PRO A 1 531 ? 14.541  -4.306  13.549  1.000 51.985  0  531 PRO A C   1 ? 
ATOM   3879  O O   . PRO A 1 531 ? 15.265  -4.580  14.521  1.000 53.673  0  531 PRO A O   1 ? 
ATOM   3880  C CB  . PRO A 1 531 ? 15.166  -2.278  12.163  1.000 41.491  0  531 PRO A CB  1 ? 
ATOM   3881  C CG  . PRO A 1 531 ? 16.401  -1.897  12.934  1.000 40.138  0  531 PRO A CG  1 ? 
ATOM   3882  C CD  . PRO A 1 531 ? 15.876  -1.343  14.242  1.000 41.635  0  531 PRO A CD  1 ? 
ATOM   3883  O OXT . PRO A 1 531 ? 14.111  -5.255  12.864  1.000 58.238  0  531 PRO A OXT 1 ? 
ATOM   3884  N N   . ASP B 1 24  ? 2.875   27.406  41.388  1.000 59.789  0  24  ASP B N   1 ? 
ATOM   3885  C CA  . ASP B 1 24  ? 1.721   28.234  40.944  1.000 51.177  0  24  ASP B CA  1 ? 
ATOM   3886  C C   . ASP B 1 24  ? 0.432   27.398  41.022  1.000 49.275  0  24  ASP B C   1 ? 
ATOM   3887  O O   . ASP B 1 24  ? 0.486   26.144  40.993  1.000 50.371  0  24  ASP B O   1 ? 
ATOM   3888  C CB  . ASP B 1 24  ? 1.947   28.839  39.553  1.000 49.032  0  24  ASP B CB  1 ? 
ATOM   3889  C CG  . ASP B 1 24  ? 2.248   30.332  39.560  1.000 57.347  0  24  ASP B CG  1 ? 
ATOM   3890  O OD1 . ASP B 1 24  ? 2.895   30.803  38.619  1.000 59.771  0  24  ASP B OD1 1 ? 
ATOM   3891  O OD2 . ASP B 1 24  ? 1.818   31.015  40.490  1.000 62.186  0  24  ASP B OD2 1 ? 
ATOM   3892  N N   . THR B 1 25  ? -0.686  28.086  41.181  1.000 45.335  0  25  THR B N   1 ? 
ATOM   3893  C CA  . THR B 1 25  ? -2.063  27.562  41.025  1.000 44.758  0  25  THR B CA  1 ? 
ATOM   3894  C C   . THR B 1 25  ? -2.764  28.398  39.961  1.000 40.843  0  25  THR B C   1 ? 
ATOM   3895  O O   . THR B 1 25  ? -2.317  29.529  39.713  1.000 43.976  0  25  THR B O   1 ? 
ATOM   3896  C CB  . THR B 1 25  ? -2.871  27.705  42.319  1.000 46.299  0  25  THR B CB  1 ? 
ATOM   3897  O OG1 . THR B 1 25  ? -2.667  29.061  42.746  1.000 39.585  0  25  THR B OG1 1 ? 
ATOM   3898  C CG2 . THR B 1 25  ? -2.473  26.715  43.390  1.000 47.370  0  25  THR B CG2 1 ? 
ATOM   3899  N N   . PHE B 1 26  ? -3.855  27.893  39.415  1.000 38.376  0  26  PHE B N   1 ? 
ATOM   3900  C CA  . PHE B 1 26  ? -4.774  28.673  38.559  1.000 39.219  0  26  PHE B CA  1 ? 
ATOM   3901  C C   . PHE B 1 26  ? -5.286  29.883  39.348  1.000 38.117  0  26  PHE B C   1 ? 
ATOM   3902  O O   . PHE B 1 26  ? -5.337  30.955  38.782  1.000 35.147  0  26  PHE B O   1 ? 
ATOM   3903  C CB  . PHE B 1 26  ? -5.924  27.802  38.066  1.000 39.657  0  26  PHE B CB  1 ? 
ATOM   3904  C CG  . PHE B 1 26  ? -6.898  28.541  37.181  1.000 44.461  0  26  PHE B CG  1 ? 
ATOM   3905  C CD1 . PHE B 1 26  ? -6.615  28.749  35.836  1.000 44.477  0  26  PHE B CD1 1 ? 
ATOM   3906  C CD2 . PHE B 1 26  ? -8.088  29.047  37.699  1.000 43.244  0  26  PHE B CD2 1 ? 
ATOM   3907  C CE1 . PHE B 1 26  ? -7.517  29.425  35.026  1.000 47.924  0  26  PHE B CE1 1 ? 
ATOM   3908  C CE2 . PHE B 1 26  ? -8.981  29.729  36.889  1.000 43.850  0  26  PHE B CE2 1 ? 
ATOM   3909  C CZ  . PHE B 1 26  ? -8.700  29.911  35.553  1.000 42.864  0  26  PHE B CZ  1 ? 
ATOM   3910  N N   . LEU B 1 27  ? -5.643  29.699  40.622  1.000 37.679  0  27  LEU B N   1 ? 
ATOM   3911  C CA  . LEU B 1 27  ? -6.219  30.764  41.478  1.000 36.621  0  27  LEU B CA  1 ? 
ATOM   3912  C C   . LEU B 1 27  ? -5.247  31.933  41.607  1.000 35.708  0  27  LEU B C   1 ? 
ATOM   3913  O O   . LEU B 1 27  ? -5.694  33.067  41.437  1.000 36.567  0  27  LEU B O   1 ? 
ATOM   3914  C CB  . LEU B 1 27  ? -6.543  30.189  42.858  1.000 39.071  0  27  LEU B CB  1 ? 
ATOM   3915  C CG  . LEU B 1 27  ? -7.176  31.166  43.841  1.000 40.668  0  27  LEU B CG  1 ? 
ATOM   3916  C CD1 . LEU B 1 27  ? -8.439  31.785  43.257  1.000 43.290  0  27  LEU B CD1 1 ? 
ATOM   3917  C CD2 . LEU B 1 27  ? -7.487  30.463  45.148  1.000 43.727  0  27  LEU B CD2 1 ? 
ATOM   3918  N N   . GLU B 1 28  ? -3.993  31.667  41.966  1.000 39.892  0  28  GLU B N   1 ? 
ATOM   3919  C CA  . GLU B 1 28  ? -2.913  32.691  42.056  1.000 45.891  0  28  GLU B CA  1 ? 
ATOM   3920  C C   . GLU B 1 28  ? -2.793  33.385  40.692  1.000 42.761  0  28  GLU B C   1 ? 
ATOM   3921  O O   . GLU B 1 28  ? -2.532  34.604  40.646  1.000 40.293  0  28  GLU B O   1 ? 
ATOM   3922  C CB  . GLU B 1 28  ? -1.551  32.063  42.401  1.000 56.122  0  28  GLU B CB  1 ? 
ATOM   3923  C CG  . GLU B 1 28  ? -1.303  31.803  43.877  1.000 66.280  0  28  GLU B CG  1 ? 
ATOM   3924  C CD  . GLU B 1 28  ? -0.187  30.791  44.171  1.000 74.518  0  28  GLU B CD  1 ? 
ATOM   3925  O OE1 . GLU B 1 28  ? -0.282  29.618  43.707  1.000 60.387  0  28  GLU B OE1 1 ? 
ATOM   3926  O OE2 . GLU B 1 28  ? 0.788   31.174  44.865  1.000 90.756  -1 28  GLU B OE2 1 ? 
ATOM   3927  N N   . HIS B 1 29  ? -2.961  32.635  39.605  1.000 44.485  0  29  HIS B N   1 ? 
ATOM   3928  C CA  . HIS B 1 29  ? -2.905  33.179  38.216  1.000 47.831  0  29  HIS B CA  1 ? 
ATOM   3929  C C   . HIS B 1 29  ? -4.001  34.236  38.008  1.000 42.092  0  29  HIS B C   1 ? 
ATOM   3930  O O   . HIS B 1 29  ? -3.709  35.300  37.420  1.000 42.215  0  29  HIS B O   1 ? 
ATOM   3931  C CB  . HIS B 1 29  ? -2.994  32.053  37.178  1.000 48.500  0  29  HIS B CB  1 ? 
ATOM   3932  C CG  . HIS B 1 29  ? -2.026  32.227  36.069  1.000 51.621  0  29  HIS B CG  1 ? 
ATOM   3933  N ND1 . HIS B 1 29  ? -2.357  32.882  34.914  1.000 57.693  0  29  HIS B ND1 1 ? 
ATOM   3934  C CD2 . HIS B 1 29  ? -0.731  31.853  35.953  1.000 60.595  0  29  HIS B CD2 1 ? 
ATOM   3935  C CE1 . HIS B 1 29  ? -1.308  32.900  34.111  1.000 63.383  0  29  HIS B CE1 1 ? 
ATOM   3936  N NE2 . HIS B 1 29  ? -0.292  32.272  34.733  1.000 58.365  0  29  HIS B NE2 1 ? 
ATOM   3937  N N   . MET B 1 30  ? -5.234  33.940  38.419  1.000 40.211  0  30  MET B N   1 ? 
ATOM   3938  C CA  . MET B 1 30  ? -6.344  34.925  38.352  1.000 36.660  0  30  MET B CA  1 ? 
ATOM   3939  C C   . MET B 1 30  ? -5.997  36.098  39.277  1.000 33.921  0  30  MET B C   1 ? 
ATOM   3940  O O   . MET B 1 30  ? -6.116  37.258  38.835  1.000 34.531  0  30  MET B O   1 ? 
ATOM   3941  C CB  . MET B 1 30  ? -7.678  34.306  38.771  1.000 39.741  0  30  MET B CB  1 ? 
ATOM   3942  C CG  . MET B 1 30  ? -8.114  33.166  37.881  1.000 41.411  0  30  MET B CG  1 ? 
ATOM   3943  S SD  . MET B 1 30  ? -8.269  33.596  36.123  1.000 42.296  0  30  MET B SD  1 ? 
ATOM   3944  C CE  . MET B 1 30  ? -6.659  33.074  35.533  1.000 31.544  0  30  MET B CE  1 ? 
ATOM   3945  N N   . CYS B 1 31  ? -5.485  35.809  40.478  1.000 32.791  0  31  CYS B N   1 ? 
ATOM   3946  C CA  . CYS B 1 31  ? -5.212  36.829  41.519  1.000 36.072  0  31  CYS B CA  1 ? 
ATOM   3947  C C   . CYS B 1 31  ? -4.163  37.832  41.024  1.000 37.358  0  31  CYS B C   1 ? 
ATOM   3948  O O   . CYS B 1 31  ? -4.260  38.998  41.433  1.000 40.115  0  31  CYS B O   1 ? 
ATOM   3949  C CB  . CYS B 1 31  ? -4.789  36.209  42.839  1.000 32.112  0  31  CYS B CB  1 ? 
ATOM   3950  S SG  . CYS B 1 31  ? -6.148  35.354  43.663  1.000 34.070  0  31  CYS B SG  1 ? 
ATOM   3951  N N   . ARG B 1 32  ? -3.236  37.418  40.158  1.000 40.554  0  32  ARG B N   1 ? 
ATOM   3952  C CA  . ARG B 1 32  ? -2.074  38.261  39.740  1.000 46.552  0  32  ARG B CA  1 ? 
ATOM   3953  C C   . ARG B 1 32  ? -2.459  39.130  38.539  1.000 37.855  0  32  ARG B C   1 ? 
ATOM   3954  O O   . ARG B 1 32  ? -1.700  40.016  38.213  1.000 41.080  0  32  ARG B O   1 ? 
ATOM   3955  C CB  . ARG B 1 32  ? -0.856  37.392  39.397  1.000 55.521  0  32  ARG B CB  1 ? 
ATOM   3956  C CG  . ARG B 1 32  ? -0.241  36.684  40.596  1.000 68.297  0  32  ARG B CG  1 ? 
ATOM   3957  C CD  . ARG B 1 32  ? 1.151   37.178  40.957  1.000 80.660  0  32  ARG B CD  1 ? 
ATOM   3958  N NE  . ARG B 1 32  ? 2.184   36.240  40.523  1.000 94.333  0  32  ARG B NE  1 ? 
ATOM   3959  C CZ  . ARG B 1 32  ? 2.736   35.289  41.283  1.000 98.699  0  32  ARG B CZ  1 ? 
ATOM   3960  N NH1 . ARG B 1 32  ? 2.368   35.125  42.546  1.000 100.742 1  32  ARG B NH1 1 ? 
ATOM   3961  N NH2 . ARG B 1 32  ? 3.668   34.504  40.768  1.000 97.447  0  32  ARG B NH2 1 ? 
ATOM   3962  N N   . LEU B 1 33  ? -3.572  38.844  37.875  1.000 40.678  0  33  LEU B N   1 ? 
ATOM   3963  C CA  . LEU B 1 33  ? -4.031  39.629  36.697  1.000 43.861  0  33  LEU B CA  1 ? 
ATOM   3964  C C   . LEU B 1 33  ? -3.982  41.115  37.057  1.000 50.330  0  33  LEU B C   1 ? 
ATOM   3965  O O   . LEU B 1 33  ? -4.350  41.470  38.194  1.000 52.600  0  33  LEU B O   1 ? 
ATOM   3966  C CB  . LEU B 1 33  ? -5.445  39.202  36.293  1.000 41.292  0  33  LEU B CB  1 ? 
ATOM   3967  C CG  . LEU B 1 33  ? -5.553  37.862  35.568  1.000 46.009  0  33  LEU B CG  1 ? 
ATOM   3968  C CD1 . LEU B 1 33  ? -6.999  37.516  35.290  1.000 43.283  0  33  LEU B CD1 1 ? 
ATOM   3969  C CD2 . LEU B 1 33  ? -4.749  37.864  34.276  1.000 46.649  0  33  LEU B CD2 1 ? 
ATOM   3970  N N   . ASP B 1 34  ? -3.527  41.950  36.128  1.000 55.496  0  34  ASP B N   1 ? 
ATOM   3971  C CA  . ASP B 1 34  ? -3.379  43.408  36.343  1.000 52.038  0  34  ASP B CA  1 ? 
ATOM   3972  C C   . ASP B 1 34  ? -3.768  44.125  35.055  1.000 46.233  0  34  ASP B C   1 ? 
ATOM   3973  O O   . ASP B 1 34  ? -3.030  44.019  34.101  1.000 51.130  0  34  ASP B O   1 ? 
ATOM   3974  C CB  . ASP B 1 34  ? -1.960  43.741  36.805  1.000 61.224  0  34  ASP B CB  1 ? 
ATOM   3975  C CG  . ASP B 1 34  ? -1.711  45.232  36.949  1.000 62.572  0  34  ASP B CG  1 ? 
ATOM   3976  O OD1 . ASP B 1 34  ? -2.670  46.002  36.768  1.000 60.973  0  34  ASP B OD1 1 ? 
ATOM   3977  O OD2 . ASP B 1 34  ? -0.565  45.604  37.232  1.000 67.549  -1 34  ASP B OD2 1 ? 
ATOM   3978  N N   . ILE B 1 35  ? -4.866  44.880  35.070  1.000 44.907  0  35  ILE B N   1 ? 
ATOM   3979  C CA  . ILE B 1 35  ? -5.414  45.582  33.874  1.000 42.302  0  35  ILE B CA  1 ? 
ATOM   3980  C C   . ILE B 1 35  ? -4.564  46.824  33.522  1.000 44.601  0  35  ILE B C   1 ? 
ATOM   3981  O O   . ILE B 1 35  ? -4.792  47.388  32.443  1.000 49.543  0  35  ILE B O   1 ? 
ATOM   3982  C CB  . ILE B 1 35  ? -6.890  45.953  34.102  1.000 38.235  0  35  ILE B CB  1 ? 
ATOM   3983  C CG1 . ILE B 1 35  ? -7.068  46.872  35.309  1.000 36.619  0  35  ILE B CG1 1 ? 
ATOM   3984  C CG2 . ILE B 1 35  ? -7.745  44.694  34.206  1.000 38.412  0  35  ILE B CG2 1 ? 
ATOM   3985  C CD1 . ILE B 1 35  ? -8.361  47.645  35.308  1.000 42.543  0  35  ILE B CD1 1 ? 
ATOM   3986  N N   . ASP B 1 36  ? -3.665  47.270  34.403  1.000 44.509  0  36  ASP B N   1 ? 
ATOM   3987  C CA  . ASP B 1 36  ? -2.766  48.437  34.152  1.000 53.678  0  36  ASP B CA  1 ? 
ATOM   3988  C C   . ASP B 1 36  ? -1.429  47.934  33.599  1.000 55.567  0  36  ASP B C   1 ? 
ATOM   3989  O O   . ASP B 1 36  ? -0.561  48.770  33.311  1.000 66.147  0  36  ASP B O   1 ? 
ATOM   3990  C CB  . ASP B 1 36  ? -2.563  49.281  35.418  1.000 53.833  0  36  ASP B CB  1 ? 
ATOM   3991  C CG  . ASP B 1 36  ? -3.858  49.895  35.930  1.000 55.212  0  36  ASP B CG  1 ? 
ATOM   3992  O OD1 . ASP B 1 36  ? -4.191  49.671  37.108  1.000 56.731  0  36  ASP B OD1 1 ? 
ATOM   3993  O OD2 . ASP B 1 36  ? -4.554  50.536  35.123  1.000 63.332  -1 36  ASP B OD2 1 ? 
ATOM   3994  N N   . SER B 1 37  ? -1.268  46.618  33.492  1.000 54.541  0  37  SER B N   1 ? 
ATOM   3995  C CA  . SER B 1 37  ? -0.071  45.952  32.930  1.000 62.751  0  37  SER B CA  1 ? 
ATOM   3996  C C   . SER B 1 37  ? -0.310  45.684  31.443  1.000 64.529  0  37  SER B C   1 ? 
ATOM   3997  O O   . SER B 1 37  ? -1.268  44.996  31.077  1.000 46.224  0  37  SER B O   1 ? 
ATOM   3998  C CB  . SER B 1 37  ? 0.239   44.689  33.684  1.000 64.082  0  37  SER B CB  1 ? 
ATOM   3999  O OG  . SER B 1 37  ? 1.599   44.333  33.517  1.000 76.742  0  37  SER B OG  1 ? 
ATOM   4000  N N   . PRO B 1 38  ? 0.535   46.237  30.541  1.000 62.065  0  38  PRO B N   1 ? 
ATOM   4001  C CA  . PRO B 1 38  ? 0.471   45.887  29.124  1.000 61.643  0  38  PRO B CA  1 ? 
ATOM   4002  C C   . PRO B 1 38  ? 0.627   44.382  28.931  1.000 59.627  0  38  PRO B C   1 ? 
ATOM   4003  O O   . PRO B 1 38  ? 1.413   43.740  29.627  1.000 48.282  0  38  PRO B O   1 ? 
ATOM   4004  C CB  . PRO B 1 38  ? 1.651   46.635  28.492  1.000 66.636  0  38  PRO B CB  1 ? 
ATOM   4005  C CG  . PRO B 1 38  ? 1.946   47.770  29.473  1.000 69.845  0  38  PRO B CG  1 ? 
ATOM   4006  C CD  . PRO B 1 38  ? 1.593   47.218  30.839  1.000 65.267  0  38  PRO B CD  1 ? 
ATOM   4007  N N   . PRO B 1 39  ? -0.141  43.754  28.014  1.000 61.874  0  39  PRO B N   1 ? 
ATOM   4008  C CA  . PRO B 1 39  ? 0.046   42.335  27.722  1.000 63.193  0  39  PRO B CA  1 ? 
ATOM   4009  C C   . PRO B 1 39  ? 1.504   42.059  27.314  1.000 61.218  0  39  PRO B C   1 ? 
ATOM   4010  O O   . PRO B 1 39  ? 2.051   42.799  26.494  1.000 58.269  0  39  PRO B O   1 ? 
ATOM   4011  C CB  . PRO B 1 39  ? -0.964  42.034  26.604  1.000 67.412  0  39  PRO B CB  1 ? 
ATOM   4012  C CG  . PRO B 1 39  ? -1.404  43.399  26.089  1.000 69.085  0  39  PRO B CG  1 ? 
ATOM   4013  C CD  . PRO B 1 39  ? -1.234  44.356  27.247  1.000 66.068  0  39  PRO B CD  1 ? 
ATOM   4014  N N   . ILE B 1 40  ? 2.115   41.051  27.933  1.000 56.320  0  40  ILE B N   1 ? 
ATOM   4015  C CA  . ILE B 1 40  ? 3.567   40.732  27.774  1.000 66.804  0  40  ILE B CA  1 ? 
ATOM   4016  C C   . ILE B 1 40  ? 3.710   39.675  26.671  1.000 65.930  0  40  ILE B C   1 ? 
ATOM   4017  O O   . ILE B 1 40  ? 4.633   39.814  25.839  1.000 69.699  0  40  ILE B O   1 ? 
ATOM   4018  C CB  . ILE B 1 40  ? 4.235   40.311  29.113  1.000 72.561  0  40  ILE B CB  1 ? 
ATOM   4019  C CG1 . ILE B 1 40  ? 3.442   39.233  29.867  1.000 80.545  0  40  ILE B CG1 1 ? 
ATOM   4020  C CG2 . ILE B 1 40  ? 4.495   41.536  29.984  1.000 71.718  0  40  ILE B CG2 1 ? 
ATOM   4021  C CD1 . ILE B 1 40  ? 3.866   39.019  31.315  1.000 78.305  0  40  ILE B CD1 1 ? 
ATOM   4022  N N   . THR B 1 41  ? 2.779   38.721  26.602  1.000 58.379  0  41  THR B N   1 ? 
ATOM   4023  C CA  . THR B 1 41  ? 2.879   37.526  25.730  1.000 56.241  0  41  THR B CA  1 ? 
ATOM   4024  C C   . THR B 1 41  ? 2.195   37.824  24.396  1.000 51.360  0  41  THR B C   1 ? 
ATOM   4025  O O   . THR B 1 41  ? 1.344   38.726  24.343  1.000 51.967  0  41  THR B O   1 ? 
ATOM   4026  C CB  . THR B 1 41  ? 2.322   36.264  26.406  1.000 60.191  0  41  THR B CB  1 ? 
ATOM   4027  O OG1 . THR B 1 41  ? 1.084   35.913  25.788  1.000 59.841  0  41  THR B OG1 1 ? 
ATOM   4028  C CG2 . THR B 1 41  ? 2.142   36.404  27.900  1.000 65.683  0  41  THR B CG2 1 ? 
ATOM   4029  N N   . ALA B 1 42  ? 2.590   37.103  23.348  1.000 50.618  0  42  ALA B N   1 ? 
ATOM   4030  C CA  . ALA B 1 42  ? 2.029   37.236  21.985  1.000 44.486  0  42  ALA B CA  1 ? 
ATOM   4031  C C   . ALA B 1 42  ? 0.610   36.661  21.958  1.000 42.179  0  42  ALA B C   1 ? 
ATOM   4032  O O   . ALA B 1 42  ? 0.300   35.731  22.716  1.000 40.821  0  42  ALA B O   1 ? 
ATOM   4033  C CB  . ALA B 1 42  ? 2.911   36.562  20.983  1.000 46.729  0  42  ALA B CB  1 ? 
ATOM   4034  N N   . ARG B 1 43  ? -0.244  37.242  21.138  1.000 39.263  0  43  ARG B N   1 ? 
ATOM   4035  C CA  . ARG B 1 43  ? -1.546  36.644  20.787  1.000 38.204  0  43  ARG B CA  1 ? 
ATOM   4036  C C   . ARG B 1 43  ? -1.283  35.289  20.112  1.000 38.299  0  43  ARG B C   1 ? 
ATOM   4037  O O   . ARG B 1 43  ? -0.561  35.276  19.117  1.000 43.926  0  43  ARG B O   1 ? 
ATOM   4038  C CB  . ARG B 1 43  ? -2.294  37.593  19.866  1.000 33.944  0  43  ARG B CB  1 ? 
ATOM   4039  C CG  . ARG B 1 43  ? -3.783  37.329  19.793  1.000 36.869  0  43  ARG B CG  1 ? 
ATOM   4040  C CD  . ARG B 1 43  ? -4.187  36.825  18.432  1.000 35.330  0  43  ARG B CD  1 ? 
ATOM   4041  N NE  . ARG B 1 43  ? -3.735  37.726  17.383  1.000 35.280  0  43  ARG B NE  1 ? 
ATOM   4042  C CZ  . ARG B 1 43  ? -3.586  37.391  16.103  1.000 32.615  0  43  ARG B CZ  1 ? 
ATOM   4043  N NH1 . ARG B 1 43  ? -3.846  36.155  15.685  1.000 26.069  1  43  ARG B NH1 1 ? 
ATOM   4044  N NH2 . ARG B 1 43  ? -3.153  38.302  15.250  1.000 31.481  0  43  ARG B NH2 1 ? 
ATOM   4045  N N   . ASN B 1 44  ? -1.858  34.198  20.616  1.000 31.502  0  44  ASN B N   1 ? 
ATOM   4046  C CA  . ASN B 1 44  ? -1.556  32.834  20.108  1.000 32.244  0  44  ASN B CA  1 ? 
ATOM   4047  C C   . ASN B 1 44  ? -2.776  32.220  19.408  1.000 29.426  0  44  ASN B C   1 ? 
ATOM   4048  O O   . ASN B 1 44  ? -2.566  31.238  18.670  1.000 26.484  0  44  ASN B O   1 ? 
ATOM   4049  C CB  . ASN B 1 44  ? -0.988  31.946  21.227  1.000 36.816  0  44  ASN B CB  1 ? 
ATOM   4050  C CG  . ASN B 1 44  ? 0.488   32.195  21.473  1.000 36.374  0  44  ASN B CG  1 ? 
ATOM   4051  O OD1 . ASN B 1 44  ? 0.892   33.277  21.886  1.000 49.397  0  44  ASN B OD1 1 ? 
ATOM   4052  N ND2 . ASN B 1 44  ? 1.309   31.210  21.202  1.000 38.303  0  44  ASN B ND2 1 ? 
ATOM   4053  N N   . THR B 1 45  ? -3.985  32.778  19.546  1.000 28.527  0  45  THR B N   1 ? 
ATOM   4054  C CA  . THR B 1 45  ? -5.179  32.278  18.801  1.000 28.960  0  45  THR B CA  1 ? 
ATOM   4055  C C   . THR B 1 45  ? -5.242  32.890  17.378  1.000 30.852  0  45  THR B C   1 ? 
ATOM   4056  O O   . THR B 1 45  ? -4.764  34.036  17.159  1.000 25.482  0  45  THR B O   1 ? 
ATOM   4057  C CB  . THR B 1 45  ? -6.446  32.449  19.640  1.000 31.860  0  45  THR B CB  1 ? 
ATOM   4058  O OG1 . THR B 1 45  ? -6.626  33.820  19.931  1.000 35.595  0  45  THR B OG1 1 ? 
ATOM   4059  C CG2 . THR B 1 45  ? -6.366  31.698  20.954  1.000 33.677  0  45  THR B CG2 1 ? 
ATOM   4060  N N   . GLY B 1 46  ? -5.789  32.128  16.424  1.000 25.802  0  46  GLY B N   1 ? 
ATOM   4061  C CA  . GLY B 1 46  ? -6.003  32.560  15.034  1.000 26.556  0  46  GLY B CA  1 ? 
ATOM   4062  C C   . GLY B 1 46  ? -7.155  33.556  14.932  1.000 28.332  0  46  GLY B C   1 ? 
ATOM   4063  O O   . GLY B 1 46  ? -8.162  33.410  15.689  1.000 22.734  0  46  GLY B O   1 ? 
ATOM   4064  N N   . ILE B 1 47  ? -7.032  34.545  14.040  1.000 28.917  0  47  ILE B N   1 ? 
ATOM   4065  C CA  . ILE B 1 47  ? -8.161  35.463  13.679  1.000 27.799  0  47  ILE B CA  1 ? 
ATOM   4066  C C   . ILE B 1 47  ? -8.611  35.153  12.252  1.000 25.797  0  47  ILE B C   1 ? 
ATOM   4067  O O   . ILE B 1 47  ? -7.786  35.264  11.304  1.000 29.986  0  47  ILE B O   1 ? 
ATOM   4068  C CB  . ILE B 1 47  ? -7.754  36.940  13.845  1.000 30.247  0  47  ILE B CB  1 ? 
ATOM   4069  C CG1 . ILE B 1 47  ? -7.426  37.264  15.307  1.000 29.856  0  47  ILE B CG1 1 ? 
ATOM   4070  C CG2 . ILE B 1 47  ? -8.825  37.847  13.281  1.000 27.906  0  47  ILE B CG2 1 ? 
ATOM   4071  C CD1 . ILE B 1 47  ? -6.863  38.625  15.502  1.000 31.724  0  47  ILE B CD1 1 ? 
ATOM   4072  N N   . ILE B 1 48  ? -9.864  34.782  12.115  1.000 24.762  0  48  ILE B N   1 ? 
ATOM   4073  C CA  . ILE B 1 48  ? -10.566 34.575  10.827  1.000 24.939  0  48  ILE B CA  1 ? 
ATOM   4074  C C   . ILE B 1 48  ? -11.519 35.755  10.592  1.000 24.413  0  48  ILE B C   1 ? 
ATOM   4075  O O   . ILE B 1 48  ? -12.336 36.009  11.457  1.000 25.769  0  48  ILE B O   1 ? 
ATOM   4076  C CB  . ILE B 1 48  ? -11.295 33.229  10.861  1.000 26.134  0  48  ILE B CB  1 ? 
ATOM   4077  C CG1 . ILE B 1 48  ? -10.331 32.091  11.230  1.000 29.675  0  48  ILE B CG1 1 ? 
ATOM   4078  C CG2 . ILE B 1 48  ? -12.005 32.993  9.541   1.000 28.386  0  48  ILE B CG2 1 ? 
ATOM   4079  C CD1 . ILE B 1 48  ? -10.980 30.766  11.429  1.000 28.344  0  48  ILE B CD1 1 ? 
ATOM   4080  N N   . CYS B 1 49  ? -11.441 36.412  9.445   1.000 24.693  0  49  CYS B N   1 ? 
ATOM   4081  C CA  . CYS B 1 49  ? -12.285 37.593  9.094   1.000 29.141  0  49  CYS B CA  1 ? 
ATOM   4082  C C   . CYS B 1 49  ? -13.068 37.265  7.836   1.000 27.466  0  49  CYS B C   1 ? 
ATOM   4083  O O   . CYS B 1 49  ? -12.451 36.776  6.875   1.000 25.118  0  49  CYS B O   1 ? 
ATOM   4084  C CB  . CYS B 1 49  ? -11.474 38.863  8.835   1.000 29.102  0  49  CYS B CB  1 ? 
ATOM   4085  S SG  . CYS B 1 49  ? -10.307 39.266  10.150  1.000 30.228  0  49  CYS B SG  1 ? 
ATOM   4086  N N   . THR B 1 50  ? -14.380 37.470  7.875   1.000 29.018  0  50  THR B N   1 ? 
ATOM   4087  C CA  . THR B 1 50  ? -15.249 37.392  6.686   1.000 27.190  0  50  THR B CA  1 ? 
ATOM   4088  C C   . THR B 1 50  ? -14.949 38.622  5.822   1.000 28.708  0  50  THR B C   1 ? 
ATOM   4089  O O   . THR B 1 50  ? -15.017 39.744  6.343   1.000 28.973  0  50  THR B O   1 ? 
ATOM   4090  C CB  . THR B 1 50  ? -16.723 37.249  7.075   1.000 28.121  0  50  THR B CB  1 ? 
ATOM   4091  O OG1 . THR B 1 50  ? -16.799 36.155  7.993   1.000 27.191  0  50  THR B OG1 1 ? 
ATOM   4092  C CG2 . THR B 1 50  ? -17.614 37.011  5.870   1.000 27.408  0  50  THR B CG2 1 ? 
ATOM   4093  N N   . ILE B 1 51  ? -14.565 38.400  4.575   1.000 27.268  0  51  ILE B N   1 ? 
ATOM   4094  C CA  . ILE B 1 51  ? -14.307 39.473  3.583   1.000 31.438  0  51  ILE B CA  1 ? 
ATOM   4095  C C   . ILE B 1 51  ? -15.604 39.695  2.788   1.000 33.922  0  51  ILE B C   1 ? 
ATOM   4096  O O   . ILE B 1 51  ? -16.228 38.710  2.402   1.000 32.601  0  51  ILE B O   1 ? 
ATOM   4097  C CB  . ILE B 1 51  ? -13.110 39.127  2.689   1.000 27.822  0  51  ILE B CB  1 ? 
ATOM   4098  C CG1 . ILE B 1 51  ? -11.893 38.679  3.506   1.000 30.204  0  51  ILE B CG1 1 ? 
ATOM   4099  C CG2 . ILE B 1 51  ? -12.779 40.299  1.784   1.000 32.864  0  51  ILE B CG2 1 ? 
ATOM   4100  C CD1 . ILE B 1 51  ? -11.452 39.648  4.590   1.000 29.440  0  51  ILE B CD1 1 ? 
ATOM   4101  N N   . GLY B 1 52  ? -16.042 40.950  2.683   1.000 36.106  0  52  GLY B N   1 ? 
ATOM   4102  C CA  . GLY B 1 52  ? -17.210 41.363  1.881   1.000 34.837  0  52  GLY B CA  1 ? 
ATOM   4103  C C   . GLY B 1 52  ? -17.060 42.803  1.400   1.000 34.888  0  52  GLY B C   1 ? 
ATOM   4104  O O   . GLY B 1 52  ? -15.938 43.321  1.309   1.000 30.860  0  52  GLY B O   1 ? 
ATOM   4105  N N   . PRO B 1 53  ? -18.181 43.491  1.082   1.000 31.638  0  53  PRO B N   1 ? 
ATOM   4106  C CA  . PRO B 1 53  ? -18.106 44.829  0.500   1.000 31.177  0  53  PRO B CA  1 ? 
ATOM   4107  C C   . PRO B 1 53  ? -17.244 45.809  1.306   1.000 29.586  0  53  PRO B C   1 ? 
ATOM   4108  O O   . PRO B 1 53  ? -16.547 46.586  0.690   1.000 31.493  0  53  PRO B O   1 ? 
ATOM   4109  C CB  . PRO B 1 53  ? -19.579 45.285  0.418   1.000 31.376  0  53  PRO B CB  1 ? 
ATOM   4110  C CG  . PRO B 1 53  ? -20.355 43.975  0.331   1.000 33.609  0  53  PRO B CG  1 ? 
ATOM   4111  C CD  . PRO B 1 53  ? -19.566 42.978  1.169   1.000 29.875  0  53  PRO B CD  1 ? 
ATOM   4112  N N   . ALA B 1 54  ? -17.216 45.715  2.639   1.000 29.376  0  54  ALA B N   1 ? 
ATOM   4113  C CA  . ALA B 1 54  ? -16.480 46.706  3.468   1.000 28.164  0  54  ALA B CA  1 ? 
ATOM   4114  C C   . ALA B 1 54  ? -14.973 46.388  3.536   1.000 26.385  0  54  ALA B C   1 ? 
ATOM   4115  O O   . ALA B 1 54  ? -14.236 47.262  3.916   1.000 28.712  0  54  ALA B O   1 ? 
ATOM   4116  C CB  . ALA B 1 54  ? -17.086 46.796  4.836   1.000 29.926  0  54  ALA B CB  1 ? 
ATOM   4117  N N   . SER B 1 55  ? -14.524 45.196  3.153   1.000 27.578  0  55  SER B N   1 ? 
ATOM   4118  C CA  . SER B 1 55  ? -13.147 44.705  3.462   1.000 27.043  0  55  SER B CA  1 ? 
ATOM   4119  C C   . SER B 1 55  ? -12.425 44.154  2.236   1.000 27.681  0  55  SER B C   1 ? 
ATOM   4120  O O   . SER B 1 55  ? -11.232 43.851  2.357   1.000 30.904  0  55  SER B O   1 ? 
ATOM   4121  C CB  . SER B 1 55  ? -13.161 43.696  4.596   1.000 26.248  0  55  SER B CB  1 ? 
ATOM   4122  O OG  . SER B 1 55  ? -14.082 42.639  4.358   1.000 29.402  0  55  SER B OG  1 ? 
ATOM   4123  N N   . ARG B 1 56  ? -13.054 44.073  1.072   1.000 27.361  0  56  ARG B N   1 ? 
ATOM   4124  C CA  . ARG B 1 56  ? -12.439 43.298  -0.032  1.000 30.348  0  56  ARG B CA  1 ? 
ATOM   4125  C C   . ARG B 1 56  ? -11.448 44.130  -0.878  1.000 30.682  0  56  ARG B C   1 ? 
ATOM   4126  O O   . ARG B 1 56  ? -10.827 43.536  -1.772  1.000 32.671  0  56  ARG B O   1 ? 
ATOM   4127  C CB  . ARG B 1 56  ? -13.521 42.656  -0.888  1.000 31.258  0  56  ARG B CB  1 ? 
ATOM   4128  C CG  . ARG B 1 56  ? -14.318 43.632  -1.735  1.000 31.304  0  56  ARG B CG  1 ? 
ATOM   4129  C CD  . ARG B 1 56  ? -15.613 42.939  -2.099  1.000 33.708  0  56  ARG B CD  1 ? 
ATOM   4130  N NE  . ARG B 1 56  ? -15.372 41.928  -3.107  1.000 33.229  0  56  ARG B NE  1 ? 
ATOM   4131  C CZ  . ARG B 1 56  ? -15.332 42.147  -4.420  1.000 35.491  0  56  ARG B CZ  1 ? 
ATOM   4132  N NH1 . ARG B 1 56  ? -15.469 43.369  -4.912  1.000 31.898  1  56  ARG B NH1 1 ? 
ATOM   4133  N NH2 . ARG B 1 56  ? -15.120 41.126  -5.237  1.000 37.246  0  56  ARG B NH2 1 ? 
ATOM   4134  N N   . SER B 1 57  ? -11.233 45.418  -0.606  1.000 26.854  0  57  SER B N   1 ? 
ATOM   4135  C CA  . SER B 1 57  ? -10.266 46.216  -1.392  1.000 25.116  0  57  SER B CA  1 ? 
ATOM   4136  C C   . SER B 1 57  ? -8.872  45.766  -0.997  1.000 26.971  0  57  SER B C   1 ? 
ATOM   4137  O O   . SER B 1 57  ? -8.669  45.377  0.148   1.000 29.540  0  57  SER B O   1 ? 
ATOM   4138  C CB  . SER B 1 57  ? -10.411 47.707  -1.218  1.000 24.620  0  57  SER B CB  1 ? 
ATOM   4139  O OG  . SER B 1 57  ? -9.972  48.093  0.061   1.000 24.758  0  57  SER B OG  1 ? 
ATOM   4140  N N   . VAL B 1 58  ? -7.941  45.840  -1.914  1.000 26.468  0  58  VAL B N   1 ? 
ATOM   4141  C CA  . VAL B 1 58  ? -6.544  45.454  -1.642  1.000 30.841  0  58  VAL B CA  1 ? 
ATOM   4142  C C   . VAL B 1 58  ? -6.040  46.296  -0.459  1.000 33.802  0  58  VAL B C   1 ? 
ATOM   4143  O O   . VAL B 1 58  ? -5.333  45.718  0.396   1.000 31.140  0  58  VAL B O   1 ? 
ATOM   4144  C CB  . VAL B 1 58  ? -5.695  45.606  -2.906  1.000 29.995  0  58  VAL B CB  1 ? 
ATOM   4145  C CG1 . VAL B 1 58  ? -4.200  45.525  -2.605  1.000 30.908  0  58  VAL B CG1 1 ? 
ATOM   4146  C CG2 . VAL B 1 58  ? -6.112  44.575  -3.947  1.000 31.049  0  58  VAL B CG2 1 ? 
ATOM   4147  N N   . GLU B 1 59  ? -6.423  47.583  -0.384  1.000 33.851  0  59  GLU B N   1 ? 
ATOM   4148  C CA  . GLU B 1 59  ? -5.853  48.577  0.577   1.000 36.742  0  59  GLU B CA  1 ? 
ATOM   4149  C C   . GLU B 1 59  ? -6.219  48.163  2.015   1.000 34.670  0  59  GLU B C   1 ? 
ATOM   4150  O O   . GLU B 1 59  ? -5.310  48.200  2.876   1.000 34.217  0  59  GLU B O   1 ? 
ATOM   4151  C CB  . GLU B 1 59  ? -6.283  50.020  0.218   1.000 44.391  0  59  GLU B CB  1 ? 
ATOM   4152  C CG  . GLU B 1 59  ? -6.665  50.892  1.420   1.000 59.162  0  59  GLU B CG  1 ? 
ATOM   4153  C CD  . GLU B 1 59  ? -6.925  52.389  1.178   1.000 73.069  0  59  GLU B CD  1 ? 
ATOM   4154  O OE1 . GLU B 1 59  ? -8.058  52.860  1.512   1.000 64.615  0  59  GLU B OE1 1 ? 
ATOM   4155  O OE2 . GLU B 1 59  ? -5.988  53.110  0.714   1.000 79.872  -1 59  GLU B OE2 1 ? 
ATOM   4156  N N   . THR B 1 60  ? -7.506  47.869  2.263   1.000 28.800  0  60  THR B N   1 ? 
ATOM   4157  C CA  . THR B 1 60  ? -8.088  47.443  3.562   1.000 31.623  0  60  THR B CA  1 ? 
ATOM   4158  C C   . THR B 1 60  ? -7.522  46.056  3.955   1.000 30.923  0  60  THR B C   1 ? 
ATOM   4159  O O   . THR B 1 60  ? -7.152  45.884  5.113   1.000 29.954  0  60  THR B O   1 ? 
ATOM   4160  C CB  . THR B 1 60  ? -9.620  47.396  3.479   1.000 31.705  0  60  THR B CB  1 ? 
ATOM   4161  O OG1 . THR B 1 60  ? -10.093 48.687  3.097   1.000 34.079  0  60  THR B OG1 1 ? 
ATOM   4162  C CG2 . THR B 1 60  ? -10.281 46.955  4.772   1.000 29.619  0  60  THR B CG2 1 ? 
ATOM   4163  N N   . LEU B 1 61  ? -7.482  45.106  3.017   1.000 29.605  0  61  LEU B N   1 ? 
ATOM   4164  C CA  . LEU B 1 61  ? -6.880  43.768  3.223   1.000 30.845  0  61  LEU B CA  1 ? 
ATOM   4165  C C   . LEU B 1 61  ? -5.437  43.918  3.702   1.000 29.691  0  61  LEU B C   1 ? 
ATOM   4166  O O   . LEU B 1 61  ? -5.067  43.288  4.711   1.000 32.648  0  61  LEU B O   1 ? 
ATOM   4167  C CB  . LEU B 1 61  ? -6.982  42.957  1.928   1.000 30.795  0  61  LEU B CB  1 ? 
ATOM   4168  C CG  . LEU B 1 61  ? -8.403  42.484  1.596   1.000 31.190  0  61  LEU B CG  1 ? 
ATOM   4169  C CD1 . LEU B 1 61  ? -8.468  41.884  0.201   1.000 27.828  0  61  LEU B CD1 1 ? 
ATOM   4170  C CD2 . LEU B 1 61  ? -8.915  41.487  2.627   1.000 32.718  0  61  LEU B CD2 1 ? 
ATOM   4171  N N   . LYS B 1 62  ? -4.631  44.723  3.035   1.000 29.204  0  62  LYS B N   1 ? 
ATOM   4172  C CA  . LYS B 1 62  ? -3.251  44.987  3.514   1.000 31.839  0  62  LYS B CA  1 ? 
ATOM   4173  C C   . LYS B 1 62  ? -3.297  45.360  5.008   1.000 31.517  0  62  LYS B C   1 ? 
ATOM   4174  O O   . LYS B 1 62  ? -2.450  44.860  5.751   1.000 30.267  0  62  LYS B O   1 ? 
ATOM   4175  C CB  . LYS B 1 62  ? -2.584  46.087  2.688   1.000 33.179  0  62  LYS B CB  1 ? 
ATOM   4176  C CG  . LYS B 1 62  ? -2.200  45.669  1.274   1.000 34.781  0  62  LYS B CG  1 ? 
ATOM   4177  C CD  . LYS B 1 62  ? -1.286  46.655  0.586   1.000 32.700  0  62  LYS B CD  1 ? 
ATOM   4178  C CE  . LYS B 1 62  ? -1.099  46.348  -0.882  1.000 33.468  0  62  LYS B CE  1 ? 
ATOM   4179  N NZ  . LYS B 1 62  ? -0.473  47.488  -1.603  1.000 33.865  1  62  LYS B NZ  1 ? 
ATOM   4180  N N   . GLU B 1 63  ? -4.234  46.226  5.414   1.000 30.689  0  63  GLU B N   1 ? 
ATOM   4181  C CA  . GLU B 1 63  ? -4.294  46.784  6.796   1.000 31.868  0  63  GLU B CA  1 ? 
ATOM   4182  C C   . GLU B 1 63  ? -4.829  45.698  7.734   1.000 31.003  0  63  GLU B C   1 ? 
ATOM   4183  O O   . GLU B 1 63  ? -4.306  45.575  8.859   1.000 27.981  0  63  GLU B O   1 ? 
ATOM   4184  C CB  . GLU B 1 63  ? -5.147  48.062  6.877   1.000 32.831  0  63  GLU B CB  1 ? 
ATOM   4185  C CG  . GLU B 1 63  ? -4.479  49.317  6.288   1.000 36.179  0  63  GLU B CG  1 ? 
ATOM   4186  C CD  . GLU B 1 63  ? -3.117  49.687  6.882   1.000 42.091  0  63  GLU B CD  1 ? 
ATOM   4187  O OE1 . GLU B 1 63  ? -2.864  49.332  8.052   1.000 45.896  0  63  GLU B OE1 1 ? 
ATOM   4188  O OE2 . GLU B 1 63  ? -2.275  50.287  6.151   1.000 50.219  -1 63  GLU B OE2 1 ? 
ATOM   4189  N N   . MET B 1 64  ? -5.809  44.913  7.293   1.000 28.651  0  64  MET B N   1 ? 
ATOM   4190  C CA  . MET B 1 64  ? -6.332  43.808  8.127   1.000 27.874  0  64  MET B CA  1 ? 
ATOM   4191  C C   . MET B 1 64  ? -5.240  42.763  8.351   1.000 28.187  0  64  MET B C   1 ? 
ATOM   4192  O O   . MET B 1 64  ? -5.170  42.270  9.485   1.000 27.077  0  64  MET B O   1 ? 
ATOM   4193  C CB  . MET B 1 64  ? -7.567  43.192  7.509   1.000 27.632  0  64  MET B CB  1 ? 
ATOM   4194  C CG  . MET B 1 64  ? -8.739  44.146  7.535   1.000 31.523  0  64  MET B CG  1 ? 
ATOM   4195  S SD  . MET B 1 64  ? -10.045 43.566  6.504   1.000 34.052  0  64  MET B SD  1 ? 
ATOM   4196  C CE  . MET B 1 64  ? -10.673 42.235  7.529   1.000 35.413  0  64  MET B CE  1 ? 
ATOM   4197  N N   . ILE B 1 65  ? -4.362  42.524  7.373   1.000 27.499  0  65  ILE B N   1 ? 
ATOM   4198  C CA  . ILE B 1 65  ? -3.248  41.538  7.525   1.000 29.835  0  65  ILE B CA  1 ? 
ATOM   4199  C C   . ILE B 1 65  ? -2.244  42.079  8.538   1.000 29.732  0  65  ILE B C   1 ? 
ATOM   4200  O O   . ILE B 1 65  ? -1.774  41.288  9.367   1.000 28.967  0  65  ILE B O   1 ? 
ATOM   4201  C CB  . ILE B 1 65  ? -2.568  41.193  6.195   1.000 28.610  0  65  ILE B CB  1 ? 
ATOM   4202  C CG1 . ILE B 1 65  ? -3.521  40.394  5.302   1.000 30.926  0  65  ILE B CG1 1 ? 
ATOM   4203  C CG2 . ILE B 1 65  ? -1.263  40.433  6.431   1.000 28.568  0  65  ILE B CG2 1 ? 
ATOM   4204  C CD1 . ILE B 1 65  ? -3.102  40.333  3.859   1.000 30.379  0  65  ILE B CD1 1 ? 
ATOM   4205  N N   . LYS B 1 66  ? -1.886  43.355  8.441   1.000 28.975  0  66  LYS B N   1 ? 
ATOM   4206  C CA  . LYS B 1 66  ? -0.940  43.995  9.394   1.000 29.968  0  66  LYS B CA  1 ? 
ATOM   4207  C C   . LYS B 1 66  ? -1.547  43.964  10.800  1.000 27.724  0  66  LYS B C   1 ? 
ATOM   4208  O O   . LYS B 1 66  ? -0.815  43.719  11.737  1.000 28.636  0  66  LYS B O   1 ? 
ATOM   4209  C CB  . LYS B 1 66  ? -0.610  45.417  8.949   1.000 31.900  0  66  LYS B CB  1 ? 
ATOM   4210  C CG  . LYS B 1 66  ? 0.495   45.493  7.909   1.000 35.527  0  66  LYS B CG  1 ? 
ATOM   4211  C CD  . LYS B 1 66  ? 0.374   46.661  6.958   1.000 37.340  0  66  LYS B CD  1 ? 
ATOM   4212  C CE  . LYS B 1 66  ? 0.212   48.002  7.630   1.000 42.580  0  66  LYS B CE  1 ? 
ATOM   4213  N NZ  . LYS B 1 66  ? 1.428   48.398  8.376   1.000 49.010  1  66  LYS B NZ  1 ? 
ATOM   4214  N N   . SER B 1 67  ? -2.869  44.085  10.923  1.000 27.216  0  67  SER B N   1 ? 
ATOM   4215  C CA  . SER B 1 67  ? -3.552  44.185  12.233  1.000 27.914  0  67  SER B CA  1 ? 
ATOM   4216  C C   . SER B 1 67  ? -3.861  42.777  12.793  1.000 29.167  0  67  SER B C   1 ? 
ATOM   4217  O O   . SER B 1 67  ? -4.230  42.699  13.954  1.000 27.631  0  67  SER B O   1 ? 
ATOM   4218  C CB  . SER B 1 67  ? -4.752  45.081  12.150  1.000 27.705  0  67  SER B CB  1 ? 
ATOM   4219  O OG  . SER B 1 67  ? -4.347  46.443  11.910  1.000 32.389  0  67  SER B OG  1 ? 
ATOM   4220  N N   . GLY B 1 68  ? -3.616  41.699  12.031  1.000 29.656  0  68  GLY B N   1 ? 
ATOM   4221  C CA  . GLY B 1 68  ? -3.523  40.339  12.598  1.000 29.829  0  68  GLY B CA  1 ? 
ATOM   4222  C C   . GLY B 1 68  ? -4.413  39.307  11.929  1.000 30.915  0  68  GLY B C   1 ? 
ATOM   4223  O O   . GLY B 1 68  ? -4.382  38.137  12.387  1.000 29.500  0  68  GLY B O   1 ? 
ATOM   4224  N N   . MET B 1 69  ? -5.169  39.675  10.889  1.000 29.072  0  69  MET B N   1 ? 
ATOM   4225  C CA  . MET B 1 69  ? -5.970  38.690  10.119  1.000 31.748  0  69  MET B CA  1 ? 
ATOM   4226  C C   . MET B 1 69  ? -5.041  37.550  9.640   1.000 27.322  0  69  MET B C   1 ? 
ATOM   4227  O O   . MET B 1 69  ? -4.004  37.845  9.028   1.000 26.324  0  69  MET B O   1 ? 
ATOM   4228  C CB  . MET B 1 69  ? -6.646  39.336  8.910   1.000 31.058  0  69  MET B CB  1 ? 
ATOM   4229  C CG  . MET B 1 69  ? -7.357  38.318  8.058   1.000 32.505  0  69  MET B CG  1 ? 
ATOM   4230  S SD  . MET B 1 69  ? -8.350  38.999  6.729   1.000 30.357  0  69  MET B SD  1 ? 
ATOM   4231  C CE  . MET B 1 69  ? -7.090  39.320  5.504   1.000 37.271  0  69  MET B CE  1 ? 
ATOM   4232  N N   . ASN B 1 70  ? -5.423  36.306  9.889   1.000 25.121  0  70  ASN B N   1 ? 
ATOM   4233  C CA  . ASN B 1 70  ? -4.656  35.106  9.472   1.000 24.966  0  70  ASN B CA  1 ? 
ATOM   4234  C C   . ASN B 1 70  ? -5.381  34.301  8.394   1.000 22.771  0  70  ASN B C   1 ? 
ATOM   4235  O O   . ASN B 1 70  ? -4.692  33.600  7.617   1.000 22.064  0  70  ASN B O   1 ? 
ATOM   4236  C CB  . ASN B 1 70  ? -4.402  34.187  10.651  1.000 24.785  0  70  ASN B CB  1 ? 
ATOM   4237  C CG  . ASN B 1 70  ? -3.679  34.869  11.775  1.000 24.897  0  70  ASN B CG  1 ? 
ATOM   4238  O OD1 . ASN B 1 70  ? -4.182  34.875  12.882  1.000 24.744  0  70  ASN B OD1 1 ? 
ATOM   4239  N ND2 . ASN B 1 70  ? -2.484  35.395  11.510  1.000 27.511  0  70  ASN B ND2 1 ? 
ATOM   4240  N N   . VAL B 1 71  ? -6.701  34.317  8.413   1.000 23.677  0  71  VAL B N   1 ? 
ATOM   4241  C CA  . VAL B 1 71  ? -7.576  33.554  7.483   1.000 25.013  0  71  VAL B CA  1 ? 
ATOM   4242  C C   . VAL B 1 71  ? -8.649  34.502  6.947   1.000 27.099  0  71  VAL B C   1 ? 
ATOM   4243  O O   . VAL B 1 71  ? -9.303  35.154  7.775   1.000 26.844  0  71  VAL B O   1 ? 
ATOM   4244  C CB  . VAL B 1 71  ? -8.230  32.364  8.193   1.000 25.521  0  71  VAL B CB  1 ? 
ATOM   4245  C CG1 . VAL B 1 71  ? -9.068  31.556  7.215   1.000 27.921  0  71  VAL B CG1 1 ? 
ATOM   4246  C CG2 . VAL B 1 71  ? -7.214  31.471  8.897   1.000 24.534  0  71  VAL B CG2 1 ? 
ATOM   4247  N N   . ALA B 1 72  ? -8.806  34.579  5.621   1.000 25.689  0  72  ALA B N   1 ? 
ATOM   4248  C CA  . ALA B 1 72  ? -9.919  35.262  4.926   1.000 24.559  0  72  ALA B CA  1 ? 
ATOM   4249  C C   . ALA B 1 72  ? -11.060 34.282  4.689   1.000 23.510  0  72  ALA B C   1 ? 
ATOM   4250  O O   . ALA B 1 72  ? -10.808 33.276  4.018   1.000 27.516  0  72  ALA B O   1 ? 
ATOM   4251  C CB  . ALA B 1 72  ? -9.424  35.805  3.615   1.000 24.465  0  72  ALA B CB  1 ? 
ATOM   4252  N N   . ARG B 1 73  ? -12.244 34.541  5.250   1.000 24.335  0  73  ARG B N   1 ? 
ATOM   4253  C CA  . ARG B 1 73  ? -13.474 33.738  5.010   1.000 25.804  0  73  ARG B CA  1 ? 
ATOM   4254  C C   . ARG B 1 73  ? -14.336 34.391  3.914   1.000 24.521  0  73  ARG B C   1 ? 
ATOM   4255  O O   . ARG B 1 73  ? -14.646 35.577  4.000   1.000 24.148  0  73  ARG B O   1 ? 
ATOM   4256  C CB  . ARG B 1 73  ? -14.331 33.547  6.261   1.000 27.652  0  73  ARG B CB  1 ? 
ATOM   4257  C CG  . ARG B 1 73  ? -15.537 32.668  5.992   1.000 30.998  0  73  ARG B CG  1 ? 
ATOM   4258  C CD  . ARG B 1 73  ? -16.407 32.325  7.176   1.000 34.369  0  73  ARG B CD  1 ? 
ATOM   4259  N NE  . ARG B 1 73  ? -17.237 33.448  7.456   1.000 41.566  0  73  ARG B NE  1 ? 
ATOM   4260  C CZ  . ARG B 1 73  ? -18.556 33.490  7.389   1.000 39.407  0  73  ARG B CZ  1 ? 
ATOM   4261  N NH1 . ARG B 1 73  ? -19.280 32.422  7.101   1.000 39.074  1  73  ARG B NH1 1 ? 
ATOM   4262  N NH2 . ARG B 1 73  ? -19.147 34.625  7.689   1.000 40.265  0  73  ARG B NH2 1 ? 
ATOM   4263  N N   . LEU B 1 74  ? -14.684 33.592  2.916   1.000 27.761  0  74  LEU B N   1 ? 
ATOM   4264  C CA  . LEU B 1 74  ? -15.641 33.885  1.829   1.000 27.597  0  74  LEU B CA  1 ? 
ATOM   4265  C C   . LEU B 1 74  ? -16.941 33.175  2.173   1.000 25.966  0  74  LEU B C   1 ? 
ATOM   4266  O O   . LEU B 1 74  ? -16.950 31.915  2.155   1.000 24.191  0  74  LEU B O   1 ? 
ATOM   4267  C CB  . LEU B 1 74  ? -15.070 33.351  0.509   1.000 29.924  0  74  LEU B CB  1 ? 
ATOM   4268  C CG  . LEU B 1 74  ? -13.890 34.101  -0.115  1.000 35.582  0  74  LEU B CG  1 ? 
ATOM   4269  C CD1 . LEU B 1 74  ? -14.289 35.483  -0.561  1.000 39.787  0  74  LEU B CD1 1 ? 
ATOM   4270  C CD2 . LEU B 1 74  ? -12.699 34.199  0.813   1.000 42.026  0  74  LEU B CD2 1 ? 
ATOM   4271  N N   . ASN B 1 75  ? -18.016 33.936  2.367   1.000 27.177  0  75  ASN B N   1 ? 
ATOM   4272  C CA  . ASN B 1 75  ? -19.366 33.421  2.668   1.000 27.561  0  75  ASN B CA  1 ? 
ATOM   4273  C C   . ASN B 1 75  ? -20.087 33.163  1.344   1.000 32.402  0  75  ASN B C   1 ? 
ATOM   4274  O O   . ASN B 1 75  ? -20.531 34.124  0.724   1.000 29.520  0  75  ASN B O   1 ? 
ATOM   4275  C CB  . ASN B 1 75  ? -20.130 34.387  3.574   1.000 30.008  0  75  ASN B CB  1 ? 
ATOM   4276  C CG  . ASN B 1 75  ? -21.439 33.814  4.071   1.000 31.247  0  75  ASN B CG  1 ? 
ATOM   4277  O OD1 . ASN B 1 75  ? -21.786 32.675  3.762   1.000 30.141  0  75  ASN B OD1 1 ? 
ATOM   4278  N ND2 . ASN B 1 75  ? -22.197 34.610  4.804   1.000 32.765  0  75  ASN B ND2 1 ? 
ATOM   4279  N N   . PHE B 1 76  ? -20.245 31.899  0.948   1.000 32.935  0  76  PHE B N   1 ? 
ATOM   4280  C CA  . PHE B 1 76  ? -20.849 31.545  -0.360  1.000 31.551  0  76  PHE B CA  1 ? 
ATOM   4281  C C   . PHE B 1 76  ? -22.373 31.518  -0.244  1.000 34.021  0  76  PHE B C   1 ? 
ATOM   4282  O O   . PHE B 1 76  ? -23.028 31.143  -1.226  1.000 39.360  0  76  PHE B O   1 ? 
ATOM   4283  C CB  . PHE B 1 76  ? -20.277 30.242  -0.926  1.000 30.695  0  76  PHE B CB  1 ? 
ATOM   4284  C CG  . PHE B 1 76  ? -19.053 30.442  -1.787  1.000 31.617  0  76  PHE B CG  1 ? 
ATOM   4285  C CD1 . PHE B 1 76  ? -17.914 31.031  -1.272  1.000 31.375  0  76  PHE B CD1 1 ? 
ATOM   4286  C CD2 . PHE B 1 76  ? -19.071 30.126  -3.135  1.000 30.249  0  76  PHE B CD2 1 ? 
ATOM   4287  C CE1 . PHE B 1 76  ? -16.807 31.249  -2.074  1.000 34.430  0  76  PHE B CE1 1 ? 
ATOM   4288  C CE2 . PHE B 1 76  ? -17.960 30.328  -3.923  1.000 32.037  0  76  PHE B CE2 1 ? 
ATOM   4289  C CZ  . PHE B 1 76  ? -16.823 30.877  -3.392  1.000 30.196  0  76  PHE B CZ  1 ? 
ATOM   4290  N N   . SER B 1 77  ? -22.935 31.944  0.883   1.000 35.258  0  77  SER B N   1 ? 
ATOM   4291  C CA  . SER B 1 77  ? -24.404 32.148  1.011   1.000 40.071  0  77  SER B CA  1 ? 
ATOM   4292  C C   . SER B 1 77  ? -24.864 33.172  -0.040  1.000 38.787  0  77  SER B C   1 ? 
ATOM   4293  O O   . SER B 1 77  ? -25.985 33.048  -0.539  1.000 43.405  0  77  SER B O   1 ? 
ATOM   4294  C CB  . SER B 1 77  ? -24.797 32.568  2.414   1.000 39.697  0  77  SER B CB  1 ? 
ATOM   4295  O OG  . SER B 1 77  ? -24.651 31.465  3.309   1.000 41.034  0  77  SER B OG  1 ? 
ATOM   4296  N N   . HIS B 1 78  ? -24.011 34.145  -0.356  1.000 39.732  0  78  HIS B N   1 ? 
ATOM   4297  C CA  . HIS B 1 78  ? -24.286 35.257  -1.295  1.000 37.162  0  78  HIS B CA  1 ? 
ATOM   4298  C C   . HIS B 1 78  ? -23.084 35.446  -2.207  1.000 38.497  0  78  HIS B C   1 ? 
ATOM   4299  O O   . HIS B 1 78  ? -21.958 35.067  -1.787  1.000 33.627  0  78  HIS B O   1 ? 
ATOM   4300  C CB  . HIS B 1 78  ? -24.602 36.534  -0.511  1.000 43.468  0  78  HIS B CB  1 ? 
ATOM   4301  C CG  . HIS B 1 78  ? -25.737 36.352  0.439   1.000 53.544  0  78  HIS B CG  1 ? 
ATOM   4302  N ND1 . HIS B 1 78  ? -27.042 36.137  -0.005  1.000 48.521  0  78  HIS B ND1 1 ? 
ATOM   4303  C CD2 . HIS B 1 78  ? -25.773 36.298  1.792   1.000 53.725  0  78  HIS B CD2 1 ? 
ATOM   4304  C CE1 . HIS B 1 78  ? -27.833 35.987  1.040   1.000 54.740  0  78  HIS B CE1 1 ? 
ATOM   4305  N NE2 . HIS B 1 78  ? -27.076 36.069  2.154   1.000 57.445  0  78  HIS B NE2 1 ? 
ATOM   4306  N N   . GLY B 1 79  ? -23.328 36.006  -3.400  1.000 32.998  0  79  GLY B N   1 ? 
ATOM   4307  C CA  . GLY B 1 79  ? -22.302 36.349  -4.392  1.000 32.845  0  79  GLY B CA  1 ? 
ATOM   4308  C C   . GLY B 1 79  ? -22.146 35.257  -5.448  1.000 35.776  0  79  GLY B C   1 ? 
ATOM   4309  O O   . GLY B 1 79  ? -22.280 34.074  -5.116  1.000 35.648  0  79  GLY B O   1 ? 
ATOM   4310  N N   . THR B 1 80  ? -21.817 35.658  -6.668  1.000 32.737  0  80  THR B N   1 ? 
ATOM   4311  C CA  . THR B 1 80  ? -21.516 34.770  -7.810  1.000 31.542  0  80  THR B CA  1 ? 
ATOM   4312  C C   . THR B 1 80  ? -20.052 34.333  -7.744  1.000 33.154  0  80  THR B C   1 ? 
ATOM   4313  O O   . THR B 1 80  ? -19.236 35.011  -7.046  1.000 28.629  0  80  THR B O   1 ? 
ATOM   4314  C CB  . THR B 1 80  ? -21.759 35.521  -9.114  1.000 30.803  0  80  THR B CB  1 ? 
ATOM   4315  O OG1 . THR B 1 80  ? -20.724 36.505  -9.130  1.000 26.709  0  80  THR B OG1 1 ? 
ATOM   4316  C CG2 . THR B 1 80  ? -23.131 36.160  -9.180  1.000 32.807  0  80  THR B CG2 1 ? 
ATOM   4317  N N   . HIS B 1 81  ? -19.692 33.328  -8.541  1.000 30.621  0  81  HIS B N   1 ? 
ATOM   4318  C CA  . HIS B 1 81  ? -18.309 32.811  -8.600  1.000 32.697  0  81  HIS B CA  1 ? 
ATOM   4319  C C   . HIS B 1 81  ? -17.376 33.930  -9.046  1.000 33.443  0  81  HIS B C   1 ? 
ATOM   4320  O O   . HIS B 1 81  ? -16.217 33.935  -8.577  1.000 33.660  0  81  HIS B O   1 ? 
ATOM   4321  C CB  . HIS B 1 81  ? -18.218 31.561  -9.487  1.000 33.874  0  81  HIS B CB  1 ? 
ATOM   4322  C CG  . HIS B 1 81  ? -18.707 30.336  -8.801  1.000 33.770  0  81  HIS B CG  1 ? 
ATOM   4323  N ND1 . HIS B 1 81  ? -18.610 29.083  -9.369  1.000 37.607  0  81  HIS B ND1 1 ? 
ATOM   4324  C CD2 . HIS B 1 81  ? -19.263 30.163  -7.586  1.000 33.407  0  81  HIS B CD2 1 ? 
ATOM   4325  C CE1 . HIS B 1 81  ? -19.113 28.192  -8.536  1.000 35.707  0  81  HIS B CE1 1 ? 
ATOM   4326  N NE2 . HIS B 1 81  ? -19.528 28.832  -7.439  1.000 34.001  0  81  HIS B NE2 1 ? 
ATOM   4327  N N   . GLU B 1 82  ? -17.843 34.800  -9.948  1.000 29.704  0  82  GLU B N   1 ? 
ATOM   4328  C CA  . GLU B 1 82  ? -17.051 35.932  -10.472 1.000 30.208  0  82  GLU B CA  1 ? 
ATOM   4329  C C   . GLU B 1 82  ? -16.671 36.835  -9.307  1.000 28.597  0  82  GLU B C   1 ? 
ATOM   4330  O O   . GLU B 1 82  ? -15.525 37.379  -9.298  1.000 29.948  0  82  GLU B O   1 ? 
ATOM   4331  C CB  . GLU B 1 82  ? -17.860 36.748  -11.479 1.000 33.416  0  82  GLU B CB  1 ? 
ATOM   4332  C CG  . GLU B 1 82  ? -17.084 37.886  -12.115 1.000 33.937  0  82  GLU B CG  1 ? 
ATOM   4333  C CD  . GLU B 1 82  ? -17.968 39.058  -12.500 1.000 43.470  0  82  GLU B CD  1 ? 
ATOM   4334  O OE1 . GLU B 1 82  ? -19.085 38.811  -13.028 1.000 45.513  0  82  GLU B OE1 1 ? 
ATOM   4335  O OE2 . GLU B 1 82  ? -17.560 40.211  -12.232 1.000 48.514  -1 82  GLU B OE2 1 ? 
ATOM   4336  N N   . TYR B 1 83  ? -17.634 37.086  -8.427  1.000 29.368  0  83  TYR B N   1 ? 
ATOM   4337  C CA  . TYR B 1 83  ? -17.463 38.013  -7.282  1.000 31.478  0  83  TYR B CA  1 ? 
ATOM   4338  C C   . TYR B 1 83  ? -16.452 37.413  -6.303  1.000 31.645  0  83  TYR B C   1 ? 
ATOM   4339  O O   . TYR B 1 83  ? -15.494 38.141  -5.895  1.000 29.981  0  83  TYR B O   1 ? 
ATOM   4340  C CB  . TYR B 1 83  ? -18.784 38.280  -6.591  1.000 33.051  0  83  TYR B CB  1 ? 
ATOM   4341  C CG  . TYR B 1 83  ? -18.683 39.236  -5.437  1.000 35.108  0  83  TYR B CG  1 ? 
ATOM   4342  C CD1 . TYR B 1 83  ? -18.413 38.797  -4.147  1.000 36.692  0  83  TYR B CD1 1 ? 
ATOM   4343  C CD2 . TYR B 1 83  ? -18.899 40.584  -5.638  1.000 38.460  0  83  TYR B CD2 1 ? 
ATOM   4344  C CE1 . TYR B 1 83  ? -18.342 39.685  -3.084  1.000 35.106  0  83  TYR B CE1 1 ? 
ATOM   4345  C CE2 . TYR B 1 83  ? -18.859 41.480  -4.584  1.000 40.359  0  83  TYR B CE2 1 ? 
ATOM   4346  C CZ  . TYR B 1 83  ? -18.580 41.030  -3.308  1.000 34.874  0  83  TYR B CZ  1 ? 
ATOM   4347  O OH  . TYR B 1 83  ? -18.552 41.950  -2.312  1.000 39.889  0  83  TYR B OH  1 ? 
ATOM   4348  N N   . HIS B 1 84  ? -16.612 36.123  -5.978  1.000 29.866  0  84  HIS B N   1 ? 
ATOM   4349  C CA  . HIS B 1 84  ? -15.720 35.415  -5.015  1.000 28.328  0  84  HIS B CA  1 ? 
ATOM   4350  C C   . HIS B 1 84  ? -14.315 35.287  -5.606  1.000 29.739  0  84  HIS B C   1 ? 
ATOM   4351  O O   . HIS B 1 84  ? -13.361 35.489  -4.840  1.000 28.837  0  84  HIS B O   1 ? 
ATOM   4352  C CB  . HIS B 1 84  ? -16.330 34.094  -4.554  1.000 27.713  0  84  HIS B CB  1 ? 
ATOM   4353  C CG  . HIS B 1 84  ? -17.542 34.318  -3.729  1.000 25.078  0  84  HIS B CG  1 ? 
ATOM   4354  N ND1 . HIS B 1 84  ? -17.534 35.167  -2.648  1.000 29.478  0  84  HIS B ND1 1 ? 
ATOM   4355  C CD2 . HIS B 1 84  ? -18.797 33.839  -3.839  1.000 29.693  0  84  HIS B CD2 1 ? 
ATOM   4356  C CE1 . HIS B 1 84  ? -18.748 35.245  -2.137  1.000 31.713  0  84  HIS B CE1 1 ? 
ATOM   4357  N NE2 . HIS B 1 84  ? -19.553 34.404  -2.843  1.000 30.895  0  84  HIS B NE2 1 ? 
ATOM   4358  N N   . ALA B 1 85  ? -14.180 35.033  -6.918  1.000 31.590  0  85  ALA B N   1 ? 
ATOM   4359  C CA  . ALA B 1 85  ? -12.863 34.924  -7.597  1.000 29.786  0  85  ALA B CA  1 ? 
ATOM   4360  C C   . ALA B 1 85  ? -12.077 36.251  -7.445  1.000 30.940  0  85  ALA B C   1 ? 
ATOM   4361  O O   . ALA B 1 85  ? -10.835 36.214  -7.300  1.000 26.636  0  85  ALA B O   1 ? 
ATOM   4362  C CB  . ALA B 1 85  ? -13.031 34.547  -9.055  1.000 29.933  0  85  ALA B CB  1 ? 
ATOM   4363  N N   . GLU B 1 86  ? -12.753 37.388  -7.532  1.000 29.139  0  86  GLU B N   1 ? 
ATOM   4364  C CA  . GLU B 1 86  ? -12.121 38.734  -7.382  1.000 32.520  0  86  GLU B CA  1 ? 
ATOM   4365  C C   . GLU B 1 86  ? -11.736 38.968  -5.898  1.000 29.696  0  86  GLU B C   1 ? 
ATOM   4366  O O   . GLU B 1 86  ? -10.606 39.452  -5.617  1.000 25.179  0  86  GLU B O   1 ? 
ATOM   4367  C CB  . GLU B 1 86  ? -13.074 39.782  -7.958  1.000 35.707  0  86  GLU B CB  1 ? 
ATOM   4368  C CG  . GLU B 1 86  ? -12.539 41.191  -7.916  1.000 41.001  0  86  GLU B CG  1 ? 
ATOM   4369  C CD  . GLU B 1 86  ? -13.476 42.235  -8.498  1.000 45.489  0  86  GLU B CD  1 ? 
ATOM   4370  O OE1 . GLU B 1 86  ? -14.705 42.204  -8.199  1.000 46.012  0  86  GLU B OE1 1 ? 
ATOM   4371  O OE2 . GLU B 1 86  ? -12.980 43.067  -9.244  1.000 52.984  -1 86  GLU B OE2 1 ? 
ATOM   4372  N N   . THR B 1 87  ? -12.569 38.571  -4.950  1.000 27.144  0  87  THR B N   1 ? 
ATOM   4373  C CA  . THR B 1 87  ? -12.190 38.670  -3.516  1.000 28.834  0  87  THR B CA  1 ? 
ATOM   4374  C C   . THR B 1 87  ? -10.930 37.853  -3.257  1.000 28.008  0  87  THR B C   1 ? 
ATOM   4375  O O   . THR B 1 87  ? -9.978  38.399  -2.698  1.000 30.354  0  87  THR B O   1 ? 
ATOM   4376  C CB  . THR B 1 87  ? -13.318 38.248  -2.599  1.000 29.689  0  87  THR B CB  1 ? 
ATOM   4377  O OG1 . THR B 1 87  ? -14.414 39.022  -3.066  1.000 31.588  0  87  THR B OG1 1 ? 
ATOM   4378  C CG2 . THR B 1 87  ? -13.013 38.523  -1.139  1.000 30.408  0  87  THR B CG2 1 ? 
ATOM   4379  N N   . ILE B 1 88  ? -10.902 36.606  -3.709  1.000 27.855  0  88  ILE B N   1 ? 
ATOM   4380  C CA  . ILE B 1 88  ? -9.729  35.720  -3.523  1.000 27.405  0  88  ILE B CA  1 ? 
ATOM   4381  C C   . ILE B 1 88  ? -8.492  36.397  -4.137  1.000 28.816  0  88  ILE B C   1 ? 
ATOM   4382  O O   . ILE B 1 88  ? -7.430  36.423  -3.461  1.000 32.125  0  88  ILE B O   1 ? 
ATOM   4383  C CB  . ILE B 1 88  ? -9.996  34.314  -4.095  1.000 26.504  0  88  ILE B CB  1 ? 
ATOM   4384  C CG1 . ILE B 1 88  ? -11.160 33.640  -3.377  1.000 26.621  0  88  ILE B CG1 1 ? 
ATOM   4385  C CG2 . ILE B 1 88  ? -8.748  33.466  -4.017  1.000 28.651  0  88  ILE B CG2 1 ? 
ATOM   4386  C CD1 . ILE B 1 88  ? -11.518 32.275  -3.906  1.000 28.328  0  88  ILE B CD1 1 ? 
ATOM   4387  N N   . LYS B 1 89  ? -8.606  36.926  -5.357  1.000 28.565  0  89  LYS B N   1 ? 
ATOM   4388  C CA  . LYS B 1 89  ? -7.484  37.580  -6.075  1.000 32.507  0  89  LYS B CA  1 ? 
ATOM   4389  C C   . LYS B 1 89  ? -6.938  38.775  -5.267  1.000 29.099  0  89  LYS B C   1 ? 
ATOM   4390  O O   . LYS B 1 89  ? -5.682  38.900  -5.147  1.000 29.238  0  89  LYS B O   1 ? 
ATOM   4391  C CB  . LYS B 1 89  ? -7.920  38.009  -7.475  1.000 38.474  0  89  LYS B CB  1 ? 
ATOM   4392  C CG  . LYS B 1 89  ? -6.808  38.628  -8.298  1.000 43.058  0  89  LYS B CG  1 ? 
ATOM   4393  C CD  . LYS B 1 89  ? -6.981  38.499  -9.785  1.000 51.010  0  89  LYS B CD  1 ? 
ATOM   4394  C CE  . LYS B 1 89  ? -6.313  39.643  -10.529 1.000 57.332  0  89  LYS B CE  1 ? 
ATOM   4395  N NZ  . LYS B 1 89  ? -6.957  40.955  -10.231 1.000 55.915  1  89  LYS B NZ  1 ? 
ATOM   4396  N N   . ASN B 1 90  ? -7.819  39.581  -4.686  1.000 25.410  0  90  ASN B N   1 ? 
ATOM   4397  C CA  . ASN B 1 90  ? -7.436  40.734  -3.825  1.000 27.366  0  90  ASN B CA  1 ? 
ATOM   4398  C C   . ASN B 1 90  ? -6.736  40.249  -2.549  1.000 26.803  0  90  ASN B C   1 ? 
ATOM   4399  O O   . ASN B 1 90  ? -5.807  40.938  -2.129  1.000 29.692  0  90  ASN B O   1 ? 
ATOM   4400  C CB  . ASN B 1 90  ? -8.639  41.608  -3.453  1.000 27.175  0  90  ASN B CB  1 ? 
ATOM   4401  C CG  . ASN B 1 90  ? -9.217  42.386  -4.621  1.000 24.282  0  90  ASN B CG  1 ? 
ATOM   4402  O OD1 . ASN B 1 90  ? -10.212 43.080  -4.469  1.000 29.419  0  90  ASN B OD1 1 ? 
ATOM   4403  N ND2 . ASN B 1 90  ? -8.610  42.290  -5.777  1.000 22.001  0  90  ASN B ND2 1 ? 
ATOM   4404  N N   . VAL B 1 91  ? -7.202  39.152  -1.931  1.000 25.046  0  91  VAL B N   1 ? 
ATOM   4405  C CA  . VAL B 1 91  ? -6.596  38.599  -0.685  1.000 26.881  0  91  VAL B CA  1 ? 
ATOM   4406  C C   . VAL B 1 91  ? -5.162  38.197  -1.000  1.000 25.813  0  91  VAL B C   1 ? 
ATOM   4407  O O   . VAL B 1 91  ? -4.262  38.523  -0.199  1.000 29.182  0  91  VAL B O   1 ? 
ATOM   4408  C CB  . VAL B 1 91  ? -7.368  37.405  -0.084  1.000 27.353  0  91  VAL B CB  1 ? 
ATOM   4409  C CG1 . VAL B 1 91  ? -6.558  36.739  1.003   1.000 27.188  0  91  VAL B CG1 1 ? 
ATOM   4410  C CG2 . VAL B 1 91  ? -8.721  37.814  0.472   1.000 26.080  0  91  VAL B CG2 1 ? 
ATOM   4411  N N   . ARG B 1 92  ? -4.953  37.545  -2.133  1.000 25.459  0  92  ARG B N   1 ? 
ATOM   4412  C CA  . ARG B 1 92  ? -3.614  37.097  -2.555  1.000 26.772  0  92  ARG B CA  1 ? 
ATOM   4413  C C   . ARG B 1 92  ? -2.749  38.305  -2.968  1.000 27.842  0  92  ARG B C   1 ? 
ATOM   4414  O O   . ARG B 1 92  ? -1.564  38.293  -2.625  1.000 28.982  0  92  ARG B O   1 ? 
ATOM   4415  C CB  . ARG B 1 92  ? -3.765  36.014  -3.619  1.000 27.914  0  92  ARG B CB  1 ? 
ATOM   4416  C CG  . ARG B 1 92  ? -4.120  34.662  -3.027  1.000 25.476  0  92  ARG B CG  1 ? 
ATOM   4417  C CD  . ARG B 1 92  ? -4.610  33.693  -4.085  1.000 27.233  0  92  ARG B CD  1 ? 
ATOM   4418  N NE  . ARG B 1 92  ? -5.094  32.508  -3.377  1.000 26.765  0  92  ARG B NE  1 ? 
ATOM   4419  C CZ  . ARG B 1 92  ? -5.817  31.550  -3.888  1.000 23.329  0  92  ARG B CZ  1 ? 
ATOM   4420  N NH1 . ARG B 1 92  ? -6.093  30.495  -3.150  1.000 25.533  1  92  ARG B NH1 1 ? 
ATOM   4421  N NH2 . ARG B 1 92  ? -6.224  31.604  -5.140  1.000 23.405  0  92  ARG B NH2 1 ? 
ATOM   4422  N N   . THR B 1 93  ? -3.303  39.334  -3.631  1.000 27.777  0  93  THR B N   1 ? 
ATOM   4423  C CA  . THR B 1 93  ? -2.518  40.553  -3.987  1.000 27.932  0  93  THR B CA  1 ? 
ATOM   4424  C C   . THR B 1 93  ? -2.037  41.222  -2.695  1.000 26.661  0  93  THR B C   1 ? 
ATOM   4425  O O   . THR B 1 93  ? -0.828  41.498  -2.576  1.000 28.334  0  93  THR B O   1 ? 
ATOM   4426  C CB  . THR B 1 93  ? -3.288  41.524  -4.888  1.000 30.885  0  93  THR B CB  1 ? 
ATOM   4427  O OG1 . THR B 1 93  ? -3.705  40.815  -6.051  1.000 27.608  0  93  THR B OG1 1 ? 
ATOM   4428  C CG2 . THR B 1 93  ? -2.462  42.734  -5.294  1.000 29.858  0  93  THR B CG2 1 ? 
ATOM   4429  N N   . ALA B 1 94  ? -2.934  41.423  -1.741  1.000 26.964  0  94  ALA B N   1 ? 
ATOM   4430  C CA  . ALA B 1 94  ? -2.630  42.025  -0.428  1.000 26.013  0  94  ALA B CA  1 ? 
ATOM   4431  C C   . ALA B 1 94  ? -1.567  41.189  0.280   1.000 26.873  0  94  ALA B C   1 ? 
ATOM   4432  O O   . ALA B 1 94  ? -0.531  41.771  0.691   1.000 25.999  0  94  ALA B O   1 ? 
ATOM   4433  C CB  . ALA B 1 94  ? -3.899  42.167  0.376   1.000 26.392  0  94  ALA B CB  1 ? 
ATOM   4434  N N   . THR B 1 95  ? -1.768  39.864  0.375   1.000 26.292  0  95  THR B N   1 ? 
ATOM   4435  C CA  . THR B 1 95  ? -0.839  38.928  1.077   1.000 24.466  0  95  THR B CA  1 ? 
ATOM   4436  C C   . THR B 1 95  ? 0.559   39.033  0.453   1.000 25.302  0  95  THR B C   1 ? 
ATOM   4437  O O   . THR B 1 95  ? 1.524   39.183  1.194   1.000 26.204  0  95  THR B O   1 ? 
ATOM   4438  C CB  . THR B 1 95  ? -1.375  37.491  1.040   1.000 26.511  0  95  THR B CB  1 ? 
ATOM   4439  O OG1 . THR B 1 95  ? -2.672  37.477  1.634   1.000 25.526  0  95  THR B OG1 1 ? 
ATOM   4440  C CG2 . THR B 1 95  ? -0.488  36.496  1.748   1.000 29.661  0  95  THR B CG2 1 ? 
ATOM   4441  N N   . GLU B 1 96  ? 0.666   38.938  -0.872  1.000 25.824  0  96  GLU B N   1 ? 
ATOM   4442  C CA  . GLU B 1 96  ? 1.973   38.806  -1.571  1.000 27.991  0  96  GLU B CA  1 ? 
ATOM   4443  C C   . GLU B 1 96  ? 2.714   40.151  -1.606  1.000 27.897  0  96  GLU B C   1 ? 
ATOM   4444  O O   . GLU B 1 96  ? 3.922   40.120  -1.880  1.000 28.390  0  96  GLU B O   1 ? 
ATOM   4445  C CB  . GLU B 1 96  ? 1.802   38.204  -2.977  1.000 29.022  0  96  GLU B CB  1 ? 
ATOM   4446  C CG  . GLU B 1 96  ? 1.410   36.718  -2.928  1.000 31.520  0  96  GLU B CG  1 ? 
ATOM   4447  C CD  . GLU B 1 96  ? 2.228   35.940  -1.898  1.000 31.594  0  96  GLU B CD  1 ? 
ATOM   4448  O OE1 . GLU B 1 96  ? 1.659   35.506  -0.901  1.000 33.722  0  96  GLU B OE1 1 ? 
ATOM   4449  O OE2 . GLU B 1 96  ? 3.443   35.866  -2.054  1.000 39.344  -1 96  GLU B OE2 1 ? 
ATOM   4450  N N   . SER B 1 97  ? 2.043   41.267  -1.330  1.000 28.507  0  97  SER B N   1 ? 
ATOM   4451  C CA  . SER B 1 97  ? 2.665   42.623  -1.274  1.000 29.808  0  97  SER B CA  1 ? 
ATOM   4452  C C   . SER B 1 97  ? 3.691   42.647  -0.143  1.000 31.558  0  97  SER B C   1 ? 
ATOM   4453  O O   . SER B 1 97  ? 4.596   43.489  -0.211  1.000 30.135  0  97  SER B O   1 ? 
ATOM   4454  C CB  . SER B 1 97  ? 1.619   43.739  -1.123  1.000 28.631  0  97  SER B CB  1 ? 
ATOM   4455  O OG  . SER B 1 97  ? 1.063   43.760  0.198   1.000 26.917  0  97  SER B OG  1 ? 
ATOM   4456  N N   . PHE B 1 98  ? 3.554   41.747  0.854   1.000 28.997  0  98  PHE B N   1 ? 
ATOM   4457  C CA  . PHE B 1 98  ? 4.534   41.578  1.967   1.000 28.713  0  98  PHE B CA  1 ? 
ATOM   4458  C C   . PHE B 1 98  ? 5.596   40.512  1.669   1.000 28.538  0  98  PHE B C   1 ? 
ATOM   4459  O O   . PHE B 1 98  ? 6.452   40.307  2.576   1.000 29.824  0  98  PHE B O   1 ? 
ATOM   4460  C CB  . PHE B 1 98  ? 3.824   41.219  3.271   1.000 28.600  0  98  PHE B CB  1 ? 
ATOM   4461  C CG  . PHE B 1 98  ? 2.823   42.257  3.695   1.000 27.217  0  98  PHE B CG  1 ? 
ATOM   4462  C CD1 . PHE B 1 98  ? 3.244   43.425  4.303   1.000 24.819  0  98  PHE B CD1 1 ? 
ATOM   4463  C CD2 . PHE B 1 98  ? 1.478   42.067  3.464   1.000 22.389  0  98  PHE B CD2 1 ? 
ATOM   4464  C CE1 . PHE B 1 98  ? 2.322   44.366  4.709   1.000 26.521  0  98  PHE B CE1 1 ? 
ATOM   4465  C CE2 . PHE B 1 98  ? 0.564   43.031  3.818   1.000 24.293  0  98  PHE B CE2 1 ? 
ATOM   4466  C CZ  . PHE B 1 98  ? 0.986   44.180  4.443   1.000 26.681  0  98  PHE B CZ  1 ? 
ATOM   4467  N N   . ALA B 1 99  ? 5.614   39.910  0.467   1.000 28.410  0  99  ALA B N   1 ? 
ATOM   4468  C CA  . ALA B 1 99  ? 6.454   38.723  0.143   1.000 30.688  0  99  ALA B CA  1 ? 
ATOM   4469  C C   . ALA B 1 99  ? 7.949   39.093  0.017   1.000 35.110  0  99  ALA B C   1 ? 
ATOM   4470  O O   . ALA B 1 99  ? 8.814   38.197  0.198   1.000 45.343  0  99  ALA B O   1 ? 
ATOM   4471  C CB  . ALA B 1 99  ? 5.961   38.072  -1.112  1.000 28.316  0  99  ALA B CB  1 ? 
ATOM   4472  N N   . SER B 1 100 ? 8.257   40.335  -0.299  1.000 33.168  0  100 SER B N   1 ? 
ATOM   4473  C CA  . SER B 1 100 ? 9.642   40.825  -0.549  1.000 43.466  0  100 SER B CA  1 ? 
ATOM   4474  C C   . SER B 1 100 ? 10.533  40.594  0.688   1.000 49.904  0  100 SER B C   1 ? 
ATOM   4475  O O   . SER B 1 100 ? 11.752  40.382  0.494   1.000 48.829  0  100 SER B O   1 ? 
ATOM   4476  C CB  . SER B 1 100 ? 9.646   42.286  -0.951  1.000 39.790  0  100 SER B CB  1 ? 
ATOM   4477  O OG  . SER B 1 100 ? 8.903   43.067  -0.019  1.000 39.335  0  100 SER B OG  1 ? 
ATOM   4478  N N   . ASP B 1 101 ? 9.970   40.657  1.910   1.000 54.569  0  101 ASP B N   1 ? 
ATOM   4479  C CA  . ASP B 1 101 ? 10.713  40.386  3.178   1.000 49.872  0  101 ASP B CA  1 ? 
ATOM   4480  C C   . ASP B 1 101 ? 10.219  39.077  3.796   1.000 42.545  0  101 ASP B C   1 ? 
ATOM   4481  O O   . ASP B 1 101 ? 9.275   39.069  4.580   1.000 38.060  0  101 ASP B O   1 ? 
ATOM   4482  C CB  . ASP B 1 101 ? 10.617  41.566  4.157   1.000 53.431  0  101 ASP B CB  1 ? 
ATOM   4483  C CG  . ASP B 1 101 ? 11.726  41.569  5.212   1.000 55.612  0  101 ASP B CG  1 ? 
ATOM   4484  O OD1 . ASP B 1 101 ? 12.230  40.471  5.537   1.000 59.917  0  101 ASP B OD1 1 ? 
ATOM   4485  O OD2 . ASP B 1 101 ? 12.109  42.674  5.673   1.000 54.560  -1 101 ASP B OD2 1 ? 
ATOM   4486  N N   . PRO B 1 102 ? 10.870  37.928  3.497   1.000 42.576  0  102 PRO B N   1 ? 
ATOM   4487  C CA  . PRO B 1 102 ? 10.428  36.635  4.012   1.000 42.443  0  102 PRO B CA  1 ? 
ATOM   4488  C C   . PRO B 1 102 ? 10.457  36.542  5.545   1.000 40.162  0  102 PRO B C   1 ? 
ATOM   4489  O O   . PRO B 1 102 ? 9.820   35.657  6.107   1.000 42.520  0  102 PRO B O   1 ? 
ATOM   4490  C CB  . PRO B 1 102 ? 11.437  35.634  3.407   1.000 45.866  0  102 PRO B CB  1 ? 
ATOM   4491  C CG  . PRO B 1 102 ? 12.025  36.355  2.225   1.000 43.060  0  102 PRO B CG  1 ? 
ATOM   4492  C CD  . PRO B 1 102 ? 12.062  37.807  2.646   1.000 46.687  0  102 PRO B CD  1 ? 
ATOM   4493  N N   . ILE B 1 103 ? 11.229  37.408  6.194   1.000 38.920  0  103 ILE B N   1 ? 
ATOM   4494  C CA  . ILE B 1 103 ? 11.323  37.439  7.679   1.000 40.923  0  103 ILE B CA  1 ? 
ATOM   4495  C C   . ILE B 1 103 ? 10.035  38.028  8.243   1.000 36.084  0  103 ILE B C   1 ? 
ATOM   4496  O O   . ILE B 1 103 ? 9.616   37.567  9.313   1.000 39.859  0  103 ILE B O   1 ? 
ATOM   4497  C CB  . ILE B 1 103 ? 12.596  38.177  8.143   1.000 46.196  0  103 ILE B CB  1 ? 
ATOM   4498  C CG1 . ILE B 1 103 ? 13.838  37.316  7.883   1.000 48.119  0  103 ILE B CG1 1 ? 
ATOM   4499  C CG2 . ILE B 1 103 ? 12.486  38.561  9.608   1.000 50.034  0  103 ILE B CG2 1 ? 
ATOM   4500  C CD1 . ILE B 1 103 ? 15.109  38.095  7.732   1.000 52.357  0  103 ILE B CD1 1 ? 
ATOM   4501  N N   . LEU B 1 104 ? 9.373   38.919  7.494   1.000 33.896  0  104 LEU B N   1 ? 
ATOM   4502  C CA  . LEU B 1 104 ? 8.187   39.674  7.958   1.000 34.546  0  104 LEU B CA  1 ? 
ATOM   4503  C C   . LEU B 1 104 ? 6.911   39.112  7.316   1.000 29.504  0  104 LEU B C   1 ? 
ATOM   4504  O O   . LEU B 1 104 ? 5.852   39.384  7.827   1.000 33.204  0  104 LEU B O   1 ? 
ATOM   4505  C CB  . LEU B 1 104 ? 8.393   41.161  7.627   1.000 38.963  0  104 LEU B CB  1 ? 
ATOM   4506  C CG  . LEU B 1 104 ? 9.058   42.043  8.700   1.000 45.909  0  104 LEU B CG  1 ? 
ATOM   4507  C CD1 . LEU B 1 104 ? 9.830   41.240  9.736   1.000 45.868  0  104 LEU B CD1 1 ? 
ATOM   4508  C CD2 . LEU B 1 104 ? 9.979   43.079  8.076   1.000 43.545  0  104 LEU B CD2 1 ? 
ATOM   4509  N N   . TYR B 1 105 ? 7.006   38.382  6.216   1.000 32.338  0  105 TYR B N   1 ? 
ATOM   4510  C CA  . TYR B 1 105 ? 5.835   37.862  5.456   1.000 29.567  0  105 TYR B CA  1 ? 
ATOM   4511  C C   . TYR B 1 105 ? 4.986   36.948  6.352   1.000 31.439  0  105 TYR B C   1 ? 
ATOM   4512  O O   . TYR B 1 105 ? 5.535   36.017  6.963   1.000 27.925  0  105 TYR B O   1 ? 
ATOM   4513  C CB  . TYR B 1 105 ? 6.293   37.126  4.197   1.000 29.704  0  105 TYR B CB  1 ? 
ATOM   4514  C CG  . TYR B 1 105 ? 5.220   36.358  3.465   1.000 29.010  0  105 TYR B CG  1 ? 
ATOM   4515  C CD1 . TYR B 1 105 ? 4.421   36.972  2.515   1.000 27.001  0  105 TYR B CD1 1 ? 
ATOM   4516  C CD2 . TYR B 1 105 ? 5.041   35.004  3.673   1.000 29.666  0  105 TYR B CD2 1 ? 
ATOM   4517  C CE1 . TYR B 1 105 ? 3.469   36.273  1.813   1.000 26.886  0  105 TYR B CE1 1 ? 
ATOM   4518  C CE2 . TYR B 1 105 ? 4.103   34.281  2.953   1.000 29.488  0  105 TYR B CE2 1 ? 
ATOM   4519  C CZ  . TYR B 1 105 ? 3.304   34.919  2.028   1.000 29.263  0  105 TYR B CZ  1 ? 
ATOM   4520  O OH  . TYR B 1 105 ? 2.319   34.226  1.375   1.000 28.529  0  105 TYR B OH  1 ? 
ATOM   4521  N N   . ARG B 1 106 ? 3.685   37.246  6.458   1.000 29.931  0  106 ARG B N   1 ? 
ATOM   4522  C CA  . ARG B 1 106 ? 2.693   36.413  7.173   1.000 29.258  0  106 ARG B CA  1 ? 
ATOM   4523  C C   . ARG B 1 106 ? 1.882   35.649  6.133   1.000 29.025  0  106 ARG B C   1 ? 
ATOM   4524  O O   . ARG B 1 106 ? 1.182   36.238  5.312   1.000 27.659  0  106 ARG B O   1 ? 
ATOM   4525  C CB  . ARG B 1 106 ? 1.788   37.266  8.068   1.000 28.850  0  106 ARG B CB  1 ? 
ATOM   4526  C CG  . ARG B 1 106 ? 2.516   38.092  9.125   1.000 32.250  0  106 ARG B CG  1 ? 
ATOM   4527  C CD  . ARG B 1 106 ? 3.569   37.306  9.880   1.000 33.563  0  106 ARG B CD  1 ? 
ATOM   4528  N NE  . ARG B 1 106 ? 2.986   36.100  10.474  1.000 36.344  0  106 ARG B NE  1 ? 
ATOM   4529  C CZ  . ARG B 1 106 ? 3.559   34.888  10.518  1.000 35.844  0  106 ARG B CZ  1 ? 
ATOM   4530  N NH1 . ARG B 1 106 ? 4.769   34.697  10.023  1.000 34.437  1  106 ARG B NH1 1 ? 
ATOM   4531  N NH2 . ARG B 1 106 ? 2.919   33.876  11.095  1.000 35.666  0  106 ARG B NH2 1 ? 
ATOM   4532  N N   . PRO B 1 107 ? 1.922   34.307  6.139   1.000 25.691  0  107 PRO B N   1 ? 
ATOM   4533  C CA  . PRO B 1 107 ? 1.016   33.541  5.299   1.000 25.237  0  107 PRO B CA  1 ? 
ATOM   4534  C C   . PRO B 1 107 ? -0.413  33.960  5.662   1.000 24.086  0  107 PRO B C   1 ? 
ATOM   4535  O O   . PRO B 1 107 ? -0.636  34.301  6.813   1.000 22.704  0  107 PRO B O   1 ? 
ATOM   4536  C CB  . PRO B 1 107 ? 1.283   32.085  5.691   1.000 24.780  0  107 PRO B CB  1 ? 
ATOM   4537  C CG  . PRO B 1 107 ? 2.639   32.117  6.350   1.000 25.324  0  107 PRO B CG  1 ? 
ATOM   4538  C CD  . PRO B 1 107 ? 2.733   33.463  7.022   1.000 24.951  0  107 PRO B CD  1 ? 
ATOM   4539  N N   . VAL B 1 108 ? -1.330  33.921  4.699   1.000 26.560  0  108 VAL B N   1 ? 
ATOM   4540  C CA  . VAL B 1 108 ? -2.776  34.220  4.910   1.000 23.998  0  108 VAL B CA  1 ? 
ATOM   4541  C C   . VAL B 1 108 ? -3.585  33.139  4.213   1.000 23.098  0  108 VAL B C   1 ? 
ATOM   4542  O O   . VAL B 1 108 ? -3.363  32.911  3.038   1.000 24.661  0  108 VAL B O   1 ? 
ATOM   4543  C CB  . VAL B 1 108 ? -3.147  35.622  4.405   1.000 23.770  0  108 VAL B CB  1 ? 
ATOM   4544  C CG1 . VAL B 1 108 ? -4.633  35.879  4.526   1.000 24.215  0  108 VAL B CG1 1 ? 
ATOM   4545  C CG2 . VAL B 1 108 ? -2.369  36.702  5.149   1.000 25.163  0  108 VAL B CG2 1 ? 
ATOM   4546  N N   . ALA B 1 109 ? -4.450  32.456  4.948   1.000 24.742  0  109 ALA B N   1 ? 
ATOM   4547  C CA  . ALA B 1 109 ? -5.232  31.310  4.433   1.000 22.974  0  109 ALA B CA  1 ? 
ATOM   4548  C C   . ALA B 1 109 ? -6.550  31.830  3.873   1.000 25.308  0  109 ALA B C   1 ? 
ATOM   4549  O O   . ALA B 1 109 ? -6.964  32.961  4.253   1.000 26.150  0  109 ALA B O   1 ? 
ATOM   4550  C CB  . ALA B 1 109 ? -5.450  30.288  5.519   1.000 25.085  0  109 ALA B CB  1 ? 
ATOM   4551  N N   . VAL B 1 110 ? -7.099  31.090  2.912   1.000 24.091  0  110 VAL B N   1 ? 
ATOM   4552  C CA  . VAL B 1 110 ? -8.416  31.321  2.301   1.000 22.721  0  110 VAL B CA  1 ? 
ATOM   4553  C C   . VAL B 1 110 ? -9.332  30.146  2.666   1.000 23.449  0  110 VAL B C   1 ? 
ATOM   4554  O O   . VAL B 1 110 ? -8.944  28.992  2.445   1.000 25.222  0  110 VAL B O   1 ? 
ATOM   4555  C CB  . VAL B 1 110 ? -8.277  31.472  0.793   1.000 24.091  0  110 VAL B CB  1 ? 
ATOM   4556  C CG1 . VAL B 1 110 ? -9.637  31.747  0.169   1.000 25.934  0  110 VAL B CG1 1 ? 
ATOM   4557  C CG2 . VAL B 1 110 ? -7.243  32.528  0.419   1.000 24.472  0  110 VAL B CG2 1 ? 
ATOM   4558  N N   . ALA B 1 111 ? -10.503 30.459  3.203   1.000 24.121  0  111 ALA B N   1 ? 
ATOM   4559  C CA  . ALA B 1 111 ? -11.546 29.524  3.629   1.000 26.657  0  111 ALA B CA  1 ? 
ATOM   4560  C C   . ALA B 1 111 ? -12.806 29.775  2.815   1.000 28.008  0  111 ALA B C   1 ? 
ATOM   4561  O O   . ALA B 1 111 ? -13.269 30.953  2.789   1.000 26.177  0  111 ALA B O   1 ? 
ATOM   4562  C CB  . ALA B 1 111 ? -11.826 29.729  5.098   1.000 27.226  0  111 ALA B CB  1 ? 
ATOM   4563  N N   . LEU B 1 112 ? -13.392 28.703  2.276   1.000 28.833  0  112 LEU B N   1 ? 
ATOM   4564  C CA  . LEU B 1 112 ? -14.719 28.729  1.620   1.000 28.447  0  112 LEU B CA  1 ? 
ATOM   4565  C C   . LEU B 1 112 ? -15.752 28.252  2.613   1.000 27.947  0  112 LEU B C   1 ? 
ATOM   4566  O O   . LEU B 1 112 ? -15.561 27.169  3.167   1.000 31.168  0  112 LEU B O   1 ? 
ATOM   4567  C CB  . LEU B 1 112 ? -14.688 27.840  0.376   1.000 32.373  0  112 LEU B CB  1 ? 
ATOM   4568  C CG  . LEU B 1 112 ? -15.860 28.036  -0.581  1.000 31.163  0  112 LEU B CG  1 ? 
ATOM   4569  C CD1 . LEU B 1 112 ? -15.479 27.611  -1.975  1.000 34.459  0  112 LEU B CD1 1 ? 
ATOM   4570  C CD2 . LEU B 1 112 ? -17.093 27.271  -0.115  1.000 31.944  0  112 LEU B CD2 1 ? 
ATOM   4571  N N   . ASP B 1 113 ? -16.786 29.056  2.853   1.000 28.326  0  113 ASP B N   1 ? 
ATOM   4572  C CA  . ASP B 1 113 ? -17.900 28.749  3.785   1.000 27.975  0  113 ASP B CA  1 ? 
ATOM   4573  C C   . ASP B 1 113 ? -19.183 28.556  2.939   1.000 29.815  0  113 ASP B C   1 ? 
ATOM   4574  O O   . ASP B 1 113 ? -19.658 29.540  2.292   1.000 28.506  0  113 ASP B O   1 ? 
ATOM   4575  C CB  . ASP B 1 113 ? -17.960 29.809  4.890   1.000 28.381  0  113 ASP B CB  1 ? 
ATOM   4576  C CG  . ASP B 1 113 ? -18.891 29.503  6.062   1.000 31.423  0  113 ASP B CG  1 ? 
ATOM   4577  O OD1 . ASP B 1 113 ? -18.499 29.769  7.214   1.000 35.282  0  113 ASP B OD1 1 ? 
ATOM   4578  O OD2 . ASP B 1 113 ? -20.011 29.058  5.826   1.000 33.467  -1 113 ASP B OD2 1 ? 
ATOM   4579  N N   . THR B 1 114 ? -19.713 27.329  2.916   1.000 30.324  0  114 THR B N   1 ? 
ATOM   4580  C CA  . THR B 1 114 ? -20.784 26.880  1.989   1.000 31.226  0  114 THR B CA  1 ? 
ATOM   4581  C C   . THR B 1 114 ? -22.127 27.420  2.460   1.000 31.193  0  114 THR B C   1 ? 
ATOM   4582  O O   . THR B 1 114 ? -22.234 27.766  3.636   1.000 32.112  0  114 THR B O   1 ? 
ATOM   4583  C CB  . THR B 1 114 ? -20.876 25.352  1.908   1.000 35.891  0  114 THR B CB  1 ? 
ATOM   4584  O OG1 . THR B 1 114 ? -21.005 24.819  3.229   1.000 39.202  0  114 THR B OG1 1 ? 
ATOM   4585  C CG2 . THR B 1 114 ? -19.682 24.736  1.226   1.000 37.046  0  114 THR B CG2 1 ? 
ATOM   4586  N N   . LYS B 1 115 ? -23.089 27.537  1.553   1.000 33.759  0  115 LYS B N   1 ? 
ATOM   4587  C CA  . LYS B 1 115 ? -24.465 27.985  1.858   1.000 38.657  0  115 LYS B CA  1 ? 
ATOM   4588  C C   . LYS B 1 115 ? -25.078 26.945  2.770   1.000 37.002  0  115 LYS B C   1 ? 
ATOM   4589  O O   . LYS B 1 115 ? -25.464 27.292  3.871   1.000 40.110  0  115 LYS B O   1 ? 
ATOM   4590  C CB  . LYS B 1 115 ? -25.294 28.150  0.587   1.000 44.973  0  115 LYS B CB  1 ? 
ATOM   4591  C CG  . LYS B 1 115 ? -26.589 28.939  0.752   1.000 50.115  0  115 LYS B CG  1 ? 
ATOM   4592  C CD  . LYS B 1 115 ? -27.259 29.245  -0.580  1.000 56.864  0  115 LYS B CD  1 ? 
ATOM   4593  C CE  . LYS B 1 115 ? -28.715 29.638  -0.456  1.000 60.870  0  115 LYS B CE  1 ? 
ATOM   4594  N NZ  . LYS B 1 115 ? -28.855 30.920  0.268   1.000 69.043  1  115 LYS B NZ  1 ? 
ATOM   4595  N N   . GLY B 1 116 ? -25.003 25.693  2.348   1.000 38.879  0  116 GLY B N   1 ? 
ATOM   4596  C CA  . GLY B 1 116 ? -25.512 24.549  3.102   1.000 39.387  0  116 GLY B CA  1 ? 
ATOM   4597  C C   . GLY B 1 116 ? -27.000 24.364  2.840   1.000 40.538  0  116 GLY B C   1 ? 
ATOM   4598  O O   . GLY B 1 116 ? -27.606 25.157  2.132   1.000 35.783  0  116 GLY B O   1 ? 
ATOM   4599  N N   . PRO B 1 117 ? -27.588 23.277  3.371   1.000 45.160  0  117 PRO B N   1 ? 
ATOM   4600  C CA  . PRO B 1 117 ? -29.003 22.986  3.194   1.000 46.308  0  117 PRO B CA  1 ? 
ATOM   4601  C C   . PRO B 1 117 ? -29.821 23.935  4.062   1.000 47.919  0  117 PRO B C   1 ? 
ATOM   4602  O O   . PRO B 1 117 ? -29.523 24.050  5.234   1.000 55.223  0  117 PRO B O   1 ? 
ATOM   4603  C CB  . PRO B 1 117 ? -29.123 21.517  3.641   1.000 46.718  0  117 PRO B CB  1 ? 
ATOM   4604  C CG  . PRO B 1 117 ? -28.017 21.343  4.647   1.000 46.809  0  117 PRO B CG  1 ? 
ATOM   4605  C CD  . PRO B 1 117 ? -26.889 22.225  4.137   1.000 49.520  0  117 PRO B CD  1 ? 
ATOM   4606  N N   . GLU B 1 118 ? -30.752 24.651  3.439   1.000 53.351  0  118 GLU B N   1 ? 
ATOM   4607  C CA  . GLU B 1 118 ? -31.684 25.578  4.115   1.000 60.936  0  118 GLU B CA  1 ? 
ATOM   4608  C C   . GLU B 1 118 ? -33.116 25.083  3.930   1.000 67.110  0  118 GLU B C   1 ? 
ATOM   4609  O O   . GLU B 1 118 ? -33.338 24.144  3.126   1.000 62.255  0  118 GLU B O   1 ? 
ATOM   4610  C CB  . GLU B 1 118 ? -31.559 26.983  3.536   1.000 63.756  0  118 GLU B CB  1 ? 
ATOM   4611  C CG  . GLU B 1 118 ? -30.200 27.614  3.754   1.000 65.259  0  118 GLU B CG  1 ? 
ATOM   4612  C CD  . GLU B 1 118 ? -30.151 29.056  3.293   1.000 62.512  0  118 GLU B CD  1 ? 
ATOM   4613  O OE1 . GLU B 1 118 ? -30.658 29.329  2.191   1.000 63.144  0  118 GLU B OE1 1 ? 
ATOM   4614  O OE2 . GLU B 1 118 ? -29.658 29.912  4.057   1.000 70.400  -1 118 GLU B OE2 1 ? 
ATOM   4615  N N   . ILE B 1 119 ? -34.032 25.705  4.669   1.000 71.835  0  119 ILE B N   1 ? 
ATOM   4616  C CA  . ILE B 1 119 ? -35.509 25.612  4.511   1.000 70.054  0  119 ILE B CA  1 ? 
ATOM   4617  C C   . ILE B 1 119 ? -36.017 27.045  4.414   1.000 69.172  0  119 ILE B C   1 ? 
ATOM   4618  O O   . ILE B 1 119 ? -35.709 27.821  5.337   1.000 68.989  0  119 ILE B O   1 ? 
ATOM   4619  C CB  . ILE B 1 119 ? -36.130 24.869  5.708   1.000 73.407  0  119 ILE B CB  1 ? 
ATOM   4620  C CG1 . ILE B 1 119 ? -35.517 23.479  5.891   1.000 76.849  0  119 ILE B CG1 1 ? 
ATOM   4621  C CG2 . ILE B 1 119 ? -37.646 24.817  5.585   1.000 76.139  0  119 ILE B CG2 1 ? 
ATOM   4622  C CD1 . ILE B 1 119 ? -35.834 22.833  7.226   1.000 80.213  0  119 ILE B CD1 1 ? 
ATOM   4623  N N   . ARG B 1 120 ? -36.705 27.404  3.329   1.000 68.753  0  120 ARG B N   1 ? 
ATOM   4624  C CA  . ARG B 1 120 ? -37.148 28.805  3.093   1.000 74.308  0  120 ARG B CA  1 ? 
ATOM   4625  C C   . ARG B 1 120 ? -38.669 28.819  2.867   1.000 81.508  0  120 ARG B C   1 ? 
ATOM   4626  O O   . ARG B 1 120 ? -39.227 27.775  2.471   1.000 75.826  0  120 ARG B O   1 ? 
ATOM   4627  C CB  . ARG B 1 120 ? -36.297 29.438  1.982   1.000 73.207  0  120 ARG B CB  1 ? 
ATOM   4628  C CG  . ARG B 1 120 ? -34.814 29.533  2.337   1.000 78.546  0  120 ARG B CG  1 ? 
ATOM   4629  C CD  . ARG B 1 120 ? -34.025 30.646  1.651   1.000 81.003  0  120 ARG B CD  1 ? 
ATOM   4630  N NE  . ARG B 1 120 ? -34.004 31.897  2.418   1.000 85.012  0  120 ARG B NE  1 ? 
ATOM   4631  C CZ  . ARG B 1 120 ? -33.082 32.254  3.323   1.000 75.872  0  120 ARG B CZ  1 ? 
ATOM   4632  N NH1 . ARG B 1 120 ? -32.061 31.462  3.604   1.000 71.230  1  120 ARG B NH1 1 ? 
ATOM   4633  N NH2 . ARG B 1 120 ? -33.190 33.413  3.948   1.000 70.338  0  120 ARG B NH2 1 ? 
ATOM   4634  N N   . THR B 1 121 ? -39.306 29.952  3.183   1.000 83.876  0  121 THR B N   1 ? 
ATOM   4635  C CA  . THR B 1 121 ? -40.777 30.134  3.261   1.000 86.556  0  121 THR B CA  1 ? 
ATOM   4636  C C   . THR B 1 121 ? -41.341 30.385  1.857   1.000 99.092  0  121 THR B C   1 ? 
ATOM   4637  O O   . THR B 1 121 ? -42.051 29.501  1.351   1.000 100.813 0  121 THR B O   1 ? 
ATOM   4638  C CB  . THR B 1 121 ? -41.128 31.257  4.243   1.000 84.583  0  121 THR B CB  1 ? 
ATOM   4639  O OG1 . THR B 1 121 ? -40.399 32.436  3.897   1.000 78.391  0  121 THR B OG1 1 ? 
ATOM   4640  C CG2 . THR B 1 121 ? -40.827 30.879  5.676   1.000 87.051  0  121 THR B CG2 1 ? 
ATOM   4641  N N   . GLY B 1 122 ? -41.052 31.553  1.271   1.000 111.086 0  122 GLY B N   1 ? 
ATOM   4642  C CA  . GLY B 1 122 ? -41.395 31.894  -0.125  1.000 122.006 0  122 GLY B CA  1 ? 
ATOM   4643  C C   . GLY B 1 122 ? -42.731 32.608  -0.228  1.000 131.638 0  122 GLY B C   1 ? 
ATOM   4644  O O   . GLY B 1 122 ? -43.763 31.914  -0.286  1.000 145.957 0  122 GLY B O   1 ? 
ATOM   4645  N N   . LEU B 1 123 ? -42.705 33.947  -0.265  1.000 143.175 0  123 LEU B N   1 ? 
ATOM   4646  C CA  . LEU B 1 123 ? -43.905 34.827  -0.347  1.000 146.285 0  123 LEU B CA  1 ? 
ATOM   4647  C C   . LEU B 1 123 ? -43.673 35.916  -1.400  1.000 147.695 0  123 LEU B C   1 ? 
ATOM   4648  O O   . LEU B 1 123 ? -42.557 35.976  -1.960  1.000 138.039 0  123 LEU B O   1 ? 
ATOM   4649  C CB  . LEU B 1 123 ? -44.167 35.466  1.022   1.000 151.889 0  123 LEU B CB  1 ? 
ATOM   4650  C CG  . LEU B 1 123 ? -44.269 34.505  2.206   1.000 159.397 0  123 LEU B CG  1 ? 
ATOM   4651  C CD1 . LEU B 1 123 ? -42.900 34.225  2.815   1.000 157.533 0  123 LEU B CD1 1 ? 
ATOM   4652  C CD2 . LEU B 1 123 ? -45.217 35.056  3.261   1.000 159.333 0  123 LEU B CD2 1 ? 
ATOM   4653  N N   . ILE B 1 124 ? -44.696 36.746  -1.637  1.000 156.833 0  124 ILE B N   1 ? 
ATOM   4654  C CA  . ILE B 1 124 ? -44.636 37.997  -2.456  1.000 154.301 0  124 ILE B CA  1 ? 
ATOM   4655  C C   . ILE B 1 124 ? -45.336 39.113  -1.660  1.000 144.945 0  124 ILE B C   1 ? 
ATOM   4656  O O   . ILE B 1 124 ? -45.825 38.814  -0.548  1.000 130.523 0  124 ILE B O   1 ? 
ATOM   4657  C CB  . ILE B 1 124 ? -45.260 37.764  -3.853  1.000 158.827 0  124 ILE B CB  1 ? 
ATOM   4658  C CG1 . ILE B 1 124 ? -44.706 38.732  -4.907  1.000 146.742 0  124 ILE B CG1 1 ? 
ATOM   4659  C CG2 . ILE B 1 124 ? -46.784 37.795  -3.782  1.000 167.601 0  124 ILE B CG2 1 ? 
ATOM   4660  C CD1 . ILE B 1 124 ? -45.193 38.465  -6.316  1.000 140.990 0  124 ILE B CD1 1 ? 
ATOM   4661  N N   . LYS B 1 125 ? -45.349 40.345  -2.192  1.000 142.437 0  125 LYS B N   1 ? 
ATOM   4662  C CA  . LYS B 1 125 ? -45.945 41.568  -1.570  1.000 141.985 0  125 LYS B CA  1 ? 
ATOM   4663  C C   . LYS B 1 125 ? -45.008 42.080  -0.461  1.000 146.172 0  125 LYS B C   1 ? 
ATOM   4664  O O   . LYS B 1 125 ? -43.873 41.569  -0.365  1.000 153.601 0  125 LYS B O   1 ? 
ATOM   4665  C CB  . LYS B 1 125 ? -47.378 41.298  -1.077  1.000 129.277 0  125 LYS B CB  1 ? 
ATOM   4666  C CG  . LYS B 1 125 ? -48.423 41.115  -2.173  1.000 115.257 0  125 LYS B CG  1 ? 
ATOM   4667  C CD  . LYS B 1 125 ? -48.420 42.225  -3.205  1.000 109.242 0  125 LYS B CD  1 ? 
ATOM   4668  C CE  . LYS B 1 125 ? -48.937 41.787  -4.555  1.000 109.289 0  125 LYS B CE  1 ? 
ATOM   4669  N NZ  . LYS B 1 125 ? -48.624 42.787  -5.602  1.000 107.181 0  125 LYS B NZ  1 ? 
ATOM   4670  N N   . GLY B 1 126 ? -45.442 43.095  0.299   1.000 138.802 0  126 GLY B N   1 ? 
ATOM   4671  C CA  . GLY B 1 126 ? -44.622 43.804  1.304   1.000 128.449 0  126 GLY B CA  1 ? 
ATOM   4672  C C   . GLY B 1 126 ? -44.230 42.906  2.466   1.000 121.520 0  126 GLY B C   1 ? 
ATOM   4673  O O   . GLY B 1 126 ? -43.031 42.611  2.593   1.000 114.014 0  126 GLY B O   1 ? 
ATOM   4674  N N   . SER B 1 127 ? -45.204 42.505  3.295   1.000 122.876 0  127 SER B N   1 ? 
ATOM   4675  C CA  . SER B 1 127 ? -45.019 41.631  4.490   1.000 116.226 0  127 SER B CA  1 ? 
ATOM   4676  C C   . SER B 1 127 ? -46.381 41.226  5.078   1.000 110.220 0  127 SER B C   1 ? 
ATOM   4677  O O   . SER B 1 127 ? -47.406 41.777  4.641   1.000 110.977 0  127 SER B O   1 ? 
ATOM   4678  C CB  . SER B 1 127 ? -44.139 42.304  5.529   1.000 111.383 0  127 SER B CB  1 ? 
ATOM   4679  O OG  . SER B 1 127 ? -44.209 43.719  5.424   1.000 104.963 0  127 SER B OG  1 ? 
ATOM   4680  N N   . GLY B 1 128 ? -46.379 40.287  6.030   1.000 106.667 0  128 GLY B N   1 ? 
ATOM   4681  C CA  . GLY B 1 128 ? -47.584 39.801  6.730   1.000 102.799 0  128 GLY B CA  1 ? 
ATOM   4682  C C   . GLY B 1 128 ? -47.258 39.317  8.133   1.000 101.642 0  128 GLY B C   1 ? 
ATOM   4683  O O   . GLY B 1 128 ? -47.587 40.057  9.085   1.000 97.810  0  128 GLY B O   1 ? 
ATOM   4684  N N   . LYS B 1 135 ? -48.865 38.030  15.808  1.000 129.191 0  135 LYS B N   1 ? 
ATOM   4685  C CA  . LYS B 1 135 ? -48.511 38.527  17.169  1.000 134.113 0  135 LYS B CA  1 ? 
ATOM   4686  C C   . LYS B 1 135 ? -49.201 37.631  18.209  1.000 133.902 0  135 LYS B C   1 ? 
ATOM   4687  O O   . LYS B 1 135 ? -50.263 38.031  18.728  1.000 142.899 0  135 LYS B O   1 ? 
ATOM   4688  C CB  . LYS B 1 135 ? -48.885 40.011  17.313  1.000 131.309 0  135 LYS B CB  1 ? 
ATOM   4689  C CG  . LYS B 1 135 ? -48.153 40.771  18.415  1.000 128.462 0  135 LYS B CG  1 ? 
ATOM   4690  C CD  . LYS B 1 135 ? -48.715 42.156  18.663  1.000 125.910 0  135 LYS B CD  1 ? 
ATOM   4691  C CE  . LYS B 1 135 ? -48.058 42.871  19.825  1.000 128.117 0  135 LYS B CE  1 ? 
ATOM   4692  N NZ  . LYS B 1 135 ? -48.818 44.080  20.223  1.000 124.810 1  135 LYS B NZ  1 ? 
ATOM   4693  N N   . LYS B 1 136 ? -48.619 36.453  18.475  1.000 125.722 0  136 LYS B N   1 ? 
ATOM   4694  C CA  . LYS B 1 136 ? -49.211 35.362  19.300  1.000 115.423 0  136 LYS B CA  1 ? 
ATOM   4695  C C   . LYS B 1 136 ? -50.506 34.868  18.638  1.000 113.436 0  136 LYS B C   1 ? 
ATOM   4696  O O   . LYS B 1 136 ? -50.882 35.425  17.584  1.000 106.784 0  136 LYS B O   1 ? 
ATOM   4697  C CB  . LYS B 1 136 ? -49.461 35.841  20.734  1.000 111.838 0  136 LYS B CB  1 ? 
ATOM   4698  C CG  . LYS B 1 136 ? -48.366 35.507  21.737  1.000 108.963 0  136 LYS B CG  1 ? 
ATOM   4699  C CD  . LYS B 1 136 ? -48.715 35.941  23.146  1.000 104.510 0  136 LYS B CD  1 ? 
ATOM   4700  C CE  . LYS B 1 136 ? -47.667 35.571  24.171  1.000 100.174 0  136 LYS B CE  1 ? 
ATOM   4701  N NZ  . LYS B 1 136 ? -47.980 36.156  25.496  1.000 96.745  1  136 LYS B NZ  1 ? 
ATOM   4702  N N   . GLY B 1 137 ? -51.145 33.849  19.227  1.000 111.780 0  137 GLY B N   1 ? 
ATOM   4703  C CA  . GLY B 1 137 ? -52.376 33.219  18.709  1.000 118.686 0  137 GLY B CA  1 ? 
ATOM   4704  C C   . GLY B 1 137 ? -52.297 32.984  17.211  1.000 132.139 0  137 GLY B C   1 ? 
ATOM   4705  O O   . GLY B 1 137 ? -51.425 32.195  16.786  1.000 144.169 0  137 GLY B O   1 ? 
ATOM   4706  N N   . ALA B 1 138 ? -53.211 33.601  16.448  1.000 140.178 0  138 ALA B N   1 ? 
ATOM   4707  C CA  . ALA B 1 138 ? -53.189 33.701  14.968  1.000 139.544 0  138 ALA B CA  1 ? 
ATOM   4708  C C   . ALA B 1 138 ? -53.582 32.361  14.329  1.000 138.726 0  138 ALA B C   1 ? 
ATOM   4709  O O   . ALA B 1 138 ? -54.438 32.384  13.424  1.000 138.540 0  138 ALA B O   1 ? 
ATOM   4710  C CB  . ALA B 1 138 ? -51.831 34.167  14.495  1.000 140.135 0  138 ALA B CB  1 ? 
ATOM   4711  N N   . THR B 1 139 ? -52.983 31.249  14.777  1.000 139.195 0  139 THR B N   1 ? 
ATOM   4712  C CA  . THR B 1 139 ? -53.084 29.903  14.144  1.000 142.889 0  139 THR B CA  1 ? 
ATOM   4713  C C   . THR B 1 139 ? -52.556 29.987  12.707  1.000 142.111 0  139 THR B C   1 ? 
ATOM   4714  O O   . THR B 1 139 ? -53.297 30.476  11.827  1.000 146.324 0  139 THR B O   1 ? 
ATOM   4715  C CB  . THR B 1 139 ? -54.521 29.359  14.171  1.000 140.400 0  139 THR B CB  1 ? 
ATOM   4716  O OG1 . THR B 1 139 ? -54.998 29.421  15.515  1.000 148.642 0  139 THR B OG1 1 ? 
ATOM   4717  C CG2 . THR B 1 139 ? -54.627 27.935  13.667  1.000 130.091 0  139 THR B CG2 1 ? 
ATOM   4718  N N   . LEU B 1 140 ? -51.321 29.535  12.486  1.000 135.503 0  140 LEU B N   1 ? 
ATOM   4719  C CA  . LEU B 1 140 ? -50.679 29.488  11.148  1.000 124.169 0  140 LEU B CA  1 ? 
ATOM   4720  C C   . LEU B 1 140 ? -50.807 28.063  10.609  1.000 117.522 0  140 LEU B C   1 ? 
ATOM   4721  O O   . LEU B 1 140 ? -50.665 27.116  11.406  1.000 99.572  0  140 LEU B O   1 ? 
ATOM   4722  C CB  . LEU B 1 140 ? -49.211 29.912  11.275  1.000 121.158 0  140 LEU B CB  1 ? 
ATOM   4723  C CG  . LEU B 1 140 ? -48.749 30.995  10.301  1.000 120.308 0  140 LEU B CG  1 ? 
ATOM   4724  C CD1 . LEU B 1 140 ? -48.915 30.544  8.859   1.000 119.775 0  140 LEU B CD1 1 ? 
ATOM   4725  C CD2 . LEU B 1 140 ? -49.500 32.297  10.541  1.000 125.071 0  140 LEU B CD2 1 ? 
ATOM   4726  N N   . LYS B 1 141 ? -51.108 27.916  9.320   1.000 121.592 0  141 LYS B N   1 ? 
ATOM   4727  C CA  . LYS B 1 141 ? -51.109 26.595  8.647   1.000 123.873 0  141 LYS B CA  1 ? 
ATOM   4728  C C   . LYS B 1 141 ? -49.889 26.512  7.726   1.000 120.951 0  141 LYS B C   1 ? 
ATOM   4729  O O   . LYS B 1 141 ? -49.690 27.447  6.915   1.000 113.148 0  141 LYS B O   1 ? 
ATOM   4730  C CB  . LYS B 1 141 ? -52.419 26.364  7.892   1.000 126.874 0  141 LYS B CB  1 ? 
ATOM   4731  C CG  . LYS B 1 141 ? -52.494 25.030  7.161   1.000 130.810 0  141 LYS B CG  1 ? 
ATOM   4732  C CD  . LYS B 1 141 ? -53.871 24.689  6.633   1.000 129.827 0  141 LYS B CD  1 ? 
ATOM   4733  C CE  . LYS B 1 141 ? -53.880 23.460  5.746   1.000 127.229 0  141 LYS B CE  1 ? 
ATOM   4734  N NZ  . LYS B 1 141 ? -53.057 23.648  4.527   1.000 125.818 1  141 LYS B NZ  1 ? 
ATOM   4735  N N   . ILE B 1 142 ? -49.098 25.445  7.875   1.000 118.455 0  142 ILE B N   1 ? 
ATOM   4736  C CA  . ILE B 1 142 ? -47.934 25.120  7.000   1.000 121.120 0  142 ILE B CA  1 ? 
ATOM   4737  C C   . ILE B 1 142 ? -48.412 24.139  5.923   1.000 118.200 0  142 ILE B C   1 ? 
ATOM   4738  O O   . ILE B 1 142 ? -48.548 22.933  6.236   1.000 115.385 0  142 ILE B O   1 ? 
ATOM   4739  C CB  . ILE B 1 142 ? -46.753 24.553  7.823   1.000 121.770 0  142 ILE B CB  1 ? 
ATOM   4740  C CG1 . ILE B 1 142 ? -46.362 25.466  8.992   1.000 121.983 0  142 ILE B CG1 1 ? 
ATOM   4741  C CG2 . ILE B 1 142 ? -45.561 24.245  6.926   1.000 119.005 0  142 ILE B CG2 1 ? 
ATOM   4742  C CD1 . ILE B 1 142 ? -45.773 26.800  8.582   1.000 117.416 0  142 ILE B CD1 1 ? 
ATOM   4743  N N   . THR B 1 143 ? -48.705 24.645  4.719   1.000 112.003 0  143 THR B N   1 ? 
ATOM   4744  C CA  . THR B 1 143 ? -48.863 23.827  3.488   1.000 107.819 0  143 THR B CA  1 ? 
ATOM   4745  C C   . THR B 1 143 ? -47.487 23.648  2.845   1.000 101.832 0  143 THR B C   1 ? 
ATOM   4746  O O   . THR B 1 143 ? -46.714 24.623  2.826   1.000 88.509  0  143 THR B O   1 ? 
ATOM   4747  C CB  . THR B 1 143 ? -49.860 24.431  2.487   1.000 102.476 0  143 THR B CB  1 ? 
ATOM   4748  O OG1 . THR B 1 143 ? -50.103 23.425  1.499   1.000 91.353  0  143 THR B OG1 1 ? 
ATOM   4749  C CG2 . THR B 1 143 ? -49.372 25.705  1.829   1.000 97.836  0  143 THR B CG2 1 ? 
ATOM   4750  N N   . LEU B 1 144 ? -47.201 22.434  2.374   1.000 108.116 0  144 LEU B N   1 ? 
ATOM   4751  C CA  . LEU B 1 144 ? -46.080 22.125  1.452   1.000 111.167 0  144 LEU B CA  1 ? 
ATOM   4752  C C   . LEU B 1 144 ? -46.570 22.291  0.003   1.000 111.033 0  144 LEU B C   1 ? 
ATOM   4753  O O   . LEU B 1 144 ? -45.711 22.394  -0.895  1.000 98.120  0  144 LEU B O   1 ? 
ATOM   4754  C CB  . LEU B 1 144 ? -45.590 20.701  1.743   1.000 112.463 0  144 LEU B CB  1 ? 
ATOM   4755  C CG  . LEU B 1 144 ? -44.557 20.133  0.772   1.000 124.523 0  144 LEU B CG  1 ? 
ATOM   4756  C CD1 . LEU B 1 144 ? -43.205 20.801  0.964   1.000 127.348 0  144 LEU B CD1 1 ? 
ATOM   4757  C CD2 . LEU B 1 144 ? -44.443 18.626  0.931   1.000 128.126 0  144 LEU B CD2 1 ? 
ATOM   4758  N N   . ASP B 1 145 ? -47.898 22.357  -0.203  1.000 119.056 0  145 ASP B N   1 ? 
ATOM   4759  C CA  . ASP B 1 145 ? -48.557 22.386  -1.542  1.000 119.482 0  145 ASP B CA  1 ? 
ATOM   4760  C C   . ASP B 1 145 ? -47.952 23.514  -2.384  1.000 111.725 0  145 ASP B C   1 ? 
ATOM   4761  O O   . ASP B 1 145 ? -48.239 24.694  -2.083  1.000 94.244  0  145 ASP B O   1 ? 
ATOM   4762  C CB  . ASP B 1 145 ? -50.077 22.556  -1.435  1.000 121.747 0  145 ASP B CB  1 ? 
ATOM   4763  C CG  . ASP B 1 145 ? -50.809 22.433  -2.766  1.000 117.034 0  145 ASP B CG  1 ? 
ATOM   4764  O OD1 . ASP B 1 145 ? -51.745 23.230  -2.993  1.000 117.362 0  145 ASP B OD1 1 ? 
ATOM   4765  O OD2 . ASP B 1 145 ? -50.441 21.542  -3.563  1.000 98.642  -1 145 ASP B OD2 1 ? 
ATOM   4766  N N   . ASN B 1 146 ? -47.211 23.143  -3.437  1.000 115.871 0  146 ASN B N   1 ? 
ATOM   4767  C CA  . ASN B 1 146 ? -46.359 24.047  -4.261  1.000 117.057 0  146 ASN B CA  1 ? 
ATOM   4768  C C   . ASN B 1 146 ? -47.245 25.078  -4.977  1.000 114.797 0  146 ASN B C   1 ? 
ATOM   4769  O O   . ASN B 1 146 ? -46.688 25.918  -5.703  1.000 116.979 0  146 ASN B O   1 ? 
ATOM   4770  C CB  . ASN B 1 146 ? -45.493 23.272  -5.263  1.000 115.675 0  146 ASN B CB  1 ? 
ATOM   4771  C CG  . ASN B 1 146 ? -44.928 21.986  -4.695  1.000 118.045 0  146 ASN B CG  1 ? 
ATOM   4772  O OD1 . ASN B 1 146 ? -43.851 21.982  -4.097  1.000 116.415 0  146 ASN B OD1 1 ? 
ATOM   4773  N ND2 . ASN B 1 146 ? -45.645 20.888  -4.883  1.000 114.095 0  146 ASN B ND2 1 ? 
ATOM   4774  N N   . ALA B 1 147 ? -48.570 25.002  -4.789  1.000 110.415 0  147 ALA B N   1 ? 
ATOM   4775  C CA  . ALA B 1 147 ? -49.555 26.029  -5.209  1.000 101.714 0  147 ALA B CA  1 ? 
ATOM   4776  C C   . ALA B 1 147 ? -49.111 27.399  -4.685  1.000 95.722  0  147 ALA B C   1 ? 
ATOM   4777  O O   . ALA B 1 147 ? -49.031 28.339  -5.485  1.000 83.195  0  147 ALA B O   1 ? 
ATOM   4778  C CB  . ALA B 1 147 ? -50.935 25.665  -4.708  1.000 97.169  0  147 ALA B CB  1 ? 
ATOM   4779  N N   . TYR B 1 148 ? -48.753 27.475  -3.401  1.000 107.277 0  148 TYR B N   1 ? 
ATOM   4780  C CA  . TYR B 1 148 ? -48.511 28.737  -2.652  1.000 114.039 0  148 TYR B CA  1 ? 
ATOM   4781  C C   . TYR B 1 148 ? -47.022 29.130  -2.740  1.000 117.760 0  148 TYR B C   1 ? 
ATOM   4782  O O   . TYR B 1 148 ? -46.491 29.700  -1.762  1.000 117.617 0  148 TYR B O   1 ? 
ATOM   4783  C CB  . TYR B 1 148 ? -49.012 28.571  -1.214  1.000 114.073 0  148 TYR B CB  1 ? 
ATOM   4784  C CG  . TYR B 1 148 ? -50.461 28.159  -1.108  1.000 118.133 0  148 TYR B CG  1 ? 
ATOM   4785  C CD1 . TYR B 1 148 ? -51.458 29.104  -0.920  1.000 125.098 0  148 TYR B CD1 1 ? 
ATOM   4786  C CD2 . TYR B 1 148 ? -50.842 26.829  -1.214  1.000 115.196 0  148 TYR B CD2 1 ? 
ATOM   4787  C CE1 . TYR B 1 148 ? -52.792 28.741  -0.825  1.000 124.478 0  148 TYR B CE1 1 ? 
ATOM   4788  C CE2 . TYR B 1 148 ? -52.172 26.448  -1.125  1.000 117.240 0  148 TYR B CE2 1 ? 
ATOM   4789  C CZ  . TYR B 1 148 ? -53.151 27.408  -0.929  1.000 120.880 0  148 TYR B CZ  1 ? 
ATOM   4790  O OH  . TYR B 1 148 ? -54.465 27.052  -0.835  1.000 108.593 0  148 TYR B OH  1 ? 
ATOM   4791  N N   . MET B 1 149 ? -46.384 28.871  -3.893  1.000 117.133 0  149 MET B N   1 ? 
ATOM   4792  C CA  . MET B 1 149 ? -44.959 29.202  -4.178  1.000 111.476 0  149 MET B CA  1 ? 
ATOM   4793  C C   . MET B 1 149 ? -44.707 30.676  -3.847  1.000 113.563 0  149 MET B C   1 ? 
ATOM   4794  O O   . MET B 1 149 ? -43.854 30.945  -2.973  1.000 105.833 0  149 MET B O   1 ? 
ATOM   4795  C CB  . MET B 1 149 ? -44.620 28.957  -5.654  1.000 114.096 0  149 MET B CB  1 ? 
ATOM   4796  C CG  . MET B 1 149 ? -44.396 27.493  -6.004  1.000 110.592 0  149 MET B CG  1 ? 
ATOM   4797  S SD  . MET B 1 149 ? -42.704 27.125  -6.526  1.000 115.191 0  149 MET B SD  1 ? 
ATOM   4798  C CE  . MET B 1 149 ? -42.755 27.656  -8.238  1.000 109.200 0  149 MET B CE  1 ? 
ATOM   4799  N N   . GLU B 1 150 ? -45.447 31.578  -4.508  1.000 116.159 0  150 GLU B N   1 ? 
ATOM   4800  C CA  . GLU B 1 150 ? -45.305 33.060  -4.397  1.000 118.567 0  150 GLU B CA  1 ? 
ATOM   4801  C C   . GLU B 1 150 ? -46.693 33.687  -4.171  1.000 120.365 0  150 GLU B C   1 ? 
ATOM   4802  O O   . GLU B 1 150 ? -47.049 34.636  -4.906  1.000 120.159 0  150 GLU B O   1 ? 
ATOM   4803  C CB  . GLU B 1 150 ? -44.581 33.617  -5.633  1.000 116.335 0  150 GLU B CB  1 ? 
ATOM   4804  C CG  . GLU B 1 150 ? -45.230 33.263  -6.968  1.000 110.159 0  150 GLU B CG  1 ? 
ATOM   4805  C CD  . GLU B 1 150 ? -44.268 32.842  -8.075  1.000 101.219 0  150 GLU B CD  1 ? 
ATOM   4806  O OE1 . GLU B 1 150 ? -43.850 31.658  -8.076  1.000 76.882  0  150 GLU B OE1 1 ? 
ATOM   4807  O OE2 . GLU B 1 150 ? -43.945 33.695  -8.944  1.000 91.110  -1 150 GLU B OE2 1 ? 
ATOM   4808  N N   . LYS B 1 151 ? -47.422 33.189  -3.161  1.000 124.649 0  151 LYS B N   1 ? 
ATOM   4809  C CA  . LYS B 1 151 ? -48.808 33.608  -2.797  1.000 132.218 0  151 LYS B CA  1 ? 
ATOM   4810  C C   . LYS B 1 151 ? -49.120 33.123  -1.368  1.000 136.991 0  151 LYS B C   1 ? 
ATOM   4811  O O   . LYS B 1 151 ? -49.846 32.113  -1.232  1.000 140.175 0  151 LYS B O   1 ? 
ATOM   4812  C CB  . LYS B 1 151 ? -49.813 33.048  -3.816  1.000 130.130 0  151 LYS B CB  1 ? 
ATOM   4813  C CG  . LYS B 1 151 ? -51.271 33.443  -3.595  1.000 129.527 0  151 LYS B CG  1 ? 
ATOM   4814  C CD  . LYS B 1 151 ? -52.222 32.963  -4.684  1.000 127.667 0  151 LYS B CD  1 ? 
ATOM   4815  C CE  . LYS B 1 151 ? -53.683 33.194  -4.341  1.000 124.792 0  151 LYS B CE  1 ? 
ATOM   4816  N NZ  . LYS B 1 151 ? -54.596 32.471  -5.260  1.000 118.569 1  151 LYS B NZ  1 ? 
ATOM   4817  N N   . CYS B 1 152 ? -48.588 33.812  -0.348  1.000 134.758 0  152 CYS B N   1 ? 
ATOM   4818  C CA  . CYS B 1 152 ? -48.651 33.414  1.089   1.000 132.712 0  152 CYS B CA  1 ? 
ATOM   4819  C C   . CYS B 1 152 ? -48.967 34.625  1.969   1.000 128.747 0  152 CYS B C   1 ? 
ATOM   4820  O O   . CYS B 1 152 ? -48.586 35.751  1.582   1.000 123.446 0  152 CYS B O   1 ? 
ATOM   4821  C CB  . CYS B 1 152 ? -47.328 32.831  1.570   1.000 143.961 0  152 CYS B CB  1 ? 
ATOM   4822  S SG  . CYS B 1 152 ? -47.118 31.068  1.210   1.000 160.073 0  152 CYS B SG  1 ? 
ATOM   4823  N N   . ASP B 1 153 ? -49.562 34.382  3.143   1.000 126.855 0  153 ASP B N   1 ? 
ATOM   4824  C CA  . ASP B 1 153 ? -50.057 35.437  4.071   1.000 125.938 0  153 ASP B CA  1 ? 
ATOM   4825  C C   . ASP B 1 153 ? -50.109 34.890  5.502   1.000 129.098 0  153 ASP B C   1 ? 
ATOM   4826  O O   . ASP B 1 153 ? -49.762 33.707  5.695   1.000 129.901 0  153 ASP B O   1 ? 
ATOM   4827  C CB  . ASP B 1 153 ? -51.432 35.949  3.632   1.000 127.994 0  153 ASP B CB  1 ? 
ATOM   4828  C CG  . ASP B 1 153 ? -52.604 35.097  4.106   1.000 131.691 0  153 ASP B CG  1 ? 
ATOM   4829  O OD1 . ASP B 1 153 ? -52.574 33.867  3.878   1.000 131.533 0  153 ASP B OD1 1 ? 
ATOM   4830  O OD2 . ASP B 1 153 ? -53.531 35.671  4.721   1.000 126.360 -1 153 ASP B OD2 1 ? 
ATOM   4831  N N   . GLU B 1 154 ? -50.583 35.706  6.455   1.000 128.732 0  154 GLU B N   1 ? 
ATOM   4832  C CA  . GLU B 1 154 ? -50.635 35.360  7.904   1.000 121.618 0  154 GLU B CA  1 ? 
ATOM   4833  C C   . GLU B 1 154 ? -51.750 34.338  8.180   1.000 116.514 0  154 GLU B C   1 ? 
ATOM   4834  O O   . GLU B 1 154 ? -52.175 34.249  9.357   1.000 112.692 0  154 GLU B O   1 ? 
ATOM   4835  C CB  . GLU B 1 154 ? -50.818 36.609  8.779   1.000 122.752 0  154 GLU B CB  1 ? 
ATOM   4836  C CG  . GLU B 1 154 ? -49.519 37.097  9.419   1.000 123.317 0  154 GLU B CG  1 ? 
ATOM   4837  C CD  . GLU B 1 154 ? -49.617 37.720  10.810  1.000 122.694 0  154 GLU B CD  1 ? 
ATOM   4838  O OE1 . GLU B 1 154 ? -50.683 37.595  11.450  1.000 120.951 0  154 GLU B OE1 1 ? 
ATOM   4839  O OE2 . GLU B 1 154 ? -48.613 38.324  11.262  1.000 110.677 -1 154 GLU B OE2 1 ? 
ATOM   4840  N N   . ASN B 1 155 ? -52.196 33.581  7.167   1.000 106.882 0  155 ASN B N   1 ? 
ATOM   4841  C CA  . ASN B 1 155 ? -53.054 32.384  7.380   1.000 108.621 0  155 ASN B CA  1 ? 
ATOM   4842  C C   . ASN B 1 155 ? -52.370 31.144  6.790   1.000 104.759 0  155 ASN B C   1 ? 
ATOM   4843  O O   . ASN B 1 155 ? -52.343 30.108  7.492   1.000 97.335  0  155 ASN B O   1 ? 
ATOM   4844  C CB  . ASN B 1 155 ? -54.481 32.586  6.855   1.000 110.718 0  155 ASN B CB  1 ? 
ATOM   4845  C CG  . ASN B 1 155 ? -55.534 32.391  7.932   1.000 110.967 0  155 ASN B CG  1 ? 
ATOM   4846  O OD1 . ASN B 1 155 ? -55.260 31.830  8.995   1.000 108.227 0  155 ASN B OD1 1 ? 
ATOM   4847  N ND2 . ASN B 1 155 ? -56.748 32.846  7.670   1.000 112.063 0  155 ASN B ND2 1 ? 
ATOM   4848  N N   . ILE B 1 156 ? -51.831 31.235  5.568   1.000 106.336 0  156 ILE B N   1 ? 
ATOM   4849  C CA  . ILE B 1 156 ? -51.215 30.070  4.861   1.000 104.489 0  156 ILE B CA  1 ? 
ATOM   4850  C C   . ILE B 1 156 ? -49.753 30.382  4.511   1.000 107.619 0  156 ILE B C   1 ? 
ATOM   4851  O O   . ILE B 1 156 ? -49.500 31.432  3.890   1.000 116.845 0  156 ILE B O   1 ? 
ATOM   4852  C CB  . ILE B 1 156 ? -52.046 29.662  3.626   1.000 100.679 0  156 ILE B CB  1 ? 
ATOM   4853  C CG1 . ILE B 1 156 ? -51.584 28.312  3.077   1.000 103.752 0  156 ILE B CG1 1 ? 
ATOM   4854  C CG2 . ILE B 1 156 ? -52.047 30.741  2.551   1.000 102.562 0  156 ILE B CG2 1 ? 
ATOM   4855  C CD1 . ILE B 1 156 ? -51.831 27.160  4.022   1.000 106.565 0  156 ILE B CD1 1 ? 
ATOM   4856  N N   . LEU B 1 157 ? -48.833 29.486  4.888   1.000 107.515 0  157 LEU B N   1 ? 
ATOM   4857  C CA  . LEU B 1 157 ? -47.367 29.654  4.695   1.000 100.208 0  157 LEU B CA  1 ? 
ATOM   4858  C C   . LEU B 1 157 ? -46.791 28.410  4.012   1.000 95.162  0  157 LEU B C   1 ? 
ATOM   4859  O O   . LEU B 1 157 ? -47.036 27.291  4.513   1.000 93.452  0  157 LEU B O   1 ? 
ATOM   4860  C CB  . LEU B 1 157 ? -46.701 29.893  6.054   1.000 105.440 0  157 LEU B CB  1 ? 
ATOM   4861  C CG  . LEU B 1 157 ? -45.249 30.369  5.996   1.000 109.437 0  157 LEU B CG  1 ? 
ATOM   4862  C CD1 . LEU B 1 157 ? -45.170 31.817  5.536   1.000 112.873 0  157 LEU B CD1 1 ? 
ATOM   4863  C CD2 . LEU B 1 157 ? -44.557 30.199  7.340   1.000 105.414 0  157 LEU B CD2 1 ? 
ATOM   4864  N N   . TRP B 1 158 ? -46.039 28.614  2.925   1.000 96.214  0  158 TRP B N   1 ? 
ATOM   4865  C CA  . TRP B 1 158 ? -45.347 27.553  2.141   1.000 98.768  0  158 TRP B CA  1 ? 
ATOM   4866  C C   . TRP B 1 158 ? -43.920 27.352  2.681   1.000 96.395  0  158 TRP B C   1 ? 
ATOM   4867  O O   . TRP B 1 158 ? -43.444 28.233  3.429   1.000 98.637  0  158 TRP B O   1 ? 
ATOM   4868  C CB  . TRP B 1 158 ? -45.345 27.916  0.646   1.000 94.734  0  158 TRP B CB  1 ? 
ATOM   4869  C CG  . TRP B 1 158 ? -44.694 26.889  -0.230  1.000 93.288  0  158 TRP B CG  1 ? 
ATOM   4870  C CD1 . TRP B 1 158 ? -45.148 25.628  -0.485  1.000 93.933  0  158 TRP B CD1 1 ? 
ATOM   4871  C CD2 . TRP B 1 158 ? -43.459 27.025  -0.959  1.000 97.852  0  158 TRP B CD2 1 ? 
ATOM   4872  N NE1 . TRP B 1 158 ? -44.288 24.972  -1.324  1.000 96.410  0  158 TRP B NE1 1 ? 
ATOM   4873  C CE2 . TRP B 1 158 ? -43.244 25.803  -1.634  1.000 100.695 0  158 TRP B CE2 1 ? 
ATOM   4874  C CE3 . TRP B 1 158 ? -42.520 28.053  -1.114  1.000 102.074 0  158 TRP B CE3 1 ? 
ATOM   4875  C CZ2 . TRP B 1 158 ? -42.132 25.586  -2.449  1.000 96.837  0  158 TRP B CZ2 1 ? 
ATOM   4876  C CZ3 . TRP B 1 158 ? -41.420 27.839  -1.917  1.000 105.186 0  158 TRP B CZ3 1 ? 
ATOM   4877  C CH2 . TRP B 1 158 ? -41.233 26.622  -2.578  1.000 103.483 0  158 TRP B CH2 1 ? 
ATOM   4878  N N   . LEU B 1 159 ? -43.279 26.225  2.335   1.000 88.637  0  159 LEU B N   1 ? 
ATOM   4879  C CA  . LEU B 1 159 ? -41.807 26.023  2.459   1.000 88.033  0  159 LEU B CA  1 ? 
ATOM   4880  C C   . LEU B 1 159 ? -41.341 24.844  1.580   1.000 81.272  0  159 LEU B C   1 ? 
ATOM   4881  O O   . LEU B 1 159 ? -42.129 23.905  1.346   1.000 67.073  0  159 LEU B O   1 ? 
ATOM   4882  C CB  . LEU B 1 159 ? -41.422 25.831  3.935   1.000 89.459  0  159 LEU B CB  1 ? 
ATOM   4883  C CG  . LEU B 1 159 ? -42.421 25.083  4.820   1.000 88.017  0  159 LEU B CG  1 ? 
ATOM   4884  C CD1 . LEU B 1 159 ? -42.311 23.579  4.625   1.000 85.334  0  159 LEU B CD1 1 ? 
ATOM   4885  C CD2 . LEU B 1 159 ? -42.212 25.443  6.283   1.000 85.477  0  159 LEU B CD2 1 ? 
ATOM   4886  N N   . ASP B 1 160 ? -40.077 24.888  1.146   1.000 75.089  0  160 ASP B N   1 ? 
ATOM   4887  C CA  . ASP B 1 160 ? -39.536 24.053  0.040   1.000 77.638  0  160 ASP B CA  1 ? 
ATOM   4888  C C   . ASP B 1 160 ? -38.947 22.742  0.591   1.000 80.266  0  160 ASP B C   1 ? 
ATOM   4889  O O   . ASP B 1 160 ? -38.336 21.996  -0.216  1.000 70.460  0  160 ASP B O   1 ? 
ATOM   4890  C CB  . ASP B 1 160 ? -38.527 24.842  -0.807  1.000 82.986  0  160 ASP B CB  1 ? 
ATOM   4891  C CG  . ASP B 1 160 ? -37.595 25.757  -0.026  1.000 81.497  0  160 ASP B CG  1 ? 
ATOM   4892  O OD1 . ASP B 1 160 ? -37.017 25.285  0.982   1.000 66.203  0  160 ASP B OD1 1 ? 
ATOM   4893  O OD2 . ASP B 1 160 ? -37.455 26.937  -0.437  1.000 80.350  -1 160 ASP B OD2 1 ? 
ATOM   4894  N N   . TYR B 1 161 ? -39.155 22.444  1.887   1.000 77.871  0  161 TYR B N   1 ? 
ATOM   4895  C CA  . TYR B 1 161 ? -38.741 21.170  2.541   1.000 82.663  0  161 TYR B CA  1 ? 
ATOM   4896  C C   . TYR B 1 161 ? -39.913 20.172  2.513   1.000 89.276  0  161 TYR B C   1 ? 
ATOM   4897  O O   . TYR B 1 161 ? -40.879 20.355  3.283   1.000 92.355  0  161 TYR B O   1 ? 
ATOM   4898  C CB  . TYR B 1 161 ? -38.236 21.442  3.962   1.000 82.334  0  161 TYR B CB  1 ? 
ATOM   4899  C CG  . TYR B 1 161 ? -37.732 20.236  4.725   1.000 77.493  0  161 TYR B CG  1 ? 
ATOM   4900  C CD1 . TYR B 1 161 ? -37.018 19.224  4.099   1.000 81.603  0  161 TYR B CD1 1 ? 
ATOM   4901  C CD2 . TYR B 1 161 ? -37.938 20.126  6.091   1.000 78.397  0  161 TYR B CD2 1 ? 
ATOM   4902  C CE1 . TYR B 1 161 ? -36.546 18.125  4.804   1.000 87.461  0  161 TYR B CE1 1 ? 
ATOM   4903  C CE2 . TYR B 1 161 ? -37.475 19.036  6.811   1.000 83.803  0  161 TYR B CE2 1 ? 
ATOM   4904  C CZ  . TYR B 1 161 ? -36.773 18.030  6.168   1.000 87.255  0  161 TYR B CZ  1 ? 
ATOM   4905  O OH  . TYR B 1 161 ? -36.310 16.958  6.879   1.000 79.083  0  161 TYR B OH  1 ? 
ATOM   4906  N N   . LYS B 1 162 ? -39.800 19.130  1.676   1.000 95.051  0  162 LYS B N   1 ? 
ATOM   4907  C CA  . LYS B 1 162 ? -40.876 18.141  1.370   1.000 95.819  0  162 LYS B CA  1 ? 
ATOM   4908  C C   . LYS B 1 162 ? -41.184 17.297  2.614   1.000 98.093  0  162 LYS B C   1 ? 
ATOM   4909  O O   . LYS B 1 162 ? -42.379 17.030  2.861   1.000 95.758  0  162 LYS B O   1 ? 
ATOM   4910  C CB  . LYS B 1 162 ? -40.475 17.230  0.202   1.000 98.379  0  162 LYS B CB  1 ? 
ATOM   4911  C CG  . LYS B 1 162 ? -39.881 17.930  -1.019  1.000 108.118 0  162 LYS B CG  1 ? 
ATOM   4912  C CD  . LYS B 1 162 ? -40.670 19.137  -1.501  1.000 112.905 0  162 LYS B CD  1 ? 
ATOM   4913  C CE  . LYS B 1 162 ? -39.971 19.904  -2.605  1.000 118.117 0  162 LYS B CE  1 ? 
ATOM   4914  N NZ  . LYS B 1 162 ? -40.918 20.752  -3.369  1.000 118.000 1  162 LYS B NZ  1 ? 
ATOM   4915  N N   . ASN B 1 163 ? -40.149 16.918  3.377   1.000 101.891 0  163 ASN B N   1 ? 
ATOM   4916  C CA  . ASN B 1 163 ? -40.219 15.882  4.445   1.000 103.893 0  163 ASN B CA  1 ? 
ATOM   4917  C C   . ASN B 1 163 ? -40.491 16.514  5.820   1.000 104.465 0  163 ASN B C   1 ? 
ATOM   4918  O O   . ASN B 1 163 ? -40.468 15.758  6.816   1.000 103.708 0  163 ASN B O   1 ? 
ATOM   4919  C CB  . ASN B 1 163 ? -38.933 15.049  4.511   1.000 105.594 0  163 ASN B CB  1 ? 
ATOM   4920  C CG  . ASN B 1 163 ? -38.825 13.968  3.451   1.000 96.185  0  163 ASN B CG  1 ? 
ATOM   4921  O OD1 . ASN B 1 163 ? -37.739 13.440  3.225   1.000 83.725  0  163 ASN B OD1 1 ? 
ATOM   4922  N ND2 . ASN B 1 163 ? -39.931 13.608  2.815   1.000 89.893  0  163 ASN B ND2 1 ? 
ATOM   4923  N N   . ILE B 1 164 ? -40.759 17.823  5.884   1.000 108.097 0  164 ILE B N   1 ? 
ATOM   4924  C CA  . ILE B 1 164 ? -41.016 18.573  7.156   1.000 115.324 0  164 ILE B CA  1 ? 
ATOM   4925  C C   . ILE B 1 164 ? -42.085 17.846  7.995   1.000 118.991 0  164 ILE B C   1 ? 
ATOM   4926  O O   . ILE B 1 164 ? -41.991 17.897  9.244   1.000 108.131 0  164 ILE B O   1 ? 
ATOM   4927  C CB  . ILE B 1 164 ? -41.419 20.037  6.874   1.000 113.538 0  164 ILE B CB  1 ? 
ATOM   4928  C CG1 . ILE B 1 164 ? -41.608 20.821  8.178   1.000 115.526 0  164 ILE B CG1 1 ? 
ATOM   4929  C CG2 . ILE B 1 164 ? -42.656 20.103  5.986   1.000 113.748 0  164 ILE B CG2 1 ? 
ATOM   4930  C CD1 . ILE B 1 164 ? -41.721 22.318  7.997   1.000 118.804 0  164 ILE B CD1 1 ? 
ATOM   4931  N N   . CYS B 1 165 ? -43.064 17.208  7.338   1.000 124.021 0  165 CYS B N   1 ? 
ATOM   4932  C CA  . CYS B 1 165 ? -44.249 16.564  7.972   1.000 126.398 0  165 CYS B CA  1 ? 
ATOM   4933  C C   . CYS B 1 165 ? -43.912 15.143  8.456   1.000 130.540 0  165 CYS B C   1 ? 
ATOM   4934  O O   . CYS B 1 165 ? -44.766 14.549  9.149   1.000 126.864 0  165 CYS B O   1 ? 
ATOM   4935  C CB  . CYS B 1 165 ? -45.424 16.504  7.000   1.000 125.710 0  165 CYS B CB  1 ? 
ATOM   4936  S SG  . CYS B 1 165 ? -45.755 18.075  6.157   1.000 123.226 0  165 CYS B SG  1 ? 
ATOM   4937  N N   . LYS B 1 166 ? -42.727 14.620  8.109   1.000 129.223 0  166 LYS B N   1 ? 
ATOM   4938  C CA  . LYS B 1 166 ? -42.304 13.220  8.405   1.000 128.519 0  166 LYS B CA  1 ? 
ATOM   4939  C C   . LYS B 1 166 ? -41.344 13.176  9.608   1.000 132.357 0  166 LYS B C   1 ? 
ATOM   4940  O O   . LYS B 1 166 ? -41.247 12.098  10.223  1.000 132.096 0  166 LYS B O   1 ? 
ATOM   4941  C CB  . LYS B 1 166 ? -41.665 12.574  7.169   1.000 122.611 0  166 LYS B CB  1 ? 
ATOM   4942  C CG  . LYS B 1 166 ? -42.609 11.707  6.343   1.000 118.833 0  166 LYS B CG  1 ? 
ATOM   4943  C CD  . LYS B 1 166 ? -41.959 11.033  5.142   1.000 111.382 0  166 LYS B CD  1 ? 
ATOM   4944  C CE  . LYS B 1 166 ? -42.326 9.567   4.992   1.000 105.720 0  166 LYS B CE  1 ? 
ATOM   4945  N NZ  . LYS B 1 166 ? -43.780 9.319   5.156   1.000 96.996  1  166 LYS B NZ  1 ? 
ATOM   4946  N N   . VAL B 1 167 ? -40.674 14.289  9.939   1.000 140.591 0  167 VAL B N   1 ? 
ATOM   4947  C CA  . VAL B 1 167 ? -39.608 14.351  10.993  1.000 141.387 0  167 VAL B CA  1 ? 
ATOM   4948  C C   . VAL B 1 167 ? -40.029 15.325  12.108  1.000 133.841 0  167 VAL B C   1 ? 
ATOM   4949  O O   . VAL B 1 167 ? -39.127 15.867  12.786  1.000 109.145 0  167 VAL B O   1 ? 
ATOM   4950  C CB  . VAL B 1 167 ? -38.236 14.734  10.391  1.000 145.572 0  167 VAL B CB  1 ? 
ATOM   4951  C CG1 . VAL B 1 167 ? -37.758 13.703  9.377   1.000 145.017 0  167 VAL B CG1 1 ? 
ATOM   4952  C CG2 . VAL B 1 167 ? -38.239 16.126  9.772   1.000 147.735 0  167 VAL B CG2 1 ? 
ATOM   4953  N N   . VAL B 1 168 ? -41.341 15.499  12.318  1.000 139.275 0  168 VAL B N   1 ? 
ATOM   4954  C CA  . VAL B 1 168 ? -41.934 16.441  13.319  1.000 143.414 0  168 VAL B CA  1 ? 
ATOM   4955  C C   . VAL B 1 168 ? -43.198 15.805  13.920  1.000 141.704 0  168 VAL B C   1 ? 
ATOM   4956  O O   . VAL B 1 168 ? -43.876 15.035  13.204  1.000 144.660 0  168 VAL B O   1 ? 
ATOM   4957  C CB  . VAL B 1 168 ? -42.221 17.817  12.681  1.000 145.129 0  168 VAL B CB  1 ? 
ATOM   4958  C CG1 . VAL B 1 168 ? -43.390 18.538  13.340  1.000 149.065 0  168 VAL B CG1 1 ? 
ATOM   4959  C CG2 . VAL B 1 168 ? -40.982 18.700  12.682  1.000 142.543 0  168 VAL B CG2 1 ? 
ATOM   4960  N N   . GLU B 1 169 ? -43.499 16.128  15.184  1.000 133.593 0  169 GLU B N   1 ? 
ATOM   4961  C CA  . GLU B 1 169 ? -44.590 15.509  15.985  1.000 129.120 0  169 GLU B CA  1 ? 
ATOM   4962  C C   . GLU B 1 169 ? -45.414 16.602  16.679  1.000 123.983 0  169 GLU B C   1 ? 
ATOM   4963  O O   . GLU B 1 169 ? -45.133 17.798  16.451  1.000 117.369 0  169 GLU B O   1 ? 
ATOM   4964  C CB  . GLU B 1 169 ? -43.994 14.537  17.008  1.000 126.666 0  169 GLU B CB  1 ? 
ATOM   4965  C CG  . GLU B 1 169 ? -43.257 13.371  16.373  1.000 125.362 0  169 GLU B CG  1 ? 
ATOM   4966  C CD  . GLU B 1 169 ? -42.806 12.296  17.345  1.000 123.703 0  169 GLU B CD  1 ? 
ATOM   4967  O OE1 . GLU B 1 169 ? -43.601 11.938  18.235  1.000 118.581 0  169 GLU B OE1 1 ? 
ATOM   4968  O OE2 . GLU B 1 169 ? -41.656 11.822  17.211  1.000 120.075 -1 169 GLU B OE2 1 ? 
ATOM   4969  N N   . VAL B 1 170 ? -46.416 16.193  17.468  1.000 117.797 0  170 VAL B N   1 ? 
ATOM   4970  C CA  . VAL B 1 170 ? -47.200 17.074  18.385  1.000 113.620 0  170 VAL B CA  1 ? 
ATOM   4971  C C   . VAL B 1 170 ? -46.219 17.699  19.385  1.000 101.556 0  170 VAL B C   1 ? 
ATOM   4972  O O   . VAL B 1 170 ? -45.399 16.949  19.938  1.000 95.843  0  170 VAL B O   1 ? 
ATOM   4973  C CB  . VAL B 1 170 ? -48.343 16.299  19.087  1.000 121.289 0  170 VAL B CB  1 ? 
ATOM   4974  C CG1 . VAL B 1 170 ? -47.835 15.185  20.000  1.000 118.376 0  170 VAL B CG1 1 ? 
ATOM   4975  C CG2 . VAL B 1 170 ? -49.283 17.228  19.850  1.000 119.615 0  170 VAL B CG2 1 ? 
ATOM   4976  N N   . GLY B 1 171 ? -46.265 19.028  19.549  1.000 103.694 0  171 GLY B N   1 ? 
ATOM   4977  C CA  . GLY B 1 171 ? -45.441 19.787  20.515  1.000 103.370 0  171 GLY B CA  1 ? 
ATOM   4978  C C   . GLY B 1 171 ? -44.281 20.518  19.852  1.000 103.038 0  171 GLY B C   1 ? 
ATOM   4979  O O   . GLY B 1 171 ? -43.786 21.498  20.458  1.000 90.533  0  171 GLY B O   1 ? 
ATOM   4980  N N   . SER B 1 172 ? -43.862 20.068  18.658  1.000 103.226 0  172 SER B N   1 ? 
ATOM   4981  C CA  . SER B 1 172 ? -42.665 20.555  17.915  1.000 99.023  0  172 SER B CA  1 ? 
ATOM   4982  C C   . SER B 1 172 ? -42.676 22.085  17.825  1.000 104.979 0  172 SER B C   1 ? 
ATOM   4983  O O   . SER B 1 172 ? -43.765 22.665  17.628  1.000 112.543 0  172 SER B O   1 ? 
ATOM   4984  C CB  . SER B 1 172 ? -42.568 19.937  16.537  1.000 90.966  0  172 SER B CB  1 ? 
ATOM   4985  O OG  . SER B 1 172 ? -41.751 18.773  16.552  1.000 79.694  0  172 SER B OG  1 ? 
ATOM   4986  N N   . LYS B 1 173 ? -41.498 22.697  17.973  1.000 107.615 0  173 LYS B N   1 ? 
ATOM   4987  C CA  . LYS B 1 173 ? -41.234 24.134  17.695  1.000 108.488 0  173 LYS B CA  1 ? 
ATOM   4988  C C   . LYS B 1 173 ? -40.861 24.285  16.211  1.000 103.674 0  173 LYS B C   1 ? 
ATOM   4989  O O   . LYS B 1 173 ? -40.283 23.335  15.639  1.000 96.277  0  173 LYS B O   1 ? 
ATOM   4990  C CB  . LYS B 1 173 ? -40.117 24.643  18.615  1.000 114.662 0  173 LYS B CB  1 ? 
ATOM   4991  C CG  . LYS B 1 173 ? -40.191 26.116  19.001  1.000 121.600 0  173 LYS B CG  1 ? 
ATOM   4992  C CD  . LYS B 1 173 ? -41.126 26.405  20.165  1.000 127.646 0  173 LYS B CD  1 ? 
ATOM   4993  C CE  . LYS B 1 173 ? -40.622 27.501  21.083  1.000 126.779 0  173 LYS B CE  1 ? 
ATOM   4994  N NZ  . LYS B 1 173 ? -41.739 28.227  21.733  1.000 127.903 1  173 LYS B NZ  1 ? 
ATOM   4995  N N   . ILE B 1 174 ? -41.211 25.417  15.599  1.000 100.721 0  174 ILE B N   1 ? 
ATOM   4996  C CA  . ILE B 1 174 ? -40.692 25.841  14.265  1.000 93.931  0  174 ILE B CA  1 ? 
ATOM   4997  C C   . ILE B 1 174 ? -40.326 27.325  14.354  1.000 88.976  0  174 ILE B C   1 ? 
ATOM   4998  O O   . ILE B 1 174 ? -41.185 28.133  14.746  1.000 86.282  0  174 ILE B O   1 ? 
ATOM   4999  C CB  . ILE B 1 174 ? -41.701 25.532  13.133  1.000 97.304  0  174 ILE B CB  1 ? 
ATOM   5000  C CG1 . ILE B 1 174 ? -41.569 24.089  12.632  1.000 96.074  0  174 ILE B CG1 1 ? 
ATOM   5001  C CG2 . ILE B 1 174 ? -41.563 26.523  11.984  1.000 102.226 0  174 ILE B CG2 1 ? 
ATOM   5002  C CD1 . ILE B 1 174 ? -42.597 23.143  13.184  1.000 95.145  0  174 ILE B CD1 1 ? 
ATOM   5003  N N   . TYR B 1 175 ? -39.072 27.656  14.050  1.000 84.509  0  175 TYR B N   1 ? 
ATOM   5004  C CA  . TYR B 1 175 ? -38.564 29.047  14.034  1.000 78.116  0  175 TYR B CA  1 ? 
ATOM   5005  C C   . TYR B 1 175 ? -38.609 29.560  12.589  1.000 69.752  0  175 TYR B C   1 ? 
ATOM   5006  O O   . TYR B 1 175 ? -38.517 28.747  11.652  1.000 63.173  0  175 TYR B O   1 ? 
ATOM   5007  C CB  . TYR B 1 175 ? -37.189 29.107  14.712  1.000 81.181  0  175 TYR B CB  1 ? 
ATOM   5008  C CG  . TYR B 1 175 ? -37.264 29.113  16.222  1.000 87.438  0  175 TYR B CG  1 ? 
ATOM   5009  C CD1 . TYR B 1 175 ? -37.597 30.269  16.921  1.000 80.426  0  175 TYR B CD1 1 ? 
ATOM   5010  C CD2 . TYR B 1 175 ? -37.064 27.950  16.954  1.000 85.216  0  175 TYR B CD2 1 ? 
ATOM   5011  C CE1 . TYR B 1 175 ? -37.709 30.275  18.303  1.000 80.956  0  175 TYR B CE1 1 ? 
ATOM   5012  C CE2 . TYR B 1 175 ? -37.160 27.944  18.339  1.000 89.172  0  175 TYR B CE2 1 ? 
ATOM   5013  C CZ  . TYR B 1 175 ? -37.489 29.108  19.017  1.000 88.827  0  175 TYR B CZ  1 ? 
ATOM   5014  O OH  . TYR B 1 175 ? -37.594 29.104  20.380  1.000 92.201  0  175 TYR B OH  1 ? 
ATOM   5015  N N   . VAL B 1 176 ? -38.812 30.867  12.431  1.000 66.122  0  176 VAL B N   1 ? 
ATOM   5016  C CA  . VAL B 1 176 ? -38.937 31.567  11.121  1.000 75.028  0  176 VAL B CA  1 ? 
ATOM   5017  C C   . VAL B 1 176 ? -38.185 32.897  11.216  1.000 76.008  0  176 VAL B C   1 ? 
ATOM   5018  O O   . VAL B 1 176 ? -38.298 33.570  12.255  1.000 73.335  0  176 VAL B O   1 ? 
ATOM   5019  C CB  . VAL B 1 176 ? -40.416 31.784  10.732  1.000 76.732  0  176 VAL B CB  1 ? 
ATOM   5020  C CG1 . VAL B 1 176 ? -40.552 32.467  9.372   1.000 76.962  0  176 VAL B CG1 1 ? 
ATOM   5021  C CG2 . VAL B 1 176 ? -41.206 30.483  10.760  1.000 70.071  0  176 VAL B CG2 1 ? 
ATOM   5022  N N   . ASP B 1 177 ? -37.476 33.273  10.151  1.000 87.166  0  177 ASP B N   1 ? 
ATOM   5023  C CA  . ASP B 1 177 ? -36.446 34.345  10.176  1.000 93.005  0  177 ASP B CA  1 ? 
ATOM   5024  C C   . ASP B 1 177 ? -35.372 33.870  11.164  1.000 100.442 0  177 ASP B C   1 ? 
ATOM   5025  O O   . ASP B 1 177 ? -35.283 32.636  11.365  1.000 105.445 0  177 ASP B O   1 ? 
ATOM   5026  C CB  . ASP B 1 177 ? -37.088 35.708  10.471  1.000 93.118  0  177 ASP B CB  1 ? 
ATOM   5027  C CG  . ASP B 1 177 ? -36.471 36.863  9.692   1.000 93.718  0  177 ASP B CG  1 ? 
ATOM   5028  O OD1 . ASP B 1 177 ? -35.234 36.862  9.515   1.000 89.140  0  177 ASP B OD1 1 ? 
ATOM   5029  O OD2 . ASP B 1 177 ? -37.233 37.752  9.261   1.000 89.350  -1 177 ASP B OD2 1 ? 
ATOM   5030  N N   . ASP B 1 178 ? -34.588 34.765  11.770  1.000 111.422 0  178 ASP B N   1 ? 
ATOM   5031  C CA  . ASP B 1 178 ? -33.444 34.352  12.634  1.000 111.255 0  178 ASP B CA  1 ? 
ATOM   5032  C C   . ASP B 1 178 ? -33.987 33.933  14.005  1.000 114.587 0  178 ASP B C   1 ? 
ATOM   5033  O O   . ASP B 1 178 ? -33.591 34.550  15.011  1.000 129.473 0  178 ASP B O   1 ? 
ATOM   5034  C CB  . ASP B 1 178 ? -32.376 35.449  12.736  1.000 107.214 0  178 ASP B CB  1 ? 
ATOM   5035  C CG  . ASP B 1 178 ? -31.490 35.570  11.504  1.000 108.216 0  178 ASP B CG  1 ? 
ATOM   5036  O OD1 . ASP B 1 178 ? -31.578 34.681  10.626  1.000 98.112  0  178 ASP B OD1 1 ? 
ATOM   5037  O OD2 . ASP B 1 178 ? -30.706 36.555  11.435  1.000 106.521 -1 178 ASP B OD2 1 ? 
ATOM   5038  N N   . GLY B 1 179 ? -34.867 32.925  14.036  1.000 111.409 0  179 GLY B N   1 ? 
ATOM   5039  C CA  . GLY B 1 179 ? -35.558 32.472  15.259  1.000 110.561 0  179 GLY B CA  1 ? 
ATOM   5040  C C   . GLY B 1 179 ? -36.461 33.554  15.827  1.000 112.902 0  179 GLY B C   1 ? 
ATOM   5041  O O   . GLY B 1 179 ? -36.916 33.393  16.974  1.000 116.068 0  179 GLY B O   1 ? 
ATOM   5042  N N   . LEU B 1 180 ? -36.722 34.608  15.046  1.000 115.303 0  180 LEU B N   1 ? 
ATOM   5043  C CA  . LEU B 1 180 ? -37.533 35.785  15.454  1.000 119.751 0  180 LEU B CA  1 ? 
ATOM   5044  C C   . LEU B 1 180 ? -38.944 35.324  15.838  1.000 120.696 0  180 LEU B C   1 ? 
ATOM   5045  O O   . LEU B 1 180 ? -39.451 35.776  16.886  1.000 116.702 0  180 LEU B O   1 ? 
ATOM   5046  C CB  . LEU B 1 180 ? -37.581 36.785  14.294  1.000 122.605 0  180 LEU B CB  1 ? 
ATOM   5047  C CG  . LEU B 1 180 ? -38.504 37.987  14.495  1.000 132.095 0  180 LEU B CG  1 ? 
ATOM   5048  C CD1 . LEU B 1 180 ? -38.157 38.740  15.775  1.000 132.395 0  180 LEU B CD1 1 ? 
ATOM   5049  C CD2 . LEU B 1 180 ? -38.447 38.917  13.290  1.000 126.880 0  180 LEU B CD2 1 ? 
ATOM   5050  N N   . ILE B 1 181 ? -39.543 34.462  15.009  1.000 118.022 0  181 ILE B N   1 ? 
ATOM   5051  C CA  . ILE B 1 181 ? -40.938 33.951  15.167  1.000 107.451 0  181 ILE B CA  1 ? 
ATOM   5052  C C   . ILE B 1 181 ? -40.882 32.460  15.507  1.000 97.617  0  181 ILE B C   1 ? 
ATOM   5053  O O   . ILE B 1 181 ? -40.231 31.702  14.756  1.000 87.192  0  181 ILE B O   1 ? 
ATOM   5054  C CB  . ILE B 1 181 ? -41.762 34.234  13.893  1.000 106.367 0  181 ILE B CB  1 ? 
ATOM   5055  C CG1 . ILE B 1 181 ? -42.004 35.737  13.721  1.000 103.756 0  181 ILE B CG1 1 ? 
ATOM   5056  C CG2 . ILE B 1 181 ? -43.065 33.440  13.892  1.000 106.241 0  181 ILE B CG2 1 ? 
ATOM   5057  C CD1 . ILE B 1 181 ? -41.607 36.281  12.368  1.000 100.882 0  181 ILE B CD1 1 ? 
ATOM   5058  N N   . SER B 1 182 ? -41.536 32.071  16.605  1.000 93.625  0  182 SER B N   1 ? 
ATOM   5059  C CA  . SER B 1 182 ? -41.687 30.665  17.060  1.000 96.634  0  182 SER B CA  1 ? 
ATOM   5060  C C   . SER B 1 182 ? -43.098 30.170  16.724  1.000 92.749  0  182 SER B C   1 ? 
ATOM   5061  O O   . SER B 1 182 ? -44.052 30.933  16.937  1.000 94.205  0  182 SER B O   1 ? 
ATOM   5062  C CB  . SER B 1 182 ? -41.387 30.538  18.534  1.000 93.045  0  182 SER B CB  1 ? 
ATOM   5063  O OG  . SER B 1 182 ? -41.451 29.180  18.947  1.000 88.114  0  182 SER B OG  1 ? 
ATOM   5064  N N   . LEU B 1 183 ? -43.206 28.952  16.183  1.000 97.549  0  183 LEU B N   1 ? 
ATOM   5065  C CA  . LEU B 1 183 ? -44.489 28.224  15.973  1.000 94.974  0  183 LEU B CA  1 ? 
ATOM   5066  C C   . LEU B 1 183 ? -44.526 27.010  16.904  1.000 100.238 0  183 LEU B C   1 ? 
ATOM   5067  O O   . LEU B 1 183 ? -43.461 26.644  17.440  1.000 84.896  0  183 LEU B O   1 ? 
ATOM   5068  C CB  . LEU B 1 183 ? -44.616 27.777  14.512  1.000 90.115  0  183 LEU B CB  1 ? 
ATOM   5069  C CG  . LEU B 1 183 ? -44.371 28.843  13.444  1.000 89.410  0  183 LEU B CG  1 ? 
ATOM   5070  C CD1 . LEU B 1 183 ? -44.622 28.272  12.055  1.000 85.749  0  183 LEU B CD1 1 ? 
ATOM   5071  C CD2 . LEU B 1 183 ? -45.237 30.074  13.673  1.000 93.055  0  183 LEU B CD2 1 ? 
ATOM   5072  N N   . GLN B 1 184 ? -45.718 26.427  17.077  1.000 113.648 0  184 GLN B N   1 ? 
ATOM   5073  C CA  . GLN B 1 184 ? -45.984 25.197  17.874  1.000 114.960 0  184 GLN B CA  1 ? 
ATOM   5074  C C   . GLN B 1 184 ? -46.982 24.326  17.107  1.000 119.419 0  184 GLN B C   1 ? 
ATOM   5075  O O   . GLN B 1 184 ? -48.141 24.756  16.965  1.000 122.203 0  184 GLN B O   1 ? 
ATOM   5076  C CB  . GLN B 1 184 ? -46.555 25.555  19.248  1.000 119.881 0  184 GLN B CB  1 ? 
ATOM   5077  C CG  . GLN B 1 184 ? -45.500 25.928  20.278  1.000 124.824 0  184 GLN B CG  1 ? 
ATOM   5078  C CD  . GLN B 1 184 ? -46.111 26.482  21.542  1.000 127.064 0  184 GLN B CD  1 ? 
ATOM   5079  O OE1 . GLN B 1 184 ? -47.323 26.431  21.744  1.000 129.816 0  184 GLN B OE1 1 ? 
ATOM   5080  N NE2 . GLN B 1 184 ? -45.269 27.024  22.407  1.000 125.405 0  184 GLN B NE2 1 ? 
ATOM   5081  N N   . VAL B 1 185 ? -46.545 23.155  16.636  1.000 121.964 0  185 VAL B N   1 ? 
ATOM   5082  C CA  . VAL B 1 185 ? -47.365 22.215  15.811  1.000 124.773 0  185 VAL B CA  1 ? 
ATOM   5083  C C   . VAL B 1 185 ? -48.383 21.519  16.725  1.000 132.353 0  185 VAL B C   1 ? 
ATOM   5084  O O   . VAL B 1 185 ? -47.943 20.777  17.630  1.000 130.185 0  185 VAL B O   1 ? 
ATOM   5085  C CB  . VAL B 1 185 ? -46.479 21.186  15.076  1.000 126.366 0  185 VAL B CB  1 ? 
ATOM   5086  C CG1 . VAL B 1 185 ? -47.302 20.222  14.233  1.000 124.667 0  185 VAL B CG1 1 ? 
ATOM   5087  C CG2 . VAL B 1 185 ? -45.413 21.856  14.223  1.000 127.087 0  185 VAL B CG2 1 ? 
ATOM   5088  N N   . LYS B 1 186 ? -49.684 21.745  16.490  1.000 136.599 0  186 LYS B N   1 ? 
ATOM   5089  C CA  . LYS B 1 186 ? -50.803 21.001  17.138  1.000 135.401 0  186 LYS B CA  1 ? 
ATOM   5090  C C   . LYS B 1 186 ? -51.057 19.701  16.365  1.000 129.140 0  186 LYS B C   1 ? 
ATOM   5091  O O   . LYS B 1 186 ? -50.846 18.612  16.945  1.000 114.376 0  186 LYS B O   1 ? 
ATOM   5092  C CB  . LYS B 1 186 ? -52.089 21.839  17.184  1.000 134.267 0  186 LYS B CB  1 ? 
ATOM   5093  C CG  . LYS B 1 186 ? -52.120 22.946  18.232  1.000 134.603 0  186 LYS B CG  1 ? 
ATOM   5094  C CD  . LYS B 1 186 ? -53.448 23.057  18.976  1.000 133.668 0  186 LYS B CD  1 ? 
ATOM   5095  C CE  . LYS B 1 186 ? -53.574 22.079  20.129  1.000 126.256 0  186 LYS B CE  1 ? 
ATOM   5096  N NZ  . LYS B 1 186 ? -54.589 22.516  21.118  1.000 114.763 1  186 LYS B NZ  1 ? 
ATOM   5097  N N   . GLN B 1 187 ? -51.476 19.823  15.101  1.000 125.122 0  187 GLN B N   1 ? 
ATOM   5098  C CA  . GLN B 1 187 ? -52.036 18.712  14.284  1.000 122.251 0  187 GLN B CA  1 ? 
ATOM   5099  C C   . GLN B 1 187 ? -51.095 18.413  13.114  1.000 116.849 0  187 GLN B C   1 ? 
ATOM   5100  O O   . GLN B 1 187 ? -50.443 19.353  12.615  1.000 104.984 0  187 GLN B O   1 ? 
ATOM   5101  C CB  . GLN B 1 187 ? -53.443 19.071  13.798  1.000 117.504 0  187 GLN B CB  1 ? 
ATOM   5102  C CG  . GLN B 1 187 ? -54.239 19.882  14.815  1.000 118.143 0  187 GLN B CG  1 ? 
ATOM   5103  C CD  . GLN B 1 187 ? -55.722 19.902  14.536  1.000 111.921 0  187 GLN B CD  1 ? 
ATOM   5104  O OE1 . GLN B 1 187 ? -56.365 18.860  14.411  1.000 111.412 0  187 GLN B OE1 1 ? 
ATOM   5105  N NE2 . GLN B 1 187 ? -56.285 21.098  14.464  1.000 99.452  0  187 GLN B NE2 1 ? 
ATOM   5106  N N   . LYS B 1 188 ? -51.049 17.143  12.703  1.000 125.826 0  188 LYS B N   1 ? 
ATOM   5107  C CA  . LYS B 1 188 ? -50.149 16.607  11.647  1.000 135.256 0  188 LYS B CA  1 ? 
ATOM   5108  C C   . LYS B 1 188 ? -50.987 15.772  10.669  1.000 138.638 0  188 LYS B C   1 ? 
ATOM   5109  O O   . LYS B 1 188 ? -51.799 14.949  11.141  1.000 138.926 0  188 LYS B O   1 ? 
ATOM   5110  C CB  . LYS B 1 188 ? -49.028 15.784  12.294  1.000 137.888 0  188 LYS B CB  1 ? 
ATOM   5111  C CG  . LYS B 1 188 ? -47.949 15.277  11.347  1.000 134.744 0  188 LYS B CG  1 ? 
ATOM   5112  C CD  . LYS B 1 188 ? -46.704 14.776  12.058  1.000 131.335 0  188 LYS B CD  1 ? 
ATOM   5113  C CE  . LYS B 1 188 ? -46.867 13.404  12.680  1.000 125.839 0  188 LYS B CE  1 ? 
ATOM   5114  N NZ  . LYS B 1 188 ? -46.942 12.338  11.652  1.000 125.596 1  188 LYS B NZ  1 ? 
ATOM   5115  N N   . GLY B 1 189 ? -50.812 15.998  9.363   1.000 138.161 0  189 GLY B N   1 ? 
ATOM   5116  C CA  . GLY B 1 189 ? -51.545 15.297  8.292   1.000 137.489 0  189 GLY B CA  1 ? 
ATOM   5117  C C   . GLY B 1 189 ? -50.628 14.893  7.150   1.000 143.709 0  189 GLY B C   1 ? 
ATOM   5118  O O   . GLY B 1 189 ? -49.408 14.764  7.385   1.000 139.663 0  189 GLY B O   1 ? 
ATOM   5119  N N   . ALA B 1 190 ? -51.199 14.710  5.955   1.000 149.098 0  190 ALA B N   1 ? 
ATOM   5120  C CA  . ALA B 1 190 ? -50.519 14.176  4.750   1.000 150.059 0  190 ALA B CA  1 ? 
ATOM   5121  C C   . ALA B 1 190 ? -49.479 15.183  4.239   1.000 155.055 0  190 ALA B C   1 ? 
ATOM   5122  O O   . ALA B 1 190 ? -48.270 14.872  4.327   1.000 143.973 0  190 ALA B O   1 ? 
ATOM   5123  C CB  . ALA B 1 190 ? -51.540 13.845  3.687   1.000 149.373 0  190 ALA B CB  1 ? 
ATOM   5124  N N   . ASP B 1 191 ? -49.935 16.336  3.727   1.000 161.627 0  191 ASP B N   1 ? 
ATOM   5125  C CA  . ASP B 1 191 ? -49.089 17.351  3.035   1.000 152.175 0  191 ASP B CA  1 ? 
ATOM   5126  C C   . ASP B 1 191 ? -49.040 18.658  3.844   1.000 143.728 0  191 ASP B C   1 ? 
ATOM   5127  O O   . ASP B 1 191 ? -48.257 19.544  3.458   1.000 147.437 0  191 ASP B O   1 ? 
ATOM   5128  C CB  . ASP B 1 191 ? -49.586 17.611  1.607   1.000 148.175 0  191 ASP B CB  1 ? 
ATOM   5129  C CG  . ASP B 1 191 ? -50.764 18.571  1.508   1.000 147.673 0  191 ASP B CG  1 ? 
ATOM   5130  O OD1 . ASP B 1 191 ? -50.578 19.671  0.940   1.000 144.651 0  191 ASP B OD1 1 ? 
ATOM   5131  O OD2 . ASP B 1 191 ? -51.860 18.203  1.977   1.000 137.583 -1 191 ASP B OD2 1 ? 
ATOM   5132  N N   . PHE B 1 192 ? -49.829 18.777  4.918   1.000 135.045 0  192 PHE B N   1 ? 
ATOM   5133  C CA  . PHE B 1 192 ? -50.009 20.041  5.685   1.000 134.978 0  192 PHE B CA  1 ? 
ATOM   5134  C C   . PHE B 1 192 ? -49.588 19.841  7.147   1.000 124.043 0  192 PHE B C   1 ? 
ATOM   5135  O O   . PHE B 1 192 ? -49.324 18.695  7.562   1.000 118.376 0  192 PHE B O   1 ? 
ATOM   5136  C CB  . PHE B 1 192 ? -51.449 20.565  5.572   1.000 141.807 0  192 PHE B CB  1 ? 
ATOM   5137  C CG  . PHE B 1 192 ? -52.538 19.520  5.492   1.000 144.773 0  192 PHE B CG  1 ? 
ATOM   5138  C CD1 . PHE B 1 192 ? -52.823 18.696  6.574   1.000 141.260 0  192 PHE B CD1 1 ? 
ATOM   5139  C CD2 . PHE B 1 192 ? -53.309 19.385  4.345   1.000 139.930 0  192 PHE B CD2 1 ? 
ATOM   5140  C CE1 . PHE B 1 192 ? -53.830 17.745  6.496   1.000 136.807 0  192 PHE B CE1 1 ? 
ATOM   5141  C CE2 . PHE B 1 192 ? -54.315 18.433  4.270   1.000 135.448 0  192 PHE B CE2 1 ? 
ATOM   5142  C CZ  . PHE B 1 192 ? -54.574 17.615  5.345   1.000 134.895 0  192 PHE B CZ  1 ? 
ATOM   5143  N N   . LEU B 1 193 ? -49.478 20.955  7.878   1.000 114.863 0  193 LEU B N   1 ? 
ATOM   5144  C CA  . LEU B 1 193 ? -49.365 21.014  9.360   1.000 115.760 0  193 LEU B CA  1 ? 
ATOM   5145  C C   . LEU B 1 193 ? -50.355 22.067  9.882   1.000 113.745 0  193 LEU B C   1 ? 
ATOM   5146  O O   . LEU B 1 193 ? -50.821 22.898  9.070   1.000 105.016 0  193 LEU B O   1 ? 
ATOM   5147  C CB  . LEU B 1 193 ? -47.923 21.368  9.747   1.000 119.476 0  193 LEU B CB  1 ? 
ATOM   5148  C CG  . LEU B 1 193 ? -46.877 20.270  9.536   1.000 117.260 0  193 LEU B CG  1 ? 
ATOM   5149  C CD1 . LEU B 1 193 ? -45.502 20.869  9.282   1.000 113.566 0  193 LEU B CD1 1 ? 
ATOM   5150  C CD2 . LEU B 1 193 ? -46.823 19.324  10.727  1.000 117.134 0  193 LEU B CD2 1 ? 
ATOM   5151  N N   . VAL B 1 194 ? -50.677 22.015  11.179  1.000 108.571 0  194 VAL B N   1 ? 
ATOM   5152  C CA  . VAL B 1 194 ? -51.497 23.038  11.897  1.000 112.664 0  194 VAL B CA  1 ? 
ATOM   5153  C C   . VAL B 1 194 ? -50.709 23.492  13.129  1.000 114.382 0  194 VAL B C   1 ? 
ATOM   5154  O O   . VAL B 1 194 ? -50.452 22.640  14.003  1.000 125.097 0  194 VAL B O   1 ? 
ATOM   5155  C CB  . VAL B 1 194 ? -52.880 22.484  12.293  1.000 115.593 0  194 VAL B CB  1 ? 
ATOM   5156  C CG1 . VAL B 1 194 ? -53.741 23.535  12.984  1.000 111.114 0  194 VAL B CG1 1 ? 
ATOM   5157  C CG2 . VAL B 1 194 ? -53.615 21.890  11.101  1.000 117.251 0  194 VAL B CG2 1 ? 
ATOM   5158  N N   . THR B 1 195 ? -50.348 24.779  13.193  1.000 111.828 0  195 THR B N   1 ? 
ATOM   5159  C CA  . THR B 1 195 ? -49.442 25.353  14.226  1.000 115.105 0  195 THR B CA  1 ? 
ATOM   5160  C C   . THR B 1 195 ? -50.119 26.554  14.902  1.000 119.871 0  195 THR B C   1 ? 
ATOM   5161  O O   . THR B 1 195 ? -51.287 26.853  14.554  1.000 119.796 0  195 THR B O   1 ? 
ATOM   5162  C CB  . THR B 1 195 ? -48.072 25.708  13.624  1.000 117.719 0  195 THR B CB  1 ? 
ATOM   5163  O OG1 . THR B 1 195 ? -48.165 26.958  12.938  1.000 116.677 0  195 THR B OG1 1 ? 
ATOM   5164  C CG2 . THR B 1 195 ? -47.551 24.645  12.679  1.000 116.341 0  195 THR B CG2 1 ? 
ATOM   5165  N N   . GLU B 1 196 ? -49.412 27.190  15.845  1.000 119.141 0  196 GLU B N   1 ? 
ATOM   5166  C CA  . GLU B 1 196 ? -49.893 28.333  16.671  1.000 117.922 0  196 GLU B CA  1 ? 
ATOM   5167  C C   . GLU B 1 196 ? -48.734 29.321  16.869  1.000 124.094 0  196 GLU B C   1 ? 
ATOM   5168  O O   . GLU B 1 196 ? -47.712 28.915  17.460  1.000 137.120 0  196 GLU B O   1 ? 
ATOM   5169  C CB  . GLU B 1 196 ? -50.424 27.812  18.010  1.000 115.976 0  196 GLU B CB  1 ? 
ATOM   5170  C CG  . GLU B 1 196 ? -50.808 28.902  18.996  1.000 116.703 0  196 GLU B CG  1 ? 
ATOM   5171  C CD  . GLU B 1 196 ? -50.905 28.439  20.443  1.000 118.510 0  196 GLU B CD  1 ? 
ATOM   5172  O OE1 . GLU B 1 196 ? -51.931 28.736  21.084  1.000 114.577 0  196 GLU B OE1 1 ? 
ATOM   5173  O OE2 . GLU B 1 196 ? -49.945 27.793  20.930  1.000 111.004 -1 196 GLU B OE2 1 ? 
ATOM   5174  N N   . VAL B 1 197 ? -48.895 30.563  16.394  1.000 125.459 0  197 VAL B N   1 ? 
ATOM   5175  C CA  . VAL B 1 197 ? -47.895 31.673  16.518  1.000 123.980 0  197 VAL B CA  1 ? 
ATOM   5176  C C   . VAL B 1 197 ? -47.605 31.905  18.010  1.000 118.769 0  197 VAL B C   1 ? 
ATOM   5177  O O   . VAL B 1 197 ? -48.560 32.218  18.748  1.000 128.436 0  197 VAL B O   1 ? 
ATOM   5178  C CB  . VAL B 1 197 ? -48.400 32.959  15.823  1.000 125.832 0  197 VAL B CB  1 ? 
ATOM   5179  C CG1 . VAL B 1 197 ? -47.558 34.179  16.166  1.000 122.684 0  197 VAL B CG1 1 ? 
ATOM   5180  C CG2 . VAL B 1 197 ? -48.494 32.788  14.312  1.000 127.499 0  197 VAL B CG2 1 ? 
ATOM   5181  N N   . GLU B 1 198 ? -46.340 31.751  18.432  1.000 115.260 0  198 GLU B N   1 ? 
ATOM   5182  C CA  . GLU B 1 198 ? -45.909 31.809  19.860  1.000 111.882 0  198 GLU B CA  1 ? 
ATOM   5183  C C   . GLU B 1 198 ? -45.204 33.145  20.146  1.000 113.431 0  198 GLU B C   1 ? 
ATOM   5184  O O   . GLU B 1 198 ? -45.488 33.736  21.213  1.000 118.270 0  198 GLU B O   1 ? 
ATOM   5185  C CB  . GLU B 1 198 ? -45.011 30.617  20.201  1.000 112.176 0  198 GLU B CB  1 ? 
ATOM   5186  C CG  . GLU B 1 198 ? -44.793 30.421  21.693  1.000 110.860 0  198 GLU B CG  1 ? 
ATOM   5187  C CD  . GLU B 1 198 ? -46.027 30.004  22.478  1.000 113.168 0  198 GLU B CD  1 ? 
ATOM   5188  O OE1 . GLU B 1 198 ? -45.903 29.799  23.703  1.000 107.235 0  198 GLU B OE1 1 ? 
ATOM   5189  O OE2 . GLU B 1 198 ? -47.107 29.875  21.865  1.000 110.599 -1 198 GLU B OE2 1 ? 
ATOM   5190  N N   . ASN B 1 199 ? -44.307 33.585  19.252  1.000 108.255 0  199 ASN B N   1 ? 
ATOM   5191  C CA  . ASN B 1 199 ? -43.731 34.960  19.242  1.000 104.137 0  199 ASN B CA  1 ? 
ATOM   5192  C C   . ASN B 1 199 ? -44.164 35.663  17.953  1.000 103.002 0  199 ASN B C   1 ? 
ATOM   5193  O O   . ASN B 1 199 ? -44.222 34.992  16.903  1.000 103.913 0  199 ASN B O   1 ? 
ATOM   5194  C CB  . ASN B 1 199 ? -42.204 34.964  19.377  1.000 102.156 0  199 ASN B CB  1 ? 
ATOM   5195  C CG  . ASN B 1 199 ? -41.627 36.355  19.581  1.000 97.510  0  199 ASN B CG  1 ? 
ATOM   5196  O OD1 . ASN B 1 199 ? -41.381 37.088  18.619  1.000 87.257  0  199 ASN B OD1 1 ? 
ATOM   5197  N ND2 . ASN B 1 199 ? -41.390 36.728  20.828  1.000 93.613  0  199 ASN B ND2 1 ? 
ATOM   5198  N N   . GLY B 1 200 ? -44.422 36.970  18.038  1.000 104.735 0  200 GLY B N   1 ? 
ATOM   5199  C CA  . GLY B 1 200 ? -44.986 37.784  16.946  1.000 108.383 0  200 GLY B CA  1 ? 
ATOM   5200  C C   . GLY B 1 200 ? -43.967 38.731  16.333  1.000 107.389 0  200 GLY B C   1 ? 
ATOM   5201  O O   . GLY B 1 200 ? -43.112 39.265  17.081  1.000 102.828 0  200 GLY B O   1 ? 
ATOM   5202  N N   . GLY B 1 201 ? -44.070 38.934  15.015  1.000 103.911 0  201 GLY B N   1 ? 
ATOM   5203  C CA  . GLY B 1 201 ? -43.311 39.934  14.239  1.000 105.306 0  201 GLY B CA  1 ? 
ATOM   5204  C C   . GLY B 1 201 ? -43.749 39.942  12.782  1.000 111.017 0  201 GLY B C   1 ? 
ATOM   5205  O O   . GLY B 1 201 ? -44.686 39.190  12.442  1.000 106.373 0  201 GLY B O   1 ? 
ATOM   5206  N N   . SER B 1 202 ? -43.101 40.761  11.948  1.000 113.951 0  202 SER B N   1 ? 
ATOM   5207  C CA  . SER B 1 202 ? -43.340 40.849  10.482  1.000 113.803 0  202 SER B CA  1 ? 
ATOM   5208  C C   . SER B 1 202 ? -42.785 39.596  9.787   1.000 117.313 0  202 SER B C   1 ? 
ATOM   5209  O O   . SER B 1 202 ? -41.706 39.122  10.203  1.000 117.096 0  202 SER B O   1 ? 
ATOM   5210  C CB  . SER B 1 202 ? -42.740 42.108  9.921   1.000 110.956 0  202 SER B CB  1 ? 
ATOM   5211  O OG  . SER B 1 202 ? -43.119 43.230  10.704  1.000 108.282 0  202 SER B OG  1 ? 
ATOM   5212  N N   . LEU B 1 203 ? -43.510 39.074  8.787   1.000 113.410 0  203 LEU B N   1 ? 
ATOM   5213  C CA  . LEU B 1 203 ? -43.128 37.872  7.989   1.000 106.949 0  203 LEU B CA  1 ? 
ATOM   5214  C C   . LEU B 1 203 ? -42.739 38.315  6.574   1.000 104.646 0  203 LEU B C   1 ? 
ATOM   5215  O O   . LEU B 1 203 ? -43.650 38.473  5.729   1.000 99.912  0  203 LEU B O   1 ? 
ATOM   5216  C CB  . LEU B 1 203 ? -44.300 36.880  7.947   1.000 105.050 0  203 LEU B CB  1 ? 
ATOM   5217  C CG  . LEU B 1 203 ? -43.930 35.395  7.973   1.000 103.274 0  203 LEU B CG  1 ? 
ATOM   5218  C CD1 . LEU B 1 203 ? -42.706 35.099  7.113   1.000 102.886 0  203 LEU B CD1 1 ? 
ATOM   5219  C CD2 . LEU B 1 203 ? -43.709 34.917  9.400   1.000 106.515 0  203 LEU B CD2 1 ? 
ATOM   5220  N N   . GLY B 1 204 ? -41.437 38.497  6.334   1.000 100.524 0  204 GLY B N   1 ? 
ATOM   5221  C CA  . GLY B 1 204 ? -40.867 38.843  5.017   1.000 98.802  0  204 GLY B CA  1 ? 
ATOM   5222  C C   . GLY B 1 204 ? -40.894 37.663  4.054   1.000 96.021  0  204 GLY B C   1 ? 
ATOM   5223  O O   . GLY B 1 204 ? -41.610 36.672  4.345   1.000 87.353  0  204 GLY B O   1 ? 
ATOM   5224  N N   . SER B 1 205 ? -40.116 37.759  2.967   1.000 92.389  0  205 SER B N   1 ? 
ATOM   5225  C CA  . SER B 1 205 ? -40.098 36.820  1.811   1.000 95.135  0  205 SER B CA  1 ? 
ATOM   5226  C C   . SER B 1 205 ? -38.846 35.927  1.864   1.000 93.018  0  205 SER B C   1 ? 
ATOM   5227  O O   . SER B 1 205 ? -37.765 36.446  2.201   1.000 82.859  0  205 SER B O   1 ? 
ATOM   5228  C CB  . SER B 1 205 ? -40.170 37.583  0.497   1.000 94.503  0  205 SER B CB  1 ? 
ATOM   5229  O OG  . SER B 1 205 ? -41.509 37.943  0.174   1.000 86.962  0  205 SER B OG  1 ? 
ATOM   5230  N N   . LYS B 1 206 ? -38.993 34.643  1.504   1.000 98.290  0  206 LYS B N   1 ? 
ATOM   5231  C CA  . LYS B 1 206 ? -37.894 33.638  1.408   1.000 100.718 0  206 LYS B CA  1 ? 
ATOM   5232  C C   . LYS B 1 206 ? -36.978 33.758  2.639   1.000 95.849  0  206 LYS B C   1 ? 
ATOM   5233  O O   . LYS B 1 206 ? -35.806 34.164  2.464   1.000 83.285  0  206 LYS B O   1 ? 
ATOM   5234  C CB  . LYS B 1 206 ? -37.111 33.826  0.102   1.000 105.124 0  206 LYS B CB  1 ? 
ATOM   5235  C CG  . LYS B 1 206 ? -37.877 33.508  -1.178  1.000 110.659 0  206 LYS B CG  1 ? 
ATOM   5236  C CD  . LYS B 1 206 ? -37.979 32.017  -1.501  1.000 115.898 0  206 LYS B CD  1 ? 
ATOM   5237  C CE  . LYS B 1 206 ? -36.920 31.514  -2.467  1.000 117.435 0  206 LYS B CE  1 ? 
ATOM   5238  N NZ  . LYS B 1 206 ? -35.731 30.975  -1.764  1.000 117.046 1  206 LYS B NZ  1 ? 
ATOM   5239  N N   . LYS B 1 207 ? -37.492 33.397  3.825   1.000 90.306  0  207 LYS B N   1 ? 
ATOM   5240  C CA  . LYS B 1 207 ? -36.821 33.580  5.143   1.000 89.448  0  207 LYS B CA  1 ? 
ATOM   5241  C C   . LYS B 1 207 ? -36.520 32.203  5.761   1.000 84.076  0  207 LYS B C   1 ? 
ATOM   5242  O O   . LYS B 1 207 ? -37.346 31.287  5.599   1.000 78.894  0  207 LYS B O   1 ? 
ATOM   5243  C CB  . LYS B 1 207 ? -37.684 34.471  6.047   1.000 85.866  0  207 LYS B CB  1 ? 
ATOM   5244  C CG  . LYS B 1 207 ? -37.744 35.942  5.635   1.000 88.089  0  207 LYS B CG  1 ? 
ATOM   5245  C CD  . LYS B 1 207 ? -36.461 36.720  5.929   1.000 92.860  0  207 LYS B CD  1 ? 
ATOM   5246  C CE  . LYS B 1 207 ? -36.265 37.951  5.061   1.000 95.143  0  207 LYS B CE  1 ? 
ATOM   5247  N NZ  . LYS B 1 207 ? -35.231 37.741  4.014   1.000 91.961  1  207 LYS B NZ  1 ? 
ATOM   5248  N N   . GLY B 1 208 ? -35.367 32.076  6.433   1.000 80.149  0  208 GLY B N   1 ? 
ATOM   5249  C CA  . GLY B 1 208 ? -34.825 30.808  6.966   1.000 70.231  0  208 GLY B CA  1 ? 
ATOM   5250  C C   . GLY B 1 208 ? -35.719 30.193  8.032   1.000 64.774  0  208 GLY B C   1 ? 
ATOM   5251  O O   . GLY B 1 208 ? -36.361 30.948  8.774   1.000 68.618  0  208 GLY B O   1 ? 
ATOM   5252  N N   . VAL B 1 209 ? -35.711 28.862  8.131   1.000 63.362  0  209 VAL B N   1 ? 
ATOM   5253  C CA  . VAL B 1 209 ? -36.612 28.059  9.004   1.000 69.856  0  209 VAL B CA  1 ? 
ATOM   5254  C C   . VAL B 1 209 ? -35.779 27.001  9.733   1.000 78.473  0  209 VAL B C   1 ? 
ATOM   5255  O O   . VAL B 1 209 ? -35.079 26.230  9.054   1.000 83.270  0  209 VAL B O   1 ? 
ATOM   5256  C CB  . VAL B 1 209 ? -37.744 27.426  8.174   1.000 72.701  0  209 VAL B CB  1 ? 
ATOM   5257  C CG1 . VAL B 1 209 ? -38.342 26.194  8.844   1.000 69.544  0  209 VAL B CG1 1 ? 
ATOM   5258  C CG2 . VAL B 1 209 ? -38.824 28.450  7.849   1.000 69.062  0  209 VAL B CG2 1 ? 
ATOM   5259  N N   . ASN B 1 210 ? -35.878 26.963  11.065  1.000 86.519  0  210 ASN B N   1 ? 
ATOM   5260  C CA  . ASN B 1 210 ? -35.082 26.071  11.953  1.000 85.119  0  210 ASN B CA  1 ? 
ATOM   5261  C C   . ASN B 1 210 ? -36.047 25.112  12.681  1.000 79.259  0  210 ASN B C   1 ? 
ATOM   5262  O O   . ASN B 1 210 ? -37.149 25.562  13.085  1.000 71.532  0  210 ASN B O   1 ? 
ATOM   5263  C CB  . ASN B 1 210 ? -34.201 26.890  12.912  1.000 78.991  0  210 ASN B CB  1 ? 
ATOM   5264  C CG  . ASN B 1 210 ? -33.310 27.907  12.214  1.000 78.544  0  210 ASN B CG  1 ? 
ATOM   5265  O OD1 . ASN B 1 210 ? -32.098 27.724  12.120  1.000 75.691  0  210 ASN B OD1 1 ? 
ATOM   5266  N ND2 . ASN B 1 210 ? -33.889 29.002  11.747  1.000 71.939  0  210 ASN B ND2 1 ? 
ATOM   5267  N N   . LEU B 1 211 ? -35.650 23.840  12.828  1.000 77.695  0  211 LEU B N   1 ? 
ATOM   5268  C CA  . LEU B 1 211 ? -36.462 22.751  13.447  1.000 83.986  0  211 LEU B CA  1 ? 
ATOM   5269  C C   . LEU B 1 211 ? -35.776 22.226  14.712  1.000 80.622  0  211 LEU B C   1 ? 
ATOM   5270  O O   . LEU B 1 211 ? -35.042 21.240  14.656  1.000 76.692  0  211 LEU B O   1 ? 
ATOM   5271  C CB  . LEU B 1 211 ? -36.643 21.626  12.420  1.000 85.955  0  211 LEU B CB  1 ? 
ATOM   5272  C CG  . LEU B 1 211 ? -37.325 22.009  11.108  1.000 85.556  0  211 LEU B CG  1 ? 
ATOM   5273  C CD1 . LEU B 1 211 ? -37.578 20.771  10.253  1.000 85.905  0  211 LEU B CD1 1 ? 
ATOM   5274  C CD2 . LEU B 1 211 ? -38.625 22.758  11.362  1.000 84.044  0  211 LEU B CD2 1 ? 
ATOM   5275  N N   . PRO B 1 212 ? -35.994 22.861  15.890  1.000 77.042  0  212 PRO B N   1 ? 
ATOM   5276  C CA  . PRO B 1 212 ? -35.380 22.410  17.147  1.000 81.753  0  212 PRO B CA  1 ? 
ATOM   5277  C C   . PRO B 1 212 ? -35.584 20.922  17.505  1.000 80.985  0  212 PRO B C   1 ? 
ATOM   5278  O O   . PRO B 1 212 ? -36.702 20.441  17.444  1.000 78.508  0  212 PRO B O   1 ? 
ATOM   5279  C CB  . PRO B 1 212 ? -36.051 23.312  18.202  1.000 82.808  0  212 PRO B CB  1 ? 
ATOM   5280  C CG  . PRO B 1 212 ? -36.392 24.584  17.447  1.000 81.387  0  212 PRO B CG  1 ? 
ATOM   5281  C CD  . PRO B 1 212 ? -36.763 24.106  16.056  1.000 83.577  0  212 PRO B CD  1 ? 
ATOM   5282  N N   . GLY B 1 213 ? -34.487 20.239  17.869  1.000 86.179  0  213 GLY B N   1 ? 
ATOM   5283  C CA  . GLY B 1 213 ? -34.447 18.813  18.259  1.000 83.399  0  213 GLY B CA  1 ? 
ATOM   5284  C C   . GLY B 1 213 ? -34.835 17.877  17.121  1.000 81.232  0  213 GLY B C   1 ? 
ATOM   5285  O O   . GLY B 1 213 ? -35.060 16.685  17.394  1.000 77.991  0  213 GLY B O   1 ? 
ATOM   5286  N N   . ALA B 1 214 ? -34.892 18.385  15.887  1.000 81.473  0  214 ALA B N   1 ? 
ATOM   5287  C CA  . ALA B 1 214 ? -35.488 17.699  14.717  1.000 85.206  0  214 ALA B CA  1 ? 
ATOM   5288  C C   . ALA B 1 214 ? -34.381 17.181  13.793  1.000 85.824  0  214 ALA B C   1 ? 
ATOM   5289  O O   . ALA B 1 214 ? -33.496 17.983  13.425  1.000 89.023  0  214 ALA B O   1 ? 
ATOM   5290  C CB  . ALA B 1 214 ? -36.407 18.648  13.990  1.000 89.701  0  214 ALA B CB  1 ? 
ATOM   5291  N N   . ALA B 1 215 ? -34.454 15.899  13.411  1.000 82.255  0  215 ALA B N   1 ? 
ATOM   5292  C CA  . ALA B 1 215 ? -33.454 15.193  12.571  1.000 84.560  0  215 ALA B CA  1 ? 
ATOM   5293  C C   . ALA B 1 215 ? -33.781 15.416  11.086  1.000 83.055  0  215 ALA B C   1 ? 
ATOM   5294  O O   . ALA B 1 215 ? -34.436 14.540  10.467  1.000 72.516  0  215 ALA B O   1 ? 
ATOM   5295  C CB  . ALA B 1 215 ? -33.402 13.724  12.932  1.000 82.716  0  215 ALA B CB  1 ? 
ATOM   5296  N N   . VAL B 1 216 ? -33.313 16.547  10.545  1.000 88.815  0  216 VAL B N   1 ? 
ATOM   5297  C CA  . VAL B 1 216 ? -33.535 17.011  9.139   1.000 83.285  0  216 VAL B CA  1 ? 
ATOM   5298  C C   . VAL B 1 216 ? -32.705 16.118  8.203   1.000 81.528  0  216 VAL B C   1 ? 
ATOM   5299  O O   . VAL B 1 216 ? -31.480 16.004  8.447   1.000 74.660  0  216 VAL B O   1 ? 
ATOM   5300  C CB  . VAL B 1 216 ? -33.155 18.499  8.978   1.000 83.954  0  216 VAL B CB  1 ? 
ATOM   5301  C CG1 . VAL B 1 216 ? -33.717 19.095  7.697   1.000 88.491  0  216 VAL B CG1 1 ? 
ATOM   5302  C CG2 . VAL B 1 216 ? -33.577 19.340  10.176  1.000 86.134  0  216 VAL B CG2 1 ? 
ATOM   5303  N N   . ASP B 1 217 ? -33.340 15.524  7.175   1.000 79.144  0  217 ASP B N   1 ? 
ATOM   5304  C CA  . ASP B 1 217 ? -32.733 14.510  6.260   1.000 73.003  0  217 ASP B CA  1 ? 
ATOM   5305  C C   . ASP B 1 217 ? -32.315 15.148  4.921   1.000 73.532  0  217 ASP B C   1 ? 
ATOM   5306  O O   . ASP B 1 217 ? -32.094 14.378  3.952   1.000 67.679  0  217 ASP B O   1 ? 
ATOM   5307  C CB  . ASP B 1 217 ? -33.685 13.329  6.025   1.000 76.322  0  217 ASP B CB  1 ? 
ATOM   5308  C CG  . ASP B 1 217 ? -34.962 13.650  5.258   1.000 77.915  0  217 ASP B CG  1 ? 
ATOM   5309  O OD1 . ASP B 1 217 ? -35.284 14.851  5.094   1.000 74.858  0  217 ASP B OD1 1 ? 
ATOM   5310  O OD2 . ASP B 1 217 ? -35.631 12.689  4.832   1.000 87.504  -1 217 ASP B OD2 1 ? 
ATOM   5311  N N   . LEU B 1 218 ? -32.185 16.486  4.867   1.000 73.268  0  218 LEU B N   1 ? 
ATOM   5312  C CA  . LEU B 1 218 ? -31.725 17.249  3.668   1.000 65.730  0  218 LEU B CA  1 ? 
ATOM   5313  C C   . LEU B 1 218 ? -30.349 16.742  3.235   1.000 69.609  0  218 LEU B C   1 ? 
ATOM   5314  O O   . LEU B 1 218 ? -29.593 16.191  4.043   1.000 60.946  0  218 LEU B O   1 ? 
ATOM   5315  C CB  . LEU B 1 218 ? -31.692 18.747  3.989   1.000 69.850  0  218 LEU B CB  1 ? 
ATOM   5316  C CG  . LEU B 1 218 ? -33.043 19.460  3.986   1.000 69.523  0  218 LEU B CG  1 ? 
ATOM   5317  C CD1 . LEU B 1 218 ? -32.923 20.855  4.586   1.000 71.249  0  218 LEU B CD1 1 ? 
ATOM   5318  C CD2 . LEU B 1 218 ? -33.618 19.536  2.580   1.000 71.139  0  218 LEU B CD2 1 ? 
ATOM   5319  N N   . PRO B 1 219 ? -30.002 16.902  1.933   1.000 76.348  0  219 PRO B N   1 ? 
ATOM   5320  C CA  . PRO B 1 219 ? -28.932 16.125  1.295   1.000 73.505  0  219 PRO B CA  1 ? 
ATOM   5321  C C   . PRO B 1 219 ? -27.478 16.257  1.802   1.000 74.478  0  219 PRO B C   1 ? 
ATOM   5322  O O   . PRO B 1 219 ? -26.671 15.429  1.390   1.000 81.304  0  219 PRO B O   1 ? 
ATOM   5323  C CB  . PRO B 1 219 ? -28.991 16.581  -0.180  1.000 76.186  0  219 PRO B CB  1 ? 
ATOM   5324  C CG  . PRO B 1 219 ? -29.717 17.910  -0.152  1.000 81.670  0  219 PRO B CG  1 ? 
ATOM   5325  C CD  . PRO B 1 219 ? -30.713 17.767  0.975   1.000 79.266  0  219 PRO B CD  1 ? 
ATOM   5326  N N   . ALA B 1 220 ? -27.155 17.231  2.660   1.000 62.577  0  220 ALA B N   1 ? 
ATOM   5327  C CA  . ALA B 1 220 ? -25.785 17.422  3.216   1.000 62.519  0  220 ALA B CA  1 ? 
ATOM   5328  C C   . ALA B 1 220 ? -24.973 18.366  2.328   1.000 54.662  0  220 ALA B C   1 ? 
ATOM   5329  O O   . ALA B 1 220 ? -24.428 19.339  2.863   1.000 52.033  0  220 ALA B O   1 ? 
ATOM   5330  C CB  . ALA B 1 220 ? -25.057 16.106  3.344   1.000 56.680  0  220 ALA B CB  1 ? 
ATOM   5331  N N   . VAL B 1 221 ? -24.827 18.009  1.047   1.000 50.199  0  221 VAL B N   1 ? 
ATOM   5332  C CA  . VAL B 1 221 ? -24.262 18.871  -0.034  1.000 55.311  0  221 VAL B CA  1 ? 
ATOM   5333  C C   . VAL B 1 221 ? -25.375 19.134  -1.060  1.000 56.879  0  221 VAL B C   1 ? 
ATOM   5334  O O   . VAL B 1 221 ? -25.742 18.187  -1.779  1.000 66.884  0  221 VAL B O   1 ? 
ATOM   5335  C CB  . VAL B 1 221 ? -23.021 18.227  -0.697  1.000 59.703  0  221 VAL B CB  1 ? 
ATOM   5336  C CG1 . VAL B 1 221 ? -22.221 19.247  -1.489  1.000 63.992  0  221 VAL B CG1 1 ? 
ATOM   5337  C CG2 . VAL B 1 221 ? -22.113 17.537  0.307   1.000 63.157  0  221 VAL B CG2 1 ? 
ATOM   5338  N N   . SER B 1 222 ? -25.894 20.369  -1.114  1.000 58.885  0  222 SER B N   1 ? 
ATOM   5339  C CA  . SER B 1 222 ? -26.872 20.854  -2.132  1.000 51.797  0  222 SER B CA  1 ? 
ATOM   5340  C C   . SER B 1 222 ? -26.191 20.888  -3.496  1.000 46.430  0  222 SER B C   1 ? 
ATOM   5341  O O   . SER B 1 222 ? -24.988 20.697  -3.536  1.000 50.418  0  222 SER B O   1 ? 
ATOM   5342  C CB  . SER B 1 222 ? -27.410 22.201  -1.762  1.000 52.501  0  222 SER B CB  1 ? 
ATOM   5343  O OG  . SER B 1 222 ? -26.438 23.213  -1.996  1.000 52.066  0  222 SER B OG  1 ? 
ATOM   5344  N N   . GLU B 1 223 ? -26.922 21.180  -4.567  1.000 49.167  0  223 GLU B N   1 ? 
ATOM   5345  C CA  . GLU B 1 223 ? -26.346 21.284  -5.938  1.000 52.148  0  223 GLU B CA  1 ? 
ATOM   5346  C C   . GLU B 1 223 ? -25.488 22.558  -6.050  1.000 41.655  0  223 GLU B C   1 ? 
ATOM   5347  O O   . GLU B 1 223 ? -24.486 22.524  -6.732  1.000 40.337  0  223 GLU B O   1 ? 
ATOM   5348  C CB  . GLU B 1 223 ? -27.450 21.273  -7.000  1.000 61.244  0  223 GLU B CB  1 ? 
ATOM   5349  C CG  . GLU B 1 223 ? -26.921 21.018  -8.406  1.000 71.667  0  223 GLU B CG  1 ? 
ATOM   5350  C CD  . GLU B 1 223 ? -27.835 21.432  -9.555  1.000 83.497  0  223 GLU B CD  1 ? 
ATOM   5351  O OE1 . GLU B 1 223 ? -27.455 21.171  -10.722 1.000 77.278  0  223 GLU B OE1 1 ? 
ATOM   5352  O OE2 . GLU B 1 223 ? -28.918 22.027  -9.289  1.000 90.224  -1 223 GLU B OE2 1 ? 
ATOM   5353  N N   . LYS B 1 224 ? -25.864 23.640  -5.375  1.000 40.924  0  224 LYS B N   1 ? 
ATOM   5354  C CA  . LYS B 1 224 ? -25.026 24.864  -5.277  1.000 42.030  0  224 LYS B CA  1 ? 
ATOM   5355  C C   . LYS B 1 224 ? -23.709 24.537  -4.516  1.000 38.623  0  224 LYS B C   1 ? 
ATOM   5356  O O   . LYS B 1 224 ? -22.630 24.908  -4.993  1.000 36.873  0  224 LYS B O   1 ? 
ATOM   5357  C CB  . LYS B 1 224 ? -25.846 25.996  -4.652  1.000 40.416  0  224 LYS B CB  1 ? 
ATOM   5358  C CG  . LYS B 1 224 ? -25.012 27.150  -4.114  1.000 42.257  0  224 LYS B CG  1 ? 
ATOM   5359  C CD  . LYS B 1 224 ? -25.775 28.464  -3.980  1.000 39.396  0  224 LYS B CD  1 ? 
ATOM   5360  C CE  . LYS B 1 224 ? -24.932 29.573  -3.378  1.000 37.941  0  224 LYS B CE  1 ? 
ATOM   5361  N NZ  . LYS B 1 224 ? -23.597 29.711  -4.017  1.000 32.890  1  224 LYS B NZ  1 ? 
ATOM   5362  N N   . ASP B 1 225 ? -23.783 23.834  -3.392  1.000 39.543  0  225 ASP B N   1 ? 
ATOM   5363  C CA  . ASP B 1 225 ? -22.591 23.455  -2.585  1.000 37.956  0  225 ASP B CA  1 ? 
ATOM   5364  C C   . ASP B 1 225 ? -21.607 22.674  -3.459  1.000 40.171  0  225 ASP B C   1 ? 
ATOM   5365  O O   . ASP B 1 225 ? -20.392 22.953  -3.372  1.000 36.802  0  225 ASP B O   1 ? 
ATOM   5366  C CB  . ASP B 1 225 ? -22.994 22.650  -1.352  1.000 41.111  0  225 ASP B CB  1 ? 
ATOM   5367  C CG  . ASP B 1 225 ? -23.786 23.449  -0.337  1.000 43.300  0  225 ASP B CG  1 ? 
ATOM   5368  O OD1 . ASP B 1 225 ? -23.893 24.702  -0.526  1.000 40.169  0  225 ASP B OD1 1 ? 
ATOM   5369  O OD2 . ASP B 1 225 ? -24.302 22.813  0.644   1.000 44.524  -1 225 ASP B OD2 1 ? 
ATOM   5370  N N   . ILE B 1 226 ? -22.105 21.727  -4.267  1.000 39.848  0  226 ILE B N   1 ? 
ATOM   5371  C CA  . ILE B 1 226 ? -21.248 20.887  -5.154  1.000 40.248  0  226 ILE B CA  1 ? 
ATOM   5372  C C   . ILE B 1 226 ? -20.510 21.830  -6.111  1.000 37.358  0  226 ILE B C   1 ? 
ATOM   5373  O O   . ILE B 1 226 ? -19.280 21.732  -6.218  1.000 35.106  0  226 ILE B O   1 ? 
ATOM   5374  C CB  . ILE B 1 226 ? -22.074 19.799  -5.889  1.000 45.978  0  226 ILE B CB  1 ? 
ATOM   5375  C CG1 . ILE B 1 226 ? -22.760 18.849  -4.897  1.000 48.075  0  226 ILE B CG1 1 ? 
ATOM   5376  C CG2 . ILE B 1 226 ? -21.204 19.038  -6.880  1.000 41.514  0  226 ILE B CG2 1 ? 
ATOM   5377  C CD1 . ILE B 1 226 ? -23.609 17.774  -5.546  1.000 51.676  0  226 ILE B CD1 1 ? 
ATOM   5378  N N   . GLN B 1 227 ? -21.231 22.734  -6.768  1.000 37.959  0  227 GLN B N   1 ? 
ATOM   5379  C CA  . GLN B 1 227 ? -20.618 23.757  -7.657  1.000 37.328  0  227 GLN B CA  1 ? 
ATOM   5380  C C   . GLN B 1 227 ? -19.575 24.529  -6.839  1.000 34.210  0  227 GLN B C   1 ? 
ATOM   5381  O O   . GLN B 1 227 ? -18.427 24.687  -7.312  1.000 32.468  0  227 GLN B O   1 ? 
ATOM   5382  C CB  . GLN B 1 227 ? -21.679 24.723  -8.206  1.000 47.710  0  227 GLN B CB  1 ? 
ATOM   5383  C CG  . GLN B 1 227 ? -22.805 24.059  -8.991  1.000 48.385  0  227 GLN B CG  1 ? 
ATOM   5384  C CD  . GLN B 1 227 ? -22.261 23.023  -9.939  1.000 55.069  0  227 GLN B CD  1 ? 
ATOM   5385  O OE1 . GLN B 1 227 ? -21.295 23.267  -10.665 1.000 56.030  0  227 GLN B OE1 1 ? 
ATOM   5386  N NE2 . GLN B 1 227 ? -22.851 21.833  -9.910  1.000 61.772  0  227 GLN B NE2 1 ? 
ATOM   5387  N N   . ASP B 1 228 ? -19.962 24.971  -5.640  1.000 31.933  0  228 ASP B N   1 ? 
ATOM   5388  C CA  . ASP B 1 228 ? -19.170 25.903  -4.799  1.000 32.982  0  228 ASP B CA  1 ? 
ATOM   5389  C C   . ASP B 1 228 ? -17.885 25.204  -4.332  1.000 31.575  0  228 ASP B C   1 ? 
ATOM   5390  O O   . ASP B 1 228 ? -16.811 25.829  -4.423  1.000 34.895  0  228 ASP B O   1 ? 
ATOM   5391  C CB  . ASP B 1 228 ? -20.060 26.481  -3.697  1.000 32.427  0  228 ASP B CB  1 ? 
ATOM   5392  C CG  . ASP B 1 228 ? -21.092 27.464  -4.251  1.000 33.892  0  228 ASP B CG  1 ? 
ATOM   5393  O OD1 . ASP B 1 228 ? -21.099 27.674  -5.484  1.000 37.914  0  228 ASP B OD1 1 ? 
ATOM   5394  O OD2 . ASP B 1 228 ? -21.864 28.029  -3.462  1.000 34.029  -1 228 ASP B OD2 1 ? 
ATOM   5395  N N   . LEU B 1 229 ? -17.961 23.919  -3.989  1.000 33.753  0  229 LEU B N   1 ? 
ATOM   5396  C CA  . LEU B 1 229 ? -16.801 23.117  -3.507  1.000 34.641  0  229 LEU B CA  1 ? 
ATOM   5397  C C   . LEU B 1 229 ? -15.806 22.877  -4.655  1.000 32.972  0  229 LEU B C   1 ? 
ATOM   5398  O O   . LEU B 1 229 ? -14.568 22.976  -4.429  1.000 30.201  0  229 LEU B O   1 ? 
ATOM   5399  C CB  . LEU B 1 229 ? -17.308 21.805  -2.885  1.000 35.645  0  229 LEU B CB  1 ? 
ATOM   5400  C CG  . LEU B 1 229 ? -18.033 21.953  -1.540  1.000 37.291  0  229 LEU B CG  1 ? 
ATOM   5401  C CD1 . LEU B 1 229 ? -18.782 20.667  -1.145  1.000 38.806  0  229 LEU B CD1 1 ? 
ATOM   5402  C CD2 . LEU B 1 229 ? -17.067 22.346  -0.440  1.000 37.500  0  229 LEU B CD2 1 ? 
ATOM   5403  N N   . LYS B 1 230 ? -16.302 22.605  -5.852  1.000 35.278  0  230 LYS B N   1 ? 
ATOM   5404  C CA  . LYS B 1 230 ? -15.444 22.357  -7.037  1.000 37.042  0  230 LYS B CA  1 ? 
ATOM   5405  C C   . LYS B 1 230 ? -14.726 23.671  -7.400  1.000 31.868  0  230 LYS B C   1 ? 
ATOM   5406  O O   . LYS B 1 230 ? -13.512 23.640  -7.684  1.000 26.493  0  230 LYS B O   1 ? 
ATOM   5407  C CB  . LYS B 1 230 ? -16.306 21.731  -8.138  1.000 44.404  0  230 LYS B CB  1 ? 
ATOM   5408  C CG  . LYS B 1 230 ? -16.836 20.336  -7.793  1.000 55.052  0  230 LYS B CG  1 ? 
ATOM   5409  C CD  . LYS B 1 230 ? -17.730 19.698  -8.855  1.000 64.461  0  230 LYS B CD  1 ? 
ATOM   5410  C CE  . LYS B 1 230 ? -16.982 18.823  -9.846  1.000 71.090  0  230 LYS B CE  1 ? 
ATOM   5411  N NZ  . LYS B 1 230 ? -17.644 18.807  -11.178 1.000 73.104  1  230 LYS B NZ  1 ? 
ATOM   5412  N N   . PHE B 1 231 ? -15.418 24.800  -7.292  1.000 30.367  0  231 PHE B N   1 ? 
ATOM   5413  C CA  . PHE B 1 231 ? -14.850 26.170  -7.478  1.000 28.665  0  231 PHE B CA  1 ? 
ATOM   5414  C C   . PHE B 1 231 ? -13.749 26.399  -6.436  1.000 29.102  0  231 PHE B C   1 ? 
ATOM   5415  O O   . PHE B 1 231 ? -12.676 26.926  -6.780  1.000 32.123  0  231 PHE B O   1 ? 
ATOM   5416  C CB  . PHE B 1 231 ? -15.975 27.217  -7.406  1.000 31.077  0  231 PHE B CB  1 ? 
ATOM   5417  C CG  . PHE B 1 231 ? -15.511 28.644  -7.472  1.000 32.294  0  231 PHE B CG  1 ? 
ATOM   5418  C CD1 . PHE B 1 231 ? -15.151 29.211  -8.682  1.000 35.780  0  231 PHE B CD1 1 ? 
ATOM   5419  C CD2 . PHE B 1 231 ? -15.348 29.392  -6.319  1.000 32.743  0  231 PHE B CD2 1 ? 
ATOM   5420  C CE1 . PHE B 1 231 ? -14.663 30.509  -8.740  1.000 38.421  0  231 PHE B CE1 1 ? 
ATOM   5421  C CE2 . PHE B 1 231 ? -14.898 30.706  -6.386  1.000 36.509  0  231 PHE B CE2 1 ? 
ATOM   5422  C CZ  . PHE B 1 231 ? -14.552 31.260  -7.597  1.000 34.462  0  231 PHE B CZ  1 ? 
ATOM   5423  N N   . GLY B 1 232 ? -13.978 25.947  -5.201  1.000 30.510  0  232 GLY B N   1 ? 
ATOM   5424  C CA  . GLY B 1 232 ? -12.961 25.954  -4.125  1.000 28.142  0  232 GLY B CA  1 ? 
ATOM   5425  C C   . GLY B 1 232 ? -11.699 25.189  -4.488  1.000 27.762  0  232 GLY B C   1 ? 
ATOM   5426  O O   . GLY B 1 232 ? -10.567 25.685  -4.203  1.000 27.653  0  232 GLY B O   1 ? 
ATOM   5427  N N   . VAL B 1 233 ? -11.836 24.026  -5.104  1.000 27.590  0  233 VAL B N   1 ? 
ATOM   5428  C CA  . VAL B 1 233 ? -10.659 23.204  -5.518  1.000 30.551  0  233 VAL B CA  1 ? 
ATOM   5429  C C   . VAL B 1 233 ? -9.852  23.978  -6.586  1.000 29.980  0  233 VAL B C   1 ? 
ATOM   5430  O O   . VAL B 1 233 ? -8.629  24.162  -6.415  1.000 29.777  0  233 VAL B O   1 ? 
ATOM   5431  C CB  . VAL B 1 233 ? -11.128 21.832  -6.019  1.000 29.200  0  233 VAL B CB  1 ? 
ATOM   5432  C CG1 . VAL B 1 233 ? -9.963  20.961  -6.418  1.000 29.460  0  233 VAL B CG1 1 ? 
ATOM   5433  C CG2 . VAL B 1 233 ? -12.002 21.125  -4.981  1.000 31.511  0  233 VAL B CG2 1 ? 
ATOM   5434  N N   . GLU B 1 234 ? -10.526 24.447  -7.632  1.000 32.423  0  234 GLU B N   1 ? 
ATOM   5435  C CA  . GLU B 1 234 ? -9.949  25.263  -8.746  1.000 32.762  0  234 GLU B CA  1 ? 
ATOM   5436  C C   . GLU B 1 234 ? -9.269  26.532  -8.194  1.000 33.167  0  234 GLU B C   1 ? 
ATOM   5437  O O   . GLU B 1 234 ? -8.241  26.924  -8.731  1.000 28.962  0  234 GLU B O   1 ? 
ATOM   5438  C CB  . GLU B 1 234 ? -11.049 25.667  -9.724  1.000 32.858  0  234 GLU B CB  1 ? 
ATOM   5439  C CG  . GLU B 1 234 ? -11.712 24.497  -10.443 1.000 39.977  0  234 GLU B CG  1 ? 
ATOM   5440  C CD  . GLU B 1 234 ? -13.031 24.818  -11.162 1.000 45.475  0  234 GLU B CD  1 ? 
ATOM   5441  O OE1 . GLU B 1 234 ? -13.602 23.889  -11.783 1.000 45.803  0  234 GLU B OE1 1 ? 
ATOM   5442  O OE2 . GLU B 1 234 ? -13.500 25.993  -11.092 1.000 47.646  -1 234 GLU B OE2 1 ? 
ATOM   5443  N N   . GLN B 1 235 ? -9.823  27.152  -7.147  1.000 31.291  0  235 GLN B N   1 ? 
ATOM   5444  C CA  . GLN B 1 235 ? -9.275  28.408  -6.557  1.000 31.463  0  235 GLN B CA  1 ? 
ATOM   5445  C C   . GLN B 1 235 ? -8.182  28.094  -5.525  1.000 32.330  0  235 GLN B C   1 ? 
ATOM   5446  O O   . GLN B 1 235 ? -7.616  29.061  -4.965  1.000 33.697  0  235 GLN B O   1 ? 
ATOM   5447  C CB  . GLN B 1 235 ? -10.418 29.217  -5.946  1.000 33.769  0  235 GLN B CB  1 ? 
ATOM   5448  C CG  . GLN B 1 235 ? -11.429 29.707  -6.975  1.000 33.808  0  235 GLN B CG  1 ? 
ATOM   5449  C CD  . GLN B 1 235 ? -10.874 30.786  -7.876  1.000 36.810  0  235 GLN B CD  1 ? 
ATOM   5450  O OE1 . GLN B 1 235 ? -11.060 30.760  -9.083  1.000 35.636  0  235 GLN B OE1 1 ? 
ATOM   5451  N NE2 . GLN B 1 235 ? -10.187 31.753  -7.298  1.000 36.178  0  235 GLN B NE2 1 ? 
ATOM   5452  N N   . ASP B 1 236 ? -7.889  26.808  -5.270  1.000 33.056  0  236 ASP B N   1 ? 
ATOM   5453  C CA  . ASP B 1 236 ? -6.783  26.369  -4.372  1.000 32.654  0  236 ASP B CA  1 ? 
ATOM   5454  C C   . ASP B 1 236 ? -7.040  26.877  -2.938  1.000 27.623  0  236 ASP B C   1 ? 
ATOM   5455  O O   . ASP B 1 236 ? -6.098  27.287  -2.272  1.000 27.116  0  236 ASP B O   1 ? 
ATOM   5456  C CB  . ASP B 1 236 ? -5.433  26.846  -4.932  1.000 35.034  0  236 ASP B CB  1 ? 
ATOM   5457  C CG  . ASP B 1 236 ? -4.203  26.226  -4.268  1.000 39.710  0  236 ASP B CG  1 ? 
ATOM   5458  O OD1 . ASP B 1 236 ? -4.364  25.160  -3.622  1.000 37.522  0  236 ASP B OD1 1 ? 
ATOM   5459  O OD2 . ASP B 1 236 ? -3.073  26.801  -4.432  1.000 38.722  -1 236 ASP B OD2 1 ? 
ATOM   5460  N N   . VAL B 1 237 ? -8.275  26.840  -2.456  1.000 28.266  0  237 VAL B N   1 ? 
ATOM   5461  C CA  . VAL B 1 237 ? -8.572  27.316  -1.076  1.000 27.761  0  237 VAL B CA  1 ? 
ATOM   5462  C C   . VAL B 1 237 ? -7.891  26.365  -0.087  1.000 29.930  0  237 VAL B C   1 ? 
ATOM   5463  O O   . VAL B 1 237 ? -7.607  25.210  -0.479  1.000 33.728  0  237 VAL B O   1 ? 
ATOM   5464  C CB  . VAL B 1 237 ? -10.073 27.476  -0.784  1.000 26.266  0  237 VAL B CB  1 ? 
ATOM   5465  C CG1 . VAL B 1 237 ? -10.744 28.415  -1.755  1.000 27.989  0  237 VAL B CG1 1 ? 
ATOM   5466  C CG2 . VAL B 1 237 ? -10.821 26.160  -0.714  1.000 26.029  0  237 VAL B CG2 1 ? 
ATOM   5467  N N   . ASP B 1 238 ? -7.653  26.835  1.147   1.000 26.525  0  238 ASP B N   1 ? 
ATOM   5468  C CA  . ASP B 1 238 ? -6.941  26.084  2.202   1.000 25.770  0  238 ASP B CA  1 ? 
ATOM   5469  C C   . ASP B 1 238 ? -7.924  25.199  2.972   1.000 25.439  0  238 ASP B C   1 ? 
ATOM   5470  O O   . ASP B 1 238 ? -7.504  24.173  3.527   1.000 26.827  0  238 ASP B O   1 ? 
ATOM   5471  C CB  . ASP B 1 238 ? -6.201  27.081  3.075   1.000 30.588  0  238 ASP B CB  1 ? 
ATOM   5472  C CG  . ASP B 1 238 ? -5.200  27.866  2.243   1.000 33.563  0  238 ASP B CG  1 ? 
ATOM   5473  O OD1 . ASP B 1 238 ? -4.243  27.224  1.721   1.000 25.403  0  238 ASP B OD1 1 ? 
ATOM   5474  O OD2 . ASP B 1 238 ? -5.423  29.095  2.063   1.000 32.462  -1 238 ASP B OD2 1 ? 
ATOM   5475  N N   . MET B 1 239 ? -9.197  25.563  3.016   1.000 25.834  0  239 MET B N   1 ? 
ATOM   5476  C CA  . MET B 1 239 ? -10.145 24.920  3.954   1.000 28.607  0  239 MET B CA  1 ? 
ATOM   5477  C C   . MET B 1 239 ? -11.581 25.257  3.545   1.000 26.514  0  239 MET B C   1 ? 
ATOM   5478  O O   . MET B 1 239 ? -11.799 26.242  2.889   1.000 24.058  0  239 MET B O   1 ? 
ATOM   5479  C CB  . MET B 1 239 ? -9.865  25.372  5.399   1.000 29.449  0  239 MET B CB  1 ? 
ATOM   5480  C CG  . MET B 1 239 ? -10.104 26.862  5.634   1.000 32.602  0  239 MET B CG  1 ? 
ATOM   5481  S SD  . MET B 1 239 ? -9.477  27.457  7.242   1.000 32.976  0  239 MET B SD  1 ? 
ATOM   5482  C CE  . MET B 1 239 ? -7.719  27.449  6.889   1.000 30.516  0  239 MET B CE  1 ? 
ATOM   5483  N N   . VAL B 1 240 ? -12.504 24.386  3.893   1.000 27.956  0  240 VAL B N   1 ? 
ATOM   5484  C CA  . VAL B 1 240 ? -13.948 24.568  3.682   1.000 26.843  0  240 VAL B CA  1 ? 
ATOM   5485  C C   . VAL B 1 240 ? -14.596 24.585  5.058   1.000 27.184  0  240 VAL B C   1 ? 
ATOM   5486  O O   . VAL B 1 240 ? -14.190 23.798  5.889   1.000 31.091  0  240 VAL B O   1 ? 
ATOM   5487  C CB  . VAL B 1 240 ? -14.499 23.442  2.794   1.000 30.175  0  240 VAL B CB  1 ? 
ATOM   5488  C CG1 . VAL B 1 240 ? -15.997 23.325  2.917   1.000 37.813  0  240 VAL B CG1 1 ? 
ATOM   5489  C CG2 . VAL B 1 240 ? -14.130 23.644  1.350   1.000 30.637  0  240 VAL B CG2 1 ? 
ATOM   5490  N N   . PHE B 1 241 ? -15.523 25.498  5.293   1.000 28.718  0  241 PHE B N   1 ? 
ATOM   5491  C CA  . PHE B 1 241 ? -16.416 25.503  6.471   1.000 27.039  0  241 PHE B CA  1 ? 
ATOM   5492  C C   . PHE B 1 241 ? -17.732 24.942  5.956   1.000 28.417  0  241 PHE B C   1 ? 
ATOM   5493  O O   . PHE B 1 241 ? -18.436 25.655  5.274   1.000 29.794  0  241 PHE B O   1 ? 
ATOM   5494  C CB  . PHE B 1 241 ? -16.534 26.902  7.111   1.000 27.613  0  241 PHE B CB  1 ? 
ATOM   5495  C CG  . PHE B 1 241 ? -15.241 27.588  7.521   1.000 27.308  0  241 PHE B CG  1 ? 
ATOM   5496  C CD1 . PHE B 1 241 ? -14.063 26.889  7.682   1.000 28.744  0  241 PHE B CD1 1 ? 
ATOM   5497  C CD2 . PHE B 1 241 ? -15.214 28.953  7.749   1.000 29.307  0  241 PHE B CD2 1 ? 
ATOM   5498  C CE1 . PHE B 1 241 ? -12.894 27.530  8.062   1.000 29.784  0  241 PHE B CE1 1 ? 
ATOM   5499  C CE2 . PHE B 1 241 ? -14.054 29.590  8.159   1.000 29.484  0  241 PHE B CE2 1 ? 
ATOM   5500  C CZ  . PHE B 1 241 ? -12.899 28.873  8.325   1.000 29.635  0  241 PHE B CZ  1 ? 
ATOM   5501  N N   . ALA B 1 242 ? -17.974 23.653  6.188   1.000 32.746  0  242 ALA B N   1 ? 
ATOM   5502  C CA  . ALA B 1 242 ? -19.165 22.902  5.728   1.000 31.711  0  242 ALA B CA  1 ? 
ATOM   5503  C C   . ALA B 1 242 ? -20.362 23.201  6.644   1.000 30.310  0  242 ALA B C   1 ? 
ATOM   5504  O O   . ALA B 1 242 ? -20.316 22.860  7.846   1.000 28.643  0  242 ALA B O   1 ? 
ATOM   5505  C CB  . ALA B 1 242 ? -18.838 21.432  5.727   1.000 35.451  0  242 ALA B CB  1 ? 
ATOM   5506  N N   . SER B 1 243 ? -21.396 23.830  6.113   1.000 31.536  0  243 SER B N   1 ? 
ATOM   5507  C CA  . SER B 1 243 ? -22.553 24.295  6.913   1.000 37.094  0  243 SER B CA  1 ? 
ATOM   5508  C C   . SER B 1 243 ? -23.422 23.095  7.332   1.000 35.969  0  243 SER B C   1 ? 
ATOM   5509  O O   . SER B 1 243 ? -23.472 22.113  6.602   1.000 37.965  0  243 SER B O   1 ? 
ATOM   5510  C CB  . SER B 1 243 ? -23.341 25.366  6.166   1.000 39.566  0  243 SER B CB  1 ? 
ATOM   5511  O OG  . SER B 1 243 ? -22.649 26.615  6.200   1.000 38.767  0  243 SER B OG  1 ? 
ATOM   5512  N N   . PHE B 1 244 ? -23.995 23.160  8.528   1.000 39.837  0  244 PHE B N   1 ? 
ATOM   5513  C CA  . PHE B 1 244 ? -25.171 22.370  8.966   1.000 42.996  0  244 PHE B CA  1 ? 
ATOM   5514  C C   . PHE B 1 244 ? -24.823 20.861  8.966   1.000 41.564  0  244 PHE B C   1 ? 
ATOM   5515  O O   . PHE B 1 244 ? -25.616 20.028  8.499   1.000 41.640  0  244 PHE B O   1 ? 
ATOM   5516  C CB  . PHE B 1 244 ? -26.354 22.769  8.078   1.000 45.583  0  244 PHE B CB  1 ? 
ATOM   5517  C CG  . PHE B 1 244 ? -27.712 22.486  8.661   1.000 51.060  0  244 PHE B CG  1 ? 
ATOM   5518  C CD1 . PHE B 1 244 ? -28.204 23.252  9.708   1.000 53.594  0  244 PHE B CD1 1 ? 
ATOM   5519  C CD2 . PHE B 1 244 ? -28.503 21.459  8.163   1.000 51.369  0  244 PHE B CD2 1 ? 
ATOM   5520  C CE1 . PHE B 1 244 ? -29.460 23.001  10.243  1.000 48.965  0  244 PHE B CE1 1 ? 
ATOM   5521  C CE2 . PHE B 1 244 ? -29.758 21.207  8.701   1.000 53.958  0  244 PHE B CE2 1 ? 
ATOM   5522  C CZ  . PHE B 1 244 ? -30.234 21.980  9.738   1.000 54.875  0  244 PHE B CZ  1 ? 
ATOM   5523  N N   . ILE B 1 245 ? -23.656 20.517  9.510   1.000 39.992  0  245 ILE B N   1 ? 
ATOM   5524  C CA  . ILE B 1 245 ? -23.142 19.125  9.634   1.000 38.524  0  245 ILE B CA  1 ? 
ATOM   5525  C C   . ILE B 1 245 ? -23.857 18.447  10.812  1.000 40.307  0  245 ILE B C   1 ? 
ATOM   5526  O O   . ILE B 1 245 ? -23.711 18.935  11.923  1.000 33.636  0  245 ILE B O   1 ? 
ATOM   5527  C CB  . ILE B 1 245 ? -21.612 19.130  9.808   1.000 38.278  0  245 ILE B CB  1 ? 
ATOM   5528  C CG1 . ILE B 1 245 ? -20.911 19.688  8.566   1.000 38.247  0  245 ILE B CG1 1 ? 
ATOM   5529  C CG2 . ILE B 1 245 ? -21.107 17.743  10.170  1.000 37.064  0  245 ILE B CG2 1 ? 
ATOM   5530  C CD1 . ILE B 1 245 ? -21.177 18.888  7.301   1.000 36.942  0  245 ILE B CD1 1 ? 
ATOM   5531  N N   . ARG B 1 246 ? -24.575 17.349  10.542  1.000 40.270  0  246 ARG B N   1 ? 
ATOM   5532  C CA  . ARG B 1 246 ? -25.497 16.661  11.483  1.000 42.467  0  246 ARG B CA  1 ? 
ATOM   5533  C C   . ARG B 1 246 ? -24.965 15.272  11.841  1.000 40.984  0  246 ARG B C   1 ? 
ATOM   5534  O O   . ARG B 1 246 ? -25.408 14.745  12.883  1.000 40.539  0  246 ARG B O   1 ? 
ATOM   5535  C CB  . ARG B 1 246 ? -26.891 16.538  10.866  1.000 45.477  0  246 ARG B CB  1 ? 
ATOM   5536  C CG  . ARG B 1 246 ? -27.471 17.880  10.467  1.000 52.097  0  246 ARG B CG  1 ? 
ATOM   5537  C CD  . ARG B 1 246 ? -28.899 17.833  9.998   1.000 55.637  0  246 ARG B CD  1 ? 
ATOM   5538  N NE  . ARG B 1 246 ? -29.165 17.235  8.692   1.000 67.097  0  246 ARG B NE  1 ? 
ATOM   5539  C CZ  . ARG B 1 246 ? -28.576 17.550  7.535   1.000 69.275  0  246 ARG B CZ  1 ? 
ATOM   5540  N NH1 . ARG B 1 246 ? -27.560 18.394  7.482   1.000 72.076  1  246 ARG B NH1 1 ? 
ATOM   5541  N NH2 . ARG B 1 246 ? -28.985 16.966  6.424   1.000 70.017  0  246 ARG B NH2 1 ? 
ATOM   5542  N N   . LYS B 1 247 ? -24.066 14.704  11.030  1.000 37.352  0  247 LYS B N   1 ? 
ATOM   5543  C CA  . LYS B 1 247 ? -23.541 13.321  11.229  1.000 40.157  0  247 LYS B CA  1 ? 
ATOM   5544  C C   . LYS B 1 247 ? -22.242 13.121  10.461  1.000 36.192  0  247 LYS B C   1 ? 
ATOM   5545  O O   . LYS B 1 247 ? -21.945 13.927  9.557   1.000 41.347  0  247 LYS B O   1 ? 
ATOM   5546  C CB  . LYS B 1 247 ? -24.565 12.272  10.773  1.000 44.893  0  247 LYS B CB  1 ? 
ATOM   5547  C CG  . LYS B 1 247 ? -25.232 12.548  9.430   1.000 47.237  0  247 LYS B CG  1 ? 
ATOM   5548  C CD  . LYS B 1 247 ? -26.697 12.146  9.369   1.000 49.097  0  247 LYS B CD  1 ? 
ATOM   5549  C CE  . LYS B 1 247 ? -27.346 12.506  8.048   1.000 50.472  0  247 LYS B CE  1 ? 
ATOM   5550  N NZ  . LYS B 1 247 ? -27.562 13.974  7.914   1.000 52.119  1  247 LYS B NZ  1 ? 
ATOM   5551  N N   . ALA B 1 248 ? -21.528 12.049  10.775  1.000 36.846  0  248 ALA B N   1 ? 
ATOM   5552  C CA  . ALA B 1 248 ? -20.238 11.685  10.143  1.000 38.152  0  248 ALA B CA  1 ? 
ATOM   5553  C C   . ALA B 1 248 ? -20.401 11.595  8.619   1.000 39.916  0  248 ALA B C   1 ? 
ATOM   5554  O O   . ALA B 1 248 ? -19.470 12.015  7.880   1.000 40.496  0  248 ALA B O   1 ? 
ATOM   5555  C CB  . ALA B 1 248 ? -19.724 10.402  10.726  1.000 38.537  0  248 ALA B CB  1 ? 
ATOM   5556  N N   . SER B 1 249 ? -21.547 11.110  8.146   1.000 42.430  0  249 SER B N   1 ? 
ATOM   5557  C CA  . SER B 1 249 ? -21.762 10.811  6.714   1.000 39.473  0  249 SER B CA  1 ? 
ATOM   5558  C C   . SER B 1 249 ? -21.912 12.118  5.914   1.000 39.617  0  249 SER B C   1 ? 
ATOM   5559  O O   . SER B 1 249 ? -21.568 12.105  4.732   1.000 40.931  0  249 SER B O   1 ? 
ATOM   5560  C CB  . SER B 1 249 ? -22.929 9.845   6.513   1.000 41.942  0  249 SER B CB  1 ? 
ATOM   5561  O OG  . SER B 1 249 ? -24.178 10.490  6.645   1.000 40.618  0  249 SER B OG  1 ? 
ATOM   5562  N N   . ASP B 1 250 ? -22.395 13.211  6.517   1.000 39.544  0  250 ASP B N   1 ? 
ATOM   5563  C CA  . ASP B 1 250 ? -22.356 14.558  5.869   1.000 37.178  0  250 ASP B CA  1 ? 
ATOM   5564  C C   . ASP B 1 250 ? -20.889 14.946  5.636   1.000 32.589  0  250 ASP B C   1 ? 
ATOM   5565  O O   . ASP B 1 250 ? -20.544 15.404  4.523   1.000 33.465  0  250 ASP B O   1 ? 
ATOM   5566  C CB  . ASP B 1 250 ? -23.035 15.646  6.694   1.000 40.244  0  250 ASP B CB  1 ? 
ATOM   5567  C CG  . ASP B 1 250 ? -24.474 15.371  7.081   1.000 45.702  0  250 ASP B CG  1 ? 
ATOM   5568  O OD1 . ASP B 1 250 ? -25.150 14.592  6.348   1.000 47.884  0  250 ASP B OD1 1 ? 
ATOM   5569  O OD2 . ASP B 1 250 ? -24.919 15.955  8.117   1.000 43.255  -1 250 ASP B OD2 1 ? 
ATOM   5570  N N   . VAL B 1 251 ? -20.028 14.696  6.610   1.000 32.394  0  251 VAL B N   1 ? 
ATOM   5571  C CA  . VAL B 1 251 ? -18.591 15.066  6.474   1.000 34.169  0  251 VAL B CA  1 ? 
ATOM   5572  C C   . VAL B 1 251 ? -18.014 14.238  5.329   1.000 33.853  0  251 VAL B C   1 ? 
ATOM   5573  O O   . VAL B 1 251 ? -17.344 14.817  4.474   1.000 33.086  0  251 VAL B O   1 ? 
ATOM   5574  C CB  . VAL B 1 251 ? -17.814 14.892  7.788   1.000 34.174  0  251 VAL B CB  1 ? 
ATOM   5575  C CG1 . VAL B 1 251 ? -16.403 15.422  7.655   1.000 36.158  0  251 VAL B CG1 1 ? 
ATOM   5576  C CG2 . VAL B 1 251 ? -18.526 15.557  8.955   1.000 30.934  0  251 VAL B CG2 1 ? 
ATOM   5577  N N   . HIS B 1 252 ? -18.360 12.948  5.248   1.000 40.221  0  252 HIS B N   1 ? 
ATOM   5578  C CA  . HIS B 1 252 ? -17.831 12.018  4.207   1.000 38.736  0  252 HIS B CA  1 ? 
ATOM   5579  C C   . HIS B 1 252 ? -18.302 12.501  2.828   1.000 34.156  0  252 HIS B C   1 ? 
ATOM   5580  O O   . HIS B 1 252 ? -17.489 12.553  1.903   1.000 31.760  0  252 HIS B O   1 ? 
ATOM   5581  C CB  . HIS B 1 252 ? -18.229 10.549  4.476   1.000 41.292  0  252 HIS B CB  1 ? 
ATOM   5582  C CG  . HIS B 1 252 ? -17.717 9.999   5.765   1.000 44.900  0  252 HIS B CG  1 ? 
ATOM   5583  N ND1 . HIS B 1 252 ? -18.472 9.137   6.556   1.000 47.089  0  252 HIS B ND1 1 ? 
ATOM   5584  C CD2 . HIS B 1 252 ? -16.548 10.188  6.418   1.000 45.024  0  252 HIS B CD2 1 ? 
ATOM   5585  C CE1 . HIS B 1 252 ? -17.786 8.827   7.638   1.000 44.000  0  252 HIS B CE1 1 ? 
ATOM   5586  N NE2 . HIS B 1 252 ? -16.604 9.453   7.576   1.000 47.630  0  252 HIS B NE2 1 ? 
ATOM   5587  N N   . GLU B 1 253 ? -19.558 12.886  2.712   1.000 39.033  0  253 GLU B N   1 ? 
ATOM   5588  C CA  . GLU B 1 253 ? -20.137 13.408  1.447   1.000 42.113  0  253 GLU B CA  1 ? 
ATOM   5589  C C   . GLU B 1 253 ? -19.307 14.620  0.969   1.000 38.745  0  253 GLU B C   1 ? 
ATOM   5590  O O   . GLU B 1 253 ? -18.946 14.669  -0.217  1.000 39.154  0  253 GLU B O   1 ? 
ATOM   5591  C CB  . GLU B 1 253 ? -21.611 13.730  1.673   1.000 48.860  0  253 GLU B CB  1 ? 
ATOM   5592  C CG  . GLU B 1 253 ? -22.448 13.679  0.405   1.000 65.554  0  253 GLU B CG  1 ? 
ATOM   5593  C CD  . GLU B 1 253 ? -23.927 13.392  0.623   1.000 74.095  0  253 GLU B CD  1 ? 
ATOM   5594  O OE1 . GLU B 1 253 ? -24.257 12.609  1.566   1.000 70.869  0  253 GLU B OE1 1 ? 
ATOM   5595  O OE2 . GLU B 1 253 ? -24.752 13.960  -0.139  1.000 80.331  -1 253 GLU B OE2 1 ? 
ATOM   5596  N N   . VAL B 1 254 ? -18.937 15.536  1.867   1.000 37.214  0  254 VAL B N   1 ? 
ATOM   5597  C CA  . VAL B 1 254 ? -18.160 16.753  1.482   1.000 33.835  0  254 VAL B CA  1 ? 
ATOM   5598  C C   . VAL B 1 254 ? -16.765 16.311  1.042   1.000 32.838  0  254 VAL B C   1 ? 
ATOM   5599  O O   . VAL B 1 254 ? -16.265 16.829  0.014   1.000 29.123  0  254 VAL B O   1 ? 
ATOM   5600  C CB  . VAL B 1 254 ? -18.091 17.755  2.634   1.000 33.189  0  254 VAL B CB  1 ? 
ATOM   5601  C CG1 . VAL B 1 254 ? -17.145 18.903  2.307   1.000 35.620  0  254 VAL B CG1 1 ? 
ATOM   5602  C CG2 . VAL B 1 254 ? -19.482 18.260  2.995   1.000 33.971  0  254 VAL B CG2 1 ? 
ATOM   5603  N N   . ARG B 1 255 ? -16.199 15.345  1.760   1.000 31.095  0  255 ARG B N   1 ? 
ATOM   5604  C CA  . ARG B 1 255 ? -14.838 14.815  1.517   1.000 36.550  0  255 ARG B CA  1 ? 
ATOM   5605  C C   . ARG B 1 255 ? -14.797 14.209  0.106   1.000 38.023  0  255 ARG B C   1 ? 
ATOM   5606  O O   . ARG B 1 255 ? -13.784 14.464  -0.614  1.000 33.791  0  255 ARG B O   1 ? 
ATOM   5607  C CB  . ARG B 1 255 ? -14.458 13.848  2.644   1.000 36.345  0  255 ARG B CB  1 ? 
ATOM   5608  C CG  . ARG B 1 255 ? -13.086 13.210  2.493   1.000 40.121  0  255 ARG B CG  1 ? 
ATOM   5609  C CD  . ARG B 1 255 ? -11.992 14.039  3.120   1.000 44.002  0  255 ARG B CD  1 ? 
ATOM   5610  N NE  . ARG B 1 255 ? -12.139 14.121  4.570   1.000 44.577  0  255 ARG B NE  1 ? 
ATOM   5611  C CZ  . ARG B 1 255 ? -11.472 14.975  5.347   1.000 48.656  0  255 ARG B CZ  1 ? 
ATOM   5612  N NH1 . ARG B 1 255 ? -10.603 15.824  4.811   1.000 50.700  1  255 ARG B NH1 1 ? 
ATOM   5613  N NH2 . ARG B 1 255 ? -11.650 14.952  6.661   1.000 43.232  0  255 ARG B NH2 1 ? 
ATOM   5614  N N   . LYS B 1 256 ? -15.883 13.530  -0.305  1.000 41.035  0  256 LYS B N   1 ? 
ATOM   5615  C CA  . LYS B 1 256 ? -16.001 12.832  -1.619  1.000 45.194  0  256 LYS B CA  1 ? 
ATOM   5616  C C   . LYS B 1 256 ? -16.114 13.867  -2.743  1.000 43.468  0  256 LYS B C   1 ? 
ATOM   5617  O O   . LYS B 1 256 ? -15.413 13.697  -3.748  1.000 38.600  0  256 LYS B O   1 ? 
ATOM   5618  C CB  . LYS B 1 256 ? -17.204 11.879  -1.654  1.000 52.773  0  256 LYS B CB  1 ? 
ATOM   5619  C CG  . LYS B 1 256 ? -16.889 10.440  -1.274  1.000 65.870  0  256 LYS B CG  1 ? 
ATOM   5620  C CD  . LYS B 1 256 ? -18.128 9.588   -1.015  1.000 75.637  0  256 LYS B CD  1 ? 
ATOM   5621  C CE  . LYS B 1 256 ? -17.960 8.626   0.149   1.000 75.681  0  256 LYS B CE  1 ? 
ATOM   5622  N NZ  . LYS B 1 256 ? -19.082 8.744   1.109   1.000 75.861  1  256 LYS B NZ  1 ? 
ATOM   5623  N N   . VAL B 1 257 ? -16.936 14.912  -2.558  1.000 39.166  0  257 VAL B N   1 ? 
ATOM   5624  C CA  . VAL B 1 257 ? -17.052 16.051  -3.516  1.000 41.421  0  257 VAL B CA  1 ? 
ATOM   5625  C C   . VAL B 1 257 ? -15.679 16.721  -3.668  1.000 41.608  0  257 VAL B C   1 ? 
ATOM   5626  O O   . VAL B 1 257 ? -15.293 16.972  -4.798  1.000 40.686  0  257 VAL B O   1 ? 
ATOM   5627  C CB  . VAL B 1 257 ? -18.126 17.070  -3.098  1.000 38.146  0  257 VAL B CB  1 ? 
ATOM   5628  C CG1 . VAL B 1 257 ? -18.069 18.326  -3.942  1.000 38.669  0  257 VAL B CG1 1 ? 
ATOM   5629  C CG2 . VAL B 1 257 ? -19.519 16.474  -3.141  1.000 36.484  0  257 VAL B CG2 1 ? 
ATOM   5630  N N   . LEU B 1 258 ? -14.968 17.018  -2.580  1.000 36.444  0  258 LEU B N   1 ? 
ATOM   5631  C CA  . LEU B 1 258 ? -13.640 17.666  -2.694  1.000 35.441  0  258 LEU B CA  1 ? 
ATOM   5632  C C   . LEU B 1 258 ? -12.731 16.719  -3.480  1.000 35.664  0  258 LEU B C   1 ? 
ATOM   5633  O O   . LEU B 1 258 ? -11.827 17.202  -4.177  1.000 35.017  0  258 LEU B O   1 ? 
ATOM   5634  C CB  . LEU B 1 258 ? -13.075 17.992  -1.305  1.000 33.625  0  258 LEU B CB  1 ? 
ATOM   5635  C CG  . LEU B 1 258 ? -13.760 19.153  -0.581  1.000 34.860  0  258 LEU B CG  1 ? 
ATOM   5636  C CD1 . LEU B 1 258 ? -13.177 19.370  0.810   1.000 34.773  0  258 LEU B CD1 1 ? 
ATOM   5637  C CD2 . LEU B 1 258 ? -13.650 20.432  -1.399  1.000 33.376  0  258 LEU B CD2 1 ? 
ATOM   5638  N N   . GLY B 1 259 ? -12.966 15.417  -3.338  1.000 35.838  0  259 GLY B N   1 ? 
ATOM   5639  C CA  . GLY B 1 259 ? -12.319 14.353  -4.126  1.000 34.787  0  259 GLY B CA  1 ? 
ATOM   5640  C C   . GLY B 1 259 ? -10.818 14.324  -3.935  1.000 34.949  0  259 GLY B C   1 ? 
ATOM   5641  O O   . GLY B 1 259 ? -10.322 14.873  -2.958  1.000 35.479  0  259 GLY B O   1 ? 
ATOM   5642  N N   . GLU B 1 260 ? -10.132 13.674  -4.865  1.000 36.270  0  260 GLU B N   1 ? 
ATOM   5643  C CA  . GLU B 1 260 ? -8.668  13.551  -4.929  1.000 39.012  0  260 GLU B CA  1 ? 
ATOM   5644  C C   . GLU B 1 260 ? -8.042  14.948  -5.087  1.000 38.757  0  260 GLU B C   1 ? 
ATOM   5645  O O   . GLU B 1 260 ? -7.100  15.279  -4.337  1.000 38.391  0  260 GLU B O   1 ? 
ATOM   5646  C CB  . GLU B 1 260 ? -8.335  12.613  -6.092  1.000 45.752  0  260 GLU B CB  1 ? 
ATOM   5647  C CG  . GLU B 1 260 ? -6.984  11.951  -5.985  1.000 49.877  0  260 GLU B CG  1 ? 
ATOM   5648  C CD  . GLU B 1 260 ? -6.806  11.033  -4.789  1.000 48.284  0  260 GLU B CD  1 ? 
ATOM   5649  O OE1 . GLU B 1 260 ? -7.793  10.391  -4.359  1.000 46.021  0  260 GLU B OE1 1 ? 
ATOM   5650  O OE2 . GLU B 1 260 ? -5.677  10.950  -4.304  1.000 52.672  -1 260 GLU B OE2 1 ? 
ATOM   5651  N N   . LYS B 1 261 ? -8.505  15.743  -6.048  1.000 39.297  0  261 LYS B N   1 ? 
ATOM   5652  C CA  . LYS B 1 261 ? -7.897  17.084  -6.315  1.000 42.769  0  261 LYS B CA  1 ? 
ATOM   5653  C C   . LYS B 1 261 ? -7.941  17.926  -5.025  1.000 33.170  0  261 LYS B C   1 ? 
ATOM   5654  O O   . LYS B 1 261 ? -6.967  18.604  -4.771  1.000 31.660  0  261 LYS B O   1 ? 
ATOM   5655  C CB  . LYS B 1 261 ? -8.542  17.785  -7.516  1.000 44.314  0  261 LYS B CB  1 ? 
ATOM   5656  C CG  . LYS B 1 261 ? -7.902  17.445  -8.858  1.000 57.967  0  261 LYS B CG  1 ? 
ATOM   5657  C CD  . LYS B 1 261 ? -8.418  18.255  -10.043 1.000 66.770  0  261 LYS B CD  1 ? 
ATOM   5658  C CE  . LYS B 1 261 ? -9.870  17.972  -10.376 1.000 69.866  0  261 LYS B CE  1 ? 
ATOM   5659  N NZ  . LYS B 1 261 ? -10.175 18.297  -11.788 1.000 70.800  1  261 LYS B NZ  1 ? 
ATOM   5660  N N   . GLY B 1 262 ? -8.960  17.757  -4.183  1.000 30.406  0  262 GLY B N   1 ? 
ATOM   5661  C CA  . GLY B 1 262 ? -9.153  18.568  -2.959  1.000 35.555  0  262 GLY B CA  1 ? 
ATOM   5662  C C   . GLY B 1 262 ? -8.842  17.839  -1.654  1.000 37.515  0  262 GLY B C   1 ? 
ATOM   5663  O O   . GLY B 1 262 ? -9.264  18.341  -0.602  1.000 32.911  0  262 GLY B O   1 ? 
ATOM   5664  N N   . LYS B 1 263 ? -8.070  16.745  -1.684  1.000 37.328  0  263 LYS B N   1 ? 
ATOM   5665  C CA  . LYS B 1 263 ? -7.881  15.858  -0.490  1.000 36.341  0  263 LYS B CA  1 ? 
ATOM   5666  C C   . LYS B 1 263 ? -7.049  16.566  0.579   1.000 33.671  0  263 LYS B C   1 ? 
ATOM   5667  O O   . LYS B 1 263 ? -7.048  16.104  1.687   1.000 32.428  0  263 LYS B O   1 ? 
ATOM   5668  C CB  . LYS B 1 263 ? -7.175  14.546  -0.859  1.000 32.667  0  263 LYS B CB  1 ? 
ATOM   5669  C CG  . LYS B 1 263 ? -5.773  14.689  -1.421  1.000 31.462  0  263 LYS B CG  1 ? 
ATOM   5670  C CD  . LYS B 1 263 ? -5.222  13.387  -2.032  1.000 34.856  0  263 LYS B CD  1 ? 
ATOM   5671  C CE  . LYS B 1 263 ? -5.684  12.123  -1.316  1.000 34.764  0  263 LYS B CE  1 ? 
ATOM   5672  N NZ  . LYS B 1 263 ? -4.923  10.934  -1.778  1.000 35.053  1  263 LYS B NZ  1 ? 
ATOM   5673  N N   . ASN B 1 264 ? -6.300  17.592  0.212   1.000 29.060  0  264 ASN B N   1 ? 
ATOM   5674  C CA  . ASN B 1 264 ? -5.372  18.306  1.114   1.000 30.698  0  264 ASN B CA  1 ? 
ATOM   5675  C C   . ASN B 1 264 ? -6.055  19.561  1.704   1.000 30.024  0  264 ASN B C   1 ? 
ATOM   5676  O O   . ASN B 1 264 ? -5.502  20.142  2.669   1.000 27.935  0  264 ASN B O   1 ? 
ATOM   5677  C CB  . ASN B 1 264 ? -4.063  18.573  0.375   1.000 39.848  0  264 ASN B CB  1 ? 
ATOM   5678  C CG  . ASN B 1 264 ? -3.160  17.348  0.299   1.000 43.587  0  264 ASN B CG  1 ? 
ATOM   5679  O OD1 . ASN B 1 264 ? -3.479  16.289  0.823   1.000 48.445  0  264 ASN B OD1 1 ? 
ATOM   5680  N ND2 . ASN B 1 264 ? -2.011  17.493  -0.330  1.000 49.482  0  264 ASN B ND2 1 ? 
ATOM   5681  N N   . ILE B 1 265 ? -7.248  19.903  1.219   1.000 28.302  0  265 ILE B N   1 ? 
ATOM   5682  C CA  . ILE B 1 265 ? -8.165  20.935  1.794   1.000 29.439  0  265 ILE B CA  1 ? 
ATOM   5683  C C   . ILE B 1 265 ? -8.758  20.435  3.125   1.000 30.003  0  265 ILE B C   1 ? 
ATOM   5684  O O   . ILE B 1 265 ? -9.462  19.417  3.107   1.000 32.027  0  265 ILE B O   1 ? 
ATOM   5685  C CB  . ILE B 1 265 ? -9.262  21.302  0.774   1.000 29.563  0  265 ILE B CB  1 ? 
ATOM   5686  C CG1 . ILE B 1 265 ? -8.640  21.797  -0.533  1.000 29.012  0  265 ILE B CG1 1 ? 
ATOM   5687  C CG2 . ILE B 1 265 ? -10.250 22.310  1.359   1.000 32.811  0  265 ILE B CG2 1 ? 
ATOM   5688  C CD1 . ILE B 1 265 ? -9.628  22.036  -1.637  1.000 30.890  0  265 ILE B CD1 1 ? 
ATOM   5689  N N   . LYS B 1 266 ? -8.562  21.214  4.204   1.000 29.944  0  266 LYS B N   1 ? 
ATOM   5690  C CA  . LYS B 1 266 ? -9.107  20.968  5.566   1.000 28.530  0  266 LYS B CA  1 ? 
ATOM   5691  C C   . LYS B 1 266 ? -10.625 21.142  5.554   1.000 26.950  0  266 LYS B C   1 ? 
ATOM   5692  O O   . LYS B 1 266 ? -11.124 22.202  5.042   1.000 30.031  0  266 LYS B O   1 ? 
ATOM   5693  C CB  . LYS B 1 266 ? -8.478  21.908  6.594   1.000 27.582  0  266 LYS B CB  1 ? 
ATOM   5694  C CG  . LYS B 1 266 ? -6.977  21.791  6.784   1.000 31.636  0  266 LYS B CG  1 ? 
ATOM   5695  C CD  . LYS B 1 266 ? -6.471  20.398  7.046   1.000 34.607  0  266 LYS B CD  1 ? 
ATOM   5696  C CE  . LYS B 1 266 ? -4.987  20.378  7.380   1.000 38.712  0  266 LYS B CE  1 ? 
ATOM   5697  N NZ  . LYS B 1 266 ? -4.416  18.999  7.334   1.000 37.232  1  266 LYS B NZ  1 ? 
ATOM   5698  N N   . ILE B 1 267 ? -11.348 20.153  6.088   1.000 27.998  0  267 ILE B N   1 ? 
ATOM   5699  C CA  . ILE B 1 267 ? -12.827 20.226  6.291   1.000 27.403  0  267 ILE B CA  1 ? 
ATOM   5700  C C   . ILE B 1 267 ? -13.095 20.548  7.760   1.000 31.139  0  267 ILE B C   1 ? 
ATOM   5701  O O   . ILE B 1 267 ? -12.762 19.679  8.663   1.000 29.791  0  267 ILE B O   1 ? 
ATOM   5702  C CB  . ILE B 1 267 ? -13.556 18.941  5.855   1.000 29.773  0  267 ILE B CB  1 ? 
ATOM   5703  C CG1 . ILE B 1 267 ? -13.278 18.600  4.394   1.000 32.352  0  267 ILE B CG1 1 ? 
ATOM   5704  C CG2 . ILE B 1 267 ? -15.057 19.079  6.110   1.000 28.498  0  267 ILE B CG2 1 ? 
ATOM   5705  C CD1 . ILE B 1 267 ? -13.953 17.311  3.934   1.000 37.726  0  267 ILE B CD1 1 ? 
ATOM   5706  N N   . ILE B 1 268 ? -13.630 21.752  7.991   1.000 28.558  0  268 ILE B N   1 ? 
ATOM   5707  C CA  . ILE B 1 268 ? -14.138 22.257  9.297   1.000 28.049  0  268 ILE B CA  1 ? 
ATOM   5708  C C   . ILE B 1 268 ? -15.659 22.070  9.274   1.000 30.092  0  268 ILE B C   1 ? 
ATOM   5709  O O   . ILE B 1 268 ? -16.321 22.693  8.406   1.000 27.195  0  268 ILE B O   1 ? 
ATOM   5710  C CB  . ILE B 1 268 ? -13.769 23.741  9.499   1.000 29.262  0  268 ILE B CB  1 ? 
ATOM   5711  C CG1 . ILE B 1 268 ? -12.309 24.040  9.163   1.000 29.622  0  268 ILE B CG1 1 ? 
ATOM   5712  C CG2 . ILE B 1 268 ? -14.127 24.197  10.892  1.000 32.700  0  268 ILE B CG2 1 ? 
ATOM   5713  C CD1 . ILE B 1 268 ? -11.321 23.180  9.882   1.000 31.151  0  268 ILE B CD1 1 ? 
ATOM   5714  N N   . SER B 1 269 ? -16.192 21.195  10.122  1.000 27.274  0  269 SER B N   1 ? 
ATOM   5715  C CA  . SER B 1 269 ? -17.654 20.959  10.235  1.000 29.161  0  269 SER B CA  1 ? 
ATOM   5716  C C   . SER B 1 269 ? -18.238 22.039  11.130  1.000 27.752  0  269 SER B C   1 ? 
ATOM   5717  O O   . SER B 1 269 ? -17.710 22.223  12.229  1.000 28.177  0  269 SER B O   1 ? 
ATOM   5718  C CB  . SER B 1 269 ? -17.970 19.592  10.772  1.000 25.783  0  269 SER B CB  1 ? 
ATOM   5719  O OG  . SER B 1 269 ? -17.419 18.597  9.930   1.000 28.265  0  269 SER B OG  1 ? 
ATOM   5720  N N   . LYS B 1 270 ? -19.222 22.771  10.629  1.000 28.940  0  270 LYS B N   1 ? 
ATOM   5721  C CA  . LYS B 1 270 ? -20.007 23.748  11.425  1.000 33.938  0  270 LYS B CA  1 ? 
ATOM   5722  C C   . LYS B 1 270 ? -21.098 23.014  12.206  1.000 31.939  0  270 LYS B C   1 ? 
ATOM   5723  O O   . LYS B 1 270 ? -21.965 22.368  11.570  1.000 35.367  0  270 LYS B O   1 ? 
ATOM   5724  C CB  . LYS B 1 270 ? -20.624 24.808  10.506  1.000 33.349  0  270 LYS B CB  1 ? 
ATOM   5725  C CG  . LYS B 1 270 ? -19.612 25.583  9.671   1.000 37.483  0  270 LYS B CG  1 ? 
ATOM   5726  C CD  . LYS B 1 270 ? -20.237 26.674  8.804   1.000 40.555  0  270 LYS B CD  1 ? 
ATOM   5727  C CE  . LYS B 1 270 ? -20.852 27.813  9.602   1.000 43.546  0  270 LYS B CE  1 ? 
ATOM   5728  N NZ  . LYS B 1 270 ? -21.170 28.971  8.723   1.000 52.118  1  270 LYS B NZ  1 ? 
ATOM   5729  N N   . ILE B 1 271 ? -21.086 23.127  13.527  1.000 32.825  0  271 ILE B N   1 ? 
ATOM   5730  C CA  . ILE B 1 271 ? -22.174 22.600  14.398  1.000 30.705  0  271 ILE B CA  1 ? 
ATOM   5731  C C   . ILE B 1 271 ? -23.160 23.744  14.645  1.000 33.768  0  271 ILE B C   1 ? 
ATOM   5732  O O   . ILE B 1 271 ? -22.774 24.765  15.327  1.000 30.736  0  271 ILE B O   1 ? 
ATOM   5733  C CB  . ILE B 1 271 ? -21.609 21.999  15.699  1.000 31.954  0  271 ILE B CB  1 ? 
ATOM   5734  C CG1 . ILE B 1 271 ? -20.436 21.060  15.425  1.000 33.193  0  271 ILE B CG1 1 ? 
ATOM   5735  C CG2 . ILE B 1 271 ? -22.699 21.297  16.506  1.000 32.959  0  271 ILE B CG2 1 ? 
ATOM   5736  C CD1 . ILE B 1 271 ? -20.797 19.835  14.632  1.000 34.482  0  271 ILE B CD1 1 ? 
ATOM   5737  N N   . GLU B 1 272 ? -24.369 23.584  14.113  1.000 31.885  0  272 GLU B N   1 ? 
ATOM   5738  C CA  . GLU B 1 272 ? -25.401 24.642  13.993  1.000 36.723  0  272 GLU B CA  1 ? 
ATOM   5739  C C   . GLU B 1 272 ? -26.731 24.174  14.577  1.000 37.150  0  272 GLU B C   1 ? 
ATOM   5740  O O   . GLU B 1 272 ? -27.644 25.003  14.625  1.000 40.913  0  272 GLU B O   1 ? 
ATOM   5741  C CB  . GLU B 1 272 ? -25.588 25.044  12.527  1.000 37.122  0  272 GLU B CB  1 ? 
ATOM   5742  C CG  . GLU B 1 272 ? -24.358 25.720  11.943  1.000 41.789  0  272 GLU B CG  1 ? 
ATOM   5743  C CD  . GLU B 1 272 ? -24.443 26.241  10.514  1.000 44.412  0  272 GLU B CD  1 ? 
ATOM   5744  O OE1 . GLU B 1 272 ? -24.134 27.433  10.303  1.000 56.082  0  272 GLU B OE1 1 ? 
ATOM   5745  O OE2 . GLU B 1 272 ? -24.728 25.449  9.606   1.000 51.461  -1 272 GLU B OE2 1 ? 
ATOM   5746  N N   . ASN B 1 273 ? -26.848 22.922  15.032  1.000 34.406  0  273 ASN B N   1 ? 
ATOM   5747  C CA  . ASN B 1 273 ? -28.130 22.426  15.592  1.000 34.321  0  273 ASN B CA  1 ? 
ATOM   5748  C C   . ASN B 1 273 ? -27.894 21.259  16.568  1.000 38.706  0  273 ASN B C   1 ? 
ATOM   5749  O O   . ASN B 1 273 ? -26.731 20.851  16.782  1.000 37.731  0  273 ASN B O   1 ? 
ATOM   5750  C CB  . ASN B 1 273 ? -29.117 22.110  14.467  1.000 39.216  0  273 ASN B CB  1 ? 
ATOM   5751  C CG  . ASN B 1 273 ? -28.964 20.724  13.877  1.000 43.908  0  273 ASN B CG  1 ? 
ATOM   5752  O OD1 . ASN B 1 273 ? -29.929 20.162  13.365  1.000 50.825  0  273 ASN B OD1 1 ? 
ATOM   5753  N ND2 . ASN B 1 273 ? -27.766 20.162  13.923  1.000 43.111  0  273 ASN B ND2 1 ? 
ATOM   5754  N N   . HIS B 1 274 ? -28.975 20.772  17.172  1.000 42.344  0  274 HIS B N   1 ? 
ATOM   5755  C CA  . HIS B 1 274 ? -28.966 19.806  18.299  1.000 41.668  0  274 HIS B CA  1 ? 
ATOM   5756  C C   . HIS B 1 274 ? -28.320 18.495  17.852  1.000 39.497  0  274 HIS B C   1 ? 
ATOM   5757  O O   . HIS B 1 274 ? -27.449 17.975  18.592  1.000 41.680  0  274 HIS B O   1 ? 
ATOM   5758  C CB  . HIS B 1 274 ? -30.390 19.596  18.830  1.000 45.557  0  274 HIS B CB  1 ? 
ATOM   5759  C CG  . HIS B 1 274 ? -30.439 18.963  20.178  1.000 52.111  0  274 HIS B CG  1 ? 
ATOM   5760  N ND1 . HIS B 1 274 ? -30.535 19.703  21.331  1.000 58.576  0  274 HIS B ND1 1 ? 
ATOM   5761  C CD2 . HIS B 1 274 ? -30.443 17.670  20.561  1.000 55.411  0  274 HIS B CD2 1 ? 
ATOM   5762  C CE1 . HIS B 1 274 ? -30.595 18.896  22.367  1.000 54.625  0  274 HIS B CE1 1 ? 
ATOM   5763  N NE2 . HIS B 1 274 ? -30.524 17.647  21.922  1.000 58.020  0  274 HIS B NE2 1 ? 
ATOM   5764  N N   . GLU B 1 275 ? -28.687 17.998  16.675  1.000 37.499  0  275 GLU B N   1 ? 
ATOM   5765  C CA  . GLU B 1 275 ? -28.182 16.696  16.169  1.000 39.715  0  275 GLU B CA  1 ? 
ATOM   5766  C C   . GLU B 1 275 ? -26.659 16.748  16.028  1.000 40.152  0  275 GLU B C   1 ? 
ATOM   5767  O O   . GLU B 1 275 ? -25.979 15.769  16.458  1.000 40.804  0  275 GLU B O   1 ? 
ATOM   5768  C CB  . GLU B 1 275 ? -28.850 16.305  14.856  1.000 44.238  0  275 GLU B CB  1 ? 
ATOM   5769  C CG  . GLU B 1 275 ? -28.902 14.798  14.681  1.000 48.673  0  275 GLU B CG  1 ? 
ATOM   5770  C CD  . GLU B 1 275 ? -29.297 14.331  13.296  1.000 53.319  0  275 GLU B CD  1 ? 
ATOM   5771  O OE1 . GLU B 1 275 ? -28.843 13.233  12.910  1.000 56.078  0  275 GLU B OE1 1 ? 
ATOM   5772  O OE2 . GLU B 1 275 ? -30.074 15.066  12.613  1.000 52.645  -1 275 GLU B OE2 1 ? 
ATOM   5773  N N   . GLY B 1 276 ? -26.140 17.848  15.478  1.000 38.242  0  276 GLY B N   1 ? 
ATOM   5774  C CA  . GLY B 1 276 ? -24.697 18.140  15.433  1.000 37.862  0  276 GLY B CA  1 ? 
ATOM   5775  C C   . GLY B 1 276 ? -24.054 18.001  16.802  1.000 34.298  0  276 GLY B C   1 ? 
ATOM   5776  O O   . GLY B 1 276 ? -22.976 17.376  16.908  1.000 37.294  0  276 GLY B O   1 ? 
ATOM   5777  N N   . VAL B 1 277 ? -24.699 18.525  17.834  1.000 38.676  0  277 VAL B N   1 ? 
ATOM   5778  C CA  . VAL B 1 277 ? -24.196 18.410  19.231  1.000 37.664  0  277 VAL B CA  1 ? 
ATOM   5779  C C   . VAL B 1 277 ? -24.325 16.953  19.698  1.000 38.292  0  277 VAL B C   1 ? 
ATOM   5780  O O   . VAL B 1 277 ? -23.360 16.446  20.314  1.000 35.832  0  277 VAL B O   1 ? 
ATOM   5781  C CB  . VAL B 1 277 ? -24.916 19.390  20.172  1.000 38.706  0  277 VAL B CB  1 ? 
ATOM   5782  C CG1 . VAL B 1 277 ? -24.556 19.126  21.630  1.000 39.963  0  277 VAL B CG1 1 ? 
ATOM   5783  C CG2 . VAL B 1 277 ? -24.611 20.840  19.794  1.000 42.999  0  277 VAL B CG2 1 ? 
ATOM   5784  N N   . ARG B 1 278 ? -25.476 16.320  19.468  1.000 40.926  0  278 ARG B N   1 ? 
ATOM   5785  C CA  . ARG B 1 278 ? -25.731 14.915  19.890  1.000 45.912  0  278 ARG B CA  1 ? 
ATOM   5786  C C   . ARG B 1 278 ? -24.650 14.013  19.276  1.000 41.907  0  278 ARG B C   1 ? 
ATOM   5787  O O   . ARG B 1 278 ? -24.031 13.238  20.016  1.000 38.028  0  278 ARG B O   1 ? 
ATOM   5788  C CB  . ARG B 1 278 ? -27.102 14.429  19.424  1.000 52.898  0  278 ARG B CB  1 ? 
ATOM   5789  C CG  . ARG B 1 278 ? -28.259 14.709  20.368  1.000 63.895  0  278 ARG B CG  1 ? 
ATOM   5790  C CD  . ARG B 1 278 ? -29.557 14.140  19.789  1.000 74.856  0  278 ARG B CD  1 ? 
ATOM   5791  N NE  . ARG B 1 278 ? -30.109 14.980  18.715  1.000 83.877  0  278 ARG B NE  1 ? 
ATOM   5792  C CZ  . ARG B 1 278 ? -31.123 14.653  17.908  1.000 82.650  0  278 ARG B CZ  1 ? 
ATOM   5793  N NH1 . ARG B 1 278 ? -31.727 13.477  18.013  1.000 89.937  1  278 ARG B NH1 1 ? 
ATOM   5794  N NH2 . ARG B 1 278 ? -31.533 15.517  16.996  1.000 78.227  0  278 ARG B NH2 1 ? 
ATOM   5795  N N   . ARG B 1 279 ? -24.379 14.182  17.979  1.000 43.473  0  279 ARG B N   1 ? 
ATOM   5796  C CA  . ARG B 1 279 ? -23.527 13.266  17.176  1.000 38.856  0  279 ARG B CA  1 ? 
ATOM   5797  C C   . ARG B 1 279 ? -22.132 13.862  16.985  1.000 39.179  0  279 ARG B C   1 ? 
ATOM   5798  O O   . ARG B 1 279 ? -21.467 13.542  15.987  1.000 43.222  0  279 ARG B O   1 ? 
ATOM   5799  C CB  . ARG B 1 279 ? -24.236 12.981  15.861  1.000 42.044  0  279 ARG B CB  1 ? 
ATOM   5800  C CG  . ARG B 1 279 ? -25.572 12.278  16.067  1.000 42.436  0  279 ARG B CG  1 ? 
ATOM   5801  C CD  . ARG B 1 279 ? -26.199 11.889  14.762  1.000 45.798  0  279 ARG B CD  1 ? 
ATOM   5802  N NE  . ARG B 1 279 ? -25.527 10.746  14.165  1.000 49.837  0  279 ARG B NE  1 ? 
ATOM   5803  C CZ  . ARG B 1 279 ? -26.051 9.978   13.205  1.000 52.650  0  279 ARG B CZ  1 ? 
ATOM   5804  N NH1 . ARG B 1 279 ? -27.253 10.251  12.713  1.000 48.884  1  279 ARG B NH1 1 ? 
ATOM   5805  N NH2 . ARG B 1 279 ? -25.356 8.954   12.723  1.000 49.354  0  279 ARG B NH2 1 ? 
ATOM   5806  N N   . PHE B 1 280 ? -21.661 14.622  17.955  1.000 33.005  0  280 PHE B N   1 ? 
ATOM   5807  C CA  . PHE B 1 280 ? -20.403 15.403  17.839  1.000 37.040  0  280 PHE B CA  1 ? 
ATOM   5808  C C   . PHE B 1 280 ? -19.186 14.473  17.685  1.000 35.941  0  280 PHE B C   1 ? 
ATOM   5809  O O   . PHE B 1 280 ? -18.294 14.782  16.885  1.000 33.441  0  280 PHE B O   1 ? 
ATOM   5810  C CB  . PHE B 1 280 ? -20.235 16.305  19.061  1.000 31.909  0  280 PHE B CB  1 ? 
ATOM   5811  C CG  . PHE B 1 280 ? -19.036 17.191  18.958  1.000 34.274  0  280 PHE B CG  1 ? 
ATOM   5812  C CD1 . PHE B 1 280 ? -19.080 18.331  18.177  1.000 33.103  0  280 PHE B CD1 1 ? 
ATOM   5813  C CD2 . PHE B 1 280 ? -17.834 16.831  19.546  1.000 34.354  0  280 PHE B CD2 1 ? 
ATOM   5814  C CE1 . PHE B 1 280 ? -17.971 19.136  18.054  1.000 30.402  0  280 PHE B CE1 1 ? 
ATOM   5815  C CE2 . PHE B 1 280 ? -16.712 17.624  19.387  1.000 36.354  0  280 PHE B CE2 1 ? 
ATOM   5816  C CZ  . PHE B 1 280 ? -16.788 18.782  18.652  1.000 35.276  0  280 PHE B CZ  1 ? 
ATOM   5817  N N   . ASP B 1 281 ? -19.092 13.419  18.500  1.000 37.577  0  281 ASP B N   1 ? 
ATOM   5818  C CA  . ASP B 1 281 ? -17.881 12.552  18.561  1.000 43.254  0  281 ASP B CA  1 ? 
ATOM   5819  C C   . ASP B 1 281 ? -17.585 12.006  17.160  1.000 40.876  0  281 ASP B C   1 ? 
ATOM   5820  O O   . ASP B 1 281 ? -16.439 12.099  16.735  1.000 43.225  0  281 ASP B O   1 ? 
ATOM   5821  C CB  . ASP B 1 281 ? -18.004 11.444  19.616  1.000 49.069  0  281 ASP B CB  1 ? 
ATOM   5822  C CG  . ASP B 1 281 ? -17.869 11.954  21.049  1.000 53.204  0  281 ASP B CG  1 ? 
ATOM   5823  O OD1 . ASP B 1 281 ? -17.148 12.977  21.252  1.000 48.782  0  281 ASP B OD1 1 ? 
ATOM   5824  O OD2 . ASP B 1 281 ? -18.511 11.357  21.949  1.000 53.672  -1 281 ASP B OD2 1 ? 
ATOM   5825  N N   . GLU B 1 282 ? -18.585 11.519  16.438  1.000 37.252  0  282 GLU B N   1 ? 
ATOM   5826  C CA  . GLU B 1 282 ? -18.352 10.951  15.080  1.000 43.051  0  282 GLU B CA  1 ? 
ATOM   5827  C C   . GLU B 1 282 ? -18.157 12.061  14.036  1.000 36.273  0  282 GLU B C   1 ? 
ATOM   5828  O O   . GLU B 1 282 ? -17.461 11.809  13.053  1.000 39.945  0  282 GLU B O   1 ? 
ATOM   5829  C CB  . GLU B 1 282 ? -19.478 10.010  14.687  1.000 42.548  0  282 GLU B CB  1 ? 
ATOM   5830  C CG  . GLU B 1 282 ? -20.800 10.678  14.447  1.000 41.723  0  282 GLU B CG  1 ? 
ATOM   5831  C CD  . GLU B 1 282 ? -21.751 9.673   13.843  1.000 45.049  0  282 GLU B CD  1 ? 
ATOM   5832  O OE1 . GLU B 1 282 ? -21.531 8.450   14.087  1.000 52.779  0  282 GLU B OE1 1 ? 
ATOM   5833  O OE2 . GLU B 1 282 ? -22.633 10.087  13.069  1.000 43.474  -1 282 GLU B OE2 1 ? 
ATOM   5834  N N   . ILE B 1 283 ? -18.700 13.256  14.246  1.000 33.881  0  283 ILE B N   1 ? 
ATOM   5835  C CA  . ILE B 1 283 ? -18.419 14.407  13.331  1.000 34.362  0  283 ILE B CA  1 ? 
ATOM   5836  C C   . ILE B 1 283 ? -16.951 14.823  13.506  1.000 34.562  0  283 ILE B C   1 ? 
ATOM   5837  O O   . ILE B 1 283 ? -16.260 14.968  12.471  1.000 30.908  0  283 ILE B O   1 ? 
ATOM   5838  C CB  . ILE B 1 283 ? -19.418 15.556  13.532  1.000 32.636  0  283 ILE B CB  1 ? 
ATOM   5839  C CG1 . ILE B 1 283 ? -20.828 15.107  13.159  1.000 28.400  0  283 ILE B CG1 1 ? 
ATOM   5840  C CG2 . ILE B 1 283 ? -19.016 16.787  12.735  1.000 32.715  0  283 ILE B CG2 1 ? 
ATOM   5841  C CD1 . ILE B 1 283 ? -21.897 15.970  13.740  1.000 32.070  0  283 ILE B CD1 1 ? 
ATOM   5842  N N   . LEU B 1 284 ? -16.474 14.902  14.748  1.000 33.292  0  284 LEU B N   1 ? 
ATOM   5843  C CA  . LEU B 1 284 ? -15.074 15.280  15.068  1.000 37.306  0  284 LEU B CA  1 ? 
ATOM   5844  C C   . LEU B 1 284 ? -14.100 14.258  14.476  1.000 35.781  0  284 LEU B C   1 ? 
ATOM   5845  O O   . LEU B 1 284 ? -13.050 14.684  13.951  1.000 32.700  0  284 LEU B O   1 ? 
ATOM   5846  C CB  . LEU B 1 284 ? -14.900 15.396  16.586  1.000 38.252  0  284 LEU B CB  1 ? 
ATOM   5847  C CG  . LEU B 1 284 ? -13.479 15.689  17.059  1.000 40.823  0  284 LEU B CG  1 ? 
ATOM   5848  C CD1 . LEU B 1 284 ? -13.033 17.072  16.603  1.000 42.833  0  284 LEU B CD1 1 ? 
ATOM   5849  C CD2 . LEU B 1 284 ? -13.374 15.567  18.564  1.000 38.682  0  284 LEU B CD2 1 ? 
ATOM   5850  N N   . GLU B 1 285 ? -14.383 12.956  14.607  1.000 42.263  0  285 GLU B N   1 ? 
ATOM   5851  C CA  . GLU B 1 285 ? -13.493 11.878  14.087  1.000 38.935  0  285 GLU B CA  1 ? 
ATOM   5852  C C   . GLU B 1 285 ? -13.406 12.022  12.556  1.000 40.328  0  285 GLU B C   1 ? 
ATOM   5853  O O   . GLU B 1 285 ? -12.284 11.894  12.009  1.000 35.248  0  285 GLU B O   1 ? 
ATOM   5854  C CB  . GLU B 1 285 ? -13.979 10.486  14.511  1.000 46.205  0  285 GLU B CB  1 ? 
ATOM   5855  C CG  . GLU B 1 285 ? -12.900 9.401   14.402  1.000 50.344  0  285 GLU B CG  1 ? 
ATOM   5856  C CD  . GLU B 1 285 ? -12.631 8.881   12.989  1.000 59.517  0  285 GLU B CD  1 ? 
ATOM   5857  O OE1 . GLU B 1 285 ? -13.602 8.850   12.171  1.000 63.235  0  285 GLU B OE1 1 ? 
ATOM   5858  O OE2 . GLU B 1 285 ? -11.442 8.536   12.684  1.000 60.023  -1 285 GLU B OE2 1 ? 
ATOM   5859  N N   . ALA B 1 286 ? -14.532 12.338  11.898  1.000 36.234  0  286 ALA B N   1 ? 
ATOM   5860  C CA  . ALA B 1 286 ? -14.631 12.504  10.429  1.000 34.186  0  286 ALA B CA  1 ? 
ATOM   5861  C C   . ALA B 1 286 ? -13.910 13.773  9.952   1.000 36.493  0  286 ALA B C   1 ? 
ATOM   5862  O O   . ALA B 1 286 ? -13.504 13.786  8.780   1.000 37.138  0  286 ALA B O   1 ? 
ATOM   5863  C CB  . ALA B 1 286 ? -16.077 12.543  10.021  1.000 35.411  0  286 ALA B CB  1 ? 
ATOM   5864  N N   . SER B 1 287 ? -13.833 14.822  10.784  1.000 32.821  0  287 SER B N   1 ? 
ATOM   5865  C CA  . SER B 1 287 ? -13.508 16.209  10.353  1.000 31.268  0  287 SER B CA  1 ? 
ATOM   5866  C C   . SER B 1 287 ? -12.022 16.504  10.585  1.000 31.883  0  287 SER B C   1 ? 
ATOM   5867  O O   . SER B 1 287 ? -11.383 15.797  11.367  1.000 31.251  0  287 SER B O   1 ? 
ATOM   5868  C CB  . SER B 1 287 ? -14.379 17.235  11.061  1.000 31.493  0  287 SER B CB  1 ? 
ATOM   5869  O OG  . SER B 1 287 ? -15.771 16.999  10.842  1.000 31.850  0  287 SER B OG  1 ? 
ATOM   5870  N N   . ASP B 1 288 ? -11.502 17.552  9.947   1.000 31.490  0  288 ASP B N   1 ? 
ATOM   5871  C CA  . ASP B 1 288 ? -10.159 18.099  10.242  1.000 27.705  0  288 ASP B CA  1 ? 
ATOM   5872  C C   . ASP B 1 288 ? -10.285 19.105  11.393  1.000 29.417  0  288 ASP B C   1 ? 
ATOM   5873  O O   . ASP B 1 288 ? -9.298  19.334  12.079  1.000 37.309  0  288 ASP B O   1 ? 
ATOM   5874  C CB  . ASP B 1 288 ? -9.531  18.665  8.982   1.000 29.678  0  288 ASP B CB  1 ? 
ATOM   5875  C CG  . ASP B 1 288 ? -9.456  17.628  7.873   1.000 34.180  0  288 ASP B CG  1 ? 
ATOM   5876  O OD1 . ASP B 1 288 ? -9.948  17.903  6.748   1.000 31.333  0  288 ASP B OD1 1 ? 
ATOM   5877  O OD2 . ASP B 1 288 ? -8.897  16.566  8.132   1.000 41.164  -1 288 ASP B OD2 1 ? 
ATOM   5878  N N   . GLY B 1 289 ? -11.485 19.616  11.652  1.000 29.205  0  289 GLY B N   1 ? 
ATOM   5879  C CA  . GLY B 1 289 ? -11.731 20.560  12.753  1.000 28.190  0  289 GLY B CA  1 ? 
ATOM   5880  C C   . GLY B 1 289 ? -13.193 20.947  12.821  1.000 28.000  0  289 GLY B C   1 ? 
ATOM   5881  O O   . GLY B 1 289 ? -13.964 20.404  12.041  1.000 25.362  0  289 GLY B O   1 ? 
ATOM   5882  N N   . ILE B 1 290 ? -13.539 21.863  13.725  1.000 27.483  0  290 ILE B N   1 ? 
ATOM   5883  C CA  . ILE B 1 290 ? -14.941 22.135  14.149  1.000 28.869  0  290 ILE B CA  1 ? 
ATOM   5884  C C   . ILE B 1 290 ? -15.134 23.647  14.237  1.000 26.499  0  290 ILE B C   1 ? 
ATOM   5885  O O   . ILE B 1 290 ? -14.188 24.339  14.667  1.000 26.570  0  290 ILE B O   1 ? 
ATOM   5886  C CB  . ILE B 1 290 ? -15.218 21.436  15.491  1.000 29.606  0  290 ILE B CB  1 ? 
ATOM   5887  C CG1 . ILE B 1 290 ? -15.225 19.914  15.332  1.000 32.178  0  290 ILE B CG1 1 ? 
ATOM   5888  C CG2 . ILE B 1 290 ? -16.492 21.963  16.124  1.000 32.978  0  290 ILE B CG2 1 ? 
ATOM   5889  C CD1 . ILE B 1 290 ? -16.451 19.350  14.688  1.000 34.481  0  290 ILE B CD1 1 ? 
ATOM   5890  N N   . MET B 1 291 ? -16.279 24.145  13.785  1.000 29.121  0  291 MET B N   1 ? 
ATOM   5891  C CA  . MET B 1 291 ? -16.722 25.544  14.072  1.000 29.887  0  291 MET B CA  1 ? 
ATOM   5892  C C   . MET B 1 291 ? -18.000 25.493  14.916  1.000 27.452  0  291 MET B C   1 ? 
ATOM   5893  O O   . MET B 1 291 ? -18.998 24.922  14.457  1.000 29.027  0  291 MET B O   1 ? 
ATOM   5894  C CB  . MET B 1 291 ? -16.971 26.319  12.777  1.000 32.901  0  291 MET B CB  1 ? 
ATOM   5895  C CG  . MET B 1 291 ? -17.578 27.709  13.006  1.000 37.326  0  291 MET B CG  1 ? 
ATOM   5896  S SD  . MET B 1 291 ? -17.856 28.634  11.478  1.000 36.114  0  291 MET B SD  1 ? 
ATOM   5897  C CE  . MET B 1 291 ? -16.182 28.768  10.854  1.000 41.646  0  291 MET B CE  1 ? 
ATOM   5898  N N   . VAL B 1 292 ? -17.954 26.047  16.116  1.000 26.240  0  292 VAL B N   1 ? 
ATOM   5899  C CA  . VAL B 1 292 ? -19.132 26.230  17.010  1.000 27.314  0  292 VAL B CA  1 ? 
ATOM   5900  C C   . VAL B 1 292 ? -19.871 27.513  16.602  1.000 28.676  0  292 VAL B C   1 ? 
ATOM   5901  O O   . VAL B 1 292 ? -19.339 28.631  16.842  1.000 28.330  0  292 VAL B O   1 ? 
ATOM   5902  C CB  . VAL B 1 292 ? -18.700 26.277  18.481  1.000 25.987  0  292 VAL B CB  1 ? 
ATOM   5903  C CG1 . VAL B 1 292 ? -19.880 26.502  19.421  1.000 28.416  0  292 VAL B CG1 1 ? 
ATOM   5904  C CG2 . VAL B 1 292 ? -17.942 25.035  18.882  1.000 29.409  0  292 VAL B CG2 1 ? 
ATOM   5905  N N   . ALA B 1 293 ? -21.052 27.362  16.024  1.000 29.322  0  293 ALA B N   1 ? 
ATOM   5906  C CA  . ALA B 1 293 ? -21.924 28.476  15.582  1.000 31.546  0  293 ALA B CA  1 ? 
ATOM   5907  C C   . ALA B 1 293 ? -22.933 28.776  16.679  1.000 32.314  0  293 ALA B C   1 ? 
ATOM   5908  O O   . ALA B 1 293 ? -24.022 28.221  16.607  1.000 33.677  0  293 ALA B O   1 ? 
ATOM   5909  C CB  . ALA B 1 293 ? -22.623 28.101  14.315  1.000 31.352  0  293 ALA B CB  1 ? 
ATOM   5910  N N   . ARG B 1 294 ? -22.562 29.602  17.659  1.000 32.876  0  294 ARG B N   1 ? 
ATOM   5911  C CA  . ARG B 1 294 ? -23.335 29.799  18.915  1.000 31.640  0  294 ARG B CA  1 ? 
ATOM   5912  C C   . ARG B 1 294 ? -24.725 30.370  18.599  1.000 32.208  0  294 ARG B C   1 ? 
ATOM   5913  O O   . ARG B 1 294 ? -25.700 29.949  19.250  1.000 33.171  0  294 ARG B O   1 ? 
ATOM   5914  C CB  . ARG B 1 294 ? -22.628 30.744  19.889  1.000 27.837  0  294 ARG B CB  1 ? 
ATOM   5915  C CG  . ARG B 1 294 ? -21.318 30.219  20.452  1.000 31.450  0  294 ARG B CG  1 ? 
ATOM   5916  C CD  . ARG B 1 294 ? -20.078 30.752  19.763  1.000 29.714  0  294 ARG B CD  1 ? 
ATOM   5917  N NE  . ARG B 1 294 ? -19.984 32.212  19.787  1.000 30.837  0  294 ARG B NE  1 ? 
ATOM   5918  C CZ  . ARG B 1 294 ? -19.703 32.965  20.863  1.000 32.160  0  294 ARG B CZ  1 ? 
ATOM   5919  N NH1 . ARG B 1 294 ? -19.455 32.414  22.037  1.000 32.574  1  294 ARG B NH1 1 ? 
ATOM   5920  N NH2 . ARG B 1 294 ? -19.669 34.283  20.753  1.000 35.909  0  294 ARG B NH2 1 ? 
ATOM   5921  N N   . GLY B 1 295 ? -24.810 31.321  17.680  1.000 32.545  0  295 GLY B N   1 ? 
ATOM   5922  C CA  . GLY B 1 295 ? -26.078 32.006  17.359  1.000 38.128  0  295 GLY B CA  1 ? 
ATOM   5923  C C   . GLY B 1 295 ? -27.104 31.040  16.793  1.000 39.584  0  295 GLY B C   1 ? 
ATOM   5924  O O   . GLY B 1 295 ? -28.285 31.116  17.168  1.000 41.876  0  295 GLY B O   1 ? 
ATOM   5925  N N   . ASP B 1 296 ? -26.662 30.114  15.954  1.000 42.146  0  296 ASP B N   1 ? 
ATOM   5926  C CA  . ASP B 1 296 ? -27.537 29.062  15.375  1.000 40.207  0  296 ASP B CA  1 ? 
ATOM   5927  C C   . ASP B 1 296 ? -27.866 28.029  16.449  1.000 36.768  0  296 ASP B C   1 ? 
ATOM   5928  O O   . ASP B 1 296 ? -29.037 27.660  16.543  1.000 34.797  0  296 ASP B O   1 ? 
ATOM   5929  C CB  . ASP B 1 296 ? -26.901 28.488  14.119  1.000 42.679  0  296 ASP B CB  1 ? 
ATOM   5930  C CG  . ASP B 1 296 ? -26.538 29.589  13.136  1.000 46.710  0  296 ASP B CG  1 ? 
ATOM   5931  O OD1 . ASP B 1 296 ? -27.448 29.984  12.354  1.000 52.975  0  296 ASP B OD1 1 ? 
ATOM   5932  O OD2 . ASP B 1 296 ? -25.359 30.097  13.203  1.000 46.086  -1 296 ASP B OD2 1 ? 
ATOM   5933  N N   . LEU B 1 297 ? -26.893 27.623  17.273  1.000 37.413  0  297 LEU B N   1 ? 
ATOM   5934  C CA  . LEU B 1 297 ? -27.154 26.675  18.390  1.000 37.474  0  297 LEU B CA  1 ? 
ATOM   5935  C C   . LEU B 1 297 ? -28.242 27.265  19.299  1.000 42.891  0  297 LEU B C   1 ? 
ATOM   5936  O O   . LEU B 1 297 ? -29.192 26.519  19.657  1.000 37.508  0  297 LEU B O   1 ? 
ATOM   5937  C CB  . LEU B 1 297 ? -25.860 26.399  19.155  1.000 37.974  0  297 LEU B CB  1 ? 
ATOM   5938  C CG  . LEU B 1 297 ? -24.859 25.485  18.448  1.000 36.632  0  297 LEU B CG  1 ? 
ATOM   5939  C CD1 . LEU B 1 297 ? -23.587 25.363  19.259  1.000 37.962  0  297 LEU B CD1 1 ? 
ATOM   5940  C CD2 . LEU B 1 297 ? -25.442 24.104  18.190  1.000 38.726  0  297 LEU B CD2 1 ? 
ATOM   5941  N N   . GLY B 1 298 ? -28.147 28.569  19.597  1.000 41.903  0  298 GLY B N   1 ? 
ATOM   5942  C CA  . GLY B 1 298 ? -29.075 29.297  20.484  1.000 45.960  0  298 GLY B CA  1 ? 
ATOM   5943  C C   . GLY B 1 298 ? -30.518 29.293  19.987  1.000 47.657  0  298 GLY B C   1 ? 
ATOM   5944  O O   . GLY B 1 298 ? -31.400 29.751  20.736  1.000 49.607  0  298 GLY B O   1 ? 
ATOM   5945  N N   . ILE B 1 299 ? -30.768 28.885  18.745  1.000 50.376  0  299 ILE B N   1 ? 
ATOM   5946  C CA  . ILE B 1 299 ? -32.152 28.766  18.196  1.000 51.059  0  299 ILE B CA  1 ? 
ATOM   5947  C C   . ILE B 1 299 ? -32.643 27.342  18.455  1.000 51.440  0  299 ILE B C   1 ? 
ATOM   5948  O O   . ILE B 1 299 ? -33.687 27.169  19.085  1.000 56.789  0  299 ILE B O   1 ? 
ATOM   5949  C CB  . ILE B 1 299 ? -32.168 29.132  16.703  1.000 52.958  0  299 ILE B CB  1 ? 
ATOM   5950  C CG1 . ILE B 1 299 ? -31.800 30.601  16.498  1.000 55.290  0  299 ILE B CG1 1 ? 
ATOM   5951  C CG2 . ILE B 1 299 ? -33.504 28.787  16.069  1.000 49.473  0  299 ILE B CG2 1 ? 
ATOM   5952  C CD1 . ILE B 1 299 ? -31.580 30.979  15.048  1.000 58.303  0  299 ILE B CD1 1 ? 
ATOM   5953  N N   . GLU B 1 300 ? -31.823 26.374  18.080  1.000 53.917  0  300 GLU B N   1 ? 
ATOM   5954  C CA  . GLU B 1 300 ? -32.115 24.924  18.116  1.000 55.855  0  300 GLU B CA  1 ? 
ATOM   5955  C C   . GLU B 1 300 ? -32.148 24.408  19.564  1.000 53.816  0  300 GLU B C   1 ? 
ATOM   5956  O O   . GLU B 1 300 ? -32.610 23.278  19.758  1.000 64.466  0  300 GLU B O   1 ? 
ATOM   5957  C CB  . GLU B 1 300 ? -31.026 24.206  17.314  1.000 57.371  0  300 GLU B CB  1 ? 
ATOM   5958  C CG  . GLU B 1 300 ? -30.864 24.736  15.894  1.000 59.915  0  300 GLU B CG  1 ? 
ATOM   5959  C CD  . GLU B 1 300 ? -31.849 24.174  14.879  1.000 59.230  0  300 GLU B CD  1 ? 
ATOM   5960  O OE1 . GLU B 1 300 ? -32.497 23.135  15.181  1.000 50.267  0  300 GLU B OE1 1 ? 
ATOM   5961  O OE2 . GLU B 1 300 ? -31.963 24.774  13.786  1.000 62.675  -1 300 GLU B OE2 1 ? 
ATOM   5962  N N   . ILE B 1 301 ? -31.666 25.195  20.530  1.000 45.355  0  301 ILE B N   1 ? 
ATOM   5963  C CA  . ILE B 1 301 ? -31.208 24.723  21.873  1.000 49.739  0  301 ILE B CA  1 ? 
ATOM   5964  C C   . ILE B 1 301 ? -31.444 25.849  22.877  1.000 54.219  0  301 ILE B C   1 ? 
ATOM   5965  O O   . ILE B 1 301 ? -31.170 27.012  22.594  1.000 56.719  0  301 ILE B O   1 ? 
ATOM   5966  C CB  . ILE B 1 301 ? -29.714 24.288  21.803  1.000 49.790  0  301 ILE B CB  1 ? 
ATOM   5967  C CG1 . ILE B 1 301 ? -29.547 22.952  21.085  1.000 49.229  0  301 ILE B CG1 1 ? 
ATOM   5968  C CG2 . ILE B 1 301 ? -29.036 24.258  23.161  1.000 43.881  0  301 ILE B CG2 1 ? 
ATOM   5969  C CD1 . ILE B 1 301 ? -28.122 22.642  20.735  1.000 62.065  0  301 ILE B CD1 1 ? 
ATOM   5970  N N   . PRO B 1 302 ? -31.921 25.546  24.100  1.000 55.641  0  302 PRO B N   1 ? 
ATOM   5971  C CA  . PRO B 1 302 ? -32.217 26.597  25.072  1.000 56.221  0  302 PRO B CA  1 ? 
ATOM   5972  C C   . PRO B 1 302 ? -30.972 27.428  25.416  1.000 54.651  0  302 PRO B C   1 ? 
ATOM   5973  O O   . PRO B 1 302 ? -29.920 26.860  25.576  1.000 52.848  0  302 PRO B O   1 ? 
ATOM   5974  C CB  . PRO B 1 302 ? -32.732 25.840  26.306  1.000 56.778  0  302 PRO B CB  1 ? 
ATOM   5975  C CG  . PRO B 1 302 ? -33.130 24.461  25.778  1.000 59.928  0  302 PRO B CG  1 ? 
ATOM   5976  C CD  . PRO B 1 302 ? -32.220 24.196  24.596  1.000 57.238  0  302 PRO B CD  1 ? 
ATOM   5977  N N   . ALA B 1 303 ? -31.146 28.740  25.572  1.000 62.083  0  303 ALA B N   1 ? 
ATOM   5978  C CA  . ALA B 1 303 ? -30.061 29.750  25.651  1.000 73.473  0  303 ALA B CA  1 ? 
ATOM   5979  C C   . ALA B 1 303 ? -29.125 29.429  26.823  1.000 72.500  0  303 ALA B C   1 ? 
ATOM   5980  O O   . ALA B 1 303 ? -27.902 29.655  26.708  1.000 95.586  0  303 ALA B O   1 ? 
ATOM   5981  C CB  . ALA B 1 303 ? -30.661 31.130  25.786  1.000 79.449  0  303 ALA B CB  1 ? 
ATOM   5982  N N   . GLU B 1 304 ? -29.690 28.889  27.894  1.000 73.609  0  304 GLU B N   1 ? 
ATOM   5983  C CA  . GLU B 1 304 ? -28.998 28.552  29.163  1.000 68.462  0  304 GLU B CA  1 ? 
ATOM   5984  C C   . GLU B 1 304 ? -28.226 27.221  29.049  1.000 66.788  0  304 GLU B C   1 ? 
ATOM   5985  O O   . GLU B 1 304 ? -27.802 26.710  30.108  1.000 71.490  0  304 GLU B O   1 ? 
ATOM   5986  C CB  . GLU B 1 304 ? -30.036 28.478  30.295  1.000 69.637  0  304 GLU B CB  1 ? 
ATOM   5987  C CG  . GLU B 1 304 ? -30.953 27.241  30.258  1.000 71.146  0  304 GLU B CG  1 ? 
ATOM   5988  C CD  . GLU B 1 304 ? -32.255 27.359  29.461  1.000 67.518  0  304 GLU B CD  1 ? 
ATOM   5989  O OE1 . GLU B 1 304 ? -32.312 28.182  28.518  1.000 65.427  0  304 GLU B OE1 1 ? 
ATOM   5990  O OE2 . GLU B 1 304 ? -33.209 26.614  29.776  1.000 61.002  -1 304 GLU B OE2 1 ? 
ATOM   5991  N N   . LYS B 1 305 ? -28.089 26.638  27.851  1.000 57.006  0  305 LYS B N   1 ? 
ATOM   5992  C CA  . LYS B 1 305 ? -27.377 25.341  27.664  1.000 44.782  0  305 LYS B CA  1 ? 
ATOM   5993  C C   . LYS B 1 305 ? -26.254 25.472  26.636  1.000 41.946  0  305 LYS B C   1 ? 
ATOM   5994  O O   . LYS B 1 305 ? -25.452 24.516  26.529  1.000 40.754  0  305 LYS B O   1 ? 
ATOM   5995  C CB  . LYS B 1 305 ? -28.352 24.238  27.243  1.000 42.676  0  305 LYS B CB  1 ? 
ATOM   5996  C CG  . LYS B 1 305 ? -28.975 23.495  28.411  1.000 48.252  0  305 LYS B CG  1 ? 
ATOM   5997  C CD  . LYS B 1 305 ? -30.230 22.737  28.075  1.000 53.152  0  305 LYS B CD  1 ? 
ATOM   5998  C CE  . LYS B 1 305 ? -30.872 22.148  29.318  1.000 54.809  0  305 LYS B CE  1 ? 
ATOM   5999  N NZ  . LYS B 1 305 ? -30.109 20.976  29.824  1.000 53.919  1  305 LYS B NZ  1 ? 
ATOM   6000  N N   . VAL B 1 306 ? -26.203 26.572  25.883  1.000 37.823  0  306 VAL B N   1 ? 
ATOM   6001  C CA  . VAL B 1 306 ? -25.271 26.696  24.727  1.000 36.254  0  306 VAL B CA  1 ? 
ATOM   6002  C C   . VAL B 1 306 ? -23.848 26.811  25.274  1.000 32.606  0  306 VAL B C   1 ? 
ATOM   6003  O O   . VAL B 1 306 ? -22.957 26.216  24.671  1.000 37.827  0  306 VAL B O   1 ? 
ATOM   6004  C CB  . VAL B 1 306 ? -25.632 27.863  23.791  1.000 35.481  0  306 VAL B CB  1 ? 
ATOM   6005  C CG1 . VAL B 1 306 ? -24.570 28.086  22.726  1.000 36.886  0  306 VAL B CG1 1 ? 
ATOM   6006  C CG2 . VAL B 1 306 ? -26.986 27.654  23.133  1.000 35.891  0  306 VAL B CG2 1 ? 
ATOM   6007  N N   . PHE B 1 307 ? -23.645 27.477  26.411  1.000 29.383  0  307 PHE B N   1 ? 
ATOM   6008  C CA  . PHE B 1 307 ? -22.290 27.647  26.992  1.000 32.593  0  307 PHE B CA  1 ? 
ATOM   6009  C C   . PHE B 1 307 ? -21.720 26.252  27.318  1.000 30.335  0  307 PHE B C   1 ? 
ATOM   6010  O O   . PHE B 1 307 ? -20.523 26.043  27.150  1.000 33.101  0  307 PHE B O   1 ? 
ATOM   6011  C CB  . PHE B 1 307 ? -22.318 28.606  28.186  1.000 36.240  0  307 PHE B CB  1 ? 
ATOM   6012  C CG  . PHE B 1 307 ? -22.846 27.996  29.450  1.000 39.016  0  307 PHE B CG  1 ? 
ATOM   6013  C CD1 . PHE B 1 307 ? -24.209 27.984  29.713  1.000 40.061  0  307 PHE B CD1 1 ? 
ATOM   6014  C CD2 . PHE B 1 307 ? -21.984 27.370  30.338  1.000 39.536  0  307 PHE B CD2 1 ? 
ATOM   6015  C CE1 . PHE B 1 307 ? -24.692 27.397  30.868  1.000 39.861  0  307 PHE B CE1 1 ? 
ATOM   6016  C CE2 . PHE B 1 307 ? -22.474 26.768  31.484  1.000 40.447  0  307 PHE B CE2 1 ? 
ATOM   6017  C CZ  . PHE B 1 307 ? -23.829 26.779  31.741  1.000 42.474  0  307 PHE B CZ  1 ? 
ATOM   6018  N N   . LEU B 1 308 ? -22.571 25.310  27.726  1.000 29.661  0  308 LEU B N   1 ? 
ATOM   6019  C CA  . LEU B 1 308 ? -22.181 23.913  28.019  1.000 29.688  0  308 LEU B CA  1 ? 
ATOM   6020  C C   . LEU B 1 308 ? -21.728 23.241  26.725  1.000 30.102  0  308 LEU B C   1 ? 
ATOM   6021  O O   . LEU B 1 308 ? -20.664 22.572  26.735  1.000 32.495  0  308 LEU B O   1 ? 
ATOM   6022  C CB  . LEU B 1 308 ? -23.363 23.154  28.618  1.000 30.465  0  308 LEU B CB  1 ? 
ATOM   6023  C CG  . LEU B 1 308 ? -23.748 23.523  30.050  1.000 33.005  0  308 LEU B CG  1 ? 
ATOM   6024  C CD1 . LEU B 1 308 ? -25.005 22.773  30.460  1.000 34.252  0  308 LEU B CD1 1 ? 
ATOM   6025  C CD2 . LEU B 1 308 ? -22.618 23.252  31.036  1.000 33.032  0  308 LEU B CD2 1 ? 
ATOM   6026  N N   . ALA B 1 309 ? -22.518 23.404  25.671  1.000 31.653  0  309 ALA B N   1 ? 
ATOM   6027  C CA  . ALA B 1 309 ? -22.257 22.874  24.317  1.000 30.485  0  309 ALA B CA  1 ? 
ATOM   6028  C C   . ALA B 1 309 ? -20.934 23.452  23.800  1.000 31.637  0  309 ALA B C   1 ? 
ATOM   6029  O O   . ALA B 1 309 ? -20.073 22.679  23.303  1.000 32.799  0  309 ALA B O   1 ? 
ATOM   6030  C CB  . ALA B 1 309 ? -23.425 23.197  23.423  1.000 29.800  0  309 ALA B CB  1 ? 
ATOM   6031  N N   . GLN B 1 310 ? -20.713 24.749  23.991  1.000 31.197  0  310 GLN B N   1 ? 
ATOM   6032  C CA  . GLN B 1 310 ? -19.474 25.404  23.531  1.000 26.665  0  310 GLN B CA  1 ? 
ATOM   6033  C C   . GLN B 1 310 ? -18.298 24.790  24.286  1.000 27.944  0  310 GLN B C   1 ? 
ATOM   6034  O O   . GLN B 1 310 ? -17.287 24.410  23.637  1.000 25.204  0  310 GLN B O   1 ? 
ATOM   6035  C CB  . GLN B 1 310 ? -19.541 26.923  23.696  1.000 27.752  0  310 GLN B CB  1 ? 
ATOM   6036  C CG  . GLN B 1 310 ? -18.169 27.586  23.489  1.000 27.440  0  310 GLN B CG  1 ? 
ATOM   6037  C CD  . GLN B 1 310 ? -18.236 29.097  23.515  1.000 28.832  0  310 GLN B CD  1 ? 
ATOM   6038  O OE1 . GLN B 1 310 ? -19.052 29.712  22.837  1.000 30.150  0  310 GLN B OE1 1 ? 
ATOM   6039  N NE2 . GLN B 1 310 ? -17.311 29.716  24.232  1.000 28.680  0  310 GLN B NE2 1 ? 
ATOM   6040  N N   . LYS B 1 311 ? -18.390 24.741  25.610  1.000 27.613  0  311 LYS B N   1 ? 
ATOM   6041  C CA  . LYS B 1 311 ? -17.289 24.268  26.470  1.000 29.135  0  311 LYS B CA  1 ? 
ATOM   6042  C C   . LYS B 1 311 ? -17.008 22.798  26.163  1.000 29.566  0  311 LYS B C   1 ? 
ATOM   6043  O O   . LYS B 1 311 ? -15.842 22.450  26.136  1.000 29.059  0  311 LYS B O   1 ? 
ATOM   6044  C CB  . LYS B 1 311 ? -17.609 24.534  27.939  1.000 32.628  0  311 LYS B CB  1 ? 
ATOM   6045  C CG  . LYS B 1 311 ? -17.291 25.953  28.393  1.000 33.510  0  311 LYS B CG  1 ? 
ATOM   6046  C CD  . LYS B 1 311 ? -18.114 26.380  29.592  1.000 36.850  0  311 LYS B CD  1 ? 
ATOM   6047  C CE  . LYS B 1 311 ? -18.167 27.882  29.779  1.000 34.262  0  311 LYS B CE  1 ? 
ATOM   6048  N NZ  . LYS B 1 311 ? -16.829 28.436  30.067  1.000 33.537  1  311 LYS B NZ  1 ? 
ATOM   6049  N N   . MET B 1 312 ? -18.038 21.986  25.905  1.000 30.577  0  312 MET B N   1 ? 
ATOM   6050  C CA  . MET B 1 312 ? -17.876 20.534  25.626  1.000 32.842  0  312 MET B CA  1 ? 
ATOM   6051  C C   . MET B 1 312 ? -17.088 20.324  24.321  1.000 29.577  0  312 MET B C   1 ? 
ATOM   6052  O O   . MET B 1 312 ? -16.129 19.508  24.304  1.000 30.202  0  312 MET B O   1 ? 
ATOM   6053  C CB  . MET B 1 312 ? -19.228 19.828  25.525  1.000 32.946  0  312 MET B CB  1 ? 
ATOM   6054  C CG  . MET B 1 312 ? -19.093 18.331  25.204  1.000 35.933  0  312 MET B CG  1 ? 
ATOM   6055  S SD  . MET B 1 312 ? -19.047 17.941  23.419  1.000 40.841  0  312 MET B SD  1 ? 
ATOM   6056  C CE  . MET B 1 312 ? -20.773 18.202  23.008  1.000 37.134  0  312 MET B CE  1 ? 
ATOM   6057  N N   . MET B 1 313 ? -17.470 21.023  23.257  1.000 29.308  0  313 MET B N   1 ? 
ATOM   6058  C CA  . MET B 1 313 ? -16.912 20.780  21.918  1.000 27.329  0  313 MET B CA  1 ? 
ATOM   6059  C C   . MET B 1 313 ? -15.488 21.297  21.900  1.000 28.347  0  313 MET B C   1 ? 
ATOM   6060  O O   . MET B 1 313 ? -14.602 20.560  21.405  1.000 30.725  0  313 MET B O   1 ? 
ATOM   6061  C CB  . MET B 1 313 ? -17.768 21.409  20.836  1.000 28.566  0  313 MET B CB  1 ? 
ATOM   6062  C CG  . MET B 1 313 ? -19.097 20.714  20.718  1.000 30.784  0  313 MET B CG  1 ? 
ATOM   6063  S SD  . MET B 1 313 ? -20.101 21.292  19.334  1.000 33.023  0  313 MET B SD  1 ? 
ATOM   6064  C CE  . MET B 1 313 ? -21.013 22.603  20.143  1.000 37.098  0  313 MET B CE  1 ? 
ATOM   6065  N N   . ILE B 1 314 ? -15.218 22.407  22.571  1.000 29.226  0  314 ILE B N   1 ? 
ATOM   6066  C CA  . ILE B 1 314 ? -13.835 22.953  22.584  1.000 28.891  0  314 ILE B CA  1 ? 
ATOM   6067  C C   . ILE B 1 314 ? -12.930 21.969  23.357  1.000 31.683  0  314 ILE B C   1 ? 
ATOM   6068  O O   . ILE B 1 314 ? -11.773 21.736  22.911  1.000 32.771  0  314 ILE B O   1 ? 
ATOM   6069  C CB  . ILE B 1 314 ? -13.802 24.372  23.169  1.000 26.881  0  314 ILE B CB  1 ? 
ATOM   6070  C CG1 . ILE B 1 314 ? -14.506 25.370  22.250  1.000 29.586  0  314 ILE B CG1 1 ? 
ATOM   6071  C CG2 . ILE B 1 314 ? -12.372 24.791  23.448  1.000 28.619  0  314 ILE B CG2 1 ? 
ATOM   6072  C CD1 . ILE B 1 314 ? -14.673 26.756  22.881  1.000 28.968  0  314 ILE B CD1 1 ? 
ATOM   6073  N N   . GLY B 1 315 ? -13.388 21.504  24.524  1.000 26.686  0  315 GLY B N   1 ? 
ATOM   6074  C CA  . GLY B 1 315 ? -12.700 20.477  25.322  1.000 27.613  0  315 GLY B CA  1 ? 
ATOM   6075  C C   . GLY B 1 315 ? -12.431 19.232  24.497  1.000 27.202  0  315 GLY B C   1 ? 
ATOM   6076  O O   . GLY B 1 315 ? -11.278 18.843  24.410  1.000 27.052  0  315 GLY B O   1 ? 
ATOM   6077  N N   . ARG B 1 316 ? -13.439 18.692  23.814  1.000 29.457  0  316 ARG B N   1 ? 
ATOM   6078  C CA  . ARG B 1 316 ? -13.258 17.455  23.000  1.000 34.189  0  316 ARG B CA  1 ? 
ATOM   6079  C C   . ARG B 1 316 ? -12.307 17.728  21.825  1.000 34.514  0  316 ARG B C   1 ? 
ATOM   6080  O O   . ARG B 1 316 ? -11.460 16.869  21.537  1.000 32.635  0  316 ARG B O   1 ? 
ATOM   6081  C CB  . ARG B 1 316 ? -14.610 16.892  22.549  1.000 34.429  0  316 ARG B CB  1 ? 
ATOM   6082  C CG  . ARG B 1 316 ? -15.463 16.408  23.712  1.000 36.173  0  316 ARG B CG  1 ? 
ATOM   6083  C CD  . ARG B 1 316 ? -16.521 15.412  23.295  1.000 37.166  0  316 ARG B CD  1 ? 
ATOM   6084  N NE  . ARG B 1 316 ? -17.550 15.310  24.315  1.000 39.223  0  316 ARG B NE  1 ? 
ATOM   6085  C CZ  . ARG B 1 316 ? -18.742 14.748  24.151  1.000 35.521  0  316 ARG B CZ  1 ? 
ATOM   6086  N NH1 . ARG B 1 316 ? -19.069 14.210  23.001  1.000 38.168  1  316 ARG B NH1 1 ? 
ATOM   6087  N NH2 . ARG B 1 316 ? -19.629 14.783  25.125  1.000 37.210  0  316 ARG B NH2 1 ? 
ATOM   6088  N N   . CYS B 1 317 ? -12.395 18.890  21.187  1.000 33.814  0  317 CYS B N   1 ? 
ATOM   6089  C CA  . CYS B 1 317 ? -11.454 19.245  20.096  1.000 30.738  0  317 CYS B CA  1 ? 
ATOM   6090  C C   . CYS B 1 317 ? -10.043 19.302  20.652  1.000 28.860  0  317 CYS B C   1 ? 
ATOM   6091  O O   . CYS B 1 317 ? -9.152  18.755  19.968  1.000 26.081  0  317 CYS B O   1 ? 
ATOM   6092  C CB  . CYS B 1 317 ? -11.829 20.541  19.401  1.000 31.898  0  317 CYS B CB  1 ? 
ATOM   6093  S SG  . CYS B 1 317 ? -13.354 20.364  18.451  1.000 29.301  0  317 CYS B SG  1 ? 
ATOM   6094  N N   . ASN B 1 318 ? -9.844  19.923  21.832  1.000 29.155  0  318 ASN B N   1 ? 
ATOM   6095  C CA  . ASN B 1 318 ? -8.494  20.114  22.434  1.000 30.619  0  318 ASN B CA  1 ? 
ATOM   6096  C C   . ASN B 1 318 ? -7.923  18.715  22.763  1.000 33.264  0  318 ASN B C   1 ? 
ATOM   6097  O O   . ASN B 1 318 ? -6.739  18.507  22.593  1.000 28.040  0  318 ASN B O   1 ? 
ATOM   6098  C CB  . ASN B 1 318 ? -8.487  21.002  23.698  1.000 31.896  0  318 ASN B CB  1 ? 
ATOM   6099  C CG  . ASN B 1 318 ? -8.714  22.500  23.503  1.000 32.425  0  318 ASN B CG  1 ? 
ATOM   6100  O OD1 . ASN B 1 318 ? -8.905  23.197  24.481  1.000 27.330  0  318 ASN B OD1 1 ? 
ATOM   6101  N ND2 . ASN B 1 318 ? -8.725  23.017  22.277  1.000 29.128  0  318 ASN B ND2 1 ? 
ATOM   6102  N N   . ARG B 1 319 ? -8.782  17.786  23.160  1.000 33.271  0  319 ARG B N   1 ? 
ATOM   6103  C CA  . ARG B 1 319 ? -8.407  16.401  23.518  1.000 40.133  0  319 ARG B CA  1 ? 
ATOM   6104  C C   . ARG B 1 319 ? -7.935  15.658  22.258  1.000 36.781  0  319 ARG B C   1 ? 
ATOM   6105  O O   . ARG B 1 319 ? -6.881  15.028  22.340  1.000 36.098  0  319 ARG B O   1 ? 
ATOM   6106  C CB  . ARG B 1 319 ? -9.596  15.696  24.179  1.000 43.975  0  319 ARG B CB  1 ? 
ATOM   6107  C CG  . ARG B 1 319 ? -9.192  14.715  25.265  1.000 49.455  0  319 ARG B CG  1 ? 
ATOM   6108  C CD  . ARG B 1 319 ? -9.920  13.397  25.158  1.000 48.913  0  319 ARG B CD  1 ? 
ATOM   6109  N NE  . ARG B 1 319 ? -11.357 13.420  25.412  1.000 48.935  0  319 ARG B NE  1 ? 
ATOM   6110  C CZ  . ARG B 1 319 ? -12.306 13.318  24.488  1.000 50.395  0  319 ARG B CZ  1 ? 
ATOM   6111  N NH1 . ARG B 1 319 ? -12.004 13.301  23.194  1.000 66.710  1  319 ARG B NH1 1 ? 
ATOM   6112  N NH2 . ARG B 1 319 ? -13.571 13.251  24.862  1.000 43.626  0  319 ARG B NH2 1 ? 
ATOM   6113  N N   . ALA B 1 320 ? -8.662  15.778  21.134  1.000 32.025  0  320 ALA B N   1 ? 
ATOM   6114  C CA  . ALA B 1 320 ? -8.334  15.138  19.828  1.000 33.522  0  320 ALA B CA  1 ? 
ATOM   6115  C C   . ALA B 1 320 ? -7.199  15.869  19.102  1.000 32.485  0  320 ALA B C   1 ? 
ATOM   6116  O O   . ALA B 1 320 ? -6.720  15.332  18.097  1.000 39.118  0  320 ALA B O   1 ? 
ATOM   6117  C CB  . ALA B 1 320 ? -9.547  15.075  18.936  1.000 33.154  0  320 ALA B CB  1 ? 
ATOM   6118  N N   . GLY B 1 321 ? -6.765  17.040  19.564  1.000 28.115  0  321 GLY B N   1 ? 
ATOM   6119  C CA  . GLY B 1 321 ? -5.712  17.782  18.850  1.000 28.152  0  321 GLY B CA  1 ? 
ATOM   6120  C C   . GLY B 1 321 ? -6.202  18.278  17.499  1.000 30.610  0  321 GLY B C   1 ? 
ATOM   6121  O O   . GLY B 1 321 ? -5.373  18.458  16.599  1.000 31.927  0  321 GLY B O   1 ? 
ATOM   6122  N N   . LYS B 1 322 ? -7.511  18.539  17.372  1.000 32.704  0  322 LYS B N   1 ? 
ATOM   6123  C CA  . LYS B 1 322 ? -8.125  19.066  16.139  1.000 32.294  0  322 LYS B CA  1 ? 
ATOM   6124  C C   . LYS B 1 322 ? -8.498  20.534  16.362  1.000 33.611  0  322 LYS B C   1 ? 
ATOM   6125  O O   . LYS B 1 322 ? -8.974  20.914  17.436  1.000 31.047  0  322 LYS B O   1 ? 
ATOM   6126  C CB  . LYS B 1 322 ? -9.302  18.165  15.731  1.000 35.597  0  322 LYS B CB  1 ? 
ATOM   6127  C CG  . LYS B 1 322 ? -8.882  16.993  14.839  1.000 36.718  0  322 LYS B CG  1 ? 
ATOM   6128  C CD  . LYS B 1 322 ? -9.963  15.966  14.570  1.000 41.783  0  322 LYS B CD  1 ? 
ATOM   6129  C CE  . LYS B 1 322 ? -9.465  14.801  13.726  1.000 38.013  0  322 LYS B CE  1 ? 
ATOM   6130  N NZ  . LYS B 1 322 ? -10.594 13.959  13.260  1.000 36.887  1  322 LYS B NZ  1 ? 
ATOM   6131  N N   . PRO B 1 323 ? -8.274  21.413  15.363  1.000 30.787  0  323 PRO B N   1 ? 
ATOM   6132  C CA  . PRO B 1 323 ? -8.638  22.819  15.489  1.000 31.517  0  323 PRO B CA  1 ? 
ATOM   6133  C C   . PRO B 1 323 ? -10.128 22.991  15.798  1.000 29.004  0  323 PRO B C   1 ? 
ATOM   6134  O O   . PRO B 1 323 ? -10.944 22.309  15.207  1.000 30.959  0  323 PRO B O   1 ? 
ATOM   6135  C CB  . PRO B 1 323 ? -8.308  23.411  14.111  1.000 31.336  0  323 PRO B CB  1 ? 
ATOM   6136  C CG  . PRO B 1 323 ? -7.254  22.477  13.554  1.000 35.842  0  323 PRO B CG  1 ? 
ATOM   6137  C CD  . PRO B 1 323 ? -7.658  21.113  14.062  1.000 35.769  0  323 PRO B CD  1 ? 
ATOM   6138  N N   . VAL B 1 324 ? -10.443 23.953  16.653  1.000 27.381  0  324 VAL B N   1 ? 
ATOM   6139  C CA  . VAL B 1 324 ? -11.835 24.393  16.918  1.000 27.920  0  324 VAL B CA  1 ? 
ATOM   6140  C C   . VAL B 1 324 ? -11.917 25.921  16.780  1.000 28.416  0  324 VAL B C   1 ? 
ATOM   6141  O O   . VAL B 1 324 ? -11.076 26.658  17.347  1.000 31.027  0  324 VAL B O   1 ? 
ATOM   6142  C CB  . VAL B 1 324 ? -12.314 23.898  18.295  1.000 29.305  0  324 VAL B CB  1 ? 
ATOM   6143  C CG1 . VAL B 1 324 ? -11.452 24.438  19.431  1.000 26.616  0  324 VAL B CG1 1 ? 
ATOM   6144  C CG2 . VAL B 1 324 ? -13.795 24.185  18.524  1.000 29.578  0  324 VAL B CG2 1 ? 
ATOM   6145  N N   . ILE B 1 325 ? -12.931 26.377  16.064  1.000 28.123  0  325 ILE B N   1 ? 
ATOM   6146  C CA  . ILE B 1 325 ? -13.182 27.808  15.783  1.000 27.910  0  325 ILE B CA  1 ? 
ATOM   6147  C C   . ILE B 1 325 ? -14.455 28.215  16.509  1.000 27.701  0  325 ILE B C   1 ? 
ATOM   6148  O O   . ILE B 1 325 ? -15.447 27.523  16.345  1.000 26.831  0  325 ILE B O   1 ? 
ATOM   6149  C CB  . ILE B 1 325 ? -13.332 28.034  14.271  1.000 27.415  0  325 ILE B CB  1 ? 
ATOM   6150  C CG1 . ILE B 1 325 ? -12.104 27.578  13.499  1.000 25.620  0  325 ILE B CG1 1 ? 
ATOM   6151  C CG2 . ILE B 1 325 ? -13.672 29.488  13.987  1.000 29.828  0  325 ILE B CG2 1 ? 
ATOM   6152  C CD1 . ILE B 1 325 ? -12.363 27.424  12.019  1.000 26.746  0  325 ILE B CD1 1 ? 
ATOM   6153  N N   . CYS B 1 326 ? -14.444 29.344  17.208  1.000 28.742  0  326 CYS B N   1 ? 
ATOM   6154  C CA  . CYS B 1 326 ? -15.675 29.967  17.757  1.000 33.032  0  326 CYS B CA  1 ? 
ATOM   6155  C C   . CYS B 1 326 ? -16.182 31.065  16.843  1.000 31.204  0  326 CYS B C   1 ? 
ATOM   6156  O O   . CYS B 1 326 ? -15.376 31.953  16.491  1.000 25.313  0  326 CYS B O   1 ? 
ATOM   6157  C CB  . CYS B 1 326 ? -15.425 30.592  19.110  1.000 40.203  0  326 CYS B CB  1 ? 
ATOM   6158  S SG  . CYS B 1 326 ? -15.726 29.395  20.404  1.000 48.361  0  326 CYS B SG  1 ? 
ATOM   6159  N N   . ALA B 1 327 ? -17.474 31.043  16.545  1.000 28.454  0  327 ALA B N   1 ? 
ATOM   6160  C CA  . ALA B 1 327 ? -18.066 31.900  15.504  1.000 30.707  0  327 ALA B CA  1 ? 
ATOM   6161  C C   . ALA B 1 327 ? -19.448 32.416  15.928  1.000 27.337  0  327 ALA B C   1 ? 
ATOM   6162  O O   . ALA B 1 327 ? -20.129 31.740  16.722  1.000 26.583  0  327 ALA B O   1 ? 
ATOM   6163  C CB  . ALA B 1 327 ? -18.134 31.137  14.205  1.000 31.721  0  327 ALA B CB  1 ? 
ATOM   6164  N N   . THR B 1 328 ? -19.832 33.562  15.345  1.000 26.764  0  328 THR B N   1 ? 
ATOM   6165  C CA  . THR B 1 328 ? -21.141 34.261  15.474  1.000 28.613  0  328 THR B CA  1 ? 
ATOM   6166  C C   . THR B 1 328 ? -21.170 35.004  16.807  1.000 29.881  0  328 THR B C   1 ? 
ATOM   6167  O O   . THR B 1 328 ? -20.490 34.572  17.739  1.000 28.420  0  328 THR B O   1 ? 
ATOM   6168  C CB  . THR B 1 328 ? -22.361 33.331  15.335  1.000 27.113  0  328 THR B CB  1 ? 
ATOM   6169  O OG1 . THR B 1 328 ? -22.543 32.566  16.530  1.000 30.923  0  328 THR B OG1 1 ? 
ATOM   6170  C CG2 . THR B 1 328 ? -22.264 32.391  14.157  1.000 27.695  0  328 THR B CG2 1 ? 
ATOM   6171  N N   . GLN B 1 329 ? -21.895 36.120  16.858  1.000 30.831  0  329 GLN B N   1 ? 
ATOM   6172  C CA  . GLN B 1 329 ? -22.150 36.893  18.096  1.000 29.689  0  329 GLN B CA  1 ? 
ATOM   6173  C C   . GLN B 1 329 ? -20.820 37.238  18.762  1.000 26.679  0  329 GLN B C   1 ? 
ATOM   6174  O O   . GLN B 1 329 ? -20.791 37.346  19.984  1.000 29.554  0  329 GLN B O   1 ? 
ATOM   6175  C CB  . GLN B 1 329 ? -23.094 36.113  19.021  1.000 30.955  0  329 GLN B CB  1 ? 
ATOM   6176  C CG  . GLN B 1 329 ? -24.485 35.869  18.427  1.000 35.786  0  329 GLN B CG  1 ? 
ATOM   6177  C CD  . GLN B 1 329 ? -25.405 35.062  19.328  1.000 40.030  0  329 GLN B CD  1 ? 
ATOM   6178  O OE1 . GLN B 1 329 ? -24.984 34.421  20.295  1.000 43.577  0  329 GLN B OE1 1 ? 
ATOM   6179  N NE2 . GLN B 1 329 ? -26.687 35.066  19.007  1.000 39.175  0  329 GLN B NE2 1 ? 
ATOM   6180  N N   . MET B 1 330 ? -19.769 37.495  17.987  1.000 29.729  0  330 MET B N   1 ? 
ATOM   6181  C CA  . MET B 1 330 ? -18.445 37.863  18.549  1.000 31.405  0  330 MET B CA  1 ? 
ATOM   6182  C C   . MET B 1 330 ? -18.393 39.367  18.835  1.000 29.482  0  330 MET B C   1 ? 
ATOM   6183  O O   . MET B 1 330 ? -18.476 39.726  20.024  1.000 33.821  0  330 MET B O   1 ? 
ATOM   6184  C CB  . MET B 1 330 ? -17.292 37.458  17.638  1.000 32.812  0  330 MET B CB  1 ? 
ATOM   6185  C CG  . MET B 1 330 ? -17.122 35.976  17.561  1.000 41.625  0  330 MET B CG  1 ? 
ATOM   6186  S SD  . MET B 1 330 ? -16.758 35.124  19.139  1.000 40.008  0  330 MET B SD  1 ? 
ATOM   6187  C CE  . MET B 1 330 ? -17.478 33.550  18.704  1.000 43.133  0  330 MET B CE  1 ? 
ATOM   6188  N N   . LEU B 1 331 ? -18.219 40.204  17.820  1.000 27.201  0  331 LEU B N   1 ? 
ATOM   6189  C CA  . LEU B 1 331 ? -18.130 41.678  17.986  1.000 27.805  0  331 LEU B CA  1 ? 
ATOM   6190  C C   . LEU B 1 331 ? -19.200 42.374  17.134  1.000 27.786  0  331 LEU B C   1 ? 
ATOM   6191  O O   . LEU B 1 331 ? -18.861 43.297  16.407  1.000 32.170  0  331 LEU B O   1 ? 
ATOM   6192  C CB  . LEU B 1 331 ? -16.720 42.127  17.616  1.000 26.703  0  331 LEU B CB  1 ? 
ATOM   6193  C CG  . LEU B 1 331 ? -15.599 41.497  18.450  1.000 30.589  0  331 LEU B CG  1 ? 
ATOM   6194  C CD1 . LEU B 1 331 ? -14.248 41.962  17.959  1.000 32.372  0  331 LEU B CD1 1 ? 
ATOM   6195  C CD2 . LEU B 1 331 ? -15.748 41.813  19.932  1.000 29.985  0  331 LEU B CD2 1 ? 
ATOM   6196  N N   . GLU B 1 332 ? -20.448 41.975  17.276  1.000 31.393  0  332 GLU B N   1 ? 
ATOM   6197  C CA  . GLU B 1 332 ? -21.557 42.340  16.350  1.000 36.014  0  332 GLU B CA  1 ? 
ATOM   6198  C C   . GLU B 1 332 ? -21.863 43.846  16.480  1.000 33.152  0  332 GLU B C   1 ? 
ATOM   6199  O O   . GLU B 1 332 ? -22.102 44.502  15.445  1.000 36.182  0  332 GLU B O   1 ? 
ATOM   6200  C CB  . GLU B 1 332 ? -22.760 41.457  16.671  1.000 41.967  0  332 GLU B CB  1 ? 
ATOM   6201  C CG  . GLU B 1 332 ? -23.610 41.086  15.481  1.000 52.189  0  332 GLU B CG  1 ? 
ATOM   6202  C CD  . GLU B 1 332 ? -24.610 39.968  15.772  1.000 58.723  0  332 GLU B CD  1 ? 
ATOM   6203  O OE1 . GLU B 1 332 ? -25.268 39.503  14.819  1.000 64.330  0  332 GLU B OE1 1 ? 
ATOM   6204  O OE2 . GLU B 1 332 ? -24.730 39.565  16.951  1.000 62.488  -1 332 GLU B OE2 1 ? 
ATOM   6205  N N   . SER B 1 333 ? -21.805 44.392  17.695  1.000 30.847  0  333 SER B N   1 ? 
ATOM   6206  C CA  . SER B 1 333 ? -21.984 45.842  17.979  1.000 29.803  0  333 SER B CA  1 ? 
ATOM   6207  C C   . SER B 1 333 ? -21.060 46.662  17.077  1.000 29.745  0  333 SER B C   1 ? 
ATOM   6208  O O   . SER B 1 333 ? -21.432 47.799  16.737  1.000 30.408  0  333 SER B O   1 ? 
ATOM   6209  C CB  . SER B 1 333 ? -21.732 46.160  19.434  1.000 33.423  0  333 SER B CB  1 ? 
ATOM   6210  O OG  . SER B 1 333 ? -20.337 46.132  19.720  1.000 33.270  0  333 SER B OG  1 ? 
ATOM   6211  N N   . MET B 1 334 ? -19.921 46.098  16.648  1.000 29.182  0  334 MET B N   1 ? 
ATOM   6212  C CA  . MET B 1 334 ? -18.882 46.874  15.925  1.000 27.898  0  334 MET B CA  1 ? 
ATOM   6213  C C   . MET B 1 334 ? -19.242 46.943  14.445  1.000 27.309  0  334 MET B C   1 ? 
ATOM   6214  O O   . MET B 1 334 ? -18.495 47.560  13.688  1.000 30.612  0  334 MET B O   1 ? 
ATOM   6215  C CB  . MET B 1 334 ? -17.486 46.273  16.111  1.000 28.911  0  334 MET B CB  1 ? 
ATOM   6216  C CG  . MET B 1 334 ? -16.942 46.487  17.482  1.000 27.839  0  334 MET B CG  1 ? 
ATOM   6217  S SD  . MET B 1 334 ? -15.203 46.071  17.595  1.000 32.141  0  334 MET B SD  1 ? 
ATOM   6218  C CE  . MET B 1 334 ? -14.469 47.447  16.708  1.000 36.121  0  334 MET B CE  1 ? 
ATOM   6219  N N   . ILE B 1 335 ? -20.383 46.387  14.052  1.000 31.047  0  335 ILE B N   1 ? 
ATOM   6220  C CA  . ILE B 1 335 ? -20.972 46.651  12.712  1.000 34.222  0  335 ILE B CA  1 ? 
ATOM   6221  C C   . ILE B 1 335 ? -21.243 48.161  12.621  1.000 32.810  0  335 ILE B C   1 ? 
ATOM   6222  O O   . ILE B 1 335 ? -20.927 48.740  11.578  1.000 34.472  0  335 ILE B O   1 ? 
ATOM   6223  C CB  . ILE B 1 335 ? -22.234 45.792  12.439  1.000 34.058  0  335 ILE B CB  1 ? 
ATOM   6224  C CG1 . ILE B 1 335 ? -21.893 44.315  12.230  1.000 35.182  0  335 ILE B CG1 1 ? 
ATOM   6225  C CG2 . ILE B 1 335 ? -22.998 46.317  11.232  1.000 32.285  0  335 ILE B CG2 1 ? 
ATOM   6226  C CD1 . ILE B 1 335 ? -23.097 43.391  12.210  1.000 35.524  0  335 ILE B CD1 1 ? 
ATOM   6227  N N   . LYS B 1 336 ? -21.747 48.767  13.699  1.000 38.729  0  336 LYS B N   1 ? 
ATOM   6228  C CA  . LYS B 1 336 ? -22.175 50.197  13.751  1.000 40.969  0  336 LYS B CA  1 ? 
ATOM   6229  C C   . LYS B 1 336 ? -21.272 51.034  14.660  1.000 37.252  0  336 LYS B C   1 ? 
ATOM   6230  O O   . LYS B 1 336 ? -21.336 52.254  14.571  1.000 39.323  0  336 LYS B O   1 ? 
ATOM   6231  C CB  . LYS B 1 336 ? -23.623 50.306  14.245  1.000 43.134  0  336 LYS B CB  1 ? 
ATOM   6232  C CG  . LYS B 1 336 ? -24.657 49.607  13.371  1.000 52.674  0  336 LYS B CG  1 ? 
ATOM   6233  C CD  . LYS B 1 336 ? -24.708 50.129  11.939  1.000 59.786  0  336 LYS B CD  1 ? 
ATOM   6234  C CE  . LYS B 1 336 ? -26.077 49.981  11.286  1.000 68.366  0  336 LYS B CE  1 ? 
ATOM   6235  N NZ  . LYS B 1 336 ? -26.385 48.572  10.918  1.000 73.184  1  336 LYS B NZ  1 ? 
ATOM   6236  N N   . LYS B 1 337 ? -20.514 50.429  15.559  1.000 39.037  0  337 LYS B N   1 ? 
ATOM   6237  C CA  . LYS B 1 337 ? -19.797 51.209  16.592  1.000 42.705  0  337 LYS B CA  1 ? 
ATOM   6238  C C   . LYS B 1 337 ? -18.324 50.853  16.529  1.000 39.560  0  337 LYS B C   1 ? 
ATOM   6239  O O   . LYS B 1 337 ? -17.974 49.719  16.223  1.000 38.908  0  337 LYS B O   1 ? 
ATOM   6240  C CB  . LYS B 1 337 ? -20.435 51.005  17.969  1.000 50.153  0  337 LYS B CB  1 ? 
ATOM   6241  C CG  . LYS B 1 337 ? -21.586 51.957  18.272  1.000 57.833  0  337 LYS B CG  1 ? 
ATOM   6242  C CD  . LYS B 1 337 ? -22.377 51.593  19.516  1.000 71.855  0  337 LYS B CD  1 ? 
ATOM   6243  C CE  . LYS B 1 337 ? -22.713 52.789  20.393  1.000 77.565  0  337 LYS B CE  1 ? 
ATOM   6244  N NZ  . LYS B 1 337 ? -22.829 52.411  21.824  1.000 73.047  1  337 LYS B NZ  1 ? 
ATOM   6245  N N   . PRO B 1 338 ? -17.430 51.843  16.742  1.000 37.412  0  338 PRO B N   1 ? 
ATOM   6246  C CA  . PRO B 1 338 ? -15.994 51.622  16.641  1.000 37.095  0  338 PRO B CA  1 ? 
ATOM   6247  C C   . PRO B 1 338 ? -15.366 50.897  17.845  1.000 33.062  0  338 PRO B C   1 ? 
ATOM   6248  O O   . PRO B 1 338 ? -14.202 50.700  17.802  1.000 35.618  0  338 PRO B O   1 ? 
ATOM   6249  C CB  . PRO B 1 338 ? -15.440 53.059  16.530  1.000 40.523  0  338 PRO B CB  1 ? 
ATOM   6250  C CG  . PRO B 1 338 ? -16.431 53.909  17.308  1.000 42.006  0  338 PRO B CG  1 ? 
ATOM   6251  C CD  . PRO B 1 338 ? -17.772 53.229  17.113  1.000 41.968  0  338 PRO B CD  1 ? 
ATOM   6252  N N   . ARG B 1 339 ? -16.140 50.611  18.896  1.000 37.203  0  339 ARG B N   1 ? 
ATOM   6253  C CA  . ARG B 1 339 ? -15.721 49.858  20.110  1.000 40.510  0  339 ARG B CA  1 ? 
ATOM   6254  C C   . ARG B 1 339 ? -16.778 48.815  20.453  1.000 38.255  0  339 ARG B C   1 ? 
ATOM   6255  O O   . ARG B 1 339 ? -17.972 49.055  20.264  1.000 37.054  0  339 ARG B O   1 ? 
ATOM   6256  C CB  . ARG B 1 339 ? -15.527 50.827  21.280  1.000 48.410  0  339 ARG B CB  1 ? 
ATOM   6257  C CG  . ARG B 1 339 ? -14.340 51.759  21.086  1.000 60.413  0  339 ARG B CG  1 ? 
ATOM   6258  C CD  . ARG B 1 339 ? -13.903 52.427  22.372  1.000 74.556  0  339 ARG B CD  1 ? 
ATOM   6259  N NE  . ARG B 1 339 ? -12.950 53.504  22.123  1.000 87.026  0  339 ARG B NE  1 ? 
ATOM   6260  C CZ  . ARG B 1 339 ? -12.443 54.310  23.062  1.000 104.272 0  339 ARG B CZ  1 ? 
ATOM   6261  N NH1 . ARG B 1 339 ? -11.586 55.262  22.722  1.000 105.291 1  339 ARG B NH1 1 ? 
ATOM   6262  N NH2 . ARG B 1 339 ? -12.791 54.162  24.332  1.000 104.757 0  339 ARG B NH2 1 ? 
ATOM   6263  N N   . PRO B 1 340 ? -16.380 47.627  20.965  1.000 32.336  0  340 PRO B N   1 ? 
ATOM   6264  C CA  . PRO B 1 340 ? -17.345 46.613  21.385  1.000 33.839  0  340 PRO B CA  1 ? 
ATOM   6265  C C   . PRO B 1 340 ? -17.886 46.938  22.785  1.000 29.646  0  340 PRO B C   1 ? 
ATOM   6266  O O   . PRO B 1 340 ? -17.391 47.840  23.398  1.000 27.460  0  340 PRO B O   1 ? 
ATOM   6267  C CB  . PRO B 1 340 ? -16.497 45.336  21.419  1.000 32.339  0  340 PRO B CB  1 ? 
ATOM   6268  C CG  . PRO B 1 340 ? -15.139 45.834  21.825  1.000 33.940  0  340 PRO B CG  1 ? 
ATOM   6269  C CD  . PRO B 1 340 ? -14.994 47.201  21.189  1.000 34.839  0  340 PRO B CD  1 ? 
ATOM   6270  N N   . THR B 1 341 ? -18.854 46.171  23.258  1.000 27.863  0  341 THR B N   1 ? 
ATOM   6271  C CA  . THR B 1 341 ? -19.344 46.231  24.649  1.000 27.693  0  341 THR B CA  1 ? 
ATOM   6272  C C   . THR B 1 341 ? -18.471 45.354  25.556  1.000 29.285  0  341 THR B C   1 ? 
ATOM   6273  O O   . THR B 1 341 ? -17.711 44.472  25.051  1.000 27.406  0  341 THR B O   1 ? 
ATOM   6274  C CB  . THR B 1 341 ? -20.807 45.811  24.734  1.000 27.816  0  341 THR B CB  1 ? 
ATOM   6275  O OG1 . THR B 1 341 ? -20.844 44.451  24.328  1.000 27.875  0  341 THR B OG1 1 ? 
ATOM   6276  C CG2 . THR B 1 341 ? -21.723 46.626  23.847  1.000 29.647  0  341 THR B CG2 1 ? 
ATOM   6277  N N   . ARG B 1 342 ? -18.609 45.598  26.852  1.000 30.224  0  342 ARG B N   1 ? 
ATOM   6278  C CA  . ARG B 1 342 ? -18.032 44.824  27.973  1.000 32.487  0  342 ARG B CA  1 ? 
ATOM   6279  C C   . ARG B 1 342 ? -18.435 43.358  27.776  1.000 29.118  0  342 ARG B C   1 ? 
ATOM   6280  O O   . ARG B 1 342 ? -17.522 42.513  27.720  1.000 27.817  0  342 ARG B O   1 ? 
ATOM   6281  C CB  . ARG B 1 342 ? -18.518 45.463  29.287  1.000 33.808  0  342 ARG B CB  1 ? 
ATOM   6282  C CG  . ARG B 1 342 ? -17.820 45.013  30.561  1.000 35.548  0  342 ARG B CG  1 ? 
ATOM   6283  C CD  . ARG B 1 342 ? -18.227 43.635  31.067  1.000 35.989  0  342 ARG B CD  1 ? 
ATOM   6284  N NE  . ARG B 1 342 ? -19.652 43.429  31.002  1.000 31.369  0  342 ARG B NE  1 ? 
ATOM   6285  C CZ  . ARG B 1 342 ? -20.238 42.244  30.979  1.000 36.215  0  342 ARG B CZ  1 ? 
ATOM   6286  N NH1 . ARG B 1 342 ? -19.520 41.129  31.039  1.000 36.518  1  342 ARG B NH1 1 ? 
ATOM   6287  N NH2 . ARG B 1 342 ? -21.557 42.173  30.894  1.000 35.562  0  342 ARG B NH2 1 ? 
ATOM   6288  N N   . ALA B 1 343 ? -19.725 43.085  27.562  1.000 25.943  0  343 ALA B N   1 ? 
ATOM   6289  C CA  . ALA B 1 343 ? -20.266 41.710  27.374  1.000 31.354  0  343 ALA B CA  1 ? 
ATOM   6290  C C   . ALA B 1 343 ? -19.519 40.996  26.237  1.000 33.507  0  343 ALA B C   1 ? 
ATOM   6291  O O   . ALA B 1 343 ? -19.134 39.836  26.410  1.000 29.997  0  343 ALA B O   1 ? 
ATOM   6292  C CB  . ALA B 1 343 ? -21.745 41.736  27.102  1.000 30.196  0  343 ALA B CB  1 ? 
ATOM   6293  N N   . GLU B 1 344 ? -19.286 41.689  25.125  1.000 37.027  0  344 GLU B N   1 ? 
ATOM   6294  C CA  . GLU B 1 344 ? -18.652 41.104  23.918  1.000 37.257  0  344 GLU B CA  1 ? 
ATOM   6295  C C   . GLU B 1 344 ? -17.177 40.804  24.201  1.000 35.267  0  344 GLU B C   1 ? 
ATOM   6296  O O   . GLU B 1 344 ? -16.728 39.713  23.839  1.000 34.209  0  344 GLU B O   1 ? 
ATOM   6297  C CB  . GLU B 1 344 ? -18.848 42.033  22.724  1.000 36.836  0  344 GLU B CB  1 ? 
ATOM   6298  C CG  . GLU B 1 344 ? -20.282 42.059  22.234  1.000 36.195  0  344 GLU B CG  1 ? 
ATOM   6299  C CD  . GLU B 1 344 ? -20.485 42.998  21.055  1.000 38.391  0  344 GLU B CD  1 ? 
ATOM   6300  O OE1 . GLU B 1 344 ? -19.720 43.982  20.948  1.000 37.444  0  344 GLU B OE1 1 ? 
ATOM   6301  O OE2 . GLU B 1 344 ? -21.360 42.716  20.228  1.000 41.294  -1 344 GLU B OE2 1 ? 
ATOM   6302  N N   . GLY B 1 345 ? -16.462 41.742  24.810  1.000 32.362  0  345 GLY B N   1 ? 
ATOM   6303  C CA  . GLY B 1 345 ? -15.076 41.551  25.258  1.000 33.804  0  345 GLY B CA  1 ? 
ATOM   6304  C C   . GLY B 1 345 ? -14.954 40.313  26.131  1.000 31.790  0  345 GLY B C   1 ? 
ATOM   6305  O O   . GLY B 1 345 ? -13.990 39.546  25.958  1.000 35.152  0  345 GLY B O   1 ? 
ATOM   6306  N N   . SER B 1 346 ? -15.921 40.105  27.007  1.000 27.418  0  346 SER B N   1 ? 
ATOM   6307  C CA  . SER B 1 346 ? -15.932 38.997  27.983  1.000 31.929  0  346 SER B CA  1 ? 
ATOM   6308  C C   . SER B 1 346 ? -16.284 37.679  27.277  1.000 28.663  0  346 SER B C   1 ? 
ATOM   6309  O O   . SER B 1 346 ? -15.669 36.676  27.601  1.000 30.875  0  346 SER B O   1 ? 
ATOM   6310  C CB  . SER B 1 346 ? -16.822 39.325  29.155  1.000 31.363  0  346 SER B CB  1 ? 
ATOM   6311  O OG  . SER B 1 346 ? -17.309 38.153  29.769  1.000 39.735  0  346 SER B OG  1 ? 
ATOM   6312  N N   . ASP B 1 347 ? -17.147 37.696  26.264  1.000 34.338  0  347 ASP B N   1 ? 
ATOM   6313  C CA  . ASP B 1 347 ? -17.590 36.463  25.545  1.000 32.962  0  347 ASP B CA  1 ? 
ATOM   6314  C C   . ASP B 1 347 ? -16.456 35.934  24.635  1.000 32.077  0  347 ASP B C   1 ? 
ATOM   6315  O O   . ASP B 1 347 ? -16.181 34.712  24.634  1.000 28.007  0  347 ASP B O   1 ? 
ATOM   6316  C CB  . ASP B 1 347 ? -18.868 36.735  24.766  1.000 35.987  0  347 ASP B CB  1 ? 
ATOM   6317  C CG  . ASP B 1 347 ? -19.351 35.549  23.956  1.000 41.693  0  347 ASP B CG  1 ? 
ATOM   6318  O OD1 . ASP B 1 347 ? -19.240 34.406  24.450  1.000 43.044  0  347 ASP B OD1 1 ? 
ATOM   6319  O OD2 . ASP B 1 347 ? -19.824 35.780  22.833  1.000 43.600  -1 347 ASP B OD2 1 ? 
ATOM   6320  N N   . VAL B 1 348 ? -15.756 36.832  23.962  1.000 27.701  0  348 VAL B N   1 ? 
ATOM   6321  C CA  . VAL B 1 348 ? -14.568 36.516  23.124  1.000 29.660  0  348 VAL B CA  1 ? 
ATOM   6322  C C   . VAL B 1 348 ? -13.445 35.968  24.019  1.000 30.987  0  348 VAL B C   1 ? 
ATOM   6323  O O   . VAL B 1 348 ? -12.889 34.866  23.702  1.000 27.147  0  348 VAL B O   1 ? 
ATOM   6324  C CB  . VAL B 1 348 ? -14.122 37.762  22.335  1.000 26.714  0  348 VAL B CB  1 ? 
ATOM   6325  C CG1 . VAL B 1 348 ? -12.759 37.596  21.695  1.000 28.085  0  348 VAL B CG1 1 ? 
ATOM   6326  C CG2 . VAL B 1 348 ? -15.153 38.132  21.306  1.000 27.706  0  348 VAL B CG2 1 ? 
ATOM   6327  N N   . ALA B 1 349 ? -13.095 36.696  25.082  1.000 27.915  0  349 ALA B N   1 ? 
ATOM   6328  C CA  . ALA B 1 349 ? -12.045 36.269  26.032  1.000 26.418  0  349 ALA B CA  1 ? 
ATOM   6329  C C   . ALA B 1 349 ? -12.372 34.846  26.533  1.000 26.719  0  349 ALA B C   1 ? 
ATOM   6330  O O   . ALA B 1 349 ? -11.474 33.961  26.547  1.000 26.120  0  349 ALA B O   1 ? 
ATOM   6331  C CB  . ALA B 1 349 ? -11.930 37.264  27.158  1.000 27.822  0  349 ALA B CB  1 ? 
ATOM   6332  N N   . ASN B 1 350 ? -13.625 34.590  26.880  1.000 26.694  0  350 ASN B N   1 ? 
ATOM   6333  C CA  . ASN B 1 350 ? -14.024 33.293  27.474  1.000 26.374  0  350 ASN B CA  1 ? 
ATOM   6334  C C   . ASN B 1 350 ? -13.900 32.185  26.432  1.000 25.758  0  350 ASN B C   1 ? 
ATOM   6335  O O   . ASN B 1 350 ? -13.537 31.043  26.831  1.000 26.501  0  350 ASN B O   1 ? 
ATOM   6336  C CB  . ASN B 1 350 ? -15.376 33.374  28.182  1.000 28.498  0  350 ASN B CB  1 ? 
ATOM   6337  C CG  . ASN B 1 350 ? -15.202 33.830  29.620  1.000 32.322  0  350 ASN B CG  1 ? 
ATOM   6338  O OD1 . ASN B 1 350 ? -14.238 33.432  30.291  1.000 34.397  0  350 ASN B OD1 1 ? 
ATOM   6339  N ND2 . ASN B 1 350 ? -16.066 34.716  30.078  1.000 34.101  0  350 ASN B ND2 1 ? 
ATOM   6340  N N   . ALA B 1 351 ? -14.141 32.487  25.158  1.000 24.828  0  351 ALA B N   1 ? 
ATOM   6341  C CA  . ALA B 1 351 ? -13.980 31.509  24.068  1.000 23.734  0  351 ALA B CA  1 ? 
ATOM   6342  C C   . ALA B 1 351 ? -12.496 31.136  23.962  1.000 26.697  0  351 ALA B C   1 ? 
ATOM   6343  O O   . ALA B 1 351 ? -12.216 29.950  23.883  1.000 27.195  0  351 ALA B O   1 ? 
ATOM   6344  C CB  . ALA B 1 351 ? -14.562 32.012  22.789  1.000 23.256  0  351 ALA B CB  1 ? 
ATOM   6345  N N   . VAL B 1 352 ? -11.593 32.105  24.078  1.000 26.032  0  352 VAL B N   1 ? 
ATOM   6346  C CA  . VAL B 1 352 ? -10.125 31.870  24.113  1.000 27.205  0  352 VAL B CA  1 ? 
ATOM   6347  C C   . VAL B 1 352 ? -9.759  31.042  25.366  1.000 29.173  0  352 VAL B C   1 ? 
ATOM   6348  O O   . VAL B 1 352 ? -9.002  30.067  25.228  1.000 28.444  0  352 VAL B O   1 ? 
ATOM   6349  C CB  . VAL B 1 352 ? -9.363  33.201  24.078  1.000 25.439  0  352 VAL B CB  1 ? 
ATOM   6350  C CG1 . VAL B 1 352 ? -7.899  33.022  24.436  1.000 27.399  0  352 VAL B CG1 1 ? 
ATOM   6351  C CG2 . VAL B 1 352 ? -9.528  33.905  22.746  1.000 27.702  0  352 VAL B CG2 1 ? 
ATOM   6352  N N   . LEU B 1 353 ? -10.214 31.445  26.555  1.000 28.104  0  353 LEU B N   1 ? 
ATOM   6353  C CA  . LEU B 1 353 ? -9.908  30.731  27.828  1.000 29.529  0  353 LEU B CA  1 ? 
ATOM   6354  C C   . LEU B 1 353 ? -10.510 29.318  27.818  1.000 29.918  0  353 LEU B C   1 ? 
ATOM   6355  O O   . LEU B 1 353 ? -9.920  28.446  28.431  1.000 28.148  0  353 LEU B O   1 ? 
ATOM   6356  C CB  . LEU B 1 353 ? -10.421 31.548  29.016  1.000 30.985  0  353 LEU B CB  1 ? 
ATOM   6357  C CG  . LEU B 1 353 ? -9.835  32.949  29.119  1.000 33.315  0  353 LEU B CG  1 ? 
ATOM   6358  C CD1 . LEU B 1 353 ? -10.344 33.652  30.355  1.000 38.500  0  353 LEU B CD1 1 ? 
ATOM   6359  C CD2 . LEU B 1 353 ? -8.320  32.914  29.101  1.000 33.647  0  353 LEU B CD2 1 ? 
ATOM   6360  N N   . ASP B 1 354 ? -11.624 29.094  27.126  1.000 30.554  0  354 ASP B N   1 ? 
ATOM   6361  C CA  . ASP B 1 354 ? -12.241 27.750  27.006  1.000 32.387  0  354 ASP B CA  1 ? 
ATOM   6362  C C   . ASP B 1 354 ? -11.278 26.799  26.272  1.000 36.565  0  354 ASP B C   1 ? 
ATOM   6363  O O   . ASP B 1 354 ? -11.419 25.591  26.493  1.000 36.878  0  354 ASP B O   1 ? 
ATOM   6364  C CB  . ASP B 1 354 ? -13.577 27.796  26.265  1.000 34.924  0  354 ASP B CB  1 ? 
ATOM   6365  C CG  . ASP B 1 354 ? -14.749 28.403  27.039  1.000 38.842  0  354 ASP B CG  1 ? 
ATOM   6366  O OD1 . ASP B 1 354 ? -14.686 28.421  28.296  1.000 32.429  0  354 ASP B OD1 1 ? 
ATOM   6367  O OD2 . ASP B 1 354 ? -15.749 28.829  26.372  1.000 37.808  -1 354 ASP B OD2 1 ? 
ATOM   6368  N N   . GLY B 1 355 ? -10.396 27.315  25.387  1.000 33.374  0  355 GLY B N   1 ? 
ATOM   6369  C CA  . GLY B 1 355 ? -9.413  26.507  24.616  1.000 33.402  0  355 GLY B CA  1 ? 
ATOM   6370  C C   . GLY B 1 355 ? -9.559  26.620  23.088  1.000 32.617  0  355 GLY B C   1 ? 
ATOM   6371  O O   . GLY B 1 355 ? -8.921  25.823  22.368  1.000 28.599  0  355 GLY B O   1 ? 
ATOM   6372  N N   . ALA B 1 356 ? -10.323 27.594  22.584  1.000 30.567  0  356 ALA B N   1 ? 
ATOM   6373  C CA  . ALA B 1 356 ? -10.522 27.830  21.140  1.000 28.562  0  356 ALA B CA  1 ? 
ATOM   6374  C C   . ALA B 1 356 ? -9.180  28.050  20.463  1.000 27.658  0  356 ALA B C   1 ? 
ATOM   6375  O O   . ALA B 1 356 ? -8.362  28.797  21.014  1.000 32.174  0  356 ALA B O   1 ? 
ATOM   6376  C CB  . ALA B 1 356 ? -11.411 29.025  20.920  1.000 32.089  0  356 ALA B CB  1 ? 
ATOM   6377  N N   . ASP B 1 357 ? -8.991  27.458  19.285  1.000 26.785  0  357 ASP B N   1 ? 
ATOM   6378  C CA  . ASP B 1 357 ? -7.798  27.687  18.439  1.000 26.958  0  357 ASP B CA  1 ? 
ATOM   6379  C C   . ASP B 1 357 ? -7.945  29.034  17.722  1.000 24.665  0  357 ASP B C   1 ? 
ATOM   6380  O O   . ASP B 1 357 ? -6.954  29.743  17.605  1.000 22.373  0  357 ASP B O   1 ? 
ATOM   6381  C CB  . ASP B 1 357 ? -7.583  26.538  17.462  1.000 26.636  0  357 ASP B CB  1 ? 
ATOM   6382  C CG  . ASP B 1 357 ? -7.221  25.243  18.169  1.000 30.613  0  357 ASP B CG  1 ? 
ATOM   6383  O OD1 . ASP B 1 357 ? -8.167  24.442  18.444  1.000 27.298  0  357 ASP B OD1 1 ? 
ATOM   6384  O OD2 . ASP B 1 357 ? -5.982  25.020  18.415  1.000 34.035  -1 357 ASP B OD2 1 ? 
ATOM   6385  N N   . CYS B 1 358 ? -9.134  29.349  17.232  1.000 25.584  0  358 CYS B N   1 ? 
ATOM   6386  C CA  . CYS B 1 358 ? -9.391  30.537  16.378  1.000 26.588  0  358 CYS B CA  1 ? 
ATOM   6387  C C   . CYS B 1 358 ? -10.702 31.190  16.767  1.000 27.415  0  358 CYS B C   1 ? 
ATOM   6388  O O   . CYS B 1 358 ? -11.625 30.480  17.234  1.000 25.666  0  358 CYS B O   1 ? 
ATOM   6389  C CB  . CYS B 1 358 ? -9.503  30.181  14.900  1.000 28.854  0  358 CYS B CB  1 ? 
ATOM   6390  S SG  . CYS B 1 358 ? -7.925  29.705  14.168  1.000 30.777  0  358 CYS B SG  1 ? 
ATOM   6391  N N   . ILE B 1 359 ? -10.781 32.489  16.527  1.000 28.278  0  359 ILE B N   1 ? 
ATOM   6392  C CA  . ILE B 1 359 ? -12.040 33.273  16.640  1.000 29.952  0  359 ILE B CA  1 ? 
ATOM   6393  C C   . ILE B 1 359 ? -12.332 33.876  15.266  1.000 29.477  0  359 ILE B C   1 ? 
ATOM   6394  O O   . ILE B 1 359 ? -11.397 34.410  14.656  1.000 26.038  0  359 ILE B O   1 ? 
ATOM   6395  C CB  . ILE B 1 359 ? -11.875 34.354  17.716  1.000 31.211  0  359 ILE B CB  1 ? 
ATOM   6396  C CG1 . ILE B 1 359 ? -11.513 33.734  19.063  1.000 29.893  0  359 ILE B CG1 1 ? 
ATOM   6397  C CG2 . ILE B 1 359 ? -13.111 35.241  17.784  1.000 33.898  0  359 ILE B CG2 1 ? 
ATOM   6398  C CD1 . ILE B 1 359 ? -12.631 32.995  19.723  1.000 29.557  0  359 ILE B CD1 1 ? 
ATOM   6399  N N   . MET B 1 360 ? -13.591 33.846  14.855  1.000 27.435  0  360 MET B N   1 ? 
ATOM   6400  C CA  . MET B 1 360 ? -14.060 34.296  13.536  1.000 29.970  0  360 MET B CA  1 ? 
ATOM   6401  C C   . MET B 1 360 ? -14.955 35.530  13.693  1.000 29.616  0  360 MET B C   1 ? 
ATOM   6402  O O   . MET B 1 360 ? -15.884 35.502  14.502  1.000 29.153  0  360 MET B O   1 ? 
ATOM   6403  C CB  . MET B 1 360 ? -14.862 33.201  12.842  1.000 31.169  0  360 MET B CB  1 ? 
ATOM   6404  C CG  . MET B 1 360 ? -15.228 33.536  11.399  1.000 34.798  0  360 MET B CG  1 ? 
ATOM   6405  S SD  . MET B 1 360 ? -16.146 32.173  10.675  1.000 43.495  0  360 MET B SD  1 ? 
ATOM   6406  C CE  . MET B 1 360 ? -17.814 32.803  10.868  1.000 40.631  0  360 MET B CE  1 ? 
ATOM   6407  N N   . LEU B 1 361 ? -14.729 36.518  12.842  1.000 28.644  0  361 LEU B N   1 ? 
ATOM   6408  C CA  . LEU B 1 361 ? -15.593 37.707  12.701  1.000 29.848  0  361 LEU B CA  1 ? 
ATOM   6409  C C   . LEU B 1 361 ? -16.441 37.530  11.446  1.000 27.579  0  361 LEU B C   1 ? 
ATOM   6410  O O   . LEU B 1 361 ? -15.921 37.047  10.429  1.000 25.640  0  361 LEU B O   1 ? 
ATOM   6411  C CB  . LEU B 1 361 ? -14.696 38.946  12.619  1.000 25.777  0  361 LEU B CB  1 ? 
ATOM   6412  C CG  . LEU B 1 361 ? -13.684 39.061  13.746  1.000 30.237  0  361 LEU B CG  1 ? 
ATOM   6413  C CD1 . LEU B 1 361 ? -12.818 40.304  13.594  1.000 34.239  0  361 LEU B CD1 1 ? 
ATOM   6414  C CD2 . LEU B 1 361 ? -14.350 39.053  15.111  1.000 31.948  0  361 LEU B CD2 1 ? 
ATOM   6415  N N   . SER B 1 362 ? -17.702 37.923  11.517  1.000 28.405  0  362 SER B N   1 ? 
ATOM   6416  C CA  . SER B 1 362 ? -18.662 37.861  10.391  1.000 28.140  0  362 SER B CA  1 ? 
ATOM   6417  C C   . SER B 1 362 ? -18.917 39.278  9.860   1.000 28.937  0  362 SER B C   1 ? 
ATOM   6418  O O   . SER B 1 362 ? -17.970 39.872  9.254   1.000 29.040  0  362 SER B O   1 ? 
ATOM   6419  C CB  . SER B 1 362 ? -19.908 37.179  10.850  1.000 27.810  0  362 SER B CB  1 ? 
ATOM   6420  O OG  . SER B 1 362 ? -19.582 35.918  11.365  1.000 25.563  0  362 SER B OG  1 ? 
ATOM   6421  N N   . GLY B 1 363 ? -20.128 39.804  10.075  1.000 26.275  0  363 GLY B N   1 ? 
ATOM   6422  C CA  . GLY B 1 363 ? -20.571 41.118  9.565   1.000 28.240  0  363 GLY B CA  1 ? 
ATOM   6423  C C   . GLY B 1 363 ? -19.636 42.237  9.985   1.000 28.578  0  363 GLY B C   1 ? 
ATOM   6424  O O   . GLY B 1 363 ? -19.506 43.190  9.210   1.000 29.765  0  363 GLY B O   1 ? 
ATOM   6425  N N   . GLU B 1 364 ? -18.988 42.109  11.145  1.000 27.099  0  364 GLU B N   1 ? 
ATOM   6426  C CA  . GLU B 1 364 ? -18.071 43.133  11.732  1.000 28.752  0  364 GLU B CA  1 ? 
ATOM   6427  C C   . GLU B 1 364 ? -16.989 43.469  10.711  1.000 26.980  0  364 GLU B C   1 ? 
ATOM   6428  O O   . GLU B 1 364 ? -16.479 44.583  10.779  1.000 26.639  0  364 GLU B O   1 ? 
ATOM   6429  C CB  . GLU B 1 364 ? -17.291 42.644  12.963  1.000 32.167  0  364 GLU B CB  1 ? 
ATOM   6430  C CG  . GLU B 1 364 ? -18.123 42.110  14.084  1.000 38.165  0  364 GLU B CG  1 ? 
ATOM   6431  C CD  . GLU B 1 364 ? -18.440 40.622  14.053  1.000 35.069  0  364 GLU B CD  1 ? 
ATOM   6432  O OE1 . GLU B 1 364 ? -18.442 39.986  15.114  1.000 37.937  0  364 GLU B OE1 1 ? 
ATOM   6433  O OE2 . GLU B 1 364 ? -18.756 40.135  12.999  1.000 39.846  -1 364 GLU B OE2 1 ? 
ATOM   6434  N N   . THR B 1 365 ? -16.531 42.480  9.927   1.000 25.278  0  365 THR B N   1 ? 
ATOM   6435  C CA  . THR B 1 365 ? -15.454 42.678  8.918   1.000 28.820  0  365 THR B CA  1 ? 
ATOM   6436  C C   . THR B 1 365 ? -16.042 42.632  7.510   1.000 26.266  0  365 THR B C   1 ? 
ATOM   6437  O O   . THR B 1 365 ? -15.442 43.234  6.640   1.000 31.522  0  365 THR B O   1 ? 
ATOM   6438  C CB  . THR B 1 365 ? -14.298 41.675  9.050   1.000 29.032  0  365 THR B CB  1 ? 
ATOM   6439  O OG1 . THR B 1 365 ? -14.795 40.341  8.957   1.000 25.045  0  365 THR B OG1 1 ? 
ATOM   6440  C CG2 . THR B 1 365 ? -13.529 41.852  10.334  1.000 30.309  0  365 THR B CG2 1 ? 
ATOM   6441  N N   . ALA B 1 366 ? -17.156 41.943  7.293   1.000 26.530  0  366 ALA B N   1 ? 
ATOM   6442  C CA  . ALA B 1 366 ? -17.689 41.700  5.936   1.000 29.144  0  366 ALA B CA  1 ? 
ATOM   6443  C C   . ALA B 1 366 ? -18.353 42.973  5.387   1.000 30.756  0  366 ALA B C   1 ? 
ATOM   6444  O O   . ALA B 1 366 ? -18.177 43.232  4.180   1.000 34.424  0  366 ALA B O   1 ? 
ATOM   6445  C CB  . ALA B 1 366 ? -18.673 40.554  5.922   1.000 29.043  0  366 ALA B CB  1 ? 
ATOM   6446  N N   . LYS B 1 367 ? -19.184 43.645  6.185   1.000 32.383  0  367 LYS B N   1 ? 
ATOM   6447  C CA  . LYS B 1 367 ? -20.160 44.659  5.683   1.000 37.154  0  367 LYS B CA  1 ? 
ATOM   6448  C C   . LYS B 1 367 ? -20.280 45.895  6.590   1.000 35.505  0  367 LYS B C   1 ? 
ATOM   6449  O O   . LYS B 1 367 ? -20.784 46.889  6.108   1.000 40.936  0  367 LYS B O   1 ? 
ATOM   6450  C CB  . LYS B 1 367 ? -21.544 44.031  5.516   1.000 43.126  0  367 LYS B CB  1 ? 
ATOM   6451  C CG  . LYS B 1 367 ? -22.259 43.666  6.805   1.000 49.261  0  367 LYS B CG  1 ? 
ATOM   6452  C CD  . LYS B 1 367 ? -23.658 43.091  6.578   1.000 60.884  0  367 LYS B CD  1 ? 
ATOM   6453  C CE  . LYS B 1 367 ? -24.405 42.767  7.866   1.000 62.227  0  367 LYS B CE  1 ? 
ATOM   6454  N NZ  . LYS B 1 367 ? -25.488 41.772  7.648   1.000 62.829  1  367 LYS B NZ  1 ? 
ATOM   6455  N N   . GLY B 1 368 ? -19.863 45.849  7.850   1.000 32.566  0  368 GLY B N   1 ? 
ATOM   6456  C CA  . GLY B 1 368 ? -20.038 46.977  8.780   1.000 31.932  0  368 GLY B CA  1 ? 
ATOM   6457  C C   . GLY B 1 368 ? -19.045 48.115  8.529   1.000 29.542  0  368 GLY B C   1 ? 
ATOM   6458  O O   . GLY B 1 368 ? -18.165 47.977  7.669   1.000 28.957  0  368 GLY B O   1 ? 
ATOM   6459  N N   . ASP B 1 369 ? -19.107 49.142  9.367   1.000 30.025  0  369 ASP B N   1 ? 
ATOM   6460  C CA  . ASP B 1 369 ? -18.477 50.463  9.153   1.000 30.414  0  369 ASP B CA  1 ? 
ATOM   6461  C C   . ASP B 1 369 ? -17.056 50.505  9.697   1.000 33.344  0  369 ASP B C   1 ? 
ATOM   6462  O O   . ASP B 1 369 ? -16.369 51.516  9.400   1.000 34.479  0  369 ASP B O   1 ? 
ATOM   6463  C CB  . ASP B 1 369 ? -19.313 51.536  9.833   1.000 35.071  0  369 ASP B CB  1 ? 
ATOM   6464  C CG  . ASP B 1 369 ? -20.685 51.669  9.191   1.000 35.231  0  369 ASP B CG  1 ? 
ATOM   6465  O OD1 . ASP B 1 369 ? -20.781 51.395  7.976   1.000 42.864  0  369 ASP B OD1 1 ? 
ATOM   6466  O OD2 . ASP B 1 369 ? -21.638 52.002  9.908   1.000 41.779  -1 369 ASP B OD2 1 ? 
ATOM   6467  N N   . TYR B 1 370 ? -16.628 49.504  10.490  1.000 28.516  0  370 TYR B N   1 ? 
ATOM   6468  C CA  . TYR B 1 370 ? -15.335 49.572  11.221  1.000 30.996  0  370 TYR B CA  1 ? 
ATOM   6469  C C   . TYR B 1 370 ? -14.574 48.257  11.082  1.000 32.088  0  370 TYR B C   1 ? 
ATOM   6470  O O   . TYR B 1 370 ? -14.140 47.662  12.060  1.000 29.747  0  370 TYR B O   1 ? 
ATOM   6471  C CB  . TYR B 1 370 ? -15.599 49.964  12.673  1.000 33.277  0  370 TYR B CB  1 ? 
ATOM   6472  C CG  . TYR B 1 370 ? -16.270 51.298  12.845  1.000 34.331  0  370 TYR B CG  1 ? 
ATOM   6473  C CD1 . TYR B 1 370 ? -15.564 52.469  12.633  1.000 41.241  0  370 TYR B CD1 1 ? 
ATOM   6474  C CD2 . TYR B 1 370 ? -17.604 51.397  13.198  1.000 35.077  0  370 TYR B CD2 1 ? 
ATOM   6475  C CE1 . TYR B 1 370 ? -16.149 53.711  12.814  1.000 42.935  0  370 TYR B CE1 1 ? 
ATOM   6476  C CE2 . TYR B 1 370 ? -18.213 52.631  13.363  1.000 38.948  0  370 TYR B CE2 1 ? 
ATOM   6477  C CZ  . TYR B 1 370 ? -17.485 53.792  13.160  1.000 39.679  0  370 TYR B CZ  1 ? 
ATOM   6478  O OH  . TYR B 1 370 ? -18.073 55.016  13.308  1.000 48.432  0  370 TYR B OH  1 ? 
ATOM   6479  N N   . PRO B 1 371 ? -14.367 47.764  9.852   1.000 33.684  0  371 PRO B N   1 ? 
ATOM   6480  C CA  . PRO B 1 371 ? -13.797 46.436  9.658   1.000 31.450  0  371 PRO B CA  1 ? 
ATOM   6481  C C   . PRO B 1 371 ? -12.371 46.331  10.205  1.000 31.144  0  371 PRO B C   1 ? 
ATOM   6482  O O   . PRO B 1 371 ? -12.063 45.309  10.791  1.000 28.988  0  371 PRO B O   1 ? 
ATOM   6483  C CB  . PRO B 1 371 ? -13.854 46.258  8.130   1.000 31.835  0  371 PRO B CB  1 ? 
ATOM   6484  C CG  . PRO B 1 371 ? -13.828 47.673  7.608   1.000 34.189  0  371 PRO B CG  1 ? 
ATOM   6485  C CD  . PRO B 1 371 ? -14.703 48.427  8.591   1.000 33.828  0  371 PRO B CD  1 ? 
ATOM   6486  N N   . LEU B 1 372 ? -11.532 47.345  9.987   1.000 24.007  0  372 LEU B N   1 ? 
ATOM   6487  C CA  . LEU B 1 372 ? -10.124 47.333  10.461  1.000 29.710  0  372 LEU B CA  1 ? 
ATOM   6488  C C   . LEU B 1 372 ? -10.134 47.363  11.984  1.000 32.140  0  372 LEU B C   1 ? 
ATOM   6489  O O   . LEU B 1 372 ? -9.347  46.617  12.615  1.000 34.828  0  372 LEU B O   1 ? 
ATOM   6490  C CB  . LEU B 1 372 ? -9.354  48.528  9.889   1.000 29.594  0  372 LEU B CB  1 ? 
ATOM   6491  C CG  . LEU B 1 372 ? -7.863  48.575  10.205  1.000 36.482  0  372 LEU B CG  1 ? 
ATOM   6492  C CD1 . LEU B 1 372 ? -7.172  47.247  9.931   1.000 37.770  0  372 LEU B CD1 1 ? 
ATOM   6493  C CD2 . LEU B 1 372 ? -7.179  49.674  9.401   1.000 39.140  0  372 LEU B CD2 1 ? 
ATOM   6494  N N   . GLU B 1 373 ? -11.031 48.166  12.546  1.000 31.425  0  373 GLU B N   1 ? 
ATOM   6495  C CA  . GLU B 1 373 ? -11.152 48.367  14.004  1.000 31.123  0  373 GLU B CA  1 ? 
ATOM   6496  C C   . GLU B 1 373 ? -11.614 47.042  14.612  1.000 27.964  0  373 GLU B C   1 ? 
ATOM   6497  O O   . GLU B 1 373 ? -11.140 46.715  15.694  1.000 28.286  0  373 GLU B O   1 ? 
ATOM   6498  C CB  . GLU B 1 373 ? -12.114 49.526  14.305  1.000 33.749  0  373 GLU B CB  1 ? 
ATOM   6499  C CG  . GLU B 1 373 ? -11.537 50.922  14.042  1.000 42.333  0  373 GLU B CG  1 ? 
ATOM   6500  C CD  . GLU B 1 373 ? -11.520 51.445  12.595  1.000 54.770  0  373 GLU B CD  1 ? 
ATOM   6501  O OE1 . GLU B 1 373 ? -12.271 50.903  11.709  1.000 52.862  0  373 GLU B OE1 1 ? 
ATOM   6502  O OE2 . GLU B 1 373 ? -10.698 52.377  12.325  1.000 68.810  -1 373 GLU B OE2 1 ? 
ATOM   6503  N N   . ALA B 1 374 ? -12.504 46.300  13.941  1.000 26.811  0  374 ALA B N   1 ? 
ATOM   6504  C CA  . ALA B 1 374 ? -13.009 44.988  14.434  1.000 25.596  0  374 ALA B CA  1 ? 
ATOM   6505  C C   . ALA B 1 374 ? -11.837 44.001  14.507  1.000 27.317  0  374 ALA B C   1 ? 
ATOM   6506  O O   . ALA B 1 374 ? -11.692 43.356  15.554  1.000 26.341  0  374 ALA B O   1 ? 
ATOM   6507  C CB  . ALA B 1 374 ? -14.111 44.446  13.575  1.000 26.008  0  374 ALA B CB  1 ? 
ATOM   6508  N N   . VAL B 1 375 ? -10.969 43.977  13.492  1.000 25.335  0  375 VAL B N   1 ? 
ATOM   6509  C CA  . VAL B 1 375 ? -9.776  43.089  13.491  1.000 29.629  0  375 VAL B CA  1 ? 
ATOM   6510  C C   . VAL B 1 375 ? -8.885  43.474  14.678  1.000 31.213  0  375 VAL B C   1 ? 
ATOM   6511  O O   . VAL B 1 375 ? -8.399  42.565  15.362  1.000 27.774  0  375 VAL B O   1 ? 
ATOM   6512  C CB  . VAL B 1 375 ? -8.969  43.149  12.177  1.000 30.060  0  375 VAL B CB  1 ? 
ATOM   6513  C CG1 . VAL B 1 375 ? -7.789  42.181  12.239  1.000 32.694  0  375 VAL B CG1 1 ? 
ATOM   6514  C CG2 . VAL B 1 375 ? -9.842  42.837  10.967  1.000 32.957  0  375 VAL B CG2 1 ? 
ATOM   6515  N N   . ARG B 1 376 ? -8.646  44.774  14.869  1.000 29.409  0  376 ARG B N   1 ? 
ATOM   6516  C CA  . ARG B 1 376 ? -7.703  45.285  15.887  1.000 30.572  0  376 ARG B CA  1 ? 
ATOM   6517  C C   . ARG B 1 376 ? -8.228  44.984  17.280  1.000 27.546  0  376 ARG B C   1 ? 
ATOM   6518  O O   . ARG B 1 376 ? -7.421  44.708  18.134  1.000 25.808  0  376 ARG B O   1 ? 
ATOM   6519  C CB  . ARG B 1 376 ? -7.470  46.783  15.712  1.000 31.898  0  376 ARG B CB  1 ? 
ATOM   6520  C CG  . ARG B 1 376 ? -6.559  47.056  14.536  1.000 31.209  0  376 ARG B CG  1 ? 
ATOM   6521  C CD  . ARG B 1 376 ? -6.716  48.450  14.028  1.000 30.676  0  376 ARG B CD  1 ? 
ATOM   6522  N NE  . ARG B 1 376 ? -5.631  48.774  13.147  1.000 34.815  0  376 ARG B NE  1 ? 
ATOM   6523  C CZ  . ARG B 1 376 ? -5.447  49.973  12.598  1.000 38.721  0  376 ARG B CZ  1 ? 
ATOM   6524  N NH1 . ARG B 1 376 ? -6.341  50.937  12.781  1.000 39.629  1  376 ARG B NH1 1 ? 
ATOM   6525  N NH2 . ARG B 1 376 ? -4.392  50.182  11.830  1.000 38.166  0  376 ARG B NH2 1 ? 
ATOM   6526  N N   . MET B 1 377 ? -9.530  45.082  17.483  1.000 24.890  0  377 MET B N   1 ? 
ATOM   6527  C CA  . MET B 1 377 ? -10.156 44.807  18.787  1.000 28.182  0  377 MET B CA  1 ? 
ATOM   6528  C C   . MET B 1 377 ? -10.099 43.296  19.070  1.000 27.923  0  377 MET B C   1 ? 
ATOM   6529  O O   . MET B 1 377 ? -9.859  42.928  20.241  1.000 28.970  0  377 MET B O   1 ? 
ATOM   6530  C CB  . MET B 1 377 ? -11.608 45.285  18.820  1.000 29.538  0  377 MET B CB  1 ? 
ATOM   6531  C CG  . MET B 1 377 ? -12.229 45.103  20.178  1.000 39.597  0  377 MET B CG  1 ? 
ATOM   6532  S SD  . MET B 1 377 ? -11.292 45.898  21.526  1.000 44.051  0  377 MET B SD  1 ? 
ATOM   6533  C CE  . MET B 1 377 ? -10.943 47.513  20.799  1.000 33.765  0  377 MET B CE  1 ? 
ATOM   6534  N N   . GLN B 1 378 ? -10.319 42.453  18.061  1.000 23.514  0  378 GLN B N   1 ? 
ATOM   6535  C CA  . GLN B 1 378 ? -10.175 40.979  18.183  1.000 25.465  0  378 GLN B CA  1 ? 
ATOM   6536  C C   . GLN B 1 378 ? -8.741  40.646  18.610  1.000 27.521  0  378 GLN B C   1 ? 
ATOM   6537  O O   . GLN B 1 378 ? -8.563  39.838  19.563  1.000 25.324  0  378 GLN B O   1 ? 
ATOM   6538  C CB  . GLN B 1 378 ? -10.562 40.285  16.879  1.000 27.780  0  378 GLN B CB  1 ? 
ATOM   6539  C CG  . GLN B 1 378 ? -10.409 38.769  16.925  1.000 32.225  0  378 GLN B CG  1 ? 
ATOM   6540  C CD  . GLN B 1 378 ? -11.046 38.141  18.143  1.000 38.430  0  378 GLN B CD  1 ? 
ATOM   6541  O OE1 . GLN B 1 378 ? -10.492 37.189  18.750  1.000 35.379  0  378 GLN B OE1 1 ? 
ATOM   6542  N NE2 . GLN B 1 378 ? -12.244 38.642  18.479  1.000 35.526  0  378 GLN B NE2 1 ? 
ATOM   6543  N N   . HIS B 1 379 ? -7.732  41.264  17.989  1.000 28.687  0  379 HIS B N   1 ? 
ATOM   6544  C CA  . HIS B 1 379 ? -6.325  41.058  18.416  1.000 27.017  0  379 HIS B CA  1 ? 
ATOM   6545  C C   . HIS B 1 379 ? -6.175  41.487  19.890  1.000 26.482  0  379 HIS B C   1 ? 
ATOM   6546  O O   . HIS B 1 379 ? -5.674  40.691  20.679  1.000 25.392  0  379 HIS B O   1 ? 
ATOM   6547  C CB  . HIS B 1 379 ? -5.367  41.755  17.463  1.000 29.706  0  379 HIS B CB  1 ? 
ATOM   6548  C CG  . HIS B 1 379 ? -3.956  41.748  17.935  1.000 30.275  0  379 HIS B CG  1 ? 
ATOM   6549  N ND1 . HIS B 1 379 ? -3.139  40.662  17.786  1.000 33.460  0  379 HIS B ND1 1 ? 
ATOM   6550  C CD2 . HIS B 1 379 ? -3.226  42.692  18.555  1.000 31.086  0  379 HIS B CD2 1 ? 
ATOM   6551  C CE1 . HIS B 1 379 ? -1.955  40.935  18.292  1.000 35.553  0  379 HIS B CE1 1 ? 
ATOM   6552  N NE2 . HIS B 1 379 ? -1.987  42.174  18.771  1.000 34.312  0  379 HIS B NE2 1 ? 
ATOM   6553  N N   . LEU B 1 380 ? -6.612  42.692  20.271  1.000 26.832  0  380 LEU B N   1 ? 
ATOM   6554  C CA  . LEU B 1 380 ? -6.421  43.209  21.652  1.000 30.104  0  380 LEU B CA  1 ? 
ATOM   6555  C C   . LEU B 1 380 ? -7.073  42.241  22.657  1.000 31.981  0  380 LEU B C   1 ? 
ATOM   6556  O O   . LEU B 1 380 ? -6.388  41.833  23.639  1.000 28.814  0  380 LEU B O   1 ? 
ATOM   6557  C CB  . LEU B 1 380 ? -7.040  44.598  21.792  1.000 33.229  0  380 LEU B CB  1 ? 
ATOM   6558  C CG  . LEU B 1 380 ? -6.227  45.754  21.236  1.000 36.625  0  380 LEU B CG  1 ? 
ATOM   6559  C CD1 . LEU B 1 380 ? -6.843  47.084  21.668  1.000 38.295  0  380 LEU B CD1 1 ? 
ATOM   6560  C CD2 . LEU B 1 380 ? -4.765  45.652  21.684  1.000 39.963  0  380 LEU B CD2 1 ? 
ATOM   6561  N N   . ILE B 1 381 ? -8.352  41.896  22.449  1.000 26.393  0  381 ILE B N   1 ? 
ATOM   6562  C CA  . ILE B 1 381 ? -9.072  41.014  23.401  1.000 28.493  0  381 ILE B CA  1 ? 
ATOM   6563  C C   . ILE B 1 381 ? -8.282  39.699  23.527  1.000 28.743  0  381 ILE B C   1 ? 
ATOM   6564  O O   . ILE B 1 381 ? -8.023  39.277  24.676  1.000 27.562  0  381 ILE B O   1 ? 
ATOM   6565  C CB  . ILE B 1 381 ? -10.530 40.775  22.990  1.000 28.017  0  381 ILE B CB  1 ? 
ATOM   6566  C CG1 . ILE B 1 381 ? -11.348 42.068  23.001  1.000 29.942  0  381 ILE B CG1 1 ? 
ATOM   6567  C CG2 . ILE B 1 381 ? -11.161 39.720  23.875  1.000 29.805  0  381 ILE B CG2 1 ? 
ATOM   6568  C CD1 . ILE B 1 381 ? -12.628 41.964  22.232  1.000 28.337  0  381 ILE B CD1 1 ? 
ATOM   6569  N N   . ALA B 1 382 ? -7.903  39.066  22.416  1.000 26.116  0  382 ALA B N   1 ? 
ATOM   6570  C CA  . ALA B 1 382 ? -7.320  37.703  22.448  1.000 24.846  0  382 ALA B CA  1 ? 
ATOM   6571  C C   . ALA B 1 382 ? -5.924  37.779  23.040  1.000 27.908  0  382 ALA B C   1 ? 
ATOM   6572  O O   . ALA B 1 382 ? -5.515  36.831  23.718  1.000 28.912  0  382 ALA B O   1 ? 
ATOM   6573  C CB  . ALA B 1 382 ? -7.329  37.071  21.085  1.000 22.914  0  382 ALA B CB  1 ? 
ATOM   6574  N N   . ARG B 1 383 ? -5.218  38.882  22.829  1.000 27.953  0  383 ARG B N   1 ? 
ATOM   6575  C CA  . ARG B 1 383 ? -3.886  39.056  23.441  1.000 31.139  0  383 ARG B CA  1 ? 
ATOM   6576  C C   . ARG B 1 383 ? -4.033  39.236  24.963  1.000 32.356  0  383 ARG B C   1 ? 
ATOM   6577  O O   . ARG B 1 383 ? -3.270  38.593  25.689  1.000 34.462  0  383 ARG B O   1 ? 
ATOM   6578  C CB  . ARG B 1 383 ? -3.120  40.219  22.816  1.000 33.472  0  383 ARG B CB  1 ? 
ATOM   6579  C CG  . ARG B 1 383 ? -1.640  40.150  23.142  1.000 39.789  0  383 ARG B CG  1 ? 
ATOM   6580  C CD  . ARG B 1 383 ? -0.826  41.327  22.645  1.000 41.553  0  383 ARG B CD  1 ? 
ATOM   6581  N NE  . ARG B 1 383 ? 0.583   41.125  22.978  1.000 49.003  0  383 ARG B NE  1 ? 
ATOM   6582  C CZ  . ARG B 1 383 ? 1.519   42.054  22.846  1.000 50.426  0  383 ARG B CZ  1 ? 
ATOM   6583  N NH1 . ARG B 1 383 ? 2.766   41.801  23.197  1.000 46.071  1  383 ARG B NH1 1 ? 
ATOM   6584  N NH2 . ARG B 1 383 ? 1.202   43.239  22.358  1.000 52.647  0  383 ARG B NH2 1 ? 
ATOM   6585  N N   . GLU B 1 384 ? -4.969  40.068  25.427  1.000 29.349  0  384 GLU B N   1 ? 
ATOM   6586  C CA  . GLU B 1 384 ? -5.235  40.278  26.872  1.000 30.938  0  384 GLU B CA  1 ? 
ATOM   6587  C C   . GLU B 1 384 ? -5.663  38.959  27.545  1.000 31.467  0  384 GLU B C   1 ? 
ATOM   6588  O O   . GLU B 1 384 ? -5.248  38.738  28.705  1.000 30.801  0  384 GLU B O   1 ? 
ATOM   6589  C CB  . GLU B 1 384 ? -6.306  41.353  27.078  1.000 37.467  0  384 GLU B CB  1 ? 
ATOM   6590  C CG  . GLU B 1 384 ? -5.855  42.752  26.691  1.000 42.176  0  384 GLU B CG  1 ? 
ATOM   6591  C CD  . GLU B 1 384 ? -5.040  43.476  27.753  1.000 47.293  0  384 GLU B CD  1 ? 
ATOM   6592  O OE1 . GLU B 1 384 ? -4.864  44.727  27.625  1.000 56.224  0  384 GLU B OE1 1 ? 
ATOM   6593  O OE2 . GLU B 1 384 ? -4.606  42.801  28.718  1.000 49.392  -1 384 GLU B OE2 1 ? 
ATOM   6594  N N   . ALA B 1 385 ? -6.502  38.144  26.892  1.000 27.745  0  385 ALA B N   1 ? 
ATOM   6595  C CA  . ALA B 1 385 ? -6.968  36.824  27.399  1.000 31.814  0  385 ALA B CA  1 ? 
ATOM   6596  C C   . ALA B 1 385 ? -5.785  35.880  27.685  1.000 33.316  0  385 ALA B C   1 ? 
ATOM   6597  O O   . ALA B 1 385 ? -5.919  35.004  28.542  1.000 34.336  0  385 ALA B O   1 ? 
ATOM   6598  C CB  . ALA B 1 385 ? -7.935  36.188  26.430  1.000 31.519  0  385 ALA B CB  1 ? 
ATOM   6599  N N   . GLU B 1 386 ? -4.684  36.027  26.966  1.000 39.922  0  386 GLU B N   1 ? 
ATOM   6600  C CA  . GLU B 1 386 ? -3.496  35.138  27.082  1.000 40.727  0  386 GLU B CA  1 ? 
ATOM   6601  C C   . GLU B 1 386 ? -2.962  35.222  28.524  1.000 42.058  0  386 GLU B C   1 ? 
ATOM   6602  O O   . GLU B 1 386 ? -2.631  34.166  29.090  1.000 41.629  0  386 GLU B O   1 ? 
ATOM   6603  C CB  . GLU B 1 386 ? -2.454  35.524  26.026  1.000 47.516  0  386 GLU B CB  1 ? 
ATOM   6604  C CG  . GLU B 1 386 ? -1.815  34.334  25.315  1.000 52.395  0  386 GLU B CG  1 ? 
ATOM   6605  C CD  . GLU B 1 386 ? -2.721  33.553  24.387  1.000 53.711  0  386 GLU B CD  1 ? 
ATOM   6606  O OE1 . GLU B 1 386 ? -2.893  33.956  23.216  1.000 61.991  0  386 GLU B OE1 1 ? 
ATOM   6607  O OE2 . GLU B 1 386 ? -3.241  32.538  24.829  1.000 64.842  -1 386 GLU B OE2 1 ? 
ATOM   6608  N N   . ALA B 1 387 ? -2.983  36.411  29.138  1.000 39.638  0  387 ALA B N   1 ? 
ATOM   6609  C CA  . ALA B 1 387 ? -2.570  36.620  30.544  1.000 39.716  0  387 ALA B CA  1 ? 
ATOM   6610  C C   . ALA B 1 387 ? -3.322  35.650  31.451  1.000 37.621  0  387 ALA B C   1 ? 
ATOM   6611  O O   . ALA B 1 387 ? -2.797  35.337  32.515  1.000 38.927  0  387 ALA B O   1 ? 
ATOM   6612  C CB  . ALA B 1 387 ? -2.811  38.047  30.985  1.000 38.912  0  387 ALA B CB  1 ? 
ATOM   6613  N N   . ALA B 1 388 ? -4.545  35.262  31.092  1.000 34.587  0  388 ALA B N   1 ? 
ATOM   6614  C CA  . ALA B 1 388 ? -5.421  34.473  31.983  1.000 32.675  0  388 ALA B CA  1 ? 
ATOM   6615  C C   . ALA B 1 388 ? -5.228  32.990  31.704  1.000 35.389  0  388 ALA B C   1 ? 
ATOM   6616  O O   . ALA B 1 388 ? -5.844  32.186  32.413  1.000 38.929  0  388 ALA B O   1 ? 
ATOM   6617  C CB  . ALA B 1 388 ? -6.867  34.878  31.824  1.000 31.066  0  388 ALA B CB  1 ? 
ATOM   6618  N N   . ILE B 1 389 ? -4.443  32.627  30.688  1.000 38.081  0  389 ILE B N   1 ? 
ATOM   6619  C CA  . ILE B 1 389 ? -4.168  31.187  30.412  1.000 38.523  0  389 ILE B CA  1 ? 
ATOM   6620  C C   . ILE B 1 389 ? -3.007  30.723  31.282  1.000 37.290  0  389 ILE B C   1 ? 
ATOM   6621  O O   . ILE B 1 389 ? -1.926  31.376  31.249  1.000 38.324  0  389 ILE B O   1 ? 
ATOM   6622  C CB  . ILE B 1 389 ? -3.948  30.899  28.925  1.000 38.741  0  389 ILE B CB  1 ? 
ATOM   6623  C CG1 . ILE B 1 389 ? -5.148  31.390  28.110  1.000 35.917  0  389 ILE B CG1 1 ? 
ATOM   6624  C CG2 . ILE B 1 389 ? -3.694  29.407  28.723  1.000 40.670  0  389 ILE B CG2 1 ? 
ATOM   6625  C CD1 . ILE B 1 389 ? -5.229  30.828  26.722  1.000 38.444  0  389 ILE B CD1 1 ? 
ATOM   6626  N N   . TYR B 1 390 ? -3.272  29.657  32.041  1.000 38.149  0  390 TYR B N   1 ? 
ATOM   6627  C CA  . TYR B 1 390 ? -2.325  28.887  32.892  1.000 43.133  0  390 TYR B CA  1 ? 
ATOM   6628  C C   . TYR B 1 390 ? -1.766  27.701  32.086  1.000 36.333  0  390 TYR B C   1 ? 
ATOM   6629  O O   . TYR B 1 390 ? -2.353  26.626  32.104  1.000 35.483  0  390 TYR B O   1 ? 
ATOM   6630  C CB  . TYR B 1 390 ? -3.070  28.399  34.139  1.000 47.175  0  390 TYR B CB  1 ? 
ATOM   6631  C CG  . TYR B 1 390 ? -2.199  27.885  35.255  1.000 54.481  0  390 TYR B CG  1 ? 
ATOM   6632  C CD1 . TYR B 1 390 ? -1.026  28.533  35.596  1.000 57.283  0  390 TYR B CD1 1 ? 
ATOM   6633  C CD2 . TYR B 1 390 ? -2.580  26.788  36.014  1.000 55.577  0  390 TYR B CD2 1 ? 
ATOM   6634  C CE1 . TYR B 1 390 ? -0.221  28.073  36.622  1.000 62.811  0  390 TYR B CE1 1 ? 
ATOM   6635  C CE2 . TYR B 1 390 ? -1.789  26.322  37.052  1.000 60.558  0  390 TYR B CE2 1 ? 
ATOM   6636  C CZ  . TYR B 1 390 ? -0.603  26.965  37.351  1.000 59.426  0  390 TYR B CZ  1 ? 
ATOM   6637  O OH  . TYR B 1 390 ? 0.191   26.523  38.361  1.000 71.921  0  390 TYR B OH  1 ? 
ATOM   6638  N N   . HIS B 1 391 ? -0.657  27.903  31.391  1.000 41.849  0  391 HIS B N   1 ? 
ATOM   6639  C CA  . HIS B 1 391 ? -0.168  27.001  30.311  1.000 47.930  0  391 HIS B CA  1 ? 
ATOM   6640  C C   . HIS B 1 391 ? 0.202   25.626  30.877  1.000 48.016  0  391 HIS B C   1 ? 
ATOM   6641  O O   . HIS B 1 391 ? -0.256  24.618  30.310  1.000 49.807  0  391 HIS B O   1 ? 
ATOM   6642  C CB  . HIS B 1 391 ? 0.981   27.665  29.547  1.000 49.528  0  391 HIS B CB  1 ? 
ATOM   6643  C CG  . HIS B 1 391 ? 0.520   28.789  28.686  1.000 50.393  0  391 HIS B CG  1 ? 
ATOM   6644  N ND1 . HIS B 1 391 ? 0.452   30.098  29.154  1.000 56.161  0  391 HIS B ND1 1 ? 
ATOM   6645  C CD2 . HIS B 1 391 ? 0.030   28.799  27.430  1.000 51.920  0  391 HIS B CD2 1 ? 
ATOM   6646  C CE1 . HIS B 1 391 ? -0.034  30.870  28.212  1.000 53.505  0  391 HIS B CE1 1 ? 
ATOM   6647  N NE2 . HIS B 1 391 ? -0.301  30.095  27.139  1.000 55.926  0  391 HIS B NE2 1 ? 
ATOM   6648  N N   . LEU B 1 392 ? 0.965   25.576  31.967  1.000 47.622  0  392 LEU B N   1 ? 
ATOM   6649  C CA  . LEU B 1 392 ? 1.503   24.297  32.490  1.000 49.490  0  392 LEU B CA  1 ? 
ATOM   6650  C C   . LEU B 1 392 ? 0.337   23.326  32.761  1.000 49.821  0  392 LEU B C   1 ? 
ATOM   6651  O O   . LEU B 1 392 ? 0.456   22.126  32.359  1.000 42.569  0  392 LEU B O   1 ? 
ATOM   6652  C CB  . LEU B 1 392 ? 2.359   24.559  33.733  1.000 56.782  0  392 LEU B CB  1 ? 
ATOM   6653  C CG  . LEU B 1 392 ? 3.296   23.409  34.141  1.000 64.379  0  392 LEU B CG  1 ? 
ATOM   6654  C CD1 . LEU B 1 392 ? 4.053   22.845  32.941  1.000 57.794  0  392 LEU B CD1 1 ? 
ATOM   6655  C CD2 . LEU B 1 392 ? 4.280   23.860  35.221  1.000 65.188  0  392 LEU B CD2 1 ? 
ATOM   6656  N N   . GLN B 1 393 ? -0.790  23.818  33.293  1.000 43.913  0  393 GLN B N   1 ? 
ATOM   6657  C CA  . GLN B 1 393 ? -1.952  22.955  33.643  1.000 46.260  0  393 GLN B CA  1 ? 
ATOM   6658  C C   . GLN B 1 393 ? -2.478  22.269  32.379  1.000 45.726  0  393 GLN B C   1 ? 
ATOM   6659  O O   . GLN B 1 393 ? -2.552  21.019  32.363  1.000 47.289  0  393 GLN B O   1 ? 
ATOM   6660  C CB  . GLN B 1 393 ? -3.078  23.726  34.332  1.000 49.987  0  393 GLN B CB  1 ? 
ATOM   6661  C CG  . GLN B 1 393 ? -4.240  22.814  34.724  1.000 57.785  0  393 GLN B CG  1 ? 
ATOM   6662  C CD  . GLN B 1 393 ? -5.449  23.552  35.244  1.000 62.231  0  393 GLN B CD  1 ? 
ATOM   6663  O OE1 . GLN B 1 393 ? -5.348  24.655  35.774  1.000 59.397  0  393 GLN B OE1 1 ? 
ATOM   6664  N NE2 . GLN B 1 393 ? -6.615  22.940  35.089  1.000 63.040  0  393 GLN B NE2 1 ? 
ATOM   6665  N N   . LEU B 1 394 ? -2.844  23.052  31.367  1.000 43.070  0  394 LEU B N   1 ? 
ATOM   6666  C CA  . LEU B 1 394 ? -3.230  22.548  30.024  1.000 43.974  0  394 LEU B CA  1 ? 
ATOM   6667  C C   . LEU B 1 394 ? -2.282  21.410  29.620  1.000 38.199  0  394 LEU B C   1 ? 
ATOM   6668  O O   . LEU B 1 394 ? -2.747  20.315  29.343  1.000 37.021  0  394 LEU B O   1 ? 
ATOM   6669  C CB  . LEU B 1 394 ? -3.134  23.699  29.014  1.000 49.432  0  394 LEU B CB  1 ? 
ATOM   6670  C CG  . LEU B 1 394 ? -4.398  24.510  28.727  1.000 54.055  0  394 LEU B CG  1 ? 
ATOM   6671  C CD1 . LEU B 1 394 ? -5.137  24.915  29.998  1.000 54.920  0  394 LEU B CD1 1 ? 
ATOM   6672  C CD2 . LEU B 1 394 ? -4.033  25.742  27.897  1.000 52.396  0  394 LEU B CD2 1 ? 
ATOM   6673  N N   . PHE B 1 395 ? -0.984  21.684  29.570  1.000 40.906  0  395 PHE B N   1 ? 
ATOM   6674  C CA  . PHE B 1 395 ? 0.048   20.711  29.120  1.000 40.560  0  395 PHE B CA  1 ? 
ATOM   6675  C C   . PHE B 1 395 ? -0.046  19.454  29.989  1.000 44.622  0  395 PHE B C   1 ? 
ATOM   6676  O O   . PHE B 1 395 ? -0.214  18.364  29.435  1.000 43.906  0  395 PHE B O   1 ? 
ATOM   6677  C CB  . PHE B 1 395 ? 1.430   21.358  29.167  1.000 39.933  0  395 PHE B CB  1 ? 
ATOM   6678  C CG  . PHE B 1 395 ? 2.574   20.406  28.980  1.000 39.394  0  395 PHE B CG  1 ? 
ATOM   6679  C CD1 . PHE B 1 395 ? 3.618   20.374  29.891  1.000 41.595  0  395 PHE B CD1 1 ? 
ATOM   6680  C CD2 . PHE B 1 395 ? 2.590   19.519  27.916  1.000 39.186  0  395 PHE B CD2 1 ? 
ATOM   6681  C CE1 . PHE B 1 395 ? 4.671   19.481  29.728  1.000 42.570  0  395 PHE B CE1 1 ? 
ATOM   6682  C CE2 . PHE B 1 395 ? 3.646   18.638  27.746  1.000 39.041  0  395 PHE B CE2 1 ? 
ATOM   6683  C CZ  . PHE B 1 395 ? 4.691   18.629  28.644  1.000 40.179  0  395 PHE B CZ  1 ? 
ATOM   6684  N N   . GLU B 1 396 ? -0.019  19.619  31.318  1.000 46.228  0  396 GLU B N   1 ? 
ATOM   6685  C CA  . GLU B 1 396 ? 0.052   18.488  32.287  1.000 46.788  0  396 GLU B CA  1 ? 
ATOM   6686  C C   . GLU B 1 396 ? -1.172  17.579  32.109  1.000 40.785  0  396 GLU B C   1 ? 
ATOM   6687  O O   . GLU B 1 396 ? -0.988  16.371  32.091  1.000 40.748  0  396 GLU B O   1 ? 
ATOM   6688  C CB  . GLU B 1 396 ? 0.219   19.009  33.711  1.000 50.564  0  396 GLU B CB  1 ? 
ATOM   6689  C CG  . GLU B 1 396 ? 1.519   19.779  33.899  1.000 62.863  0  396 GLU B CG  1 ? 
ATOM   6690  C CD  . GLU B 1 396 ? 2.329   19.430  35.137  1.000 77.112  0  396 GLU B CD  1 ? 
ATOM   6691  O OE1 . GLU B 1 396 ? 1.711   19.047  36.164  1.000 87.958  0  396 GLU B OE1 1 ? 
ATOM   6692  O OE2 . GLU B 1 396 ? 3.580   19.540  35.071  1.000 84.321  -1 396 GLU B OE2 1 ? 
ATOM   6693  N N   . GLU B 1 397 ? -2.354  18.151  31.877  1.000 37.264  0  397 GLU B N   1 ? 
ATOM   6694  C CA  . GLU B 1 397 ? -3.602  17.388  31.639  1.000 41.523  0  397 GLU B CA  1 ? 
ATOM   6695  C C   . GLU B 1 397 ? -3.557  16.757  30.246  1.000 43.875  0  397 GLU B C   1 ? 
ATOM   6696  O O   . GLU B 1 397 ? -3.954  15.591  30.131  1.000 44.309  0  397 GLU B O   1 ? 
ATOM   6697  C CB  . GLU B 1 397 ? -4.834  18.277  31.801  1.000 43.974  0  397 GLU B CB  1 ? 
ATOM   6698  C CG  . GLU B 1 397 ? -4.965  18.840  33.208  1.000 48.218  0  397 GLU B CG  1 ? 
ATOM   6699  C CD  . GLU B 1 397 ? -6.334  19.393  33.581  1.000 50.303  0  397 GLU B CD  1 ? 
ATOM   6700  O OE1 . GLU B 1 397 ? -7.202  19.478  32.685  1.000 46.173  0  397 GLU B OE1 1 ? 
ATOM   6701  O OE2 . GLU B 1 397 ? -6.533  19.725  34.782  1.000 61.551  -1 397 GLU B OE2 1 ? 
ATOM   6702  N N   . LEU B 1 398 ? -3.105  17.500  29.230  1.000 44.865  0  398 LEU B N   1 ? 
ATOM   6703  C CA  . LEU B 1 398 ? -3.088  17.017  27.821  1.000 45.982  0  398 LEU B CA  1 ? 
ATOM   6704  C C   . LEU B 1 398 ? -2.074  15.878  27.680  1.000 44.411  0  398 LEU B C   1 ? 
ATOM   6705  O O   . LEU B 1 398 ? -2.359  14.953  26.948  1.000 43.114  0  398 LEU B O   1 ? 
ATOM   6706  C CB  . LEU B 1 398 ? -2.766  18.180  26.885  1.000 46.474  0  398 LEU B CB  1 ? 
ATOM   6707  C CG  . LEU B 1 398 ? -3.953  19.058  26.499  1.000 48.528  0  398 LEU B CG  1 ? 
ATOM   6708  C CD1 . LEU B 1 398 ? -3.476  20.419  26.001  1.000 48.085  0  398 LEU B CD1 1 ? 
ATOM   6709  C CD2 . LEU B 1 398 ? -4.811  18.365  25.447  1.000 49.431  0  398 LEU B CD2 1 ? 
ATOM   6710  N N   . ARG B 1 399 ? -0.943  15.950  28.387  1.000 54.044  0  399 ARG B N   1 ? 
ATOM   6711  C CA  . ARG B 1 399 ? 0.072   14.863  28.460  1.000 61.006  0  399 ARG B CA  1 ? 
ATOM   6712  C C   . ARG B 1 399 ? -0.539  13.613  29.113  1.000 65.911  0  399 ARG B C   1 ? 
ATOM   6713  O O   . ARG B 1 399 ? -0.358  12.521  28.553  1.000 70.158  0  399 ARG B O   1 ? 
ATOM   6714  C CB  . ARG B 1 399 ? 1.308   15.310  29.241  1.000 62.162  0  399 ARG B CB  1 ? 
ATOM   6715  C CG  . ARG B 1 399 ? 2.419   14.270  29.270  1.000 67.941  0  399 ARG B CG  1 ? 
ATOM   6716  C CD  . ARG B 1 399 ? 3.182   14.279  30.577  1.000 71.018  0  399 ARG B CD  1 ? 
ATOM   6717  N NE  . ARG B 1 399 ? 4.250   15.262  30.607  1.000 62.576  0  399 ARG B NE  1 ? 
ATOM   6718  C CZ  . ARG B 1 399 ? 4.632   15.932  31.689  1.000 67.597  0  399 ARG B CZ  1 ? 
ATOM   6719  N NH1 . ARG B 1 399 ? 5.634   16.792  31.607  1.000 59.487  1  399 ARG B NH1 1 ? 
ATOM   6720  N NH2 . ARG B 1 399 ? 4.010   15.755  32.846  1.000 74.761  0  399 ARG B NH2 1 ? 
ATOM   6721  N N   . ARG B 1 400 ? -1.205  13.767  30.265  1.000 75.431  0  400 ARG B N   1 ? 
ATOM   6722  C CA  . ARG B 1 400 ? -1.805  12.651  31.056  1.000 78.742  0  400 ARG B CA  1 ? 
ATOM   6723  C C   . ARG B 1 400 ? -2.837  11.908  30.189  1.000 81.489  0  400 ARG B C   1 ? 
ATOM   6724  O O   . ARG B 1 400 ? -2.708  10.672  30.047  1.000 77.637  0  400 ARG B O   1 ? 
ATOM   6725  C CB  . ARG B 1 400 ? -2.414  13.188  32.360  1.000 88.914  0  400 ARG B CB  1 ? 
ATOM   6726  C CG  . ARG B 1 400 ? -3.210  12.162  33.157  1.000 95.087  0  400 ARG B CG  1 ? 
ATOM   6727  C CD  . ARG B 1 400 ? -2.982  12.238  34.662  1.000 105.111 0  400 ARG B CD  1 ? 
ATOM   6728  N NE  . ARG B 1 400 ? -3.586  13.414  35.294  1.000 109.366 0  400 ARG B NE  1 ? 
ATOM   6729  C CZ  . ARG B 1 400 ? -2.917  14.466  35.784  1.000 108.586 0  400 ARG B CZ  1 ? 
ATOM   6730  N NH1 . ARG B 1 400 ? -1.593  14.513  35.727  1.000 109.465 1  400 ARG B NH1 1 ? 
ATOM   6731  N NH2 . ARG B 1 400 ? -3.585  15.475  36.326  1.000 94.365  0  400 ARG B NH2 1 ? 
ATOM   6732  N N   . LEU B 1 401 ? -3.795  12.634  29.600  1.000 83.299  0  401 LEU B N   1 ? 
ATOM   6733  C CA  . LEU B 1 401 ? -4.781  12.079  28.631  1.000 81.988  0  401 LEU B CA  1 ? 
ATOM   6734  C C   . LEU B 1 401 ? -4.044  11.678  27.347  1.000 85.238  0  401 LEU B C   1 ? 
ATOM   6735  O O   . LEU B 1 401 ? -4.724  11.156  26.443  1.000 87.773  0  401 LEU B O   1 ? 
ATOM   6736  C CB  . LEU B 1 401 ? -5.866  13.119  28.333  1.000 80.180  0  401 LEU B CB  1 ? 
ATOM   6737  C CG  . LEU B 1 401 ? -6.655  13.635  29.535  1.000 82.566  0  401 LEU B CG  1 ? 
ATOM   6738  C CD1 . LEU B 1 401 ? -7.720  14.628  29.093  1.000 81.217  0  401 LEU B CD1 1 ? 
ATOM   6739  C CD2 . LEU B 1 401 ? -7.286  12.494  30.315  1.000 85.857  0  401 LEU B CD2 1 ? 
ATOM   6740  N N   . ALA B 1 405 ? 2.999   6.894   24.808  1.000 96.641  0  405 ALA B N   1 ? 
ATOM   6741  C CA  . ALA B 1 405 ? 3.848   7.213   23.635  1.000 98.281  0  405 ALA B CA  1 ? 
ATOM   6742  C C   . ALA B 1 405 ? 3.319   6.486   22.391  1.000 105.099 0  405 ALA B C   1 ? 
ATOM   6743  O O   . ALA B 1 405 ? 3.951   5.484   21.980  1.000 106.620 0  405 ALA B O   1 ? 
ATOM   6744  C CB  . ALA B 1 405 ? 5.284   6.841   23.918  1.000 97.556  0  405 ALA B CB  1 ? 
ATOM   6745  N N   . ALA B 1 406 ? 2.229   7.000   21.801  1.000 109.734 0  406 ALA B N   1 ? 
ATOM   6746  C CA  . ALA B 1 406 ? 1.566   6.467   20.583  1.000 109.314 0  406 ALA B CA  1 ? 
ATOM   6747  C C   . ALA B 1 406 ? 2.621   6.037   19.554  1.000 112.981 0  406 ALA B C   1 ? 
ATOM   6748  O O   . ALA B 1 406 ? 2.555   4.883   19.091  1.000 132.132 0  406 ALA B O   1 ? 
ATOM   6749  C CB  . ALA B 1 406 ? 0.629   7.500   20.000  1.000 106.780 0  406 ALA B CB  1 ? 
ATOM   6750  N N   . ASP B 1 407 ? 3.550   6.934   19.212  1.000 104.919 0  407 ASP B N   1 ? 
ATOM   6751  C CA  . ASP B 1 407 ? 4.685   6.664   18.285  1.000 97.267  0  407 ASP B CA  1 ? 
ATOM   6752  C C   . ASP B 1 407 ? 5.863   7.555   18.685  1.000 86.179  0  407 ASP B C   1 ? 
ATOM   6753  O O   . ASP B 1 407 ? 5.738   8.382   19.581  1.000 75.186  0  407 ASP B O   1 ? 
ATOM   6754  C CB  . ASP B 1 407 ? 4.249   6.832   16.821  1.000 97.213  0  407 ASP B CB  1 ? 
ATOM   6755  C CG  . ASP B 1 407 ? 3.495   8.118   16.521  1.000 109.092 0  407 ASP B CG  1 ? 
ATOM   6756  O OD1 . ASP B 1 407 ? 3.643   8.636   15.396  1.000 104.111 0  407 ASP B OD1 1 ? 
ATOM   6757  O OD2 . ASP B 1 407 ? 2.742   8.577   17.402  1.000 128.445 -1 407 ASP B OD2 1 ? 
ATOM   6758  N N   . PRO B 1 408 ? 7.061   7.363   18.086  1.000 80.584  0  408 PRO B N   1 ? 
ATOM   6759  C CA  . PRO B 1 408 ? 8.189   8.288   18.264  1.000 74.940  0  408 PRO B CA  1 ? 
ATOM   6760  C C   . PRO B 1 408 ? 7.872   9.781   18.057  1.000 67.836  0  408 PRO B C   1 ? 
ATOM   6761  O O   . PRO B 1 408 ? 8.419   10.607  18.766  1.000 64.965  0  408 PRO B O   1 ? 
ATOM   6762  C CB  . PRO B 1 408 ? 9.157   7.837   17.161  1.000 72.973  0  408 PRO B CB  1 ? 
ATOM   6763  C CG  . PRO B 1 408 ? 8.900   6.347   17.044  1.000 79.017  0  408 PRO B CG  1 ? 
ATOM   6764  C CD  . PRO B 1 408 ? 7.410   6.201   17.255  1.000 77.979  0  408 PRO B CD  1 ? 
ATOM   6765  N N   . ALA B 1 409 ? 7.035   10.080  17.064  1.000 56.154  0  409 ALA B N   1 ? 
ATOM   6766  C CA  . ALA B 1 409 ? 6.449   11.411  16.784  1.000 55.499  0  409 ALA B CA  1 ? 
ATOM   6767  C C   . ALA B 1 409 ? 5.857   12.014  18.067  1.000 56.674  0  409 ALA B C   1 ? 
ATOM   6768  O O   . ALA B 1 409 ? 6.324   13.088  18.488  1.000 54.233  0  409 ALA B O   1 ? 
ATOM   6769  C CB  . ALA B 1 409 ? 5.390   11.281  15.710  1.000 54.381  0  409 ALA B CB  1 ? 
ATOM   6770  N N   . GLU B 1 410 ? 4.850   11.366  18.655  1.000 58.192  0  410 GLU B N   1 ? 
ATOM   6771  C CA  . GLU B 1 410 ? 4.156   11.892  19.864  1.000 65.162  0  410 GLU B CA  1 ? 
ATOM   6772  C C   . GLU B 1 410 ? 5.170   12.072  21.003  1.000 58.380  0  410 GLU B C   1 ? 
ATOM   6773  O O   . GLU B 1 410 ? 5.052   13.073  21.737  1.000 55.611  0  410 GLU B O   1 ? 
ATOM   6774  C CB  . GLU B 1 410 ? 2.984   10.995  20.281  1.000 76.136  0  410 GLU B CB  1 ? 
ATOM   6775  C CG  . GLU B 1 410 ? 1.671   11.351  19.583  1.000 90.010  0  410 GLU B CG  1 ? 
ATOM   6776  C CD  . GLU B 1 410 ? 0.394   10.922  20.301  1.000 102.418 0  410 GLU B CD  1 ? 
ATOM   6777  O OE1 . GLU B 1 410 ? -0.610  10.650  19.604  1.000 109.042 0  410 GLU B OE1 1 ? 
ATOM   6778  O OE2 . GLU B 1 410 ? 0.396   10.863  21.555  1.000 104.966 -1 410 GLU B OE2 1 ? 
ATOM   6779  N N   . ALA B 1 411 ? 6.112   11.131  21.159  1.000 52.003  0  411 ALA B N   1 ? 
ATOM   6780  C CA  . ALA B 1 411 ? 7.142   11.148  22.222  1.000 48.267  0  411 ALA B CA  1 ? 
ATOM   6781  C C   . ALA B 1 411 ? 8.030   12.392  22.051  1.000 41.254  0  411 ALA B C   1 ? 
ATOM   6782  O O   . ALA B 1 411 ? 8.190   13.124  23.022  1.000 41.867  0  411 ALA B O   1 ? 
ATOM   6783  C CB  . ALA B 1 411 ? 7.934   9.864   22.200  1.000 52.479  0  411 ALA B CB  1 ? 
ATOM   6784  N N   . THR B 1 412 ? 8.489   12.674  20.829  1.000 38.219  0  412 THR B N   1 ? 
ATOM   6785  C CA  . THR B 1 412 ? 9.293   13.881  20.492  1.000 36.706  0  412 THR B CA  1 ? 
ATOM   6786  C C   . THR B 1 412 ? 8.459   15.152  20.747  1.000 36.130  0  412 THR B C   1 ? 
ATOM   6787  O O   . THR B 1 412 ? 9.003   16.107  21.293  1.000 32.235  0  412 THR B O   1 ? 
ATOM   6788  C CB  . THR B 1 412 ? 9.855   13.766  19.071  1.000 41.691  0  412 THR B CB  1 ? 
ATOM   6789  O OG1 . THR B 1 412 ? 10.655  12.580  19.017  1.000 49.859  0  412 THR B OG1 1 ? 
ATOM   6790  C CG2 . THR B 1 412 ? 10.721  14.938  18.676  1.000 41.530  0  412 THR B CG2 1 ? 
ATOM   6791  N N   . ALA B 1 413 ? 7.174   15.168  20.404  1.000 31.266  0  413 ALA B N   1 ? 
ATOM   6792  C CA  . ALA B 1 413 ? 6.339   16.377  20.549  1.000 34.897  0  413 ALA B CA  1 ? 
ATOM   6793  C C   . ALA B 1 413 ? 6.229   16.720  22.042  1.000 35.153  0  413 ALA B C   1 ? 
ATOM   6794  O O   . ALA B 1 413 ? 6.588   17.853  22.420  1.000 33.313  0  413 ALA B O   1 ? 
ATOM   6795  C CB  . ALA B 1 413 ? 4.994   16.169  19.895  1.000 34.833  0  413 ALA B CB  1 ? 
ATOM   6796  N N   . VAL B 1 414 ? 5.792   15.752  22.851  1.000 32.212  0  414 VAL B N   1 ? 
ATOM   6797  C CA  . VAL B 1 414 ? 5.592   15.883  24.322  1.000 34.516  0  414 VAL B CA  1 ? 
ATOM   6798  C C   . VAL B 1 414 ? 6.918   16.319  24.958  1.000 33.138  0  414 VAL B C   1 ? 
ATOM   6799  O O   . VAL B 1 414 ? 6.915   17.250  25.754  1.000 32.937  0  414 VAL B O   1 ? 
ATOM   6800  C CB  . VAL B 1 414 ? 5.040   14.567  24.911  1.000 39.053  0  414 VAL B CB  1 ? 
ATOM   6801  C CG1 . VAL B 1 414 ? 5.170   14.476  26.421  1.000 42.150  0  414 VAL B CG1 1 ? 
ATOM   6802  C CG2 . VAL B 1 414 ? 3.598   14.360  24.506  1.000 46.392  0  414 VAL B CG2 1 ? 
ATOM   6803  N N   . GLY B 1 415 ? 8.028   15.708  24.572  1.000 35.456  0  415 GLY B N   1 ? 
ATOM   6804  C CA  . GLY B 1 415 ? 9.354   16.018  25.145  1.000 33.614  0  415 GLY B CA  1 ? 
ATOM   6805  C C   . GLY B 1 415 ? 9.836   17.401  24.752  1.000 33.362  0  415 GLY B C   1 ? 
ATOM   6806  O O   . GLY B 1 415 ? 10.562  18.009  25.550  1.000 33.904  0  415 GLY B O   1 ? 
ATOM   6807  N N   . ALA B 1 416 ? 9.459   17.882  23.560  1.000 31.816  0  416 ALA B N   1 ? 
ATOM   6808  C CA  . ALA B 1 416 ? 9.734   19.254  23.084  1.000 31.407  0  416 ALA B CA  1 ? 
ATOM   6809  C C   . ALA B 1 416 ? 8.983   20.256  23.966  1.000 30.917  0  416 ALA B C   1 ? 
ATOM   6810  O O   . ALA B 1 416 ? 9.587   21.283  24.408  1.000 27.902  0  416 ALA B O   1 ? 
ATOM   6811  C CB  . ALA B 1 416 ? 9.351   19.401  21.643  1.000 32.014  0  416 ALA B CB  1 ? 
ATOM   6812  N N   . VAL B 1 417 ? 7.723   19.978  24.242  1.000 28.865  0  417 VAL B N   1 ? 
ATOM   6813  C CA  . VAL B 1 417 ? 6.898   20.917  25.041  1.000 35.960  0  417 VAL B CA  1 ? 
ATOM   6814  C C   . VAL B 1 417 ? 7.429   20.913  26.479  1.000 35.866  0  417 VAL B C   1 ? 
ATOM   6815  O O   . VAL B 1 417 ? 7.652   21.997  27.017  1.000 34.803  0  417 VAL B O   1 ? 
ATOM   6816  C CB  . VAL B 1 417 ? 5.412   20.572  24.927  1.000 34.117  0  417 VAL B CB  1 ? 
ATOM   6817  C CG1 . VAL B 1 417 ? 4.585   21.349  25.929  1.000 37.588  0  417 VAL B CG1 1 ? 
ATOM   6818  C CG2 . VAL B 1 417 ? 4.927   20.819  23.507  1.000 32.511  0  417 VAL B CG2 1 ? 
ATOM   6819  N N   . GLU B 1 418 ? 7.750   19.738  27.014  1.000 41.908  0  418 GLU B N   1 ? 
ATOM   6820  C CA  . GLU B 1 418 ? 8.364   19.559  28.362  1.000 41.595  0  418 GLU B CA  1 ? 
ATOM   6821  C C   . GLU B 1 418 ? 9.632   20.420  28.440  1.000 39.785  0  418 GLU B C   1 ? 
ATOM   6822  O O   . GLU B 1 418 ? 9.766   21.233  29.400  1.000 37.984  0  418 GLU B O   1 ? 
ATOM   6823  C CB  . GLU B 1 418 ? 8.649   18.076  28.606  1.000 48.457  0  418 GLU B CB  1 ? 
ATOM   6824  C CG  . GLU B 1 418 ? 8.696   17.670  30.069  1.000 64.900  0  418 GLU B CG  1 ? 
ATOM   6825  C CD  . GLU B 1 418 ? 8.513   16.169  30.298  1.000 72.783  0  418 GLU B CD  1 ? 
ATOM   6826  O OE1 . GLU B 1 418 ? 7.421   15.631  29.931  1.000 71.608  0  418 GLU B OE1 1 ? 
ATOM   6827  O OE2 . GLU B 1 418 ? 9.463   15.531  30.813  1.000 65.373  -1 418 GLU B OE2 1 ? 
ATOM   6828  N N   . ALA B 1 419 ? 10.514  20.298  27.451  1.000 35.605  0  419 ALA B N   1 ? 
ATOM   6829  C CA  . ALA B 1 419 ? 11.794  21.032  27.412  1.000 36.922  0  419 ALA B CA  1 ? 
ATOM   6830  C C   . ALA B 1 419 ? 11.533  22.539  27.290  1.000 36.449  0  419 ALA B C   1 ? 
ATOM   6831  O O   . ALA B 1 419 ? 12.333  23.321  27.863  1.000 34.659  0  419 ALA B O   1 ? 
ATOM   6832  C CB  . ALA B 1 419 ? 12.670  20.514  26.298  1.000 36.324  0  419 ALA B CB  1 ? 
ATOM   6833  N N   . SER B 1 420 ? 10.483  22.950  26.565  1.000 34.758  0  420 SER B N   1 ? 
ATOM   6834  C CA  . SER B 1 420 ? 10.154  24.390  26.359  1.000 34.393  0  420 SER B CA  1 ? 
ATOM   6835  C C   . SER B 1 420 ? 9.858   25.021  27.722  1.000 33.241  0  420 SER B C   1 ? 
ATOM   6836  O O   . SER B 1 420 ? 10.377  26.108  28.003  1.000 36.451  0  420 SER B O   1 ? 
ATOM   6837  C CB  . SER B 1 420 ? 9.032   24.599  25.356  1.000 32.129  0  420 SER B CB  1 ? 
ATOM   6838  O OG  . SER B 1 420 ? 7.753   24.296  25.894  1.000 29.056  0  420 SER B OG  1 ? 
ATOM   6839  N N   . PHE B 1 421 ? 9.129   24.312  28.571  1.000 33.996  0  421 PHE B N   1 ? 
ATOM   6840  C CA  . PHE B 1 421 ? 8.815   24.734  29.962  1.000 36.480  0  421 PHE B CA  1 ? 
ATOM   6841  C C   . PHE B 1 421 ? 10.091  24.717  30.839  1.000 38.365  0  421 PHE B C   1 ? 
ATOM   6842  O O   . PHE B 1 421 ? 10.410  25.762  31.431  1.000 37.367  0  421 PHE B O   1 ? 
ATOM   6843  C CB  . PHE B 1 421 ? 7.665   23.884  30.499  1.000 35.735  0  421 PHE B CB  1 ? 
ATOM   6844  C CG  . PHE B 1 421 ? 6.310   24.310  29.995  1.000 33.797  0  421 PHE B CG  1 ? 
ATOM   6845  C CD1 . PHE B 1 421 ? 5.549   23.465  29.208  1.000 33.115  0  421 PHE B CD1 1 ? 
ATOM   6846  C CD2 . PHE B 1 421 ? 5.779   25.551  30.346  1.000 36.551  0  421 PHE B CD2 1 ? 
ATOM   6847  C CE1 . PHE B 1 421 ? 4.293   23.850  28.758  1.000 33.162  0  421 PHE B CE1 1 ? 
ATOM   6848  C CE2 . PHE B 1 421 ? 4.516   25.937  29.904  1.000 35.940  0  421 PHE B CE2 1 ? 
ATOM   6849  C CZ  . PHE B 1 421 ? 3.784   25.088  29.097  1.000 39.061  0  421 PHE B CZ  1 ? 
ATOM   6850  N N   . LYS B 1 422 ? 10.833  23.606  30.894  1.000 42.965  0  422 LYS B N   1 ? 
ATOM   6851  C CA  . LYS B 1 422 ? 12.037  23.477  31.774  1.000 47.249  0  422 LYS B CA  1 ? 
ATOM   6852  C C   . LYS B 1 422 ? 13.057  24.576  31.450  1.000 44.731  0  422 LYS B C   1 ? 
ATOM   6853  O O   . LYS B 1 422 ? 13.605  25.152  32.380  1.000 45.945  0  422 LYS B O   1 ? 
ATOM   6854  C CB  . LYS B 1 422 ? 12.727  22.119  31.617  1.000 52.651  0  422 LYS B CB  1 ? 
ATOM   6855  C CG  . LYS B 1 422 ? 12.059  20.947  32.317  1.000 59.922  0  422 LYS B CG  1 ? 
ATOM   6856  C CD  . LYS B 1 422 ? 12.663  19.607  31.912  1.000 66.278  0  422 LYS B CD  1 ? 
ATOM   6857  C CE  . LYS B 1 422 ? 12.011  18.402  32.564  1.000 67.064  0  422 LYS B CE  1 ? 
ATOM   6858  N NZ  . LYS B 1 422 ? 11.969  17.241  31.642  1.000 69.441  1  422 LYS B NZ  1 ? 
ATOM   6859  N N   . CYS B 1 423 ? 13.361  24.803  30.176  1.000 46.309  0  423 CYS B N   1 ? 
ATOM   6860  C CA  . CYS B 1 423 ? 14.446  25.718  29.735  1.000 50.403  0  423 CYS B CA  1 ? 
ATOM   6861  C C   . CYS B 1 423 ? 13.911  27.146  29.587  1.000 48.021  0  423 CYS B C   1 ? 
ATOM   6862  O O   . CYS B 1 423 ? 14.697  27.999  29.168  1.000 49.728  0  423 CYS B O   1 ? 
ATOM   6863  C CB  . CYS B 1 423 ? 15.043  25.291  28.400  1.000 53.172  0  423 CYS B CB  1 ? 
ATOM   6864  S SG  . CYS B 1 423 ? 15.776  23.641  28.431  1.000 59.009  0  423 CYS B SG  1 ? 
ATOM   6865  N N   . CYS B 1 424 ? 12.619  27.377  29.853  1.000 47.650  0  424 CYS B N   1 ? 
ATOM   6866  C CA  . CYS B 1 424 ? 11.924  28.684  29.633  1.000 50.145  0  424 CYS B CA  1 ? 
ATOM   6867  C C   . CYS B 1 424 ? 12.207  29.228  28.223  1.000 43.624  0  424 CYS B C   1 ? 
ATOM   6868  O O   . CYS B 1 424 ? 12.577  30.414  28.101  1.000 43.015  0  424 CYS B O   1 ? 
ATOM   6869  C CB  . CYS B 1 424 ? 12.359  29.707  30.678  1.000 56.531  0  424 CYS B CB  1 ? 
ATOM   6870  S SG  . CYS B 1 424 ? 11.835  29.263  32.352  1.000 65.258  0  424 CYS B SG  1 ? 
ATOM   6871  N N   . SER B 1 425 ? 12.046  28.402  27.188  1.000 38.144  0  425 SER B N   1 ? 
ATOM   6872  C CA  . SER B 1 425 ? 12.502  28.718  25.808  1.000 39.070  0  425 SER B CA  1 ? 
ATOM   6873  C C   . SER B 1 425 ? 11.636  29.836  25.208  1.000 37.318  0  425 SER B C   1 ? 
ATOM   6874  O O   . SER B 1 425 ? 10.440  29.924  25.538  1.000 36.547  0  425 SER B O   1 ? 
ATOM   6875  C CB  . SER B 1 425 ? 12.513  27.490  24.931  1.000 38.494  0  425 SER B CB  1 ? 
ATOM   6876  O OG  . SER B 1 425 ? 11.188  27.108  24.572  1.000 44.722  0  425 SER B OG  1 ? 
ATOM   6877  N N   . GLY B 1 426 ? 12.231  30.631  24.325  1.000 34.674  0  426 GLY B N   1 ? 
ATOM   6878  C CA  . GLY B 1 426 ? 11.548  31.690  23.570  1.000 38.846  0  426 GLY B CA  1 ? 
ATOM   6879  C C   . GLY B 1 426 ? 10.714  31.137  22.420  1.000 33.184  0  426 GLY B C   1 ? 
ATOM   6880  O O   . GLY B 1 426 ? 9.743   31.791  22.047  1.000 33.257  0  426 GLY B O   1 ? 
ATOM   6881  N N   . ALA B 1 427 ? 11.003  29.929  21.942  1.000 32.778  0  427 ALA B N   1 ? 
ATOM   6882  C CA  . ALA B 1 427 ? 10.183  29.262  20.899  1.000 33.752  0  427 ALA B CA  1 ? 
ATOM   6883  C C   . ALA B 1 427 ? 10.439  27.763  20.874  1.000 32.065  0  427 ALA B C   1 ? 
ATOM   6884  O O   . ALA B 1 427 ? 11.512  27.335  21.341  1.000 31.076  0  427 ALA B O   1 ? 
ATOM   6885  C CB  . ALA B 1 427 ? 10.474  29.842  19.546  1.000 29.461  0  427 ALA B CB  1 ? 
ATOM   6886  N N   . ILE B 1 428 ? 9.509   27.031  20.258  1.000 31.597  0  428 ILE B N   1 ? 
ATOM   6887  C CA  . ILE B 1 428 ? 9.775   25.704  19.636  1.000 32.039  0  428 ILE B CA  1 ? 
ATOM   6888  C C   . ILE B 1 428 ? 9.809   25.860  18.107  1.000 31.560  0  428 ILE B C   1 ? 
ATOM   6889  O O   . ILE B 1 428 ? 8.748   26.143  17.491  1.000 32.377  0  428 ILE B O   1 ? 
ATOM   6890  C CB  . ILE B 1 428 ? 8.735   24.672  20.084  1.000 30.064  0  428 ILE B CB  1 ? 
ATOM   6891  C CG1 . ILE B 1 428 ? 8.690   24.542  21.611  1.000 32.071  0  428 ILE B CG1 1 ? 
ATOM   6892  C CG2 . ILE B 1 428 ? 9.024   23.351  19.404  1.000 29.602  0  428 ILE B CG2 1 ? 
ATOM   6893  C CD1 . ILE B 1 428 ? 7.471   23.815  22.141  1.000 33.857  0  428 ILE B CD1 1 ? 
ATOM   6894  N N   . ILE B 1 429 ? 10.974  25.656  17.512  1.000 24.836  0  429 ILE B N   1 ? 
ATOM   6895  C CA  . ILE B 1 429 ? 11.173  25.722  16.049  1.000 25.949  0  429 ILE B CA  1 ? 
ATOM   6896  C C   . ILE B 1 429 ? 10.964  24.326  15.466  1.000 27.019  0  429 ILE B C   1 ? 
ATOM   6897  O O   . ILE B 1 429 ? 11.662  23.446  15.884  1.000 31.057  0  429 ILE B O   1 ? 
ATOM   6898  C CB  . ILE B 1 429 ? 12.576  26.244  15.747  1.000 25.714  0  429 ILE B CB  1 ? 
ATOM   6899  C CG1 . ILE B 1 429 ? 12.785  27.653  16.324  1.000 26.144  0  429 ILE B CG1 1 ? 
ATOM   6900  C CG2 . ILE B 1 429 ? 12.843  26.157  14.257  1.000 23.380  0  429 ILE B CG2 1 ? 
ATOM   6901  C CD1 . ILE B 1 429 ? 14.219  28.196  16.151  1.000 28.662  0  429 ILE B CD1 1 ? 
ATOM   6902  N N   . VAL B 1 430 ? 10.044  24.165  14.521  1.000 27.791  0  430 VAL B N   1 ? 
ATOM   6903  C CA  . VAL B 1 430 ? 9.692   22.869  13.865  1.000 27.685  0  430 VAL B CA  1 ? 
ATOM   6904  C C   . VAL B 1 430 ? 9.906   23.021  12.355  1.000 28.908  0  430 VAL B C   1 ? 
ATOM   6905  O O   . VAL B 1 430 ? 9.203   23.834  11.711  1.000 28.554  0  430 VAL B O   1 ? 
ATOM   6906  C CB  . VAL B 1 430 ? 8.250   22.424  14.172  1.000 28.170  0  430 VAL B CB  1 ? 
ATOM   6907  C CG1 . VAL B 1 430 ? 7.954   21.058  13.592  1.000 29.149  0  430 VAL B CG1 1 ? 
ATOM   6908  C CG2 . VAL B 1 430 ? 7.957   22.424  15.667  1.000 32.312  0  430 VAL B CG2 1 ? 
ATOM   6909  N N   . LEU B 1 431 ? 10.847  22.269  11.816  1.000 28.665  0  431 LEU B N   1 ? 
ATOM   6910  C CA  . LEU B 1 431 ? 11.031  22.086  10.358  1.000 31.290  0  431 LEU B CA  1 ? 
ATOM   6911  C C   . LEU B 1 431 ? 9.978   21.089  9.866   1.000 33.349  0  431 LEU B C   1 ? 
ATOM   6912  O O   . LEU B 1 431 ? 10.182  19.917  10.015  1.000 42.118  0  431 LEU B O   1 ? 
ATOM   6913  C CB  . LEU B 1 431 ? 12.466  21.612  10.112  1.000 33.248  0  431 LEU B CB  1 ? 
ATOM   6914  C CG  . LEU B 1 431 ? 13.480  22.730  9.844   1.000 34.369  0  431 LEU B CG  1 ? 
ATOM   6915  C CD1 . LEU B 1 431 ? 13.332  23.868  10.832  1.000 31.382  0  431 LEU B CD1 1 ? 
ATOM   6916  C CD2 . LEU B 1 431 ? 14.898  22.189  9.854   1.000 38.099  0  431 LEU B CD2 1 ? 
ATOM   6917  N N   . THR B 1 432 ? 8.873   21.592  9.329   1.000 33.404  0  432 THR B N   1 ? 
ATOM   6918  C CA  . THR B 1 432 ? 7.666   20.822  8.951   1.000 40.137  0  432 THR B CA  1 ? 
ATOM   6919  C C   . THR B 1 432 ? 7.666   20.540  7.451   1.000 40.178  0  432 THR B C   1 ? 
ATOM   6920  O O   . THR B 1 432 ? 7.868   21.489  6.695   1.000 50.127  0  432 THR B O   1 ? 
ATOM   6921  C CB  . THR B 1 432 ? 6.387   21.634  9.188   1.000 44.968  0  432 THR B CB  1 ? 
ATOM   6922  O OG1 . THR B 1 432 ? 6.252   22.492  8.048   1.000 50.782  0  432 THR B OG1 1 ? 
ATOM   6923  C CG2 . THR B 1 432 ? 6.399   22.457  10.455  1.000 44.271  0  432 THR B CG2 1 ? 
ATOM   6924  N N   . LYS B 1 433 ? 7.277   19.340  7.052   1.000 45.474  0  433 LYS B N   1 ? 
ATOM   6925  C CA  . LYS B 1 433 ? 6.943   19.005  5.642   1.000 48.120  0  433 LYS B CA  1 ? 
ATOM   6926  C C   . LYS B 1 433 ? 5.424   19.170  5.451   1.000 44.726  0  433 LYS B C   1 ? 
ATOM   6927  O O   . LYS B 1 433 ? 5.010   20.177  4.834   1.000 50.294  0  433 LYS B O   1 ? 
ATOM   6928  C CB  . LYS B 1 433 ? 7.462   17.598  5.319   1.000 57.928  0  433 LYS B CB  1 ? 
ATOM   6929  C CG  . LYS B 1 433 ? 8.982   17.423  5.408   1.000 65.208  0  433 LYS B CG  1 ? 
ATOM   6930  C CD  . LYS B 1 433 ? 9.476   16.018  5.017   1.000 72.489  0  433 LYS B CD  1 ? 
ATOM   6931  C CE  . LYS B 1 433 ? 10.814  15.635  5.627   1.000 75.812  0  433 LYS B CE  1 ? 
ATOM   6932  N NZ  . LYS B 1 433 ? 10.681  15.251  7.057   1.000 77.273  1  433 LYS B NZ  1 ? 
ATOM   6933  N N   . SER B 1 434 ? 4.619   18.253  6.001   1.000 42.793  0  434 SER B N   1 ? 
ATOM   6934  C CA  . SER B 1 434 ? 3.129   18.304  5.951   1.000 41.648  0  434 SER B CA  1 ? 
ATOM   6935  C C   . SER B 1 434 ? 2.570   19.269  7.016   1.000 36.925  0  434 SER B C   1 ? 
ATOM   6936  O O   . SER B 1 434 ? 1.429   19.693  6.876   1.000 37.337  0  434 SER B O   1 ? 
ATOM   6937  C CB  . SER B 1 434 ? 2.537   16.928  6.117   1.000 39.499  0  434 SER B CB  1 ? 
ATOM   6938  O OG  . SER B 1 434 ? 2.563   16.529  7.484   1.000 38.908  0  434 SER B OG  1 ? 
ATOM   6939  N N   . GLY B 1 435 ? 3.350   19.579  8.054   1.000 40.840  0  435 GLY B N   1 ? 
ATOM   6940  C CA  . GLY B 1 435 ? 2.910   20.395  9.200   1.000 43.256  0  435 GLY B CA  1 ? 
ATOM   6941  C C   . GLY B 1 435 ? 2.440   19.536  10.365  1.000 39.183  0  435 GLY B C   1 ? 
ATOM   6942  O O   . GLY B 1 435 ? 2.283   20.093  11.443  1.000 31.937  0  435 GLY B O   1 ? 
ATOM   6943  N N   . ARG B 1 436 ? 2.241   18.224  10.143  1.000 40.660  0  436 ARG B N   1 ? 
ATOM   6944  C CA  . ARG B 1 436 ? 1.789   17.237  11.159  1.000 43.959  0  436 ARG B CA  1 ? 
ATOM   6945  C C   . ARG B 1 436 ? 2.626   17.377  12.430  1.000 38.470  0  436 ARG B C   1 ? 
ATOM   6946  O O   . ARG B 1 436 ? 2.024   17.431  13.492  1.000 37.833  0  436 ARG B O   1 ? 
ATOM   6947  C CB  . ARG B 1 436 ? 1.874   15.794  10.647  1.000 50.757  0  436 ARG B CB  1 ? 
ATOM   6948  C CG  . ARG B 1 436 ? 1.249   14.783  11.598  1.000 61.062  0  436 ARG B CG  1 ? 
ATOM   6949  C CD  . ARG B 1 436 ? 1.728   13.362  11.356  1.000 78.816  0  436 ARG B CD  1 ? 
ATOM   6950  N NE  . ARG B 1 436 ? 1.028   12.355  12.164  1.000 92.303  0  436 ARG B NE  1 ? 
ATOM   6951  C CZ  . ARG B 1 436 ? 1.285   12.062  13.445  1.000 101.677 0  436 ARG B CZ  1 ? 
ATOM   6952  N NH1 . ARG B 1 436 ? 2.218   12.713  14.122  1.000 108.653 1  436 ARG B NH1 1 ? 
ATOM   6953  N NH2 . ARG B 1 436 ? 0.593   11.114  14.052  1.000 103.704 0  436 ARG B NH2 1 ? 
ATOM   6954  N N   . SER B 1 437 ? 3.952   17.457  12.310  1.000 39.062  0  437 SER B N   1 ? 
ATOM   6955  C CA  . SER B 1 437 ? 4.895   17.696  13.441  1.000 41.600  0  437 SER B CA  1 ? 
ATOM   6956  C C   . SER B 1 437 ? 4.450   18.918  14.261  1.000 33.963  0  437 SER B C   1 ? 
ATOM   6957  O O   . SER B 1 437 ? 4.215   18.753  15.458  1.000 34.180  0  437 SER B O   1 ? 
ATOM   6958  C CB  . SER B 1 437 ? 6.322   17.853  12.960  1.000 48.548  0  437 SER B CB  1 ? 
ATOM   6959  O OG  . SER B 1 437 ? 6.708   16.771  12.122  1.000 57.287  0  437 SER B OG  1 ? 
ATOM   6960  N N   . ALA B 1 438 ? 4.331   20.087  13.629  1.000 33.324  0  438 ALA B N   1 ? 
ATOM   6961  C CA  . ALA B 1 438 ? 3.862   21.358  14.252  1.000 31.776  0  438 ALA B CA  1 ? 
ATOM   6962  C C   . ALA B 1 438 ? 2.540   21.149  14.999  1.000 27.706  0  438 ALA B C   1 ? 
ATOM   6963  O O   . ALA B 1 438 ? 2.454   21.581  16.128  1.000 28.197  0  438 ALA B O   1 ? 
ATOM   6964  C CB  . ALA B 1 438 ? 3.708   22.428  13.204  1.000 30.644  0  438 ALA B CB  1 ? 
ATOM   6965  N N   . HIS B 1 439 ? 1.550   20.527  14.352  1.000 26.616  0  439 HIS B N   1 ? 
ATOM   6966  C CA  . HIS B 1 439 ? 0.192   20.299  14.903  1.000 27.434  0  439 HIS B CA  1 ? 
ATOM   6967  C C   . HIS B 1 439 ? 0.326   19.426  16.143  1.000 28.975  0  439 HIS B C   1 ? 
ATOM   6968  O O   . HIS B 1 439 ? -0.475  19.617  17.103  1.000 27.697  0  439 HIS B O   1 ? 
ATOM   6969  C CB  . HIS B 1 439 ? -0.774  19.636  13.898  1.000 28.020  0  439 HIS B CB  1 ? 
ATOM   6970  C CG  . HIS B 1 439 ? -0.877  20.321  12.569  1.000 29.717  0  439 HIS B CG  1 ? 
ATOM   6971  N ND1 . HIS B 1 439 ? -1.492  19.729  11.486  1.000 29.225  0  439 HIS B ND1 1 ? 
ATOM   6972  C CD2 . HIS B 1 439 ? -0.417  21.519  12.126  1.000 34.276  0  439 HIS B CD2 1 ? 
ATOM   6973  C CE1 . HIS B 1 439 ? -1.432  20.543  10.442  1.000 31.849  0  439 HIS B CE1 1 ? 
ATOM   6974  N NE2 . HIS B 1 439 ? -0.794  21.650  10.811  1.000 34.299  0  439 HIS B NE2 1 ? 
ATOM   6975  N N   . GLN B 1 440 ? 1.290   18.506  16.118  1.000 31.548  0  440 GLN B N   1 ? 
ATOM   6976  C CA  . GLN B 1 440 ? 1.490   17.502  17.202  1.000 35.354  0  440 GLN B CA  1 ? 
ATOM   6977  C C   . GLN B 1 440 ? 2.052   18.246  18.407  1.000 29.412  0  440 GLN B C   1 ? 
ATOM   6978  O O   . GLN B 1 440 ? 1.577   18.020  19.508  1.000 38.558  0  440 GLN B O   1 ? 
ATOM   6979  C CB  . GLN B 1 440 ? 2.424   16.362  16.767  1.000 38.756  0  440 GLN B CB  1 ? 
ATOM   6980  C CG  . GLN B 1 440 ? 1.704   15.110  16.302  1.000 45.835  0  440 GLN B CG  1 ? 
ATOM   6981  C CD  . GLN B 1 440 ? 0.651   14.661  17.291  1.000 60.391  0  440 GLN B CD  1 ? 
ATOM   6982  O OE1 . GLN B 1 440 ? 0.919   14.480  18.485  1.000 72.016  0  440 GLN B OE1 1 ? 
ATOM   6983  N NE2 . GLN B 1 440 ? -0.574  14.505  16.807  1.000 61.568  0  440 GLN B NE2 1 ? 
ATOM   6984  N N   . VAL B 1 441 ? 2.974   19.182  18.182  1.000 30.156  0  441 VAL B N   1 ? 
ATOM   6985  C CA  . VAL B 1 441 ? 3.490   20.052  19.267  1.000 27.944  0  441 VAL B CA  1 ? 
ATOM   6986  C C   . VAL B 1 441 ? 2.343   20.926  19.802  1.000 28.222  0  441 VAL B C   1 ? 
ATOM   6987  O O   . VAL B 1 441 ? 2.248   21.045  21.027  1.000 26.601  0  441 VAL B O   1 ? 
ATOM   6988  C CB  . VAL B 1 441 ? 4.682   20.888  18.821  1.000 28.857  0  441 VAL B CB  1 ? 
ATOM   6989  C CG1 . VAL B 1 441 ? 5.005   21.941  19.872  1.000 26.668  0  441 VAL B CG1 1 ? 
ATOM   6990  C CG2 . VAL B 1 441 ? 5.895   20.010  18.504  1.000 31.494  0  441 VAL B CG2 1 ? 
ATOM   6991  N N   . ALA B 1 442 ? 1.535   21.548  18.933  1.000 28.315  0  442 ALA B N   1 ? 
ATOM   6992  C CA  . ALA B 1 442 ? 0.481   22.526  19.329  1.000 31.784  0  442 ALA B CA  1 ? 
ATOM   6993  C C   . ALA B 1 442 ? -0.582  21.876  20.230  1.000 27.948  0  442 ALA B C   1 ? 
ATOM   6994  O O   . ALA B 1 442 ? -1.156  22.587  21.035  1.000 31.078  0  442 ALA B O   1 ? 
ATOM   6995  C CB  . ALA B 1 442 ? -0.171  23.135  18.099  1.000 32.354  0  442 ALA B CB  1 ? 
ATOM   6996  N N   . ARG B 1 443 ? -0.884  20.600  20.038  1.000 31.194  0  443 ARG B N   1 ? 
ATOM   6997  C CA  . ARG B 1 443 ? -1.852  19.822  20.862  1.000 36.985  0  443 ARG B CA  1 ? 
ATOM   6998  C C   . ARG B 1 443 ? -1.570  19.967  22.359  1.000 33.080  0  443 ARG B C   1 ? 
ATOM   6999  O O   . ARG B 1 443 ? -2.525  19.951  23.132  1.000 35.667  0  443 ARG B O   1 ? 
ATOM   7000  C CB  . ARG B 1 443 ? -1.677  18.332  20.631  1.000 50.008  0  443 ARG B CB  1 ? 
ATOM   7001  C CG  . ARG B 1 443 ? -2.497  17.763  19.499  1.000 63.793  0  443 ARG B CG  1 ? 
ATOM   7002  C CD  . ARG B 1 443 ? -2.584  16.261  19.693  1.000 72.107  0  443 ARG B CD  1 ? 
ATOM   7003  N NE  . ARG B 1 443 ? -3.223  15.932  20.963  1.000 78.204  0  443 ARG B NE  1 ? 
ATOM   7004  C CZ  . ARG B 1 443 ? -3.708  14.737  21.270  1.000 91.478  0  443 ARG B CZ  1 ? 
ATOM   7005  N NH1 . ARG B 1 443 ? -4.274  14.540  22.452  1.000 92.019  1  443 ARG B NH1 1 ? 
ATOM   7006  N NH2 . ARG B 1 443 ? -3.623  13.743  20.399  1.000 90.086  0  443 ARG B NH2 1 ? 
ATOM   7007  N N   . TYR B 1 444 ? -0.294  20.001  22.738  1.000 28.670  0  444 TYR B N   1 ? 
ATOM   7008  C CA  . TYR B 1 444 ? 0.183   19.932  24.141  1.000 31.011  0  444 TYR B CA  1 ? 
ATOM   7009  C C   . TYR B 1 444 ? 0.312   21.338  24.704  1.000 29.430  0  444 TYR B C   1 ? 
ATOM   7010  O O   . TYR B 1 444 ? 0.644   21.445  25.891  1.000 30.156  0  444 TYR B O   1 ? 
ATOM   7011  C CB  . TYR B 1 444 ? 1.492   19.134  24.223  1.000 32.528  0  444 TYR B CB  1 ? 
ATOM   7012  C CG  . TYR B 1 444 ? 1.298   17.689  23.893  1.000 33.794  0  444 TYR B CG  1 ? 
ATOM   7013  C CD1 . TYR B 1 444 ? 0.532   16.877  24.706  1.000 39.579  0  444 TYR B CD1 1 ? 
ATOM   7014  C CD2 . TYR B 1 444 ? 1.757   17.161  22.703  1.000 39.471  0  444 TYR B CD2 1 ? 
ATOM   7015  C CE1 . TYR B 1 444 ? 0.295   15.553  24.381  1.000 41.681  0  444 TYR B CE1 1 ? 
ATOM   7016  C CE2 . TYR B 1 444 ? 1.532   15.842  22.361  1.000 40.512  0  444 TYR B CE2 1 ? 
ATOM   7017  C CZ  . TYR B 1 444 ? 0.801   15.032  23.207  1.000 43.082  0  444 TYR B CZ  1 ? 
ATOM   7018  O OH  . TYR B 1 444 ? 0.560   13.737  22.862  1.000 51.987  0  444 TYR B OH  1 ? 
ATOM   7019  N N   . ARG B 1 445 ? 0.057   22.359  23.873  1.000 30.482  0  445 ARG B N   1 ? 
ATOM   7020  C CA  . ARG B 1 445 ? -0.183  23.760  24.276  1.000 32.881  0  445 ARG B CA  1 ? 
ATOM   7021  C C   . ARG B 1 445 ? 1.018   24.277  25.050  1.000 32.171  0  445 ARG B C   1 ? 
ATOM   7022  O O   . ARG B 1 445 ? 0.911   24.679  26.198  1.000 39.471  0  445 ARG B O   1 ? 
ATOM   7023  C CB  . ARG B 1 445 ? -1.464  23.874  25.108  1.000 38.856  0  445 ARG B CB  1 ? 
ATOM   7024  C CG  . ARG B 1 445 ? -2.732  23.556  24.331  1.000 43.334  0  445 ARG B CG  1 ? 
ATOM   7025  C CD  . ARG B 1 445 ? -3.281  24.814  23.713  1.000 46.545  0  445 ARG B CD  1 ? 
ATOM   7026  N NE  . ARG B 1 445 ? -4.590  24.652  23.079  1.000 48.335  0  445 ARG B NE  1 ? 
ATOM   7027  C CZ  . ARG B 1 445 ? -4.788  24.201  21.843  1.000 47.886  0  445 ARG B CZ  1 ? 
ATOM   7028  N NH1 . ARG B 1 445 ? -3.761  23.786  21.110  1.000 47.786  1  445 ARG B NH1 1 ? 
ATOM   7029  N NH2 . ARG B 1 445 ? -6.019  24.171  21.344  1.000 47.778  0  445 ARG B NH2 1 ? 
ATOM   7030  N N   . PRO B 1 446 ? 2.187   24.368  24.408  1.000 31.112  0  446 PRO B N   1 ? 
ATOM   7031  C CA  . PRO B 1 446 ? 3.297   25.084  25.002  1.000 29.003  0  446 PRO B CA  1 ? 
ATOM   7032  C C   . PRO B 1 446 ? 2.952   26.573  25.215  1.000 32.966  0  446 PRO B C   1 ? 
ATOM   7033  O O   . PRO B 1 446 ? 2.149   27.120  24.481  1.000 29.339  0  446 PRO B O   1 ? 
ATOM   7034  C CB  . PRO B 1 446 ? 4.420   24.875  23.976  1.000 26.592  0  446 PRO B CB  1 ? 
ATOM   7035  C CG  . PRO B 1 446 ? 3.693   24.685  22.664  1.000 27.445  0  446 PRO B CG  1 ? 
ATOM   7036  C CD  . PRO B 1 446 ? 2.440   23.936  23.018  1.000 28.164  0  446 PRO B CD  1 ? 
ATOM   7037  N N   . ARG B 1 447 ? 3.507   27.158  26.271  1.000 34.099  0  447 ARG B N   1 ? 
ATOM   7038  C CA  . ARG B 1 447 ? 3.630   28.620  26.457  1.000 36.796  0  447 ARG B CA  1 ? 
ATOM   7039  C C   . ARG B 1 447 ? 4.349   29.192  25.236  1.000 34.022  0  447 ARG B C   1 ? 
ATOM   7040  O O   . ARG B 1 447 ? 3.783   30.034  24.569  1.000 31.178  0  447 ARG B O   1 ? 
ATOM   7041  C CB  . ARG B 1 447 ? 4.408   28.892  27.751  1.000 45.267  0  447 ARG B CB  1 ? 
ATOM   7042  C CG  . ARG B 1 447 ? 4.904   30.321  27.938  1.000 52.328  0  447 ARG B CG  1 ? 
ATOM   7043  C CD  . ARG B 1 447 ? 3.898   31.190  28.654  1.000 61.178  0  447 ARG B CD  1 ? 
ATOM   7044  N NE  . ARG B 1 447 ? 4.533   32.117  29.587  1.000 72.024  0  447 ARG B NE  1 ? 
ATOM   7045  C CZ  . ARG B 1 447 ? 4.995   33.335  29.271  1.000 78.235  0  447 ARG B CZ  1 ? 
ATOM   7046  N NH1 . ARG B 1 447 ? 4.920   33.793  28.029  1.000 78.566  1  447 ARG B NH1 1 ? 
ATOM   7047  N NH2 . ARG B 1 447 ? 5.539   34.095  30.206  1.000 80.134  0  447 ARG B NH2 1 ? 
ATOM   7048  N N   . ALA B 1 448 ? 5.562   28.698  24.958  1.000 35.435  0  448 ALA B N   1 ? 
ATOM   7049  C CA  . ALA B 1 448 ? 6.456   29.195  23.899  1.000 30.258  0  448 ALA B CA  1 ? 
ATOM   7050  C C   . ALA B 1 448 ? 5.767   29.085  22.544  1.000 30.989  0  448 ALA B C   1 ? 
ATOM   7051  O O   . ALA B 1 448 ? 5.134   28.086  22.240  1.000 32.428  0  448 ALA B O   1 ? 
ATOM   7052  C CB  . ALA B 1 448 ? 7.742   28.423  23.913  1.000 34.040  0  448 ALA B CB  1 ? 
ATOM   7053  N N   . PRO B 1 449 ? 5.864   30.111  21.683  1.000 29.642  0  449 PRO B N   1 ? 
ATOM   7054  C CA  . PRO B 1 449 ? 5.415   29.995  20.297  1.000 31.110  0  449 PRO B CA  1 ? 
ATOM   7055  C C   . PRO B 1 449 ? 6.101   28.858  19.528  1.000 31.076  0  449 PRO B C   1 ? 
ATOM   7056  O O   . PRO B 1 449 ? 7.272   28.681  19.706  1.000 29.998  0  449 PRO B O   1 ? 
ATOM   7057  C CB  . PRO B 1 449 ? 5.847   31.314  19.647  1.000 28.155  0  449 PRO B CB  1 ? 
ATOM   7058  C CG  . PRO B 1 449 ? 6.802   31.942  20.626  1.000 31.116  0  449 PRO B CG  1 ? 
ATOM   7059  C CD  . PRO B 1 449 ? 6.377   31.456  21.990  1.000 30.969  0  449 PRO B CD  1 ? 
ATOM   7060  N N   . ILE B 1 450 ? 5.354   28.202  18.645  1.000 26.687  0  450 ILE B N   1 ? 
ATOM   7061  C CA  . ILE B 1 450 ? 5.852   27.181  17.681  1.000 28.183  0  450 ILE B CA  1 ? 
ATOM   7062  C C   . ILE B 1 450 ? 6.085   27.894  16.355  1.000 28.125  0  450 ILE B C   1 ? 
ATOM   7063  O O   . ILE B 1 450 ? 5.087   28.331  15.758  1.000 25.228  0  450 ILE B O   1 ? 
ATOM   7064  C CB  . ILE B 1 450 ? 4.834   26.037  17.504  1.000 27.303  0  450 ILE B CB  1 ? 
ATOM   7065  C CG1 . ILE B 1 450 ? 4.402   25.430  18.840  1.000 26.466  0  450 ILE B CG1 1 ? 
ATOM   7066  C CG2 . ILE B 1 450 ? 5.377   24.994  16.543  1.000 27.660  0  450 ILE B CG2 1 ? 
ATOM   7067  C CD1 . ILE B 1 450 ? 3.105   24.669  18.765  1.000 27.483  0  450 ILE B CD1 1 ? 
ATOM   7068  N N   . ILE B 1 451 ? 7.342   28.084  15.971  1.000 27.491  0  451 ILE B N   1 ? 
ATOM   7069  C CA  . ILE B 1 451 ? 7.704   28.623  14.636  1.000 29.253  0  451 ILE B CA  1 ? 
ATOM   7070  C C   . ILE B 1 451 ? 7.800   27.437  13.683  1.000 29.894  0  451 ILE B C   1 ? 
ATOM   7071  O O   . ILE B 1 451 ? 8.804   26.703  13.759  1.000 31.270  0  451 ILE B O   1 ? 
ATOM   7072  C CB  . ILE B 1 451 ? 8.996   29.460  14.659  1.000 25.569  0  451 ILE B CB  1 ? 
ATOM   7073  C CG1 . ILE B 1 451 ? 8.950   30.566  15.710  1.000 27.711  0  451 ILE B CG1 1 ? 
ATOM   7074  C CG2 . ILE B 1 451 ? 9.251   30.027  13.296  1.000 25.320  0  451 ILE B CG2 1 ? 
ATOM   7075  C CD1 . ILE B 1 451 ? 10.251  31.346  15.834  1.000 27.460  0  451 ILE B CD1 1 ? 
ATOM   7076  N N   . ALA B 1 452 ? 6.776   27.259  12.848  1.000 31.229  0  452 ALA B N   1 ? 
ATOM   7077  C CA  . ALA B 1 452 ? 6.652   26.158  11.868  1.000 31.676  0  452 ALA B CA  1 ? 
ATOM   7078  C C   . ALA B 1 452 ? 7.241   26.644  10.555  1.000 31.147  0  452 ALA B C   1 ? 
ATOM   7079  O O   . ALA B 1 452 ? 6.565   27.394  9.874   1.000 29.718  0  452 ALA B O   1 ? 
ATOM   7080  C CB  . ALA B 1 452 ? 5.200   25.734  11.694  1.000 28.213  0  452 ALA B CB  1 ? 
ATOM   7081  N N   . VAL B 1 453 ? 8.463   26.226  10.248  1.000 29.474  0  453 VAL B N   1 ? 
ATOM   7082  C CA  . VAL B 1 453 ? 9.176   26.572  8.995   1.000 28.063  0  453 VAL B CA  1 ? 
ATOM   7083  C C   . VAL B 1 453 ? 8.738   25.580  7.919   1.000 28.509  0  453 VAL B C   1 ? 
ATOM   7084  O O   . VAL B 1 453 ? 9.077   24.366  8.052   1.000 29.000  0  453 VAL B O   1 ? 
ATOM   7085  C CB  . VAL B 1 453 ? 10.698  26.532  9.187   1.000 28.229  0  453 VAL B CB  1 ? 
ATOM   7086  C CG1 . VAL B 1 453 ? 11.423  26.904  7.893   1.000 27.633  0  453 VAL B CG1 1 ? 
ATOM   7087  C CG2 . VAL B 1 453 ? 11.135  27.410  10.336  1.000 29.703  0  453 VAL B CG2 1 ? 
ATOM   7088  N N   . ALA B 1 454 ? 7.988   26.064  6.930   1.000 29.027  0  454 ALA B N   1 ? 
ATOM   7089  C CA  . ALA B 1 454 ? 7.450   25.275  5.796   1.000 32.251  0  454 ALA B CA  1 ? 
ATOM   7090  C C   . ALA B 1 454 ? 8.017   25.825  4.494   1.000 34.297  0  454 ALA B C   1 ? 
ATOM   7091  O O   . ALA B 1 454 ? 8.076   27.061  4.388   1.000 33.390  0  454 ALA B O   1 ? 
ATOM   7092  C CB  . ALA B 1 454 ? 5.945   25.346  5.790   1.000 33.714  0  454 ALA B CB  1 ? 
ATOM   7093  N N   . ARG B 1 455 ? 8.357   24.947  3.535   1.000 33.526  0  455 ARG B N   1 ? 
ATOM   7094  C CA  . ARG B 1 455 ? 8.647   25.329  2.118   1.000 34.927  0  455 ARG B CA  1 ? 
ATOM   7095  C C   . ARG B 1 455 ? 7.382   25.229  1.267   1.000 33.585  0  455 ARG B C   1 ? 
ATOM   7096  O O   . ARG B 1 455 ? 7.376   25.783  0.134   1.000 32.762  0  455 ARG B O   1 ? 
ATOM   7097  C CB  . ARG B 1 455 ? 9.719   24.421  1.521   1.000 36.672  0  455 ARG B CB  1 ? 
ATOM   7098  C CG  . ARG B 1 455 ? 11.125  24.822  1.923   1.000 38.627  0  455 ARG B CG  1 ? 
ATOM   7099  C CD  . ARG B 1 455 ? 12.145  24.334  0.939   1.000 40.210  0  455 ARG B CD  1 ? 
ATOM   7100  N NE  . ARG B 1 455 ? 13.397  25.025  1.180   1.000 45.518  0  455 ARG B NE  1 ? 
ATOM   7101  C CZ  . ARG B 1 455 ? 14.435  24.516  1.830   1.000 42.829  0  455 ARG B CZ  1 ? 
ATOM   7102  N NH1 . ARG B 1 455 ? 14.380  23.294  2.329   1.000 38.382  1  455 ARG B NH1 1 ? 
ATOM   7103  N NH2 . ARG B 1 455 ? 15.533  25.237  1.976   1.000 46.438  0  455 ARG B NH2 1 ? 
ATOM   7104  N N   . ASN B 1 456 ? 6.387   24.521  1.792   1.000 29.956  0  456 ASN B N   1 ? 
ATOM   7105  C CA  . ASN B 1 456 ? 5.090   24.245  1.156   1.000 32.400  0  456 ASN B CA  1 ? 
ATOM   7106  C C   . ASN B 1 456 ? 4.120   25.354  1.554   1.000 32.987  0  456 ASN B C   1 ? 
ATOM   7107  O O   . ASN B 1 456 ? 3.805   25.538  2.736   1.000 35.107  0  456 ASN B O   1 ? 
ATOM   7108  C CB  . ASN B 1 456 ? 4.589   22.862  1.540   1.000 31.980  0  456 ASN B CB  1 ? 
ATOM   7109  C CG  . ASN B 1 456 ? 3.285   22.503  0.865   1.000 36.789  0  456 ASN B CG  1 ? 
ATOM   7110  O OD1 . ASN B 1 456 ? 2.405   23.342  0.681   1.000 43.914  0  456 ASN B OD1 1 ? 
ATOM   7111  N ND2 . ASN B 1 456 ? 3.159   21.255  0.474   1.000 44.307  0  456 ASN B ND2 1 ? 
ATOM   7112  N N   . PRO B 1 457 ? 3.658   26.170  0.588   1.000 33.405  0  457 PRO B N   1 ? 
ATOM   7113  C CA  . PRO B 1 457 ? 2.918   27.380  0.928   1.000 27.660  0  457 PRO B CA  1 ? 
ATOM   7114  C C   . PRO B 1 457 ? 1.575   27.045  1.594   1.000 28.930  0  457 PRO B C   1 ? 
ATOM   7115  O O   . PRO B 1 457 ? 1.137   27.817  2.443   1.000 27.798  0  457 PRO B O   1 ? 
ATOM   7116  C CB  . PRO B 1 457 ? 2.745   28.099  -0.415  1.000 28.490  0  457 PRO B CB  1 ? 
ATOM   7117  C CG  . PRO B 1 457 ? 3.775   27.472  -1.331  1.000 30.851  0  457 PRO B CG  1 ? 
ATOM   7118  C CD  . PRO B 1 457 ? 3.914   26.038  -0.862  1.000 31.158  0  457 PRO B CD  1 ? 
ATOM   7119  N N   . GLN B 1 458 ? 0.954   25.913  1.228   1.000 25.990  0  458 GLN B N   1 ? 
ATOM   7120  C CA  . GLN B 1 458 ? -0.390  25.541  1.740   1.000 28.493  0  458 GLN B CA  1 ? 
ATOM   7121  C C   . GLN B 1 458 ? -0.237  25.133  3.214   1.000 29.087  0  458 GLN B C   1 ? 
ATOM   7122  O O   . GLN B 1 458 ? -1.172  25.370  4.001   1.000 28.580  0  458 GLN B O   1 ? 
ATOM   7123  C CB  . GLN B 1 458 ? -1.009  24.433  0.884   1.000 31.132  0  458 GLN B CB  1 ? 
ATOM   7124  C CG  . GLN B 1 458 ? -2.295  23.835  1.454   1.000 33.054  0  458 GLN B CG  1 ? 
ATOM   7125  C CD  . GLN B 1 458 ? -2.874  22.819  0.498   1.000 34.207  0  458 GLN B CD  1 ? 
ATOM   7126  O OE1 . GLN B 1 458 ? -2.338  21.731  0.320   1.000 43.684  0  458 GLN B OE1 1 ? 
ATOM   7127  N NE2 . GLN B 1 458 ? -3.939  23.190  -0.171  1.000 34.845  0  458 GLN B NE2 1 ? 
ATOM   7128  N N   . THR B 1 459 ? 0.879   24.491  3.556   1.000 25.602  0  459 THR B N   1 ? 
ATOM   7129  C CA  . THR B 1 459 ? 1.168   24.028  4.929   1.000 27.918  0  459 THR B CA  1 ? 
ATOM   7130  C C   . THR B 1 459 ? 1.276   25.253  5.841   1.000 26.313  0  459 THR B C   1 ? 
ATOM   7131  O O   . THR B 1 459 ? 0.718   25.228  6.921   1.000 26.446  0  459 THR B O   1 ? 
ATOM   7132  C CB  . THR B 1 459 ? 2.431   23.151  4.945   1.000 27.579  0  459 THR B CB  1 ? 
ATOM   7133  O OG1 . THR B 1 459 ? 2.076   21.941  4.282   1.000 31.632  0  459 THR B OG1 1 ? 
ATOM   7134  C CG2 . THR B 1 459 ? 2.927   22.857  6.333   1.000 27.570  0  459 THR B CG2 1 ? 
ATOM   7135  N N   . ALA B 1 460 ? 2.014   26.269  5.403   1.000 28.082  0  460 ALA B N   1 ? 
ATOM   7136  C CA  . ALA B 1 460 ? 2.201   27.542  6.118   1.000 28.399  0  460 ALA B CA  1 ? 
ATOM   7137  C C   . ALA B 1 460 ? 0.827   28.200  6.378   1.000 31.077  0  460 ALA B C   1 ? 
ATOM   7138  O O   . ALA B 1 460 ? 0.557   28.611  7.532   1.000 34.121  0  460 ALA B O   1 ? 
ATOM   7139  C CB  . ALA B 1 460 ? 3.122   28.412  5.318   1.000 29.886  0  460 ALA B CB  1 ? 
ATOM   7140  N N   . ARG B 1 461 ? -0.038  28.241  5.383   1.000 27.810  0  461 ARG B N   1 ? 
ATOM   7141  C CA  . ARG B 1 461 ? -1.384  28.860  5.498   1.000 28.305  0  461 ARG B CA  1 ? 
ATOM   7142  C C   . ARG B 1 461 ? -2.273  28.028  6.435   1.000 29.554  0  461 ARG B C   1 ? 
ATOM   7143  O O   . ARG B 1 461 ? -2.979  28.613  7.282   1.000 24.634  0  461 ARG B O   1 ? 
ATOM   7144  C CB  . ARG B 1 461 ? -2.020  29.008  4.108   1.000 29.843  0  461 ARG B CB  1 ? 
ATOM   7145  C CG  . ARG B 1 461 ? -1.260  29.954  3.177   1.000 29.361  0  461 ARG B CG  1 ? 
ATOM   7146  C CD  . ARG B 1 461 ? -2.022  30.276  1.894   1.000 27.817  0  461 ARG B CD  1 ? 
ATOM   7147  N NE  . ARG B 1 461 ? -2.206  29.103  1.047   1.000 31.215  0  461 ARG B NE  1 ? 
ATOM   7148  C CZ  . ARG B 1 461 ? -1.414  28.734  0.030   1.000 33.735  0  461 ARG B CZ  1 ? 
ATOM   7149  N NH1 . ARG B 1 461 ? -0.354  29.450  -0.322  1.000 32.908  1  461 ARG B NH1 1 ? 
ATOM   7150  N NH2 . ARG B 1 461 ? -1.698  27.635  -0.635  1.000 29.811  0  461 ARG B NH2 1 ? 
ATOM   7151  N N   . GLN B 1 462 ? -2.254  26.702  6.316   1.000 29.041  0  462 GLN B N   1 ? 
ATOM   7152  C CA  . GLN B 1 462 ? -3.216  25.848  7.055   1.000 27.477  0  462 GLN B CA  1 ? 
ATOM   7153  C C   . GLN B 1 462 ? -2.848  25.833  8.538   1.000 24.947  0  462 GLN B C   1 ? 
ATOM   7154  O O   . GLN B 1 462 ? -3.751  25.558  9.360   1.000 24.799  0  462 GLN B O   1 ? 
ATOM   7155  C CB  . GLN B 1 462 ? -3.283  24.448  6.446   1.000 26.347  0  462 GLN B CB  1 ? 
ATOM   7156  C CG  . GLN B 1 462 ? -3.770  24.455  5.013   1.000 26.128  0  462 GLN B CG  1 ? 
ATOM   7157  C CD  . GLN B 1 462 ? -3.916  23.049  4.487   1.000 25.505  0  462 GLN B CD  1 ? 
ATOM   7158  O OE1 . GLN B 1 462 ? -3.076  22.181  4.723   1.000 27.801  0  462 GLN B OE1 1 ? 
ATOM   7159  N NE2 . GLN B 1 462 ? -4.972  22.826  3.740   1.000 24.922  0  462 GLN B NE2 1 ? 
ATOM   7160  N N   . ALA B 1 463 ? -1.591  26.156  8.868   1.000 26.970  0  463 ALA B N   1 ? 
ATOM   7161  C CA  . ALA B 1 463 ? -1.049  26.112  10.242  1.000 28.417  0  463 ALA B CA  1 ? 
ATOM   7162  C C   . ALA B 1 463 ? -1.821  27.068  11.162  1.000 29.233  0  463 ALA B C   1 ? 
ATOM   7163  O O   . ALA B 1 463 ? -1.920  26.785  12.379  1.000 26.106  0  463 ALA B O   1 ? 
ATOM   7164  C CB  . ALA B 1 463 ? 0.417   26.432  10.215  1.000 31.676  0  463 ALA B CB  1 ? 
ATOM   7165  N N   . HIS B 1 464 ? -2.344  28.174  10.618  1.000 31.495  0  464 HIS B N   1 ? 
ATOM   7166  C CA  . HIS B 1 464 ? -3.093  29.208  11.391  1.000 30.612  0  464 HIS B CA  1 ? 
ATOM   7167  C C   . HIS B 1 464 ? -4.312  28.585  12.097  1.000 27.201  0  464 HIS B C   1 ? 
ATOM   7168  O O   . HIS B 1 464 ? -4.824  29.194  13.019  1.000 29.350  0  464 HIS B O   1 ? 
ATOM   7169  C CB  . HIS B 1 464 ? -3.506  30.379  10.481  1.000 28.769  0  464 HIS B CB  1 ? 
ATOM   7170  C CG  . HIS B 1 464 ? -2.390  31.271  10.084  1.000 28.130  0  464 HIS B CG  1 ? 
ATOM   7171  N ND1 . HIS B 1 464 ? -1.584  31.910  11.007  1.000 26.416  0  464 HIS B ND1 1 ? 
ATOM   7172  C CD2 . HIS B 1 464 ? -1.992  31.708  8.866   1.000 28.874  0  464 HIS B CD2 1 ? 
ATOM   7173  C CE1 . HIS B 1 464 ? -0.724  32.666  10.372  1.000 25.712  0  464 HIS B CE1 1 ? 
ATOM   7174  N NE2 . HIS B 1 464 ? -0.947  32.555  9.064   1.000 24.534  0  464 HIS B NE2 1 ? 
ATOM   7175  N N   . LEU B 1 465 ? -4.773  27.410  11.694  1.000 29.248  0  465 LEU B N   1 ? 
ATOM   7176  C CA  . LEU B 1 465 ? -5.985  26.791  12.313  1.000 28.087  0  465 LEU B CA  1 ? 
ATOM   7177  C C   . LEU B 1 465 ? -5.668  26.337  13.739  1.000 28.747  0  465 LEU B C   1 ? 
ATOM   7178  O O   . LEU B 1 465 ? -6.643  26.047  14.489  1.000 26.383  0  465 LEU B O   1 ? 
ATOM   7179  C CB  . LEU B 1 465 ? -6.468  25.616  11.465  1.000 29.892  0  465 LEU B CB  1 ? 
ATOM   7180  C CG  . LEU B 1 465 ? -7.436  25.951  10.334  1.000 33.762  0  465 LEU B CG  1 ? 
ATOM   7181  C CD1 . LEU B 1 465 ? -7.467  24.826  9.306   1.000 35.398  0  465 LEU B CD1 1 ? 
ATOM   7182  C CD2 . LEU B 1 465 ? -8.841  26.207  10.869  1.000 32.731  0  465 LEU B CD2 1 ? 
ATOM   7183  N N   . TYR B 1 466 ? -4.382  26.317  14.114  1.000 26.306  0  466 TYR B N   1 ? 
ATOM   7184  C CA  . TYR B 1 466 ? -3.881  25.778  15.405  1.000 28.181  0  466 TYR B CA  1 ? 
ATOM   7185  C C   . TYR B 1 466 ? -3.413  26.902  16.319  1.000 26.770  0  466 TYR B C   1 ? 
ATOM   7186  O O   . TYR B 1 466 ? -2.467  27.608  15.985  1.000 24.490  0  466 TYR B O   1 ? 
ATOM   7187  C CB  . TYR B 1 466 ? -2.728  24.809  15.157  1.000 30.116  0  466 TYR B CB  1 ? 
ATOM   7188  C CG  . TYR B 1 466 ? -3.153  23.565  14.435  1.000 30.970  0  466 TYR B CG  1 ? 
ATOM   7189  C CD1 . TYR B 1 466 ? -3.282  23.551  13.055  1.000 35.189  0  466 TYR B CD1 1 ? 
ATOM   7190  C CD2 . TYR B 1 466 ? -3.484  22.424  15.134  1.000 30.594  0  466 TYR B CD2 1 ? 
ATOM   7191  C CE1 . TYR B 1 466 ? -3.708  22.413  12.387  1.000 36.795  0  466 TYR B CE1 1 ? 
ATOM   7192  C CE2 . TYR B 1 466 ? -3.895  21.274  14.481  1.000 36.416  0  466 TYR B CE2 1 ? 
ATOM   7193  C CZ  . TYR B 1 466 ? -4.025  21.277  13.106  1.000 35.986  0  466 TYR B CZ  1 ? 
ATOM   7194  O OH  . TYR B 1 466 ? -4.433  20.155  12.466  1.000 40.151  0  466 TYR B OH  1 ? 
ATOM   7195  N N   . ARG B 1 467 ? -3.991  26.977  17.511  1.000 27.110  0  467 ARG B N   1 ? 
ATOM   7196  C CA  . ARG B 1 467 ? -3.495  27.871  18.573  1.000 27.567  0  467 ARG B CA  1 ? 
ATOM   7197  C C   . ARG B 1 467 ? -1.974  27.749  18.662  1.000 25.622  0  467 ARG B C   1 ? 
ATOM   7198  O O   . ARG B 1 467 ? -1.459  26.630  18.689  1.000 27.021  0  467 ARG B O   1 ? 
ATOM   7199  C CB  . ARG B 1 467 ? -4.165  27.523  19.899  1.000 29.663  0  467 ARG B CB  1 ? 
ATOM   7200  C CG  . ARG B 1 467 ? -3.415  28.055  21.098  1.000 34.232  0  467 ARG B CG  1 ? 
ATOM   7201  C CD  . ARG B 1 467 ? -4.129  27.911  22.423  1.000 38.495  0  467 ARG B CD  1 ? 
ATOM   7202  N NE  . ARG B 1 467 ? -3.205  28.538  23.345  1.000 40.865  0  467 ARG B NE  1 ? 
ATOM   7203  C CZ  . ARG B 1 467 ? -3.223  29.820  23.660  1.000 44.060  0  467 ARG B CZ  1 ? 
ATOM   7204  N NH1 . ARG B 1 467 ? -2.280  30.315  24.445  1.000 44.572  1  467 ARG B NH1 1 ? 
ATOM   7205  N NH2 . ARG B 1 467 ? -4.182  30.604  23.196  1.000 50.425  0  467 ARG B NH2 1 ? 
ATOM   7206  N N   . GLY B 1 468 ? -1.275  28.866  18.710  1.000 25.508  0  468 GLY B N   1 ? 
ATOM   7207  C CA  . GLY B 1 468 ? 0.141   28.904  19.115  1.000 25.941  0  468 GLY B CA  1 ? 
ATOM   7208  C C   . GLY B 1 468 ? 1.127   28.523  18.017  1.000 27.217  0  468 GLY B C   1 ? 
ATOM   7209  O O   . GLY B 1 468 ? 2.348   28.489  18.327  1.000 30.063  0  468 GLY B O   1 ? 
ATOM   7210  N N   . ILE B 1 469 ? 0.682   28.253  16.786  1.000 25.427  0  469 ILE B N   1 ? 
ATOM   7211  C CA  . ILE B 1 469 ? 1.620   28.056  15.653  1.000 27.081  0  469 ILE B CA  1 ? 
ATOM   7212  C C   . ILE B 1 469 ? 1.758   29.387  14.905  1.000 26.667  0  469 ILE B C   1 ? 
ATOM   7213  O O   . ILE B 1 469 ? 0.727   29.955  14.491  1.000 28.791  0  469 ILE B O   1 ? 
ATOM   7214  C CB  . ILE B 1 469 ? 1.231   26.893  14.709  1.000 26.716  0  469 ILE B CB  1 ? 
ATOM   7215  C CG1 . ILE B 1 469 ? 1.034   25.581  15.463  1.000 28.310  0  469 ILE B CG1 1 ? 
ATOM   7216  C CG2 . ILE B 1 469 ? 2.299   26.744  13.630  1.000 25.585  0  469 ILE B CG2 1 ? 
ATOM   7217  C CD1 . ILE B 1 469 ? 0.618   24.417  14.588  1.000 29.210  0  469 ILE B CD1 1 ? 
ATOM   7218  N N   . PHE B 1 470 ? 2.989   29.868  14.806  1.000 25.409  0  470 PHE B N   1 ? 
ATOM   7219  C CA  . PHE B 1 470 ? 3.430   31.001  13.958  1.000 28.346  0  470 PHE B CA  1 ? 
ATOM   7220  C C   . PHE B 1 470 ? 4.126   30.432  12.723  1.000 28.227  0  470 PHE B C   1 ? 
ATOM   7221  O O   . PHE B 1 470 ? 5.313   30.134  12.765  1.000 24.794  0  470 PHE B O   1 ? 
ATOM   7222  C CB  . PHE B 1 470 ? 4.359   31.905  14.759  1.000 29.776  0  470 PHE B CB  1 ? 
ATOM   7223  C CG  . PHE B 1 470 ? 4.667   33.248  14.151  1.000 34.162  0  470 PHE B CG  1 ? 
ATOM   7224  C CD1 . PHE B 1 470 ? 3.800   34.326  14.328  1.000 35.894  0  470 PHE B CD1 1 ? 
ATOM   7225  C CD2 . PHE B 1 470 ? 5.839   33.456  13.432  1.000 37.489  0  470 PHE B CD2 1 ? 
ATOM   7226  C CE1 . PHE B 1 470 ? 4.092   35.572  13.793  1.000 35.969  0  470 PHE B CE1 1 ? 
ATOM   7227  C CE2 . PHE B 1 470 ? 6.124   34.703  12.895  1.000 39.188  0  470 PHE B CE2 1 ? 
ATOM   7228  C CZ  . PHE B 1 470 ? 5.253   35.758  13.082  1.000 38.700  0  470 PHE B CZ  1 ? 
ATOM   7229  N N   . PRO B 1 471 ? 3.390   30.222  11.605  1.000 28.426  0  471 PRO B N   1 ? 
ATOM   7230  C CA  . PRO B 1 471 ? 3.964   29.610  10.414  1.000 29.446  0  471 PRO B CA  1 ? 
ATOM   7231  C C   . PRO B 1 471 ? 4.813   30.631  9.650   1.000 30.568  0  471 PRO B C   1 ? 
ATOM   7232  O O   . PRO B 1 471 ? 4.456   31.783  9.618   1.000 29.206  0  471 PRO B O   1 ? 
ATOM   7233  C CB  . PRO B 1 471 ? 2.755   29.188  9.590   1.000 28.318  0  471 PRO B CB  1 ? 
ATOM   7234  C CG  . PRO B 1 471 ? 1.653   30.153  10.022  1.000 29.305  0  471 PRO B CG  1 ? 
ATOM   7235  C CD  . PRO B 1 471 ? 1.963   30.546  11.441  1.000 27.674  0  471 PRO B CD  1 ? 
ATOM   7236  N N   . VAL B 1 472 ? 5.940   30.181  9.128   1.000 26.811  0  472 VAL B N   1 ? 
ATOM   7237  C CA  . VAL B 1 472 ? 6.825   30.976  8.235   1.000 29.930  0  472 VAL B CA  1 ? 
ATOM   7238  C C   . VAL B 1 472 ? 7.116   30.122  7.006   1.000 30.696  0  472 VAL B C   1 ? 
ATOM   7239  O O   . VAL B 1 472 ? 7.249   28.877  7.150   1.000 29.138  0  472 VAL B O   1 ? 
ATOM   7240  C CB  . VAL B 1 472 ? 8.119   31.440  8.922   1.000 30.225  0  472 VAL B CB  1 ? 
ATOM   7241  C CG1 . VAL B 1 472 ? 7.833   32.355  10.100  1.000 33.792  0  472 VAL B CG1 1 ? 
ATOM   7242  C CG2 . VAL B 1 472 ? 8.985   30.278  9.355   1.000 33.850  0  472 VAL B CG2 1 ? 
ATOM   7243  N N   . LEU B 1 473 ? 7.165   30.771  5.856   1.000 30.084  0  473 LEU B N   1 ? 
ATOM   7244  C CA  . LEU B 1 473 ? 7.402   30.154  4.531   1.000 31.697  0  473 LEU B CA  1 ? 
ATOM   7245  C C   . LEU B 1 473 ? 8.874   30.352  4.177   1.000 32.224  0  473 LEU B C   1 ? 
ATOM   7246  O O   . LEU B 1 473 ? 9.263   31.501  3.973   1.000 32.410  0  473 LEU B O   1 ? 
ATOM   7247  C CB  . LEU B 1 473 ? 6.479   30.855  3.534   1.000 30.914  0  473 LEU B CB  1 ? 
ATOM   7248  C CG  . LEU B 1 473 ? 6.533   30.375  2.095   1.000 34.457  0  473 LEU B CG  1 ? 
ATOM   7249  C CD1 . LEU B 1 473 ? 6.372   28.865  2.026   1.000 36.163  0  473 LEU B CD1 1 ? 
ATOM   7250  C CD2 . LEU B 1 473 ? 5.441   31.066  1.275   1.000 37.392  0  473 LEU B CD2 1 ? 
ATOM   7251  N N   . CYS B 1 474 ? 9.673   29.285  4.132   1.000 36.481  0  474 CYS B N   1 ? 
ATOM   7252  C CA  . CYS B 1 474 ? 11.085  29.376  3.675   1.000 41.588  0  474 CYS B CA  1 ? 
ATOM   7253  C C   . CYS B 1 474 ? 11.095  29.394  2.142   1.000 42.141  0  474 CYS B C   1 ? 
ATOM   7254  O O   . CYS B 1 474 ? 10.425  28.544  1.545   1.000 43.581  0  474 CYS B O   1 ? 
ATOM   7255  C CB  . CYS B 1 474 ? 11.960  28.247  4.205   1.000 42.547  0  474 CYS B CB  1 ? 
ATOM   7256  S SG  . CYS B 1 474 ? 13.696  28.527  3.776   1.000 48.580  0  474 CYS B SG  1 ? 
ATOM   7257  N N   . LYS B 1 475 ? 11.777  30.363  1.539   1.000 47.840  0  475 LYS B N   1 ? 
ATOM   7258  C CA  . LYS B 1 475 ? 11.833  30.529  0.061   1.000 57.111  0  475 LYS B CA  1 ? 
ATOM   7259  C C   . LYS B 1 475 ? 13.272  30.314  -0.434  1.000 62.023  0  475 LYS B C   1 ? 
ATOM   7260  O O   . LYS B 1 475 ? 13.510  30.482  -1.636  1.000 70.673  0  475 LYS B O   1 ? 
ATOM   7261  C CB  . LYS B 1 475 ? 11.263  31.902  -0.324  1.000 63.383  0  475 LYS B CB  1 ? 
ATOM   7262  C CG  . LYS B 1 475 ? 9.741   31.939  -0.475  1.000 63.913  0  475 LYS B CG  1 ? 
ATOM   7263  C CD  . LYS B 1 475 ? 9.189   33.268  -0.966  1.000 68.584  0  475 LYS B CD  1 ? 
ATOM   7264  C CE  . LYS B 1 475 ? 7.673   33.330  -0.974  1.000 72.747  0  475 LYS B CE  1 ? 
ATOM   7265  N NZ  . LYS B 1 475 ? 7.087   32.699  -2.184  1.000 72.016  1  475 LYS B NZ  1 ? 
ATOM   7266  N N   . ASP B 1 476 ? 14.192  29.920  0.448   1.000 58.894  0  476 ASP B N   1 ? 
ATOM   7267  C CA  . ASP B 1 476 ? 15.586  29.577  0.063   1.000 56.833  0  476 ASP B CA  1 ? 
ATOM   7268  C C   . ASP B 1 476 ? 15.569  28.259  -0.699  1.000 55.800  0  476 ASP B C   1 ? 
ATOM   7269  O O   . ASP B 1 476 ? 14.768  27.372  -0.407  1.000 49.159  0  476 ASP B O   1 ? 
ATOM   7270  C CB  . ASP B 1 476 ? 16.515  29.499  1.270   1.000 55.083  0  476 ASP B CB  1 ? 
ATOM   7271  C CG  . ASP B 1 476 ? 16.989  30.861  1.749   1.000 62.454  0  476 ASP B CG  1 ? 
ATOM   7272  O OD1 . ASP B 1 476 ? 17.840  31.461  1.051   1.000 69.598  0  476 ASP B OD1 1 ? 
ATOM   7273  O OD2 . ASP B 1 476 ? 16.504  31.315  2.818   1.000 65.142  -1 476 ASP B OD2 1 ? 
ATOM   7274  N N   . PRO B 1 477 ? 16.451  28.091  -1.706  1.000 52.964  0  477 PRO B N   1 ? 
ATOM   7275  C CA  . PRO B 1 477 ? 16.582  26.810  -2.387  1.000 51.030  0  477 PRO B CA  1 ? 
ATOM   7276  C C   . PRO B 1 477 ? 17.122  25.751  -1.422  1.000 50.349  0  477 PRO B C   1 ? 
ATOM   7277  O O   . PRO B 1 477 ? 17.852  26.089  -0.500  1.000 53.659  0  477 PRO B O   1 ? 
ATOM   7278  C CB  . PRO B 1 477 ? 17.601  27.082  -3.502  1.000 55.879  0  477 PRO B CB  1 ? 
ATOM   7279  C CG  . PRO B 1 477 ? 18.417  28.256  -2.974  1.000 60.145  0  477 PRO B CG  1 ? 
ATOM   7280  C CD  . PRO B 1 477 ? 17.426  29.087  -2.180  1.000 58.026  0  477 PRO B CD  1 ? 
ATOM   7281  N N   . VAL B 1 478 ? 16.780  24.501  -1.689  1.000 49.639  0  478 VAL B N   1 ? 
ATOM   7282  C CA  . VAL B 1 478 ? 17.260  23.305  -0.952  1.000 51.224  0  478 VAL B CA  1 ? 
ATOM   7283  C C   . VAL B 1 478 ? 18.773  23.186  -1.166  1.000 54.250  0  478 VAL B C   1 ? 
ATOM   7284  O O   . VAL B 1 478 ? 19.206  23.242  -2.326  1.000 51.027  0  478 VAL B O   1 ? 
ATOM   7285  C CB  . VAL B 1 478 ? 16.500  22.055  -1.428  1.000 49.789  0  478 VAL B CB  1 ? 
ATOM   7286  C CG1 . VAL B 1 478 ? 16.925  20.806  -0.684  1.000 50.579  0  478 VAL B CG1 1 ? 
ATOM   7287  C CG2 . VAL B 1 478 ? 14.988  22.260  -1.331  1.000 50.784  0  478 VAL B CG2 1 ? 
ATOM   7288  N N   . GLN B 1 479 ? 19.542  23.067  -0.081  1.000 52.431  0  479 GLN B N   1 ? 
ATOM   7289  C CA  . GLN B 1 479 ? 21.022  22.917  -0.121  1.000 58.457  0  479 GLN B CA  1 ? 
ATOM   7290  C C   . GLN B 1 479 ? 21.370  21.448  -0.391  1.000 55.600  0  479 GLN B C   1 ? 
ATOM   7291  O O   . GLN B 1 479 ? 20.632  20.568  0.103   1.000 52.142  0  479 GLN B O   1 ? 
ATOM   7292  C CB  . GLN B 1 479 ? 21.636  23.401  1.195   1.000 59.753  0  479 GLN B CB  1 ? 
ATOM   7293  C CG  . GLN B 1 479 ? 21.216  24.818  1.571   1.000 58.119  0  479 GLN B CG  1 ? 
ATOM   7294  C CD  . GLN B 1 479 ? 21.738  25.864  0.615   1.000 52.816  0  479 GLN B CD  1 ? 
ATOM   7295  O OE1 . GLN B 1 479 ? 20.976  26.610  0.012   1.000 51.209  0  479 GLN B OE1 1 ? 
ATOM   7296  N NE2 . GLN B 1 479 ? 23.050  25.925  0.472   1.000 51.843  0  479 GLN B NE2 1 ? 
ATOM   7297  N N   . GLU B 1 480 ? 22.459  21.206  -1.134  1.000 65.119  0  480 GLU B N   1 ? 
ATOM   7298  C CA  . GLU B 1 480 ? 22.919  19.855  -1.579  1.000 66.876  0  480 GLU B CA  1 ? 
ATOM   7299  C C   . GLU B 1 480 ? 23.070  18.934  -0.362  1.000 59.035  0  480 GLU B C   1 ? 
ATOM   7300  O O   . GLU B 1 480 ? 22.678  17.754  -0.462  1.000 60.496  0  480 GLU B O   1 ? 
ATOM   7301  C CB  . GLU B 1 480 ? 24.236  19.945  -2.362  1.000 75.347  0  480 GLU B CB  1 ? 
ATOM   7302  C CG  . GLU B 1 480 ? 24.044  19.932  -3.873  1.000 88.416  0  480 GLU B CG  1 ? 
ATOM   7303  C CD  . GLU B 1 480 ? 25.238  20.384  -4.711  1.000 101.118 0  480 GLU B CD  1 ? 
ATOM   7304  O OE1 . GLU B 1 480 ? 25.221  20.133  -5.937  1.000 100.736 0  480 GLU B OE1 1 ? 
ATOM   7305  O OE2 . GLU B 1 480 ? 26.179  20.993  -4.147  1.000 104.509 -1 480 GLU B OE2 1 ? 
ATOM   7306  N N   . ALA B 1 481 ? 23.621  19.453  0.737   1.000 54.287  0  481 ALA B N   1 ? 
ATOM   7307  C CA  . ALA B 1 481 ? 23.871  18.702  1.989   1.000 51.486  0  481 ALA B CA  1 ? 
ATOM   7308  C C   . ALA B 1 481 ? 22.726  18.960  2.982   1.000 52.661  0  481 ALA B C   1 ? 
ATOM   7309  O O   . ALA B 1 481 ? 22.488  20.139  3.333   1.000 41.855  0  481 ALA B O   1 ? 
ATOM   7310  C CB  . ALA B 1 481 ? 25.199  19.108  2.574   1.000 46.872  0  481 ALA B CB  1 ? 
ATOM   7311  N N   . TRP B 1 482 ? 22.090  17.886  3.460   1.000 44.158  0  482 TRP B N   1 ? 
ATOM   7312  C CA  . TRP B 1 482 ? 20.892  17.926  4.324   1.000 44.016  0  482 TRP B CA  1 ? 
ATOM   7313  C C   . TRP B 1 482 ? 21.168  18.756  5.588   1.000 48.241  0  482 TRP B C   1 ? 
ATOM   7314  O O   . TRP B 1 482 ? 20.269  19.504  6.021   1.000 44.117  0  482 TRP B O   1 ? 
ATOM   7315  C CB  . TRP B 1 482 ? 20.450  16.502  4.675   1.000 43.412  0  482 TRP B CB  1 ? 
ATOM   7316  C CG  . TRP B 1 482 ? 19.392  16.466  5.728   1.000 39.903  0  482 TRP B CG  1 ? 
ATOM   7317  C CD1 . TRP B 1 482 ? 18.083  16.848  5.599   1.000 40.416  0  482 TRP B CD1 1 ? 
ATOM   7318  C CD2 . TRP B 1 482 ? 19.573  16.088  7.098   1.000 36.423  0  482 TRP B CD2 1 ? 
ATOM   7319  N NE1 . TRP B 1 482 ? 17.431  16.701  6.793   1.000 36.319  0  482 TRP B NE1 1 ? 
ATOM   7320  C CE2 . TRP B 1 482 ? 18.324  16.257  7.735   1.000 39.783  0  482 TRP B CE2 1 ? 
ATOM   7321  C CE3 . TRP B 1 482 ? 20.651  15.605  7.841   1.000 40.328  0  482 TRP B CE3 1 ? 
ATOM   7322  C CZ2 . TRP B 1 482 ? 18.132  15.937  9.082   1.000 46.161  0  482 TRP B CZ2 1 ? 
ATOM   7323  C CZ3 . TRP B 1 482 ? 20.460  15.292  9.171   1.000 42.421  0  482 TRP B CZ3 1 ? 
ATOM   7324  C CH2 . TRP B 1 482 ? 19.218  15.450  9.782   1.000 45.173  0  482 TRP B CH2 1 ? 
ATOM   7325  N N   . ALA B 1 483 ? 22.339  18.591  6.196   1.000 48.244  0  483 ALA B N   1 ? 
ATOM   7326  C CA  . ALA B 1 483 ? 22.686  19.243  7.472   1.000 50.322  0  483 ALA B CA  1 ? 
ATOM   7327  C C   . ALA B 1 483 ? 22.753  20.767  7.259   1.000 49.402  0  483 ALA B C   1 ? 
ATOM   7328  O O   . ALA B 1 483 ? 22.252  21.490  8.138   1.000 47.711  0  483 ALA B O   1 ? 
ATOM   7329  C CB  . ALA B 1 483 ? 23.965  18.657  8.028   1.000 55.974  0  483 ALA B CB  1 ? 
ATOM   7330  N N   . GLU B 1 484 ? 23.267  21.228  6.108   1.000 46.572  0  484 GLU B N   1 ? 
ATOM   7331  C CA  . GLU B 1 484 ? 23.355  22.674  5.756   1.000 47.600  0  484 GLU B CA  1 ? 
ATOM   7332  C C   . GLU B 1 484 ? 21.953  23.206  5.461   1.000 46.395  0  484 GLU B C   1 ? 
ATOM   7333  O O   . GLU B 1 484 ? 21.693  24.383  5.761   1.000 43.439  0  484 GLU B O   1 ? 
ATOM   7334  C CB  . GLU B 1 484 ? 24.225  22.942  4.525   1.000 51.603  0  484 GLU B CB  1 ? 
ATOM   7335  C CG  . GLU B 1 484 ? 25.704  22.629  4.703   1.000 63.894  0  484 GLU B CG  1 ? 
ATOM   7336  C CD  . GLU B 1 484 ? 26.506  23.583  5.584   1.000 76.976  0  484 GLU B CD  1 ? 
ATOM   7337  O OE1 . GLU B 1 484 ? 27.759  23.449  5.590   1.000 82.636  0  484 GLU B OE1 1 ? 
ATOM   7338  O OE2 . GLU B 1 484 ? 25.886  24.454  6.276   1.000 77.326  -1 484 GLU B OE2 1 ? 
ATOM   7339  N N   . ASP B 1 485 ? 21.093  22.391  4.851   1.000 42.367  0  485 ASP B N   1 ? 
ATOM   7340  C CA  . ASP B 1 485 ? 19.698  22.805  4.565   1.000 42.040  0  485 ASP B CA  1 ? 
ATOM   7341  C C   . ASP B 1 485 ? 18.980  23.026  5.906   1.000 40.122  0  485 ASP B C   1 ? 
ATOM   7342  O O   . ASP B 1 485 ? 18.301  24.058  6.048   1.000 36.185  0  485 ASP B O   1 ? 
ATOM   7343  C CB  . ASP B 1 485 ? 18.957  21.818  3.659   1.000 43.989  0  485 ASP B CB  1 ? 
ATOM   7344  C CG  . ASP B 1 485 ? 17.677  22.435  3.123   1.000 45.166  0  485 ASP B CG  1 ? 
ATOM   7345  O OD1 . ASP B 1 485 ? 17.770  23.500  2.435   1.000 39.571  0  485 ASP B OD1 1 ? 
ATOM   7346  O OD2 . ASP B 1 485 ? 16.591  21.932  3.503   1.000 46.894  -1 485 ASP B OD2 1 ? 
ATOM   7347  N N   . VAL B 1 486 ? 19.170  22.117  6.860   1.000 34.697  0  486 VAL B N   1 ? 
ATOM   7348  C CA  . VAL B 1 486 ? 18.584  22.230  8.220   1.000 36.221  0  486 VAL B CA  1 ? 
ATOM   7349  C C   . VAL B 1 486 ? 19.128  23.508  8.866   1.000 37.299  0  486 VAL B C   1 ? 
ATOM   7350  O O   . VAL B 1 486 ? 18.304  24.330  9.314   1.000 32.317  0  486 VAL B O   1 ? 
ATOM   7351  C CB  . VAL B 1 486 ? 18.863  20.974  9.064   1.000 34.840  0  486 VAL B CB  1 ? 
ATOM   7352  C CG1 . VAL B 1 486 ? 18.567  21.192  10.542  1.000 35.639  0  486 VAL B CG1 1 ? 
ATOM   7353  C CG2 . VAL B 1 486 ? 18.085  19.779  8.532   1.000 38.003  0  486 VAL B CG2 1 ? 
ATOM   7354  N N   . ASP B 1 487 ? 20.458  23.677  8.926   1.000 37.559  0  487 ASP B N   1 ? 
ATOM   7355  C CA  . ASP B 1 487 ? 21.066  24.861  9.585   1.000 36.628  0  487 ASP B CA  1 ? 
ATOM   7356  C C   . ASP B 1 487 ? 20.453  26.124  8.958   1.000 34.532  0  487 ASP B C   1 ? 
ATOM   7357  O O   . ASP B 1 487 ? 19.999  26.989  9.729   1.000 44.969  0  487 ASP B O   1 ? 
ATOM   7358  C CB  . ASP B 1 487 ? 22.600  24.817  9.569   1.000 40.779  0  487 ASP B CB  1 ? 
ATOM   7359  C CG  . ASP B 1 487 ? 23.228  23.850  10.578  1.000 46.764  0  487 ASP B CG  1 ? 
ATOM   7360  O OD1 . ASP B 1 487 ? 22.472  23.216  11.371  1.000 42.294  0  487 ASP B OD1 1 ? 
ATOM   7361  O OD2 . ASP B 1 487 ? 24.493  23.725  10.569  1.000 51.328  -1 487 ASP B OD2 1 ? 
ATOM   7362  N N   . LEU B 1 488 ? 20.324  26.189  7.630   1.000 35.609  0  488 LEU B N   1 ? 
ATOM   7363  C CA  . LEU B 1 488 ? 19.752  27.363  6.896   1.000 36.496  0  488 LEU B CA  1 ? 
ATOM   7364  C C   . LEU B 1 488 ? 18.329  27.688  7.410   1.000 35.799  0  488 LEU B C   1 ? 
ATOM   7365  O O   . LEU B 1 488 ? 18.069  28.875  7.722   1.000 39.654  0  488 LEU B O   1 ? 
ATOM   7366  C CB  . LEU B 1 488 ? 19.752  27.085  5.387   1.000 43.119  0  488 LEU B CB  1 ? 
ATOM   7367  C CG  . LEU B 1 488 ? 19.288  28.245  4.496   1.000 49.324  0  488 LEU B CG  1 ? 
ATOM   7368  C CD1 . LEU B 1 488 ? 20.277  29.408  4.542   1.000 54.251  0  488 LEU B CD1 1 ? 
ATOM   7369  C CD2 . LEU B 1 488 ? 19.107  27.795  3.063   1.000 52.029  0  488 LEU B CD2 1 ? 
ATOM   7370  N N   . ARG B 1 489 ? 17.450  26.690  7.518   1.000 33.592  0  489 ARG B N   1 ? 
ATOM   7371  C CA  . ARG B 1 489 ? 16.024  26.870  7.906   1.000 32.831  0  489 ARG B CA  1 ? 
ATOM   7372  C C   . ARG B 1 489 ? 15.930  27.264  9.384   1.000 32.718  0  489 ARG B C   1 ? 
ATOM   7373  O O   . ARG B 1 489 ? 15.044  28.067  9.730   1.000 29.069  0  489 ARG B O   1 ? 
ATOM   7374  C CB  . ARG B 1 489 ? 15.228  25.597  7.616   1.000 35.425  0  489 ARG B CB  1 ? 
ATOM   7375  C CG  . ARG B 1 489 ? 14.737  25.488  6.176   1.000 38.553  0  489 ARG B CG  1 ? 
ATOM   7376  C CD  . ARG B 1 489 ? 14.982  24.123  5.564   1.000 43.095  0  489 ARG B CD  1 ? 
ATOM   7377  N NE  . ARG B 1 489 ? 13.994  23.172  5.967   1.000 43.538  0  489 ARG B NE  1 ? 
ATOM   7378  C CZ  . ARG B 1 489 ? 14.201  21.878  6.182   1.000 46.268  0  489 ARG B CZ  1 ? 
ATOM   7379  N NH1 . ARG B 1 489 ? 15.395  21.334  6.024   1.000 45.692  0  489 ARG B NH1 1 ? 
ATOM   7380  N NH2 . ARG B 1 489 ? 13.190  21.125  6.576   1.000 47.610  0  489 ARG B NH2 1 ? 
ATOM   7381  N N   . VAL B 1 490 ? 16.812  26.735  10.234  1.000 33.637  0  490 VAL B N   1 ? 
ATOM   7382  C CA  . VAL B 1 490 ? 16.860  27.089  11.680  1.000 33.726  0  490 VAL B CA  1 ? 
ATOM   7383  C C   . VAL B 1 490 ? 17.347  28.534  11.831  1.000 35.343  0  490 VAL B C   1 ? 
ATOM   7384  O O   . VAL B 1 490 ? 16.801  29.269  12.680  1.000 34.365  0  490 VAL B O   1 ? 
ATOM   7385  C CB  . VAL B 1 490 ? 17.755  26.134  12.476  1.000 36.127  0  490 VAL B CB  1 ? 
ATOM   7386  C CG1 . VAL B 1 490 ? 17.909  26.615  13.915  1.000 36.146  0  490 VAL B CG1 1 ? 
ATOM   7387  C CG2 . VAL B 1 490 ? 17.234  24.699  12.431  1.000 39.176  0  490 VAL B CG2 1 ? 
ATOM   7388  N N   . ASN B 1 491 ? 18.390  28.904  11.100  1.000 38.170  0  491 ASN B N   1 ? 
ATOM   7389  C CA  . ASN B 1 491 ? 18.917  30.288  11.116  1.000 39.684  0  491 ASN B CA  1 ? 
ATOM   7390  C C   . ASN B 1 491 ? 17.793  31.213  10.650  1.000 37.896  0  491 ASN B C   1 ? 
ATOM   7391  O O   . ASN B 1 491 ? 17.600  32.252  11.290  1.000 35.252  0  491 ASN B O   1 ? 
ATOM   7392  C CB  . ASN B 1 491 ? 20.206  30.437  10.310  1.000 47.052  0  491 ASN B CB  1 ? 
ATOM   7393  C CG  . ASN B 1 491 ? 20.798  31.829  10.438  1.000 60.330  0  491 ASN B CG  1 ? 
ATOM   7394  O OD1 . ASN B 1 491 ? 20.753  32.622  9.497   1.000 65.416  0  491 ASN B OD1 1 ? 
ATOM   7395  N ND2 . ASN B 1 491 ? 21.295  32.161  11.618  1.000 65.821  0  491 ASN B ND2 1 ? 
ATOM   7396  N N   . PHE B 1 492 ? 17.015  30.799  9.638   1.000 34.469  0  492 PHE B N   1 ? 
ATOM   7397  C CA  . PHE B 1 492 ? 15.844  31.570  9.149   1.000 31.415  0  492 PHE B CA  1 ? 
ATOM   7398  C C   . PHE B 1 492 ? 14.849  31.764  10.305  1.000 29.385  0  492 PHE B C   1 ? 
ATOM   7399  O O   . PHE B 1 492 ? 14.464  32.901  10.554  1.000 32.633  0  492 PHE B O   1 ? 
ATOM   7400  C CB  . PHE B 1 492 ? 15.247  30.948  7.873   1.000 33.691  0  492 PHE B CB  1 ? 
ATOM   7401  C CG  . PHE B 1 492 ? 14.011  31.647  7.356   1.000 30.005  0  492 PHE B CG  1 ? 
ATOM   7402  C CD1 . PHE B 1 492 ? 14.068  32.958  6.910   1.000 32.679  0  492 PHE B CD1 1 ? 
ATOM   7403  C CD2 . PHE B 1 492 ? 12.776  31.020  7.380   1.000 30.196  0  492 PHE B CD2 1 ? 
ATOM   7404  C CE1 . PHE B 1 492 ? 12.921  33.608  6.461   1.000 36.881  0  492 PHE B CE1 1 ? 
ATOM   7405  C CE2 . PHE B 1 492 ? 11.628  31.675  6.951   1.000 32.184  0  492 PHE B CE2 1 ? 
ATOM   7406  C CZ  . PHE B 1 492 ? 11.700  32.962  6.472   1.000 31.940  0  492 PHE B CZ  1 ? 
ATOM   7407  N N   . ALA B 1 493 ? 14.450  30.706  11.018  1.000 30.340  0  493 ALA B N   1 ? 
ATOM   7408  C CA  . ALA B 1 493 ? 13.514  30.785  12.169  1.000 30.157  0  493 ALA B CA  1 ? 
ATOM   7409  C C   . ALA B 1 493 ? 14.100  31.696  13.276  1.000 30.137  0  493 ALA B C   1 ? 
ATOM   7410  O O   . ALA B 1 493 ? 13.339  32.387  13.957  1.000 30.684  0  493 ALA B O   1 ? 
ATOM   7411  C CB  . ALA B 1 493 ? 13.229  29.402  12.693  1.000 29.011  0  493 ALA B CB  1 ? 
ATOM   7412  N N   . MET B 1 494 ? 15.408  31.634  13.474  1.000 30.024  0  494 MET B N   1 ? 
ATOM   7413  C CA  . MET B 1 494 ? 16.165  32.390  14.506  1.000 34.526  0  494 MET B CA  1 ? 
ATOM   7414  C C   . MET B 1 494 ? 16.043  33.898  14.187  1.000 35.011  0  494 MET B C   1 ? 
ATOM   7415  O O   . MET B 1 494 ? 15.737  34.688  15.091  1.000 32.708  0  494 MET B O   1 ? 
ATOM   7416  C CB  . MET B 1 494 ? 17.626  31.925  14.484  1.000 38.067  0  494 MET B CB  1 ? 
ATOM   7417  C CG  . MET B 1 494 ? 18.258  31.679  15.839  1.000 47.991  0  494 MET B CG  1 ? 
ATOM   7418  S SD  . MET B 1 494 ? 17.486  30.465  16.937  1.000 42.821  0  494 MET B SD  1 ? 
ATOM   7419  C CE  . MET B 1 494 ? 18.630  29.089  16.837  1.000 43.668  0  494 MET B CE  1 ? 
ATOM   7420  N N   . ASN B 1 495 ? 16.142  34.258  12.916  1.000 32.667  0  495 ASN B N   1 ? 
ATOM   7421  C CA  . ASN B 1 495 ? 15.998  35.653  12.443  1.000 37.051  0  495 ASN B CA  1 ? 
ATOM   7422  C C   . ASN B 1 495 ? 14.544  36.093  12.539  1.000 35.009  0  495 ASN B C   1 ? 
ATOM   7423  O O   . ASN B 1 495 ? 14.304  37.233  12.945  1.000 40.405  0  495 ASN B O   1 ? 
ATOM   7424  C CB  . ASN B 1 495 ? 16.540  35.800  11.033  1.000 38.938  0  495 ASN B CB  1 ? 
ATOM   7425  C CG  . ASN B 1 495 ? 18.045  35.762  11.048  1.000 37.190  0  495 ASN B CG  1 ? 
ATOM   7426  O OD1 . ASN B 1 495 ? 18.637  35.950  12.094  1.000 43.888  0  495 ASN B OD1 1 ? 
ATOM   7427  N ND2 . ASN B 1 495 ? 18.657  35.497  9.915   1.000 37.149  0  495 ASN B ND2 1 ? 
ATOM   7428  N N   . VAL B 1 496 ? 13.607  35.203  12.257  1.000 34.308  0  496 VAL B N   1 ? 
ATOM   7429  C CA  . VAL B 1 496 ? 12.154  35.509  12.385  1.000 33.005  0  496 VAL B CA  1 ? 
ATOM   7430  C C   . VAL B 1 496 ? 11.844  35.846  13.843  1.000 33.819  0  496 VAL B C   1 ? 
ATOM   7431  O O   . VAL B 1 496 ? 11.230  36.913  14.096  1.000 30.007  0  496 VAL B O   1 ? 
ATOM   7432  C CB  . VAL B 1 496 ? 11.294  34.350  11.868  1.000 32.430  0  496 VAL B CB  1 ? 
ATOM   7433  C CG1 . VAL B 1 496 ? 9.827   34.566  12.161  1.000 32.922  0  496 VAL B CG1 1 ? 
ATOM   7434  C CG2 . VAL B 1 496 ? 11.521  34.136  10.378  1.000 34.342  0  496 VAL B CG2 1 ? 
ATOM   7435  N N   . GLY B 1 497 ? 12.236  34.965  14.762  1.000 34.474  0  497 GLY B N   1 ? 
ATOM   7436  C CA  . GLY B 1 497 ? 11.910  35.087  16.191  1.000 35.624  0  497 GLY B CA  1 ? 
ATOM   7437  C C   . GLY B 1 497 ? 12.497  36.358  16.775  1.000 36.362  0  497 GLY B C   1 ? 
ATOM   7438  O O   . GLY B 1 497 ? 11.773  37.054  17.488  1.000 37.443  0  497 GLY B O   1 ? 
ATOM   7439  N N   . LYS B 1 498 ? 13.756  36.656  16.452  1.000 35.353  0  498 LYS B N   1 ? 
ATOM   7440  C CA  . LYS B 1 498 ? 14.449  37.910  16.859  1.000 38.559  0  498 LYS B CA  1 ? 
ATOM   7441  C C   . LYS B 1 498 ? 13.632  39.129  16.402  1.000 39.439  0  498 LYS B C   1 ? 
ATOM   7442  O O   . LYS B 1 498 ? 13.262  39.928  17.256  1.000 40.531  0  498 LYS B O   1 ? 
ATOM   7443  C CB  . LYS B 1 498 ? 15.890  37.897  16.345  1.000 37.351  0  498 LYS B CB  1 ? 
ATOM   7444  C CG  . LYS B 1 498 ? 16.799  36.948  17.118  1.000 42.878  0  498 LYS B CG  1 ? 
ATOM   7445  C CD  . LYS B 1 498 ? 18.276  37.232  17.000  1.000 46.082  0  498 LYS B CD  1 ? 
ATOM   7446  C CE  . LYS B 1 498 ? 18.946  36.501  15.863  1.000 49.278  0  498 LYS B CE  1 ? 
ATOM   7447  N NZ  . LYS B 1 498 ? 20.396  36.317  16.129  1.000 53.029  1  498 LYS B NZ  1 ? 
ATOM   7448  N N   . ALA B 1 499 ? 13.276  39.208  15.118  1.000 43.206  0  499 ALA B N   1 ? 
ATOM   7449  C CA  . ALA B 1 499 ? 12.452  40.296  14.529  1.000 38.600  0  499 ALA B CA  1 ? 
ATOM   7450  C C   . ALA B 1 499 ? 11.114  40.432  15.262  1.000 38.984  0  499 ALA B C   1 ? 
ATOM   7451  O O   . ALA B 1 499 ? 10.666  41.570  15.450  1.000 43.788  0  499 ALA B O   1 ? 
ATOM   7452  C CB  . ALA B 1 499 ? 12.247  40.034  13.063  1.000 39.860  0  499 ALA B CB  1 ? 
ATOM   7453  N N   . ARG B 1 500 ? 10.470  39.312  15.609  1.000 44.003  0  500 ARG B N   1 ? 
ATOM   7454  C CA  . ARG B 1 500 ? 9.091   39.287  16.172  1.000 40.413  0  500 ARG B CA  1 ? 
ATOM   7455  C C   . ARG B 1 500 ? 9.130   39.577  17.672  1.000 39.980  0  500 ARG B C   1 ? 
ATOM   7456  O O   . ARG B 1 500 ? 8.062   39.725  18.249  1.000 37.312  0  500 ARG B O   1 ? 
ATOM   7457  C CB  . ARG B 1 500 ? 8.408   37.929  15.972  1.000 49.486  0  500 ARG B CB  1 ? 
ATOM   7458  C CG  . ARG B 1 500 ? 7.801   37.711  14.593  1.000 52.399  0  500 ARG B CG  1 ? 
ATOM   7459  C CD  . ARG B 1 500 ? 6.675   38.670  14.233  1.000 57.037  0  500 ARG B CD  1 ? 
ATOM   7460  N NE  . ARG B 1 500 ? 5.527   38.659  15.147  1.000 58.209  0  500 ARG B NE  1 ? 
ATOM   7461  C CZ  . ARG B 1 500 ? 4.246   38.839  14.777  1.000 65.341  0  500 ARG B CZ  1 ? 
ATOM   7462  N NH1 . ARG B 1 500 ? 3.288   38.805  15.691  1.000 62.073  1  500 ARG B NH1 1 ? 
ATOM   7463  N NH2 . ARG B 1 500 ? 3.919   39.007  13.498  1.000 59.419  0  500 ARG B NH2 1 ? 
ATOM   7464  N N   . GLY B 1 501 ? 10.320  39.621  18.278  1.000 39.142  0  501 GLY B N   1 ? 
ATOM   7465  C CA  . GLY B 1 501 ? 10.481  39.818  19.729  1.000 40.546  0  501 GLY B CA  1 ? 
ATOM   7466  C C   . GLY B 1 501 ? 10.120  38.571  20.532  1.000 42.523  0  501 GLY B C   1 ? 
ATOM   7467  O O   . GLY B 1 501 ? 9.769   38.730  21.697  1.000 39.695  0  501 GLY B O   1 ? 
ATOM   7468  N N   . PHE B 1 502 ? 10.248  37.359  19.965  1.000 40.873  0  502 PHE B N   1 ? 
ATOM   7469  C CA  . PHE B 1 502 ? 9.937   36.089  20.685  1.000 37.586  0  502 PHE B CA  1 ? 
ATOM   7470  C C   . PHE B 1 502 ? 11.104  35.739  21.619  1.000 36.042  0  502 PHE B C   1 ? 
ATOM   7471  O O   . PHE B 1 502 ? 10.881  35.187  22.716  1.000 33.179  0  502 PHE B O   1 ? 
ATOM   7472  C CB  . PHE B 1 502 ? 9.658   34.935  19.712  1.000 35.981  0  502 PHE B CB  1 ? 
ATOM   7473  C CG  . PHE B 1 502 ? 8.338   34.978  18.969  1.000 33.928  0  502 PHE B CG  1 ? 
ATOM   7474  C CD1 . PHE B 1 502 ? 7.254   35.664  19.469  1.000 32.172  0  502 PHE B CD1 1 ? 
ATOM   7475  C CD2 . PHE B 1 502 ? 8.174   34.257  17.792  1.000 35.430  0  502 PHE B CD2 1 ? 
ATOM   7476  C CE1 . PHE B 1 502 ? 6.049   35.675  18.787  1.000 40.048  0  502 PHE B CE1 1 ? 
ATOM   7477  C CE2 . PHE B 1 502 ? 6.968   34.254  17.120  1.000 35.577  0  502 PHE B CE2 1 ? 
ATOM   7478  C CZ  . PHE B 1 502 ? 5.908   34.968  17.612  1.000 37.844  0  502 PHE B CZ  1 ? 
ATOM   7479  N N   . PHE B 1 503 ? 12.324  36.011  21.154  1.000 33.318  0  503 PHE B N   1 ? 
ATOM   7480  C CA  . PHE B 1 503 ? 13.584  35.751  21.878  1.000 35.068  0  503 PHE B CA  1 ? 
ATOM   7481  C C   . PHE B 1 503 ? 14.664  36.695  21.349  1.000 35.889  0  503 PHE B C   1 ? 
ATOM   7482  O O   . PHE B 1 503 ? 14.442  37.399  20.355  1.000 37.298  0  503 PHE B O   1 ? 
ATOM   7483  C CB  . PHE B 1 503 ? 14.006  34.288  21.711  1.000 34.075  0  503 PHE B CB  1 ? 
ATOM   7484  C CG  . PHE B 1 503 ? 13.968  33.742  20.299  1.000 33.539  0  503 PHE B CG  1 ? 
ATOM   7485  C CD1 . PHE B 1 503 ? 15.001  33.988  19.414  1.000 31.201  0  503 PHE B CD1 1 ? 
ATOM   7486  C CD2 . PHE B 1 503 ? 12.940  32.894  19.891  1.000 35.087  0  503 PHE B CD2 1 ? 
ATOM   7487  C CE1 . PHE B 1 503 ? 14.992  33.448  18.137  1.000 32.932  0  503 PHE B CE1 1 ? 
ATOM   7488  C CE2 . PHE B 1 503 ? 12.931  32.347  18.616  1.000 33.132  0  503 PHE B CE2 1 ? 
ATOM   7489  C CZ  . PHE B 1 503 ? 13.942  32.644  17.733  1.000 34.673  0  503 PHE B CZ  1 ? 
ATOM   7490  N N   . LYS B 1 504 ? 15.840  36.630  21.953  1.000 38.200  0  504 LYS B N   1 ? 
ATOM   7491  C CA  . LYS B 1 504 ? 17.008  37.458  21.586  1.000 41.675  0  504 LYS B CA  1 ? 
ATOM   7492  C C   . LYS B 1 504 ? 18.259  36.599  21.774  1.000 42.259  0  504 LYS B C   1 ? 
ATOM   7493  O O   . LYS B 1 504 ? 18.149  35.520  22.383  1.000 45.728  0  504 LYS B O   1 ? 
ATOM   7494  C CB  . LYS B 1 504 ? 17.023  38.721  22.459  1.000 48.152  0  504 LYS B CB  1 ? 
ATOM   7495  C CG  . LYS B 1 504 ? 17.130  38.454  23.960  1.000 58.005  0  504 LYS B CG  1 ? 
ATOM   7496  C CD  . LYS B 1 504 ? 17.341  39.701  24.818  1.000 67.671  0  504 LYS B CD  1 ? 
ATOM   7497  C CE  . LYS B 1 504 ? 18.061  39.416  26.126  1.000 71.354  0  504 LYS B CE  1 ? 
ATOM   7498  N NZ  . LYS B 1 504 ? 17.143  38.890  27.170  1.000 72.469  1  504 LYS B NZ  1 ? 
ATOM   7499  N N   . LYS B 1 505 ? 19.399  37.085  21.303  1.000 45.728  0  505 LYS B N   1 ? 
ATOM   7500  C CA  . LYS B 1 505 ? 20.718  36.426  21.414  1.000 48.822  0  505 LYS B CA  1 ? 
ATOM   7501  C C   . LYS B 1 505 ? 20.914  35.970  22.863  1.000 49.665  0  505 LYS B C   1 ? 
ATOM   7502  O O   . LYS B 1 505 ? 20.652  36.764  23.788  1.000 42.931  0  505 LYS B O   1 ? 
ATOM   7503  C CB  . LYS B 1 505 ? 21.798  37.401  20.940  1.000 56.891  0  505 LYS B CB  1 ? 
ATOM   7504  C CG  . LYS B 1 505 ? 23.224  36.880  20.982  1.000 63.222  0  505 LYS B CG  1 ? 
ATOM   7505  C CD  . LYS B 1 505 ? 24.234  37.912  20.534  1.000 66.457  0  505 LYS B CD  1 ? 
ATOM   7506  C CE  . LYS B 1 505 ? 25.614  37.683  21.122  1.000 69.165  0  505 LYS B CE  1 ? 
ATOM   7507  N NZ  . LYS B 1 505 ? 26.542  38.788  20.780  1.000 73.256  1  505 LYS B NZ  1 ? 
ATOM   7508  N N   . GLY B 1 506 ? 21.264  34.698  23.055  1.000 50.737  0  506 GLY B N   1 ? 
ATOM   7509  C CA  . GLY B 1 506 ? 21.605  34.148  24.379  1.000 46.738  0  506 GLY B CA  1 ? 
ATOM   7510  C C   . GLY B 1 506 ? 20.421  33.479  25.053  1.000 43.546  0  506 GLY B C   1 ? 
ATOM   7511  O O   . GLY B 1 506 ? 20.617  32.871  26.103  1.000 44.936  0  506 GLY B O   1 ? 
ATOM   7512  N N   . ASP B 1 507 ? 19.219  33.611  24.502  1.000 43.942  0  507 ASP B N   1 ? 
ATOM   7513  C CA  . ASP B 1 507 ? 18.057  32.789  24.924  1.000 41.272  0  507 ASP B CA  1 ? 
ATOM   7514  C C   . ASP B 1 507 ? 18.291  31.361  24.402  1.000 42.649  0  507 ASP B C   1 ? 
ATOM   7515  O O   . ASP B 1 507 ? 19.258  31.157  23.638  1.000 43.445  0  507 ASP B O   1 ? 
ATOM   7516  C CB  . ASP B 1 507 ? 16.751  33.394  24.408  1.000 44.858  0  507 ASP B CB  1 ? 
ATOM   7517  C CG  . ASP B 1 507 ? 16.379  34.726  25.032  1.000 48.068  0  507 ASP B CG  1 ? 
ATOM   7518  O OD1 . ASP B 1 507 ? 16.914  35.030  26.109  1.000 55.540  0  507 ASP B OD1 1 ? 
ATOM   7519  O OD2 . ASP B 1 507 ? 15.535  35.452  24.434  1.000 52.960  -1 507 ASP B OD2 1 ? 
ATOM   7520  N N   . VAL B 1 508 ? 17.444  30.414  24.793  1.000 42.035  0  508 VAL B N   1 ? 
ATOM   7521  C CA  . VAL B 1 508 ? 17.473  29.011  24.295  1.000 42.838  0  508 VAL B CA  1 ? 
ATOM   7522  C C   . VAL B 1 508 ? 16.152  28.736  23.572  1.000 39.490  0  508 VAL B C   1 ? 
ATOM   7523  O O   . VAL B 1 508 ? 15.090  29.233  24.014  1.000 37.010  0  508 VAL B O   1 ? 
ATOM   7524  C CB  . VAL B 1 508 ? 17.719  28.014  25.440  1.000 50.464  0  508 VAL B CB  1 ? 
ATOM   7525  C CG1 . VAL B 1 508 ? 16.923  26.730  25.269  1.000 52.628  0  508 VAL B CG1 1 ? 
ATOM   7526  C CG2 . VAL B 1 508 ? 19.196  27.700  25.612  1.000 51.246  0  508 VAL B CG2 1 ? 
ATOM   7527  N N   . VAL B 1 509 ? 16.218  28.003  22.473  1.000 37.711  0  509 VAL B N   1 ? 
ATOM   7528  C CA  . VAL B 1 509 ? 15.009  27.504  21.761  1.000 38.290  0  509 VAL B CA  1 ? 
ATOM   7529  C C   . VAL B 1 509 ? 15.128  26.005  21.658  1.000 33.575  0  509 VAL B C   1 ? 
ATOM   7530  O O   . VAL B 1 509 ? 16.265  25.501  21.677  1.000 34.925  0  509 VAL B O   1 ? 
ATOM   7531  C CB  . VAL B 1 509 ? 14.837  28.120  20.359  1.000 35.946  0  509 VAL B CB  1 ? 
ATOM   7532  C CG1 . VAL B 1 509 ? 14.440  29.592  20.436  1.000 37.892  0  509 VAL B CG1 1 ? 
ATOM   7533  C CG2 . VAL B 1 509 ? 16.067  27.921  19.503  1.000 31.753  0  509 VAL B CG2 1 ? 
ATOM   7534  N N   . ILE B 1 510 ? 13.995  25.341  21.512  1.000 30.662  0  510 ILE B N   1 ? 
ATOM   7535  C CA  . ILE B 1 510 ? 13.930  23.892  21.194  1.000 30.862  0  510 ILE B CA  1 ? 
ATOM   7536  C C   . ILE B 1 510 ? 13.819  23.771  19.673  1.000 28.731  0  510 ILE B C   1 ? 
ATOM   7537  O O   . ILE B 1 510 ? 13.015  24.486  19.107  1.000 28.006  0  510 ILE B O   1 ? 
ATOM   7538  C CB  . ILE B 1 510 ? 12.733  23.250  21.925  1.000 34.307  0  510 ILE B CB  1 ? 
ATOM   7539  C CG1 . ILE B 1 510 ? 12.647  23.694  23.392  1.000 32.275  0  510 ILE B CG1 1 ? 
ATOM   7540  C CG2 . ILE B 1 510 ? 12.751  21.739  21.777  1.000 35.339  0  510 ILE B CG2 1 ? 
ATOM   7541  C CD1 . ILE B 1 510 ? 13.826  23.288  24.248  1.000 32.699  0  510 ILE B CD1 1 ? 
ATOM   7542  N N   . VAL B 1 511 ? 14.607  22.913  19.038  1.000 27.321  0  511 VAL B N   1 ? 
ATOM   7543  C CA  . VAL B 1 511 ? 14.558  22.693  17.564  1.000 28.647  0  511 VAL B CA  1 ? 
ATOM   7544  C C   . VAL B 1 511 ? 14.160  21.239  17.284  1.000 31.958  0  511 VAL B C   1 ? 
ATOM   7545  O O   . VAL B 1 511 ? 14.838  20.321  17.815  1.000 31.181  0  511 VAL B O   1 ? 
ATOM   7546  C CB  . VAL B 1 511 ? 15.905  23.043  16.919  1.000 31.652  0  511 VAL B CB  1 ? 
ATOM   7547  C CG1 . VAL B 1 511 ? 15.894  22.758  15.426  1.000 31.504  0  511 VAL B CG1 1 ? 
ATOM   7548  C CG2 . VAL B 1 511 ? 16.297  24.493  17.198  1.000 32.715  0  511 VAL B CG2 1 ? 
ATOM   7549  N N   . LEU B 1 512 ? 13.093  21.040  16.500  1.000 31.531  0  512 LEU B N   1 ? 
ATOM   7550  C CA  . LEU B 1 512 ? 12.652  19.720  15.998  1.000 32.074  0  512 LEU B CA  1 ? 
ATOM   7551  C C   . LEU B 1 512 ? 12.876  19.663  14.494  1.000 32.936  0  512 LEU B C   1 ? 
ATOM   7552  O O   . LEU B 1 512 ? 12.535  20.627  13.794  1.000 30.671  0  512 LEU B O   1 ? 
ATOM   7553  C CB  . LEU B 1 512 ? 11.187  19.493  16.342  1.000 33.930  0  512 LEU B CB  1 ? 
ATOM   7554  C CG  . LEU B 1 512 ? 10.868  19.514  17.826  1.000 36.990  0  512 LEU B CG  1 ? 
ATOM   7555  C CD1 . LEU B 1 512 ? 9.364   19.526  18.051  1.000 38.734  0  512 LEU B CD1 1 ? 
ATOM   7556  C CD2 . LEU B 1 512 ? 11.517  18.321  18.517  1.000 40.607  0  512 LEU B CD2 1 ? 
ATOM   7557  N N   . THR B 1 513 ? 13.521  18.598  14.042  1.000 35.814  0  513 THR B N   1 ? 
ATOM   7558  C CA  . THR B 1 513 ? 13.843  18.333  12.623  1.000 34.427  0  513 THR B CA  1 ? 
ATOM   7559  C C   . THR B 1 513 ? 13.665  16.848  12.376  1.000 32.330  0  513 THR B C   1 ? 
ATOM   7560  O O   . THR B 1 513 ? 13.568  16.094  13.362  1.000 37.408  0  513 THR B O   1 ? 
ATOM   7561  C CB  . THR B 1 513 ? 15.277  18.748  12.289  1.000 33.486  0  513 THR B CB  1 ? 
ATOM   7562  O OG1 . THR B 1 513 ? 16.117  17.757  12.870  1.000 39.697  0  513 THR B OG1 1 ? 
ATOM   7563  C CG2 . THR B 1 513 ? 15.648  20.101  12.836  1.000 35.206  0  513 THR B CG2 1 ? 
ATOM   7564  N N   . GLY B 1 514 ? 13.633  16.453  11.113  1.000 30.644  0  514 GLY B N   1 ? 
ATOM   7565  C CA  . GLY B 1 514 ? 13.784  15.054  10.707  1.000 31.509  0  514 GLY B CA  1 ? 
ATOM   7566  C C   . GLY B 1 514 ? 15.206  14.582  10.946  1.000 35.929  0  514 GLY B C   1 ? 
ATOM   7567  O O   . GLY B 1 514 ? 16.080  15.399  11.266  1.000 33.476  0  514 GLY B O   1 ? 
ATOM   7568  N N   . TRP B 1 515 ? 15.431  13.290  10.832  1.000 39.177  0  515 TRP B N   1 ? 
ATOM   7569  C CA  . TRP B 1 515 ? 16.793  12.723  10.783  1.000 35.972  0  515 TRP B CA  1 ? 
ATOM   7570  C C   . TRP B 1 515 ? 17.012  12.190  9.366   1.000 38.445  0  515 TRP B C   1 ? 
ATOM   7571  O O   . TRP B 1 515 ? 16.334  11.220  8.990   1.000 39.223  0  515 TRP B O   1 ? 
ATOM   7572  C CB  . TRP B 1 515 ? 16.969  11.648  11.848  1.000 31.910  0  515 TRP B CB  1 ? 
ATOM   7573  C CG  . TRP B 1 515 ? 18.317  11.006  11.759  1.000 35.531  0  515 TRP B CG  1 ? 
ATOM   7574  C CD1 . TRP B 1 515 ? 18.617  9.784   11.226  1.000 34.190  0  515 TRP B CD1 1 ? 
ATOM   7575  C CD2 . TRP B 1 515 ? 19.565  11.597  12.152  1.000 29.480  0  515 TRP B CD2 1 ? 
ATOM   7576  N NE1 . TRP B 1 515 ? 19.965  9.564   11.302  1.000 37.138  0  515 TRP B NE1 1 ? 
ATOM   7577  C CE2 . TRP B 1 515 ? 20.571  10.669  11.844  1.000 32.050  0  515 TRP B CE2 1 ? 
ATOM   7578  C CE3 . TRP B 1 515 ? 19.912  12.794  12.763  1.000 29.916  0  515 TRP B CE3 1 ? 
ATOM   7579  C CZ2 . TRP B 1 515 ? 21.905  10.917  12.104  1.000 31.060  0  515 TRP B CZ2 1 ? 
ATOM   7580  C CZ3 . TRP B 1 515 ? 21.232  13.050  13.011  1.000 33.294  0  515 TRP B CZ3 1 ? 
ATOM   7581  C CH2 . TRP B 1 515 ? 22.214  12.115  12.696  1.000 33.020  0  515 TRP B CH2 1 ? 
ATOM   7582  N N   . ARG B 1 516 ? 17.889  12.838  8.608   1.000 35.707  0  516 ARG B N   1 ? 
ATOM   7583  C CA  . ARG B 1 516 ? 18.263  12.443  7.225   1.000 38.012  0  516 ARG B CA  1 ? 
ATOM   7584  C C   . ARG B 1 516 ? 17.180  12.957  6.286   1.000 35.474  0  516 ARG B C   1 ? 
ATOM   7585  O O   . ARG B 1 516 ? 16.018  13.091  6.676   1.000 33.346  0  516 ARG B O   1 ? 
ATOM   7586  C CB  . ARG B 1 516 ? 18.398  10.922  7.032   1.000 41.573  0  516 ARG B CB  1 ? 
ATOM   7587  C CG  . ARG B 1 516 ? 19.212  10.171  8.077   1.000 51.062  0  516 ARG B CG  1 ? 
ATOM   7588  C CD  . ARG B 1 516 ? 20.717  10.360  7.985   1.000 58.165  0  516 ARG B CD  1 ? 
ATOM   7589  N NE  . ARG B 1 516 ? 21.419  9.167   7.531   1.000 58.880  0  516 ARG B NE  1 ? 
ATOM   7590  C CZ  . ARG B 1 516 ? 21.796  8.920   6.273   1.000 66.983  0  516 ARG B CZ  1 ? 
ATOM   7591  N NH1 . ARG B 1 516 ? 21.547  9.786   5.301   1.000 71.618  1  516 ARG B NH1 1 ? 
ATOM   7592  N NH2 . ARG B 1 516 ? 22.424  7.793   5.993   1.000 67.837  0  516 ARG B NH2 1 ? 
ATOM   7593  N N   . PRO B 1 517 ? 17.509  13.197  5.002   1.000 34.753  0  517 PRO B N   1 ? 
ATOM   7594  C CA  . PRO B 1 517 ? 16.500  13.623  4.053   1.000 35.185  0  517 PRO B CA  1 ? 
ATOM   7595  C C   . PRO B 1 517 ? 15.378  12.579  3.923   1.000 36.178  0  517 PRO B C   1 ? 
ATOM   7596  O O   . PRO B 1 517 ? 15.638  11.361  3.846   1.000 34.721  0  517 PRO B O   1 ? 
ATOM   7597  C CB  . PRO B 1 517 ? 17.256  13.870  2.747   1.000 33.566  0  517 PRO B CB  1 ? 
ATOM   7598  C CG  . PRO B 1 517 ? 18.673  13.394  2.970   1.000 32.717  0  517 PRO B CG  1 ? 
ATOM   7599  C CD  . PRO B 1 517 ? 18.866  13.182  4.443   1.000 32.884  0  517 PRO B CD  1 ? 
ATOM   7600  N N   . GLY B 1 518 ? 14.149  13.064  3.999   1.000 32.898  0  518 GLY B N   1 ? 
ATOM   7601  C CA  . GLY B 1 518 ? 12.958  12.275  3.664   1.000 39.518  0  518 GLY B CA  1 ? 
ATOM   7602  C C   . GLY B 1 518 ? 12.486  11.406  4.807   1.000 43.101  0  518 GLY B C   1 ? 
ATOM   7603  O O   . GLY B 1 518 ? 11.631  10.551  4.542   1.000 51.855  0  518 GLY B O   1 ? 
ATOM   7604  N N   . SER B 1 519 ? 12.943  11.637  6.048   1.000 45.190  0  519 SER B N   1 ? 
ATOM   7605  C CA  . SER B 1 519 ? 12.451  10.863  7.220   1.000 50.121  0  519 SER B CA  1 ? 
ATOM   7606  C C   . SER B 1 519 ? 10.947  11.128  7.386   1.000 50.170  0  519 SER B C   1 ? 
ATOM   7607  O O   . SER B 1 519 ? 10.479  12.214  6.966   1.000 37.276  0  519 SER B O   1 ? 
ATOM   7608  C CB  . SER B 1 519 ? 13.223  11.141  8.480   1.000 48.011  0  519 SER B CB  1 ? 
ATOM   7609  O OG  . SER B 1 519 ? 13.263  12.519  8.761   1.000 54.046  0  519 SER B OG  1 ? 
ATOM   7610  N N   . GLY B 1 520 ? 10.223  10.156  7.944   1.000 49.478  0  520 GLY B N   1 ? 
ATOM   7611  C CA  . GLY B 1 520 ? 8.749   10.153  7.989   1.000 53.877  0  520 GLY B CA  1 ? 
ATOM   7612  C C   . GLY B 1 520 ? 8.175   11.139  8.993   1.000 55.329  0  520 GLY B C   1 ? 
ATOM   7613  O O   . GLY B 1 520 ? 6.994   11.459  8.876   1.000 59.610  0  520 GLY B O   1 ? 
ATOM   7614  N N   . PHE B 1 521 ? 8.954   11.581  9.977   1.000 62.696  0  521 PHE B N   1 ? 
ATOM   7615  C CA  . PHE B 1 521 ? 8.497   12.590  10.966  1.000 66.701  0  521 PHE B CA  1 ? 
ATOM   7616  C C   . PHE B 1 521 ? 9.679   13.367  11.544  1.000 57.636  0  521 PHE B C   1 ? 
ATOM   7617  O O   . PHE B 1 521 ? 10.833  12.941  11.406  1.000 50.766  0  521 PHE B O   1 ? 
ATOM   7618  C CB  . PHE B 1 521 ? 7.690   11.927  12.084  1.000 76.805  0  521 PHE B CB  1 ? 
ATOM   7619  C CG  . PHE B 1 521 ? 6.812   12.878  12.862  1.000 87.538  0  521 PHE B CG  1 ? 
ATOM   7620  C CD1 . PHE B 1 521 ? 7.199   13.342  14.115  1.000 96.184  0  521 PHE B CD1 1 ? 
ATOM   7621  C CD2 . PHE B 1 521 ? 5.608   13.330  12.338  1.000 84.631  0  521 PHE B CD2 1 ? 
ATOM   7622  C CE1 . PHE B 1 521 ? 6.395   14.220  14.832  1.000 94.242  0  521 PHE B CE1 1 ? 
ATOM   7623  C CE2 . PHE B 1 521 ? 4.805   14.200  13.060  1.000 88.517  0  521 PHE B CE2 1 ? 
ATOM   7624  C CZ  . PHE B 1 521 ? 5.193   14.635  14.309  1.000 89.557  0  521 PHE B CZ  1 ? 
ATOM   7625  N N   . THR B 1 522 ? 9.361   14.514  12.139  1.000 57.065  0  522 THR B N   1 ? 
ATOM   7626  C CA  . THR B 1 522 ? 10.270  15.361  12.941  1.000 58.276  0  522 THR B CA  1 ? 
ATOM   7627  C C   . THR B 1 522 ? 10.550  14.604  14.250  1.000 59.203  0  522 THR B C   1 ? 
ATOM   7628  O O   . THR B 1 522 ? 9.708   14.656  15.170  1.000 56.475  0  522 THR B O   1 ? 
ATOM   7629  C CB  . THR B 1 522 ? 9.665   16.766  13.069  1.000 57.311  0  522 THR B CB  1 ? 
ATOM   7630  O OG1 . THR B 1 522 ? 10.349  17.643  12.173  1.000 56.670  0  522 THR B OG1 1 ? 
ATOM   7631  C CG2 . THR B 1 522 ? 9.742   17.324  14.465  1.000 56.881  0  522 THR B CG2 1 ? 
ATOM   7632  N N   . ASN B 1 523 ? 11.641  13.839  14.284  1.000 49.024  0  523 ASN B N   1 ? 
ATOM   7633  C CA  . ASN B 1 523 ? 11.887  12.830  15.341  1.000 50.097  0  523 ASN B CA  1 ? 
ATOM   7634  C C   . ASN B 1 523 ? 13.129  13.217  16.151  1.000 44.409  0  523 ASN B C   1 ? 
ATOM   7635  O O   . ASN B 1 523 ? 13.500  12.429  17.025  1.000 47.286  0  523 ASN B O   1 ? 
ATOM   7636  C CB  . ASN B 1 523 ? 12.005  11.423  14.748  1.000 52.693  0  523 ASN B CB  1 ? 
ATOM   7637  C CG  . ASN B 1 523 ? 13.289  11.199  13.981  1.000 56.537  0  523 ASN B CG  1 ? 
ATOM   7638  O OD1 . ASN B 1 523 ? 13.793  12.098  13.307  1.000 50.552  0  523 ASN B OD1 1 ? 
ATOM   7639  N ND2 . ASN B 1 523 ? 13.820  9.986   14.061  1.000 71.472  0  523 ASN B ND2 1 ? 
ATOM   7640  N N   . THR B 1 524 ? 13.747  14.361  15.836  1.000 36.435  0  524 THR B N   1 ? 
ATOM   7641  C CA  . THR B 1 524 ? 15.079  14.791  16.327  1.000 37.530  0  524 THR B CA  1 ? 
ATOM   7642  C C   . THR B 1 524 ? 14.967  16.124  17.070  1.000 36.650  0  524 THR B C   1 ? 
ATOM   7643  O O   . THR B 1 524 ? 14.588  17.140  16.430  1.000 33.954  0  524 THR B O   1 ? 
ATOM   7644  C CB  . THR B 1 524 ? 16.066  14.896  15.165  1.000 37.748  0  524 THR B CB  1 ? 
ATOM   7645  O OG1 . THR B 1 524 ? 16.171  13.587  14.601  1.000 41.245  0  524 THR B OG1 1 ? 
ATOM   7646  C CG2 . THR B 1 524 ? 17.422  15.401  15.581  1.000 35.588  0  524 THR B CG2 1 ? 
ATOM   7647  N N   . MET B 1 525 ? 15.290  16.122  18.364  1.000 31.872  0  525 MET B N   1 ? 
ATOM   7648  C CA  . MET B 1 525 ? 15.193  17.310  19.239  1.000 30.207  0  525 MET B CA  1 ? 
ATOM   7649  C C   . MET B 1 525 ? 16.575  17.840  19.609  1.000 31.695  0  525 MET B C   1 ? 
ATOM   7650  O O   . MET B 1 525 ? 17.440  17.020  20.058  1.000 33.474  0  525 MET B O   1 ? 
ATOM   7651  C CB  . MET B 1 525 ? 14.443  16.970  20.511  1.000 32.867  0  525 MET B CB  1 ? 
ATOM   7652  C CG  . MET B 1 525 ? 13.992  18.212  21.264  1.000 37.461  0  525 MET B CG  1 ? 
ATOM   7653  S SD  . MET B 1 525 ? 13.059  17.722  22.673  1.000 39.639  0  525 MET B SD  1 ? 
ATOM   7654  C CE  . MET B 1 525 ? 14.386  17.216  23.762  1.000 43.158  0  525 MET B CE  1 ? 
ATOM   7655  N N   . ARG B 1 526 ? 16.765  19.157  19.489  1.000 29.072  0  526 ARG B N   1 ? 
ATOM   7656  C CA  . ARG B 1 526 ? 17.957  19.857  20.008  1.000 33.028  0  526 ARG B CA  1 ? 
ATOM   7657  C C   . ARG B 1 526 ? 17.541  21.024  20.899  1.000 37.087  0  526 ARG B C   1 ? 
ATOM   7658  O O   . ARG B 1 526 ? 16.556  21.724  20.575  1.000 41.117  0  526 ARG B O   1 ? 
ATOM   7659  C CB  . ARG B 1 526 ? 18.839  20.329  18.855  1.000 37.268  0  526 ARG B CB  1 ? 
ATOM   7660  C CG  . ARG B 1 526 ? 19.628  19.214  18.186  1.000 42.555  0  526 ARG B CG  1 ? 
ATOM   7661  C CD  . ARG B 1 526 ? 20.468  19.755  17.051  1.000 42.583  0  526 ARG B CD  1 ? 
ATOM   7662  N NE  . ARG B 1 526 ? 19.625  20.280  16.001  1.000 41.474  0  526 ARG B NE  1 ? 
ATOM   7663  C CZ  . ARG B 1 526 ? 19.883  21.356  15.265  1.000 43.861  0  526 ARG B CZ  1 ? 
ATOM   7664  N NH1 . ARG B 1 526 ? 20.969  22.083  15.475  1.000 41.199  1  526 ARG B NH1 1 ? 
ATOM   7665  N NH2 . ARG B 1 526 ? 19.028  21.708  14.319  1.000 43.471  0  526 ARG B NH2 1 ? 
ATOM   7666  N N   . VAL B 1 527 ? 18.280  21.243  21.980  1.000 37.362  0  527 VAL B N   1 ? 
ATOM   7667  C CA  . VAL B 1 527 ? 18.236  22.518  22.732  1.000 38.035  0  527 VAL B CA  1 ? 
ATOM   7668  C C   . VAL B 1 527 ? 19.382  23.359  22.189  1.000 40.518  0  527 VAL B C   1 ? 
ATOM   7669  O O   . VAL B 1 527 ? 20.516  22.854  22.195  1.000 41.625  0  527 VAL B O   1 ? 
ATOM   7670  C CB  . VAL B 1 527 ? 18.308  22.284  24.246  1.000 38.764  0  527 VAL B CB  1 ? 
ATOM   7671  C CG1 . VAL B 1 527 ? 18.201  23.597  25.010  1.000 41.784  0  527 VAL B CG1 1 ? 
ATOM   7672  C CG2 . VAL B 1 527 ? 17.215  21.328  24.700  1.000 42.411  0  527 VAL B CG2 1 ? 
ATOM   7673  N N   . VAL B 1 528 ? 19.084  24.510  21.574  1.000 39.870  0  528 VAL B N   1 ? 
ATOM   7674  C CA  . VAL B 1 528 ? 20.142  25.298  20.879  1.000 39.070  0  528 VAL B CA  1 ? 
ATOM   7675  C C   . VAL B 1 528 ? 20.069  26.751  21.338  1.000 40.903  0  528 VAL B C   1 ? 
ATOM   7676  O O   . VAL B 1 528 ? 19.004  27.357  21.427  1.000 36.778  0  528 VAL B O   1 ? 
ATOM   7677  C CB  . VAL B 1 528 ? 20.126  25.122  19.343  1.000 39.114  0  528 VAL B CB  1 ? 
ATOM   7678  C CG1 . VAL B 1 528 ? 19.237  23.978  18.883  1.000 37.490  0  528 VAL B CG1 1 ? 
ATOM   7679  C CG2 . VAL B 1 528 ? 19.799  26.392  18.590  1.000 38.363  0  528 VAL B CG2 1 ? 
ATOM   7680  N N   . PRO B 1 529 ? 21.227  27.339  21.688  1.000 42.816  0  529 PRO B N   1 ? 
ATOM   7681  C CA  . PRO B 1 529 ? 21.280  28.736  22.100  1.000 42.347  0  529 PRO B CA  1 ? 
ATOM   7682  C C   . PRO B 1 529 ? 20.953  29.638  20.914  1.000 37.239  0  529 PRO B C   1 ? 
ATOM   7683  O O   . PRO B 1 529 ? 21.301  29.319  19.835  1.000 36.334  0  529 PRO B O   1 ? 
ATOM   7684  C CB  . PRO B 1 529 ? 22.732  28.910  22.562  1.000 45.637  0  529 PRO B CB  1 ? 
ATOM   7685  C CG  . PRO B 1 529 ? 23.494  27.881  21.760  1.000 45.707  0  529 PRO B CG  1 ? 
ATOM   7686  C CD  . PRO B 1 529 ? 22.550  26.703  21.670  1.000 44.257  0  529 PRO B CD  1 ? 
ATOM   7687  N N   . VAL B 1 530 ? 20.259  30.733  21.156  1.000 42.426  0  530 VAL B N   1 ? 
ATOM   7688  C CA  . VAL B 1 530 ? 20.002  31.766  20.117  1.000 41.148  0  530 VAL B CA  1 ? 
ATOM   7689  C C   . VAL B 1 530 ? 21.312  32.520  19.911  1.000 45.532  0  530 VAL B C   1 ? 
ATOM   7690  O O   . VAL B 1 530 ? 21.849  33.105  20.858  1.000 41.988  0  530 VAL B O   1 ? 
ATOM   7691  C CB  . VAL B 1 530 ? 18.837  32.681  20.521  1.000 39.871  0  530 VAL B CB  1 ? 
ATOM   7692  C CG1 . VAL B 1 530 ? 18.579  33.779  19.501  1.000 41.828  0  530 VAL B CG1 1 ? 
ATOM   7693  C CG2 . VAL B 1 530 ? 17.569  31.874  20.753  1.000 40.763  0  530 VAL B CG2 1 ? 
ATOM   7694  N N   . PRO B 1 531 ? 21.906  32.461  18.698  1.000 47.008  0  531 PRO B N   1 ? 
ATOM   7695  C CA  . PRO B 1 531 ? 23.123  33.213  18.394  1.000 58.140  0  531 PRO B CA  1 ? 
ATOM   7696  C C   . PRO B 1 531 ? 22.850  34.675  17.990  1.000 66.810  0  531 PRO B C   1 ? 
ATOM   7697  O O   . PRO B 1 531 ? 21.747  35.224  18.181  1.000 69.586  0  531 PRO B O   1 ? 
ATOM   7698  C CB  . PRO B 1 531 ? 23.682  32.413  17.218  1.000 55.676  0  531 PRO B CB  1 ? 
ATOM   7699  C CG  . PRO B 1 531 ? 22.431  32.005  16.459  1.000 54.630  0  531 PRO B CG  1 ? 
ATOM   7700  C CD  . PRO B 1 531 ? 21.409  31.712  17.537  1.000 48.071  0  531 PRO B CD  1 ? 
ATOM   7701  O OXT . PRO B 1 531 ? 23.726  35.364  17.452  1.000 74.657  -1 531 PRO B OXT 1 ? 
ATOM   7702  N N   . MET C 1 22  ? -16.290 11.240  38.178  1.000 68.459  0  22  MET C N   1 ? 
ATOM   7703  C CA  . MET C 1 22  ? -15.374 12.350  38.630  1.000 77.287  0  22  MET C CA  1 ? 
ATOM   7704  C C   . MET C 1 22  ? -14.095 12.348  37.773  1.000 72.339  0  22  MET C C   1 ? 
ATOM   7705  O O   . MET C 1 22  ? -13.442 11.291  37.672  1.000 64.150  0  22  MET C O   1 ? 
ATOM   7706  C CB  . MET C 1 22  ? -15.001 12.194  40.109  1.000 88.924  0  22  MET C CB  1 ? 
ATOM   7707  C CG  . MET C 1 22  ? -14.275 13.410  40.698  1.000 103.438 0  22  MET C CG  1 ? 
ATOM   7708  S SD  . MET C 1 22  ? -15.388 14.716  41.334  1.000 121.331 0  22  MET C SD  1 ? 
ATOM   7709  C CE  . MET C 1 22  ? -15.633 14.173  43.025  1.000 115.691 0  22  MET C CE  1 ? 
ATOM   7710  N N   . ALA C 1 23  ? -13.753 13.494  37.178  1.000 59.959  0  23  ALA C N   1 ? 
ATOM   7711  C CA  . ALA C 1 23  ? -12.681 13.620  36.165  1.000 58.023  0  23  ALA C CA  1 ? 
ATOM   7712  C C   . ALA C 1 23  ? -11.335 13.806  36.862  1.000 50.552  0  23  ALA C C   1 ? 
ATOM   7713  O O   . ALA C 1 23  ? -11.287 14.530  37.857  1.000 48.079  0  23  ALA C O   1 ? 
ATOM   7714  C CB  . ALA C 1 23  ? -12.976 14.765  35.230  1.000 63.619  0  23  ALA C CB  1 ? 
ATOM   7715  N N   . ASP C 1 24  ? -10.302 13.137  36.351  1.000 49.373  0  24  ASP C N   1 ? 
ATOM   7716  C CA  . ASP C 1 24  ? -8.891  13.247  36.800  1.000 51.229  0  24  ASP C CA  1 ? 
ATOM   7717  C C   . ASP C 1 24  ? -8.375  14.640  36.416  1.000 47.496  0  24  ASP C C   1 ? 
ATOM   7718  O O   . ASP C 1 24  ? -7.457  15.144  37.079  1.000 41.551  0  24  ASP C O   1 ? 
ATOM   7719  C CB  . ASP C 1 24  ? -8.054  12.125  36.174  1.000 58.424  0  24  ASP C CB  1 ? 
ATOM   7720  C CG  . ASP C 1 24  ? -6.677  11.946  36.796  1.000 73.840  0  24  ASP C CG  1 ? 
ATOM   7721  O OD1 . ASP C 1 24  ? -6.559  12.127  38.033  1.000 82.006  0  24  ASP C OD1 1 ? 
ATOM   7722  O OD2 . ASP C 1 24  ? -5.729  11.625  36.042  1.000 77.576  0  24  ASP C OD2 1 ? 
ATOM   7723  N N   . THR C 1 25  ? -8.960  15.248  35.381  1.000 46.071  0  25  THR C N   1 ? 
ATOM   7724  C CA  . THR C 1 25  ? -8.507  16.553  34.823  1.000 45.180  0  25  THR C CA  1 ? 
ATOM   7725  C C   . THR C 1 25  ? -9.689  17.505  34.577  1.000 40.609  0  25  THR C C   1 ? 
ATOM   7726  O O   . THR C 1 25  ? -10.830 17.044  34.298  1.000 37.393  0  25  THR C O   1 ? 
ATOM   7727  C CB  . THR C 1 25  ? -7.728  16.325  33.526  1.000 44.141  0  25  THR C CB  1 ? 
ATOM   7728  O OG1 . THR C 1 25  ? -8.585  15.652  32.597  1.000 42.995  0  25  THR C OG1 1 ? 
ATOM   7729  C CG2 . THR C 1 25  ? -6.459  15.535  33.763  1.000 44.698  0  25  THR C CG2 1 ? 
ATOM   7730  N N   . PHE C 1 26  ? -9.410  18.797  34.632  1.000 38.393  0  26  PHE C N   1 ? 
ATOM   7731  C CA  . PHE C 1 26  ? -10.338 19.852  34.170  1.000 40.959  0  26  PHE C CA  1 ? 
ATOM   7732  C C   . PHE C 1 26  ? -10.797 19.522  32.741  1.000 37.083  0  26  PHE C C   1 ? 
ATOM   7733  O O   . PHE C 1 26  ? -12.019 19.545  32.478  1.000 32.233  0  26  PHE C O   1 ? 
ATOM   7734  C CB  . PHE C 1 26  ? -9.679  21.229  34.247  1.000 42.709  0  26  PHE C CB  1 ? 
ATOM   7735  C CG  . PHE C 1 26  ? -10.634 22.331  33.872  1.000 49.710  0  26  PHE C CG  1 ? 
ATOM   7736  C CD1 . PHE C 1 26  ? -10.563 22.945  32.629  1.000 46.042  0  26  PHE C CD1 1 ? 
ATOM   7737  C CD2 . PHE C 1 26  ? -11.664 22.694  34.734  1.000 52.175  0  26  PHE C CD2 1 ? 
ATOM   7738  C CE1 . PHE C 1 26  ? -11.460 23.947  32.282  1.000 49.771  0  26  PHE C CE1 1 ? 
ATOM   7739  C CE2 . PHE C 1 26  ? -12.565 23.689  34.379  1.000 57.273  0  26  PHE C CE2 1 ? 
ATOM   7740  C CZ  . PHE C 1 26  ? -12.461 24.315  33.153  1.000 55.302  0  26  PHE C CZ  1 ? 
ATOM   7741  N N   . LEU C 1 27  ? -9.845  19.203  31.856  1.000 35.940  0  27  LEU C N   1 ? 
ATOM   7742  C CA  . LEU C 1 27  ? -10.098 18.973  30.411  1.000 40.777  0  27  LEU C CA  1 ? 
ATOM   7743  C C   . LEU C 1 27  ? -11.188 17.917  30.232  1.000 37.815  0  27  LEU C C   1 ? 
ATOM   7744  O O   . LEU C 1 27  ? -12.110 18.162  29.476  1.000 36.081  0  27  LEU C O   1 ? 
ATOM   7745  C CB  . LEU C 1 27  ? -8.815  18.519  29.711  1.000 41.832  0  27  LEU C CB  1 ? 
ATOM   7746  C CG  . LEU C 1 27  ? -8.993  18.223  28.222  1.000 44.029  0  27  LEU C CG  1 ? 
ATOM   7747  C CD1 . LEU C 1 27  ? -9.723  19.371  27.526  1.000 42.003  0  27  LEU C CD1 1 ? 
ATOM   7748  C CD2 . LEU C 1 27  ? -7.654  17.963  27.555  1.000 41.052  0  27  LEU C CD2 1 ? 
ATOM   7749  N N   . GLU C 1 28  ? -11.031 16.766  30.881  1.000 48.758  0  28  GLU C N   1 ? 
ATOM   7750  C CA  . GLU C 1 28  ? -12.005 15.646  30.880  1.000 48.973  0  28  GLU C CA  1 ? 
ATOM   7751  C C   . GLU C 1 28  ? -13.352 16.159  31.367  1.000 44.628  0  28  GLU C C   1 ? 
ATOM   7752  O O   . GLU C 1 28  ? -14.370 15.706  30.856  1.000 40.513  0  28  GLU C O   1 ? 
ATOM   7753  C CB  . GLU C 1 28  ? -11.552 14.518  31.806  1.000 59.588  0  28  GLU C CB  1 ? 
ATOM   7754  C CG  . GLU C 1 28  ? -10.816 13.385  31.122  1.000 69.149  0  28  GLU C CG  1 ? 
ATOM   7755  C CD  . GLU C 1 28  ? -10.356 12.314  32.107  1.000 84.771  0  28  GLU C CD  1 ? 
ATOM   7756  O OE1 . GLU C 1 28  ? -9.607  12.672  33.060  1.000 86.853  0  28  GLU C OE1 1 ? 
ATOM   7757  O OE2 . GLU C 1 28  ? -10.770 11.128  31.950  1.000 81.823  -1 28  GLU C OE2 1 ? 
ATOM   7758  N N   . HIS C 1 29  ? -13.342 17.016  32.384  1.000 45.662  0  29  HIS C N   1 ? 
ATOM   7759  C CA  . HIS C 1 29  ? -14.573 17.577  32.994  1.000 44.891  0  29  HIS C CA  1 ? 
ATOM   7760  C C   . HIS C 1 29  ? -15.347 18.375  31.937  1.000 44.598  0  29  HIS C C   1 ? 
ATOM   7761  O O   . HIS C 1 29  ? -16.569 18.257  31.892  1.000 40.151  0  29  HIS C O   1 ? 
ATOM   7762  C CB  . HIS C 1 29  ? -14.236 18.392  34.250  1.000 50.002  0  29  HIS C CB  1 ? 
ATOM   7763  C CG  . HIS C 1 29  ? -15.390 18.554  35.177  1.000 53.094  0  29  HIS C CG  1 ? 
ATOM   7764  N ND1 . HIS C 1 29  ? -15.916 17.490  35.887  1.000 52.466  0  29  HIS C ND1 1 ? 
ATOM   7765  C CD2 . HIS C 1 29  ? -16.141 19.638  35.487  1.000 56.589  0  29  HIS C CD2 1 ? 
ATOM   7766  C CE1 . HIS C 1 29  ? -16.944 17.913  36.605  1.000 59.407  0  29  HIS C CE1 1 ? 
ATOM   7767  N NE2 . HIS C 1 29  ? -17.101 19.231  36.377  1.000 60.353  0  29  HIS C NE2 1 ? 
ATOM   7768  N N   . MET C 1 30  ? -14.670 19.169  31.107  1.000 43.161  0  30  MET C N   1 ? 
ATOM   7769  C CA  . MET C 1 30  ? -15.359 19.913  30.020  1.000 40.700  0  30  MET C CA  1 ? 
ATOM   7770  C C   . MET C 1 30  ? -15.833 18.895  28.986  1.000 38.598  0  30  MET C C   1 ? 
ATOM   7771  O O   . MET C 1 30  ? -16.979 19.023  28.510  1.000 35.153  0  30  MET C O   1 ? 
ATOM   7772  C CB  . MET C 1 30  ? -14.448 20.949  29.353  1.000 42.220  0  30  MET C CB  1 ? 
ATOM   7773  C CG  . MET C 1 30  ? -14.039 22.095  30.263  1.000 43.308  0  30  MET C CG  1 ? 
ATOM   7774  S SD  . MET C 1 30  ? -15.436 22.924  31.075  1.000 46.263  0  30  MET C SD  1 ? 
ATOM   7775  C CE  . MET C 1 30  ? -15.557 22.010  32.605  1.000 44.628  0  30  MET C CE  1 ? 
ATOM   7776  N N   . CYS C 1 31  ? -15.007 17.889  28.682  1.000 35.321  0  31  CYS C N   1 ? 
ATOM   7777  C CA  . CYS C 1 31  ? -15.322 16.879  27.639  1.000 33.837  0  31  CYS C CA  1 ? 
ATOM   7778  C C   . CYS C 1 31  ? -16.608 16.123  28.003  1.000 33.163  0  31  CYS C C   1 ? 
ATOM   7779  O O   . CYS C 1 31  ? -17.354 15.732  27.074  1.000 37.895  0  31  CYS C O   1 ? 
ATOM   7780  C CB  . CYS C 1 31  ? -14.172 15.911  27.428  1.000 35.514  0  31  CYS C CB  1 ? 
ATOM   7781  S SG  . CYS C 1 31  ? -12.711 16.657  26.661  1.000 35.091  0  31  CYS C SG  1 ? 
ATOM   7782  N N   . ARG C 1 32  ? -16.917 15.972  29.287  1.000 39.488  0  32  ARG C N   1 ? 
ATOM   7783  C CA  . ARG C 1 32  ? -18.009 15.064  29.742  1.000 46.301  0  32  ARG C CA  1 ? 
ATOM   7784  C C   . ARG C 1 32  ? -19.308 15.853  29.971  1.000 48.114  0  32  ARG C C   1 ? 
ATOM   7785  O O   . ARG C 1 32  ? -20.305 15.214  30.323  1.000 53.442  0  32  ARG C O   1 ? 
ATOM   7786  C CB  . ARG C 1 32  ? -17.548 14.281  30.973  1.000 49.785  0  32  ARG C CB  1 ? 
ATOM   7787  C CG  . ARG C 1 32  ? -16.172 13.646  30.802  1.000 59.327  0  32  ARG C CG  1 ? 
ATOM   7788  C CD  . ARG C 1 32  ? -16.062 12.181  31.186  1.000 60.271  0  32  ARG C CD  1 ? 
ATOM   7789  N NE  . ARG C 1 32  ? -15.640 11.998  32.561  1.000 64.981  0  32  ARG C NE  1 ? 
ATOM   7790  C CZ  . ARG C 1 32  ? -14.605 11.260  32.955  1.000 70.895  0  32  ARG C CZ  1 ? 
ATOM   7791  N NH1 . ARG C 1 32  ? -13.861 10.603  32.076  1.000 68.436  1  32  ARG C NH1 1 ? 
ATOM   7792  N NH2 . ARG C 1 32  ? -14.336 11.162  34.247  1.000 70.061  0  32  ARG C NH2 1 ? 
ATOM   7793  N N   . LEU C 1 33  ? -19.318 17.171  29.726  1.000 48.834  0  33  LEU C N   1 ? 
ATOM   7794  C CA  . LEU C 1 33  ? -20.551 18.011  29.817  1.000 50.776  0  33  LEU C CA  1 ? 
ATOM   7795  C C   . LEU C 1 33  ? -21.578 17.478  28.827  1.000 48.077  0  33  LEU C C   1 ? 
ATOM   7796  O O   . LEU C 1 33  ? -21.216 17.275  27.654  1.000 45.612  0  33  LEU C O   1 ? 
ATOM   7797  C CB  . LEU C 1 33  ? -20.247 19.480  29.509  1.000 48.513  0  33  LEU C CB  1 ? 
ATOM   7798  C CG  . LEU C 1 33  ? -19.366 20.201  30.523  1.000 50.201  0  33  LEU C CG  1 ? 
ATOM   7799  C CD1 . LEU C 1 33  ? -19.060 21.615  30.049  1.000 47.449  0  33  LEU C CD1 1 ? 
ATOM   7800  C CD2 . LEU C 1 33  ? -20.019 20.222  31.898  1.000 52.081  0  33  LEU C CD2 1 ? 
ATOM   7801  N N   . ASP C 1 34  ? -22.811 17.281  29.290  1.000 50.355  0  34  ASP C N   1 ? 
ATOM   7802  C CA  . ASP C 1 34  ? -23.945 16.794  28.465  1.000 49.440  0  34  ASP C CA  1 ? 
ATOM   7803  C C   . ASP C 1 34  ? -25.090 17.809  28.558  1.000 45.266  0  34  ASP C C   1 ? 
ATOM   7804  O O   . ASP C 1 34  ? -25.593 18.038  29.655  1.000 45.227  0  34  ASP C O   1 ? 
ATOM   7805  C CB  . ASP C 1 34  ? -24.347 15.391  28.916  1.000 56.816  0  34  ASP C CB  1 ? 
ATOM   7806  C CG  . ASP C 1 34  ? -25.229 14.657  27.928  1.000 62.414  0  34  ASP C CG  1 ? 
ATOM   7807  O OD1 . ASP C 1 34  ? -24.681 14.137  26.916  1.000 73.580  0  34  ASP C OD1 1 ? 
ATOM   7808  O OD2 . ASP C 1 34  ? -26.451 14.595  28.180  1.000 68.786  -1 34  ASP C OD2 1 ? 
ATOM   7809  N N   . ILE C 1 35  ? -25.499 18.401  27.451  1.000 43.342  0  35  ILE C N   1 ? 
ATOM   7810  C CA  . ILE C 1 35  ? -26.618 19.392  27.463  1.000 51.522  0  35  ILE C CA  1 ? 
ATOM   7811  C C   . ILE C 1 35  ? -27.959 18.670  27.703  1.000 51.333  0  35  ILE C C   1 ? 
ATOM   7812  O O   . ILE C 1 35  ? -28.916 19.347  28.106  1.000 54.616  0  35  ILE C O   1 ? 
ATOM   7813  C CB  . ILE C 1 35  ? -26.640 20.234  26.169  1.000 47.666  0  35  ILE C CB  1 ? 
ATOM   7814  C CG1 . ILE C 1 35  ? -26.980 19.390  24.939  1.000 46.842  0  35  ILE C CG1 1 ? 
ATOM   7815  C CG2 . ILE C 1 35  ? -25.328 20.983  25.994  1.000 46.619  0  35  ILE C CG2 1 ? 
ATOM   7816  C CD1 . ILE C 1 35  ? -27.451 20.199  23.749  1.000 50.079  0  35  ILE C CD1 1 ? 
ATOM   7817  N N   . ASP C 1 36  ? -28.043 17.364  27.424  1.000 58.870  0  36  ASP C N   1 ? 
ATOM   7818  C CA  . ASP C 1 36  ? -29.334 16.618  27.329  1.000 62.805  0  36  ASP C CA  1 ? 
ATOM   7819  C C   . ASP C 1 36  ? -29.703 15.963  28.672  1.000 63.630  0  36  ASP C C   1 ? 
ATOM   7820  O O   . ASP C 1 36  ? -30.860 15.524  28.792  1.000 72.568  0  36  ASP C O   1 ? 
ATOM   7821  C CB  . ASP C 1 36  ? -29.294 15.583  26.200  1.000 63.492  0  36  ASP C CB  1 ? 
ATOM   7822  C CG  . ASP C 1 36  ? -29.220 16.214  24.819  1.000 58.890  0  36  ASP C CG  1 ? 
ATOM   7823  O OD1 . ASP C 1 36  ? -28.343 15.801  24.017  1.000 65.700  0  36  ASP C OD1 1 ? 
ATOM   7824  O OD2 . ASP C 1 36  ? -30.004 17.132  24.571  1.000 53.071  -1 36  ASP C OD2 1 ? 
ATOM   7825  N N   . SER C 1 37  ? -28.790 15.922  29.647  1.000 58.625  0  37  SER C N   1 ? 
ATOM   7826  C CA  . SER C 1 37  ? -29.010 15.272  30.969  1.000 67.850  0  37  SER C CA  1 ? 
ATOM   7827  C C   . SER C 1 37  ? -29.172 16.327  32.061  1.000 65.062  0  37  SER C C   1 ? 
ATOM   7828  O O   . SER C 1 37  ? -28.367 17.255  32.154  1.000 57.077  0  37  SER C O   1 ? 
ATOM   7829  C CB  . SER C 1 37  ? -27.906 14.293  31.299  1.000 69.729  0  37  SER C CB  1 ? 
ATOM   7830  O OG  . SER C 1 37  ? -26.663 14.954  31.470  1.000 80.030  0  37  SER C OG  1 ? 
ATOM   7831  N N   . PRO C 1 38  ? -30.202 16.194  32.934  1.000 66.872  0  38  PRO C N   1 ? 
ATOM   7832  C CA  . PRO C 1 38  ? -30.432 17.139  34.026  1.000 65.546  0  38  PRO C CA  1 ? 
ATOM   7833  C C   . PRO C 1 38  ? -29.201 17.359  34.893  1.000 61.114  0  38  PRO C C   1 ? 
ATOM   7834  O O   . PRO C 1 38  ? -28.270 16.553  34.876  1.000 52.752  0  38  PRO C O   1 ? 
ATOM   7835  C CB  . PRO C 1 38  ? -31.516 16.478  34.894  1.000 65.615  0  38  PRO C CB  1 ? 
ATOM   7836  C CG  . PRO C 1 38  ? -32.229 15.534  33.955  1.000 68.738  0  38  PRO C CG  1 ? 
ATOM   7837  C CD  . PRO C 1 38  ? -31.192 15.106  32.932  1.000 68.564  0  38  PRO C CD  1 ? 
ATOM   7838  N N   . PRO C 1 39  ? -29.175 18.439  35.704  1.000 64.497  0  39  PRO C N   1 ? 
ATOM   7839  C CA  . PRO C 1 39  ? -28.041 18.706  36.585  1.000 63.352  0  39  PRO C CA  1 ? 
ATOM   7840  C C   . PRO C 1 39  ? -28.057 17.742  37.783  1.000 60.688  0  39  PRO C C   1 ? 
ATOM   7841  O O   . PRO C 1 39  ? -29.125 17.508  38.307  1.000 57.864  0  39  PRO C O   1 ? 
ATOM   7842  C CB  . PRO C 1 39  ? -28.229 20.173  37.031  1.000 63.031  0  39  PRO C CB  1 ? 
ATOM   7843  C CG  . PRO C 1 39  ? -29.498 20.669  36.325  1.000 62.806  0  39  PRO C CG  1 ? 
ATOM   7844  C CD  . PRO C 1 39  ? -30.238 19.443  35.836  1.000 65.348  0  39  PRO C CD  1 ? 
ATOM   7845  N N   . ILE C 1 40  ? -26.883 17.224  38.171  1.000 63.481  0  40  ILE C N   1 ? 
ATOM   7846  C CA  . ILE C 1 40  ? -26.691 16.171  39.223  1.000 62.714  0  40  ILE C CA  1 ? 
ATOM   7847  C C   . ILE C 1 40  ? -26.101 16.815  40.487  1.000 58.886  0  40  ILE C C   1 ? 
ATOM   7848  O O   . ILE C 1 40  ? -25.728 16.078  41.419  1.000 56.983  0  40  ILE C O   1 ? 
ATOM   7849  C CB  . ILE C 1 40  ? -25.807 15.013  38.701  1.000 66.058  0  40  ILE C CB  1 ? 
ATOM   7850  C CG1 . ILE C 1 40  ? -24.330 15.418  38.580  1.000 68.182  0  40  ILE C CG1 1 ? 
ATOM   7851  C CG2 . ILE C 1 40  ? -26.356 14.468  37.388  1.000 70.074  0  40  ILE C CG2 1 ? 
ATOM   7852  C CD1 . ILE C 1 40  ? -23.422 14.335  38.033  1.000 70.024  0  40  ILE C CD1 1 ? 
ATOM   7853  N N   . THR C 1 41  ? -26.026 18.144  40.532  1.000 60.258  0  41  THR C N   1 ? 
ATOM   7854  C CA  . THR C 1 41  ? -25.620 18.888  41.745  1.000 56.484  0  41  THR C CA  1 ? 
ATOM   7855  C C   . THR C 1 41  ? -26.699 19.926  42.093  1.000 51.636  0  41  THR C C   1 ? 
ATOM   7856  O O   . THR C 1 41  ? -27.585 20.188  41.265  1.000 53.062  0  41  THR C O   1 ? 
ATOM   7857  C CB  . THR C 1 41  ? -24.212 19.460  41.575  1.000 63.329  0  41  THR C CB  1 ? 
ATOM   7858  O OG1 . THR C 1 41  ? -23.854 20.013  42.844  1.000 81.969  0  41  THR C OG1 1 ? 
ATOM   7859  C CG2 . THR C 1 41  ? -24.118 20.501  40.482  1.000 63.023  0  41  THR C CG2 1 ? 
ATOM   7860  N N   . ALA C 1 42  ? -26.645 20.447  43.313  1.000 49.014  0  42  ALA C N   1 ? 
ATOM   7861  C CA  . ALA C 1 42  ? -27.517 21.533  43.812  1.000 47.772  0  42  ALA C CA  1 ? 
ATOM   7862  C C   . ALA C 1 42  ? -27.111 22.864  43.149  1.000 44.381  0  42  ALA C C   1 ? 
ATOM   7863  O O   . ALA C 1 42  ? -25.992 22.937  42.629  1.000 42.308  0  42  ALA C O   1 ? 
ATOM   7864  C CB  . ALA C 1 42  ? -27.394 21.595  45.314  1.000 48.013  0  42  ALA C CB  1 ? 
ATOM   7865  N N   . ARG C 1 43  ? -28.006 23.856  43.126  1.000 42.199  0  43  ARG C N   1 ? 
ATOM   7866  C CA  . ARG C 1 43  ? -27.670 25.253  42.751  1.000 39.709  0  43  ARG C CA  1 ? 
ATOM   7867  C C   . ARG C 1 43  ? -26.952 25.893  43.937  1.000 38.363  0  43  ARG C C   1 ? 
ATOM   7868  O O   . ARG C 1 43  ? -27.581 26.140  44.930  1.000 43.192  0  43  ARG C O   1 ? 
ATOM   7869  C CB  . ARG C 1 43  ? -28.928 26.022  42.358  1.000 41.047  0  43  ARG C CB  1 ? 
ATOM   7870  C CG  . ARG C 1 43  ? -28.652 27.368  41.709  1.000 43.229  0  43  ARG C CG  1 ? 
ATOM   7871  C CD  . ARG C 1 43  ? -28.794 28.524  42.680  1.000 44.542  0  43  ARG C CD  1 ? 
ATOM   7872  N NE  . ARG C 1 43  ? -30.167 28.681  43.141  1.000 42.615  0  43  ARG C NE  1 ? 
ATOM   7873  C CZ  . ARG C 1 43  ? -30.560 29.439  44.171  1.000 43.742  0  43  ARG C CZ  1 ? 
ATOM   7874  N NH1 . ARG C 1 43  ? -29.698 30.180  44.848  1.000 43.893  1  43  ARG C NH1 1 ? 
ATOM   7875  N NH2 . ARG C 1 43  ? -31.833 29.487  44.494  1.000 46.064  0  43  ARG C NH2 1 ? 
ATOM   7876  N N   . ASN C 1 44  ? -25.659 26.136  43.836  1.000 38.035  0  44  ASN C N   1 ? 
ATOM   7877  C CA  . ASN C 1 44  ? -24.834 26.452  45.024  1.000 37.747  0  44  ASN C CA  1 ? 
ATOM   7878  C C   . ASN C 1 44  ? -24.638 27.964  45.170  1.000 33.169  0  44  ASN C C   1 ? 
ATOM   7879  O O   . ASN C 1 44  ? -24.251 28.388  46.259  1.000 29.874  0  44  ASN C O   1 ? 
ATOM   7880  C CB  . ASN C 1 44  ? -23.506 25.704  44.977  1.000 42.127  0  44  ASN C CB  1 ? 
ATOM   7881  C CG  . ASN C 1 44  ? -23.620 24.297  45.520  1.000 47.082  0  44  ASN C CG  1 ? 
ATOM   7882  O OD1 . ASN C 1 44  ? -23.820 24.104  46.713  1.000 49.668  0  44  ASN C OD1 1 ? 
ATOM   7883  N ND2 . ASN C 1 44  ? -23.493 23.309  44.655  1.000 52.105  0  44  ASN C ND2 1 ? 
ATOM   7884  N N   . THR C 1 45  ? -24.803 28.745  44.114  1.000 32.526  0  45  THR C N   1 ? 
ATOM   7885  C CA  . THR C 1 45  ? -24.574 30.209  44.193  1.000 35.749  0  45  THR C CA  1 ? 
ATOM   7886  C C   . THR C 1 45  ? -25.859 30.869  44.695  1.000 33.189  0  45  THR C C   1 ? 
ATOM   7887  O O   . THR C 1 45  ? -26.947 30.329  44.468  1.000 33.131  0  45  THR C O   1 ? 
ATOM   7888  C CB  . THR C 1 45  ? -24.035 30.773  42.869  1.000 36.920  0  45  THR C CB  1 ? 
ATOM   7889  O OG1 . THR C 1 45  ? -24.975 30.480  41.855  1.000 36.494  0  45  THR C OG1 1 ? 
ATOM   7890  C CG2 . THR C 1 45  ? -22.679 30.204  42.486  1.000 34.245  0  45  THR C CG2 1 ? 
ATOM   7891  N N   . GLY C 1 46  ? -25.726 31.962  45.414  1.000 31.983  0  46  GLY C N   1 ? 
ATOM   7892  C CA  . GLY C 1 46  ? -26.878 32.692  45.958  1.000 34.293  0  46  GLY C CA  1 ? 
ATOM   7893  C C   . GLY C 1 46  ? -27.533 33.514  44.873  1.000 32.849  0  46  GLY C C   1 ? 
ATOM   7894  O O   . GLY C 1 46  ? -26.832 33.892  43.949  1.000 33.049  0  46  GLY C O   1 ? 
ATOM   7895  N N   . ILE C 1 47  ? -28.831 33.779  45.004  1.000 33.185  0  47  ILE C N   1 ? 
ATOM   7896  C CA  . ILE C 1 47  ? -29.604 34.678  44.105  1.000 32.710  0  47  ILE C CA  1 ? 
ATOM   7897  C C   . ILE C 1 47  ? -30.036 35.896  44.908  1.000 30.077  0  47  ILE C C   1 ? 
ATOM   7898  O O   . ILE C 1 47  ? -30.703 35.714  45.916  1.000 31.127  0  47  ILE C O   1 ? 
ATOM   7899  C CB  . ILE C 1 47  ? -30.794 33.938  43.494  1.000 35.525  0  47  ILE C CB  1 ? 
ATOM   7900  C CG1 . ILE C 1 47  ? -30.321 32.774  42.622  1.000 38.051  0  47  ILE C CG1 1 ? 
ATOM   7901  C CG2 . ILE C 1 47  ? -31.702 34.897  42.729  1.000 36.628  0  47  ILE C CG2 1 ? 
ATOM   7902  C CD1 . ILE C 1 47  ? -31.467 31.983  41.986  1.000 44.033  0  47  ILE C CD1 1 ? 
ATOM   7903  N N   . ILE C 1 48  ? -29.586 37.077  44.498  1.000 28.229  0  48  ILE C N   1 ? 
ATOM   7904  C CA  . ILE C 1 48  ? -30.007 38.389  45.050  1.000 29.981  0  48  ILE C CA  1 ? 
ATOM   7905  C C   . ILE C 1 48  ? -30.906 39.039  43.987  1.000 31.598  0  48  ILE C C   1 ? 
ATOM   7906  O O   . ILE C 1 48  ? -30.490 39.064  42.820  1.000 30.476  0  48  ILE C O   1 ? 
ATOM   7907  C CB  . ILE C 1 48  ? -28.776 39.245  45.387  1.000 32.833  0  48  ILE C CB  1 ? 
ATOM   7908  C CG1 . ILE C 1 48  ? -27.777 38.497  46.286  1.000 34.484  0  48  ILE C CG1 1 ? 
ATOM   7909  C CG2 . ILE C 1 48  ? -29.195 40.595  45.973  1.000 30.819  0  48  ILE C CG2 1 ? 
ATOM   7910  C CD1 . ILE C 1 48  ? -26.423 39.196  46.410  1.000 36.610  0  48  ILE C CD1 1 ? 
ATOM   7911  N N   . CYS C 1 49  ? -32.127 39.421  44.358  1.000 31.432  0  49  CYS C N   1 ? 
ATOM   7912  C CA  . CYS C 1 49  ? -33.130 40.078  43.477  1.000 30.502  0  49  CYS C CA  1 ? 
ATOM   7913  C C   . CYS C 1 49  ? -33.406 41.474  43.982  1.000 29.210  0  49  CYS C C   1 ? 
ATOM   7914  O O   . CYS C 1 49  ? -33.557 41.622  45.183  1.000 36.580  0  49  CYS C O   1 ? 
ATOM   7915  C CB  . CYS C 1 49  ? -34.447 39.328  43.455  1.000 31.557  0  49  CYS C CB  1 ? 
ATOM   7916  S SG  . CYS C 1 49  ? -34.239 37.582  43.030  1.000 36.252  0  49  CYS C SG  1 ? 
ATOM   7917  N N   . THR C 1 50  ? -33.435 42.451  43.087  1.000 30.205  0  50  THR C N   1 ? 
ATOM   7918  C CA  . THR C 1 50  ? -33.798 43.849  43.417  1.000 32.310  0  50  THR C CA  1 ? 
ATOM   7919  C C   . THR C 1 50  ? -35.328 43.901  43.485  1.000 36.940  0  50  THR C C   1 ? 
ATOM   7920  O O   . THR C 1 50  ? -35.959 43.394  42.545  1.000 34.653  0  50  THR C O   1 ? 
ATOM   7921  C CB  . THR C 1 50  ? -33.210 44.844  42.415  1.000 30.217  0  50  THR C CB  1 ? 
ATOM   7922  O OG1 . THR C 1 50  ? -31.796 44.641  42.278  1.000 28.086  0  50  THR C OG1 1 ? 
ATOM   7923  C CG2 . THR C 1 50  ? -33.497 46.271  42.820  1.000 30.924  0  50  THR C CG2 1 ? 
ATOM   7924  N N   . ILE C 1 51  ? -35.889 44.342  44.607  1.000 35.393  0  51  ILE C N   1 ? 
ATOM   7925  C CA  . ILE C 1 51  ? -37.362 44.396  44.787  1.000 38.737  0  51  ILE C CA  1 ? 
ATOM   7926  C C   . ILE C 1 51  ? -37.797 45.820  44.440  1.000 39.403  0  51  ILE C C   1 ? 
ATOM   7927  O O   . ILE C 1 51  ? -37.130 46.765  44.889  1.000 42.901  0  51  ILE C O   1 ? 
ATOM   7928  C CB  . ILE C 1 51  ? -37.795 43.952  46.197  1.000 40.597  0  51  ILE C CB  1 ? 
ATOM   7929  C CG1 . ILE C 1 51  ? -37.255 42.569  46.581  1.000 37.773  0  51  ILE C CG1 1 ? 
ATOM   7930  C CG2 . ILE C 1 51  ? -39.308 44.034  46.341  1.000 41.952  0  51  ILE C CG2 1 ? 
ATOM   7931  C CD1 . ILE C 1 51  ? -37.471 41.479  45.567  1.000 39.163  0  51  ILE C CD1 1 ? 
ATOM   7932  N N   . GLY C 1 52  ? -38.782 45.939  43.549  1.000 40.162  0  52  GLY C N   1 ? 
ATOM   7933  C CA  . GLY C 1 52  ? -39.382 47.217  43.123  1.000 39.608  0  52  GLY C CA  1 ? 
ATOM   7934  C C   . GLY C 1 52  ? -40.851 47.029  42.757  1.000 43.252  0  52  GLY C C   1 ? 
ATOM   7935  O O   . GLY C 1 52  ? -41.472 46.035  43.165  1.000 41.040  0  52  GLY C O   1 ? 
ATOM   7936  N N   . PRO C 1 53  ? -41.463 48.016  42.056  1.000 40.561  0  53  PRO C N   1 ? 
ATOM   7937  C CA  . PRO C 1 53  ? -42.885 47.977  41.723  1.000 38.884  0  53  PRO C CA  1 ? 
ATOM   7938  C C   . PRO C 1 53  ? -43.384 46.638  41.188  1.000 37.915  0  53  PRO C C   1 ? 
ATOM   7939  O O   . PRO C 1 53  ? -44.431 46.231  41.594  1.000 40.296  0  53  PRO C O   1 ? 
ATOM   7940  C CB  . PRO C 1 53  ? -43.022 49.069  40.653  1.000 44.504  0  53  PRO C CB  1 ? 
ATOM   7941  C CG  . PRO C 1 53  ? -41.985 50.107  41.074  1.000 48.344  0  53  PRO C CG  1 ? 
ATOM   7942  C CD  . PRO C 1 53  ? -40.849 49.308  41.707  1.000 45.479  0  53  PRO C CD  1 ? 
ATOM   7943  N N   . ALA C 1 54  ? -42.599 45.964  40.352  1.000 37.071  0  54  ALA C N   1 ? 
ATOM   7944  C CA  . ALA C 1 54  ? -42.974 44.679  39.730  1.000 38.210  0  54  ALA C CA  1 ? 
ATOM   7945  C C   . ALA C 1 54  ? -42.952 43.541  40.759  1.000 37.998  0  54  ALA C C   1 ? 
ATOM   7946  O O   . ALA C 1 54  ? -43.578 42.490  40.479  1.000 37.202  0  54  ALA C O   1 ? 
ATOM   7947  C CB  . ALA C 1 54  ? -42.064 44.393  38.556  1.000 43.058  0  54  ALA C CB  1 ? 
ATOM   7948  N N   . SER C 1 55  ? -42.238 43.691  41.886  1.000 36.108  0  55  SER C N   1 ? 
ATOM   7949  C CA  . SER C 1 55  ? -41.849 42.531  42.744  1.000 39.189  0  55  SER C CA  1 ? 
ATOM   7950  C C   . SER C 1 55  ? -42.248 42.754  44.210  1.000 41.853  0  55  SER C C   1 ? 
ATOM   7951  O O   . SER C 1 55  ? -42.191 41.805  44.986  1.000 40.453  0  55  SER C O   1 ? 
ATOM   7952  C CB  . SER C 1 55  ? -40.361 42.213  42.582  1.000 40.434  0  55  SER C CB  1 ? 
ATOM   7953  O OG  . SER C 1 55  ? -39.554 43.397  42.584  1.000 36.236  0  55  SER C OG  1 ? 
ATOM   7954  N N   . ARG C 1 56  ? -42.777 43.939  44.507  1.000 51.395  0  56  ARG C N   1 ? 
ATOM   7955  C CA  . ARG C 1 56  ? -43.108 44.490  45.850  1.000 47.581  0  56  ARG C CA  1 ? 
ATOM   7956  C C   . ARG C 1 56  ? -44.172 43.675  46.596  1.000 48.817  0  56  ARG C C   1 ? 
ATOM   7957  O O   . ARG C 1 56  ? -44.150 43.661  47.842  1.000 48.391  0  56  ARG C O   1 ? 
ATOM   7958  C CB  . ARG C 1 56  ? -43.713 45.868  45.616  1.000 53.812  0  56  ARG C CB  1 ? 
ATOM   7959  C CG  . ARG C 1 56  ? -43.561 46.798  46.789  1.000 51.338  0  56  ARG C CG  1 ? 
ATOM   7960  C CD  . ARG C 1 56  ? -43.034 48.090  46.291  1.000 46.264  0  56  ARG C CD  1 ? 
ATOM   7961  N NE  . ARG C 1 56  ? -42.833 48.898  47.463  1.000 50.855  0  56  ARG C NE  1 ? 
ATOM   7962  C CZ  . ARG C 1 56  ? -43.801 49.507  48.124  1.000 50.891  0  56  ARG C CZ  1 ? 
ATOM   7963  N NH1 . ARG C 1 56  ? -45.054 49.445  47.687  1.000 50.204  1  56  ARG C NH1 1 ? 
ATOM   7964  N NH2 . ARG C 1 56  ? -43.498 50.218  49.193  1.000 46.743  0  56  ARG C NH2 1 ? 
ATOM   7965  N N   . SER C 1 57  ? -45.134 43.127  45.863  1.000 44.074  0  57  SER C N   1 ? 
ATOM   7966  C CA  . SER C 1 57  ? -46.373 42.523  46.411  1.000 46.014  0  57  SER C CA  1 ? 
ATOM   7967  C C   . SER C 1 57  ? -46.027 41.241  47.159  1.000 45.585  0  57  SER C C   1 ? 
ATOM   7968  O O   . SER C 1 57  ? -45.227 40.438  46.621  1.000 46.188  0  57  SER C O   1 ? 
ATOM   7969  C CB  . SER C 1 57  ? -47.362 42.229  45.324  1.000 44.255  0  57  SER C CB  1 ? 
ATOM   7970  O OG  . SER C 1 57  ? -47.074 40.964  44.758  1.000 42.030  0  57  SER C OG  1 ? 
ATOM   7971  N N   . VAL C 1 58  ? -46.665 41.035  48.311  1.000 39.852  0  58  VAL C N   1 ? 
ATOM   7972  C CA  . VAL C 1 58  ? -46.533 39.808  49.144  1.000 41.638  0  58  VAL C CA  1 ? 
ATOM   7973  C C   . VAL C 1 58  ? -46.607 38.581  48.242  1.000 40.893  0  58  VAL C C   1 ? 
ATOM   7974  O O   . VAL C 1 58  ? -45.832 37.619  48.490  1.000 41.570  0  58  VAL C O   1 ? 
ATOM   7975  C CB  . VAL C 1 58  ? -47.603 39.740  50.249  1.000 37.849  0  58  VAL C CB  1 ? 
ATOM   7976  C CG1 . VAL C 1 58  ? -47.576 38.404  50.961  1.000 41.714  0  58  VAL C CG1 1 ? 
ATOM   7977  C CG2 . VAL C 1 58  ? -47.448 40.866  51.251  1.000 38.428  0  58  VAL C CG2 1 ? 
ATOM   7978  N N   . GLU C 1 59  ? -47.534 38.599  47.282  1.000 44.365  0  59  GLU C N   1 ? 
ATOM   7979  C CA  . GLU C 1 59  ? -47.880 37.448  46.409  1.000 48.936  0  59  GLU C CA  1 ? 
ATOM   7980  C C   . GLU C 1 59  ? -46.678 37.111  45.527  1.000 48.851  0  59  GLU C C   1 ? 
ATOM   7981  O O   . GLU C 1 59  ? -46.314 35.925  45.447  1.000 52.901  0  59  GLU C O   1 ? 
ATOM   7982  C CB  . GLU C 1 59  ? -49.095 37.784  45.535  1.000 56.252  0  59  GLU C CB  1 ? 
ATOM   7983  C CG  . GLU C 1 59  ? -50.074 36.631  45.367  1.000 72.184  0  59  GLU C CG  1 ? 
ATOM   7984  C CD  . GLU C 1 59  ? -51.534 37.055  45.197  1.000 81.135  0  59  GLU C CD  1 ? 
ATOM   7985  O OE1 . GLU C 1 59  ? -51.856 37.663  44.145  1.000 74.040  0  59  GLU C OE1 1 ? 
ATOM   7986  O OE2 . GLU C 1 59  ? -52.348 36.797  46.128  1.000 79.999  -1 59  GLU C OE2 1 ? 
ATOM   7987  N N   . THR C 1 60  ? -46.116 38.108  44.848  1.000 44.090  0  60  THR C N   1 ? 
ATOM   7988  C CA  . THR C 1 60  ? -44.955 37.913  43.952  1.000 46.939  0  60  THR C CA  1 ? 
ATOM   7989  C C   . THR C 1 60  ? -43.781 37.394  44.795  1.000 47.783  0  60  THR C C   1 ? 
ATOM   7990  O O   . THR C 1 60  ? -43.179 36.363  44.390  1.000 43.733  0  60  THR C O   1 ? 
ATOM   7991  C CB  . THR C 1 60  ? -44.654 39.186  43.161  1.000 46.758  0  60  THR C CB  1 ? 
ATOM   7992  O OG1 . THR C 1 60  ? -45.879 39.539  42.515  1.000 50.119  0  60  THR C OG1 1 ? 
ATOM   7993  C CG2 . THR C 1 60  ? -43.540 38.998  42.151  1.000 46.166  0  60  THR C CG2 1 ? 
ATOM   7994  N N   . LEU C 1 61  ? -43.510 38.046  45.939  1.000 48.633  0  61  LEU C N   1 ? 
ATOM   7995  C CA  . LEU C 1 61  ? -42.363 37.731  46.831  1.000 43.990  0  61  LEU C CA  1 ? 
ATOM   7996  C C   . LEU C 1 61  ? -42.444 36.270  47.240  1.000 47.810  0  61  LEU C C   1 ? 
ATOM   7997  O O   . LEU C 1 61  ? -41.424 35.572  47.111  1.000 46.092  0  61  LEU C O   1 ? 
ATOM   7998  C CB  . LEU C 1 61  ? -42.372 38.651  48.040  1.000 42.965  0  61  LEU C CB  1 ? 
ATOM   7999  C CG  . LEU C 1 61  ? -41.993 40.096  47.731  1.000 43.696  0  61  LEU C CG  1 ? 
ATOM   8000  C CD1 . LEU C 1 61  ? -42.406 41.013  48.866  1.000 46.323  0  61  LEU C CD1 1 ? 
ATOM   8001  C CD2 . LEU C 1 61  ? -40.501 40.231  47.467  1.000 41.075  0  61  LEU C CD2 1 ? 
ATOM   8002  N N   . LYS C 1 62  ? -43.635 35.787  47.597  1.000 48.073  0  62  LYS C N   1 ? 
ATOM   8003  C CA  . LYS C 1 62  ? -43.806 34.357  47.938  1.000 43.846  0  62  LYS C CA  1 ? 
ATOM   8004  C C   . LYS C 1 62  ? -43.315 33.538  46.749  1.000 39.804  0  62  LYS C C   1 ? 
ATOM   8005  O O   . LYS C 1 62  ? -42.560 32.596  46.968  1.000 40.402  0  62  LYS C O   1 ? 
ATOM   8006  C CB  . LYS C 1 62  ? -45.252 33.995  48.275  1.000 46.651  0  62  LYS C CB  1 ? 
ATOM   8007  C CG  . LYS C 1 62  ? -45.793 34.572  49.575  1.000 50.449  0  62  LYS C CG  1 ? 
ATOM   8008  C CD  . LYS C 1 62  ? -47.087 33.899  50.044  1.000 52.602  0  62  LYS C CD  1 ? 
ATOM   8009  C CE  . LYS C 1 62  ? -48.015 34.849  50.781  1.000 55.081  0  62  LYS C CE  1 ? 
ATOM   8010  N NZ  . LYS C 1 62  ? -48.935 34.122  51.689  1.000 59.107  1  62  LYS C NZ  1 ? 
ATOM   8011  N N   . GLU C 1 63  ? -43.745 33.884  45.536  1.000 42.007  0  63  GLU C N   1 ? 
ATOM   8012  C CA  . GLU C 1 63  ? -43.430 33.092  44.316  1.000 45.161  0  63  GLU C CA  1 ? 
ATOM   8013  C C   . GLU C 1 63  ? -41.910 33.150  44.055  1.000 40.674  0  63  GLU C C   1 ? 
ATOM   8014  O O   . GLU C 1 63  ? -41.336 32.108  43.689  1.000 43.173  0  63  GLU C O   1 ? 
ATOM   8015  C CB  . GLU C 1 63  ? -44.255 33.576  43.119  1.000 51.199  0  63  GLU C CB  1 ? 
ATOM   8016  C CG  . GLU C 1 63  ? -45.733 33.199  43.183  1.000 51.968  0  63  GLU C CG  1 ? 
ATOM   8017  C CD  . GLU C 1 63  ? -46.032 31.713  43.306  1.000 56.437  0  63  GLU C CD  1 ? 
ATOM   8018  O OE1 . GLU C 1 63  ? -45.407 30.926  42.594  1.000 58.407  0  63  GLU C OE1 1 ? 
ATOM   8019  O OE2 . GLU C 1 63  ? -46.896 31.353  44.128  1.000 73.295  -1 63  GLU C OE2 1 ? 
ATOM   8020  N N   . MET C 1 64  ? -41.280 34.299  44.315  1.000 37.092  0  64  MET C N   1 ? 
ATOM   8021  C CA  . MET C 1 64  ? -39.834 34.543  44.088  1.000 36.578  0  64  MET C CA  1 ? 
ATOM   8022  C C   . MET C 1 64  ? -39.025 33.744  45.105  1.000 37.874  0  64  MET C C   1 ? 
ATOM   8023  O O   . MET C 1 64  ? -38.071 33.066  44.699  1.000 38.512  0  64  MET C O   1 ? 
ATOM   8024  C CB  . MET C 1 64  ? -39.523 36.034  44.186  1.000 36.794  0  64  MET C CB  1 ? 
ATOM   8025  C CG  . MET C 1 64  ? -39.989 36.749  42.953  1.000 37.766  0  64  MET C CG  1 ? 
ATOM   8026  S SD  . MET C 1 64  ? -39.848 38.512  43.007  1.000 40.589  0  64  MET C SD  1 ? 
ATOM   8027  C CE  . MET C 1 64  ? -38.068 38.697  42.870  1.000 42.739  0  64  MET C CE  1 ? 
ATOM   8028  N N   . ILE C 1 65  ? -39.508 33.657  46.334  1.000 40.247  0  65  ILE C N   1 ? 
ATOM   8029  C CA  . ILE C 1 65  ? -38.824 32.871  47.391  1.000 38.584  0  65  ILE C CA  1 ? 
ATOM   8030  C C   . ILE C 1 65  ? -38.844 31.418  46.966  1.000 42.286  0  65  ILE C C   1 ? 
ATOM   8031  O O   . ILE C 1 65  ? -37.756 30.786  47.018  1.000 40.020  0  65  ILE C O   1 ? 
ATOM   8032  C CB  . ILE C 1 65  ? -39.443 33.121  48.771  1.000 38.821  0  65  ILE C CB  1 ? 
ATOM   8033  C CG1 . ILE C 1 65  ? -39.152 34.559  49.220  1.000 38.970  0  65  ILE C CG1 1 ? 
ATOM   8034  C CG2 . ILE C 1 65  ? -38.931 32.098  49.761  1.000 38.235  0  65  ILE C CG2 1 ? 
ATOM   8035  C CD1 . ILE C 1 65  ? -39.829 34.974  50.494  1.000 44.479  0  65  ILE C CD1 1 ? 
ATOM   8036  N N   . LYS C 1 66  ? -39.987 30.947  46.451  1.000 39.749  0  66  LYS C N   1 ? 
ATOM   8037  C CA  . LYS C 1 66  ? -40.173 29.530  46.030  1.000 37.968  0  66  LYS C CA  1 ? 
ATOM   8038  C C   . LYS C 1 66  ? -39.252 29.197  44.849  1.000 39.960  0  66  LYS C C   1 ? 
ATOM   8039  O O   . LYS C 1 66  ? -38.844 28.028  44.739  1.000 32.711  0  66  LYS C O   1 ? 
ATOM   8040  C CB  . LYS C 1 66  ? -41.635 29.247  45.670  1.000 43.156  0  66  LYS C CB  1 ? 
ATOM   8041  C CG  . LYS C 1 66  ? -42.572 29.123  46.864  1.000 47.966  0  66  LYS C CG  1 ? 
ATOM   8042  C CD  . LYS C 1 66  ? -44.039 29.357  46.522  1.000 53.313  0  66  LYS C CD  1 ? 
ATOM   8043  C CE  . LYS C 1 66  ? -44.690 28.185  45.820  1.000 56.795  0  66  LYS C CE  1 ? 
ATOM   8044  N NZ  . LYS C 1 66  ? -46.146 28.401  45.633  1.000 63.736  1  66  LYS C NZ  1 ? 
ATOM   8045  N N   . SER C 1 67  ? -38.944 30.174  43.986  1.000 42.616  0  67  SER C N   1 ? 
ATOM   8046  C CA  . SER C 1 67  ? -38.194 29.941  42.724  1.000 43.862  0  67  SER C CA  1 ? 
ATOM   8047  C C   . SER C 1 67  ? -36.680 30.187  42.908  1.000 42.627  0  67  SER C C   1 ? 
ATOM   8048  O O   . SER C 1 67  ? -35.914 29.935  41.947  1.000 41.452  0  67  SER C O   1 ? 
ATOM   8049  C CB  . SER C 1 67  ? -38.802 30.743  41.617  1.000 47.505  0  67  SER C CB  1 ? 
ATOM   8050  O OG  . SER C 1 67  ? -40.002 30.116  41.176  1.000 45.368  0  67  SER C OG  1 ? 
ATOM   8051  N N   . GLY C 1 68  ? -36.265 30.612  44.105  1.000 37.333  0  68  GLY C N   1 ? 
ATOM   8052  C CA  . GLY C 1 68  ? -34.876 30.525  44.581  1.000 36.422  0  68  GLY C CA  1 ? 
ATOM   8053  C C   . GLY C 1 68  ? -34.303 31.851  45.061  1.000 34.342  0  68  GLY C C   1 ? 
ATOM   8054  O O   . GLY C 1 68  ? -33.089 31.910  45.230  1.000 40.406  0  68  GLY C O   1 ? 
ATOM   8055  N N   . MET C 1 69  ? -35.103 32.898  45.255  1.000 36.330  0  69  MET C N   1 ? 
ATOM   8056  C CA  . MET C 1 69  ? -34.570 34.208  45.715  1.000 35.914  0  69  MET C CA  1 ? 
ATOM   8057  C C   . MET C 1 69  ? -34.113 34.079  47.173  1.000 38.802  0  69  MET C C   1 ? 
ATOM   8058  O O   . MET C 1 69  ? -34.969 33.759  48.029  1.000 40.231  0  69  MET C O   1 ? 
ATOM   8059  C CB  . MET C 1 69  ? -35.591 35.336  45.622  1.000 37.027  0  69  MET C CB  1 ? 
ATOM   8060  C CG  . MET C 1 69  ? -35.109 36.587  46.327  1.000 38.474  0  69  MET C CG  1 ? 
ATOM   8061  S SD  . MET C 1 69  ? -36.334 37.893  46.383  1.000 43.418  0  69  MET C SD  1 ? 
ATOM   8062  C CE  . MET C 1 69  ? -37.538 37.128  47.465  1.000 41.509  0  69  MET C CE  1 ? 
ATOM   8063  N N   . ASN C 1 70  ? -32.830 34.347  47.436  1.000 32.705  0  70  ASN C N   1 ? 
ATOM   8064  C CA  . ASN C 1 70  ? -32.182 34.205  48.769  1.000 31.478  0  70  ASN C CA  1 ? 
ATOM   8065  C C   . ASN C 1 70  ? -32.066 35.576  49.457  1.000 30.138  0  70  ASN C C   1 ? 
ATOM   8066  O O   . ASN C 1 70  ? -32.000 35.632  50.711  1.000 30.062  0  70  ASN C O   1 ? 
ATOM   8067  C CB  . ASN C 1 70  ? -30.813 33.536  48.651  1.000 30.298  0  70  ASN C CB  1 ? 
ATOM   8068  C CG  . ASN C 1 70  ? -30.856 32.190  47.950  1.000 35.887  0  70  ASN C CG  1 ? 
ATOM   8069  O OD1 . ASN C 1 70  ? -30.087 31.943  47.022  1.000 34.215  0  70  ASN C OD1 1 ? 
ATOM   8070  N ND2 . ASN C 1 70  ? -31.763 31.312  48.365  1.000 35.527  0  70  ASN C ND2 1 ? 
ATOM   8071  N N   . VAL C 1 71  ? -31.936 36.644  48.688  1.000 27.730  0  71  VAL C N   1 ? 
ATOM   8072  C CA  . VAL C 1 71  ? -31.649 37.985  49.248  1.000 26.644  0  71  VAL C CA  1 ? 
ATOM   8073  C C   . VAL C 1 71  ? -32.534 38.980  48.502  1.000 30.221  0  71  VAL C C   1 ? 
ATOM   8074  O O   . VAL C 1 71  ? -32.617 38.871  47.246  1.000 28.804  0  71  VAL C O   1 ? 
ATOM   8075  C CB  . VAL C 1 71  ? -30.154 38.348  49.135  1.000 25.746  0  71  VAL C CB  1 ? 
ATOM   8076  C CG1 . VAL C 1 71  ? -29.806 39.615  49.913  1.000 25.748  0  71  VAL C CG1 1 ? 
ATOM   8077  C CG2 . VAL C 1 71  ? -29.245 37.207  49.540  1.000 25.978  0  71  VAL C CG2 1 ? 
ATOM   8078  N N   . ALA C 1 72  ? -33.201 39.867  49.254  1.000 30.818  0  72  ALA C N   1 ? 
ATOM   8079  C CA  . ALA C 1 72  ? -33.997 41.007  48.739  1.000 33.265  0  72  ALA C CA  1 ? 
ATOM   8080  C C   . ALA C 1 72  ? -33.129 42.269  48.793  1.000 30.276  0  72  ALA C C   1 ? 
ATOM   8081  O O   . ALA C 1 72  ? -32.724 42.647  49.880  1.000 31.563  0  72  ALA C O   1 ? 
ATOM   8082  C CB  . ALA C 1 72  ? -35.256 41.165  49.559  1.000 35.005  0  72  ALA C CB  1 ? 
ATOM   8083  N N   . ARG C 1 73  ? -32.796 42.839  47.639  1.000 29.668  0  73  ARG C N   1 ? 
ATOM   8084  C CA  . ARG C 1 73  ? -32.033 44.098  47.523  1.000 32.570  0  73  ARG C CA  1 ? 
ATOM   8085  C C   . ARG C 1 73  ? -32.999 45.289  47.383  1.000 34.610  0  73  ARG C C   1 ? 
ATOM   8086  O O   . ARG C 1 73  ? -33.823 45.279  46.449  1.000 28.893  0  73  ARG C O   1 ? 
ATOM   8087  C CB  . ARG C 1 73  ? -31.119 44.048  46.299  1.000 31.830  0  73  ARG C CB  1 ? 
ATOM   8088  C CG  . ARG C 1 73  ? -30.277 45.303  46.131  1.000 32.030  0  73  ARG C CG  1 ? 
ATOM   8089  C CD  . ARG C 1 73  ? -29.683 45.325  44.754  1.000 34.123  0  73  ARG C CD  1 ? 
ATOM   8090  N NE  . ARG C 1 73  ? -28.978 46.553  44.417  1.000 34.969  0  73  ARG C NE  1 ? 
ATOM   8091  C CZ  . ARG C 1 73  ? -29.236 47.304  43.348  1.000 33.488  0  73  ARG C CZ  1 ? 
ATOM   8092  N NH1 . ARG C 1 73  ? -30.208 46.974  42.526  1.000 35.001  1  73  ARG C NH1 1 ? 
ATOM   8093  N NH2 . ARG C 1 73  ? -28.521 48.387  43.107  1.000 34.628  0  73  ARG C NH2 1 ? 
ATOM   8094  N N   . LEU C 1 74  ? -32.808 46.306  48.224  1.000 35.818  0  74  LEU C N   1 ? 
ATOM   8095  C CA  . LEU C 1 74  ? -33.527 47.601  48.209  1.000 37.083  0  74  LEU C CA  1 ? 
ATOM   8096  C C   . LEU C 1 74  ? -32.551 48.669  47.712  1.000 38.334  0  74  LEU C C   1 ? 
ATOM   8097  O O   . LEU C 1 74  ? -31.530 48.930  48.415  1.000 33.488  0  74  LEU C O   1 ? 
ATOM   8098  C CB  . LEU C 1 74  ? -34.009 47.953  49.623  1.000 44.010  0  74  LEU C CB  1 ? 
ATOM   8099  C CG  . LEU C 1 74  ? -35.080 47.058  50.271  1.000 47.353  0  74  LEU C CG  1 ? 
ATOM   8100  C CD1 . LEU C 1 74  ? -36.451 47.361  49.726  1.000 52.668  0  74  LEU C CD1 1 ? 
ATOM   8101  C CD2 . LEU C 1 74  ? -34.787 45.578  50.128  1.000 45.464  0  74  LEU C CD2 1 ? 
ATOM   8102  N N   . ASN C 1 75  ? -32.850 49.270  46.561  1.000 35.549  0  75  ASN C N   1 ? 
ATOM   8103  C CA  . ASN C 1 75  ? -32.007 50.317  45.939  1.000 36.495  0  75  ASN C CA  1 ? 
ATOM   8104  C C   . ASN C 1 75  ? -32.430 51.693  46.455  1.000 34.683  0  75  ASN C C   1 ? 
ATOM   8105  O O   . ASN C 1 75  ? -33.425 52.198  45.997  1.000 39.328  0  75  ASN C O   1 ? 
ATOM   8106  C CB  . ASN C 1 75  ? -32.068 50.242  44.421  1.000 35.445  0  75  ASN C CB  1 ? 
ATOM   8107  C CG  . ASN C 1 75  ? -31.071 51.176  43.784  1.000 34.604  0  75  ASN C CG  1 ? 
ATOM   8108  O OD1 . ASN C 1 75  ? -30.387 51.918  44.478  1.000 37.472  0  75  ASN C OD1 1 ? 
ATOM   8109  N ND2 . ASN C 1 75  ? -30.992 51.159  42.472  1.000 32.181  0  75  ASN C ND2 1 ? 
ATOM   8110  N N   . PHE C 1 76  ? -31.642 52.284  47.346  1.000 39.096  0  76  PHE C N   1 ? 
ATOM   8111  C CA  . PHE C 1 76  ? -31.904 53.601  47.987  1.000 36.979  0  76  PHE C CA  1 ? 
ATOM   8112  C C   . PHE C 1 76  ? -31.369 54.727  47.098  1.000 37.642  0  76  PHE C C   1 ? 
ATOM   8113  O O   . PHE C 1 76  ? -31.262 55.865  47.578  1.000 38.709  0  76  PHE C O   1 ? 
ATOM   8114  C CB  . PHE C 1 76  ? -31.297 53.661  49.399  1.000 34.420  0  76  PHE C CB  1 ? 
ATOM   8115  C CG  . PHE C 1 76  ? -32.164 53.095  50.500  1.000 35.006  0  76  PHE C CG  1 ? 
ATOM   8116  C CD1 . PHE C 1 76  ? -32.670 51.808  50.416  1.000 33.509  0  76  PHE C CD1 1 ? 
ATOM   8117  C CD2 . PHE C 1 76  ? -32.493 53.857  51.621  1.000 34.576  0  76  PHE C CD2 1 ? 
ATOM   8118  C CE1 . PHE C 1 76  ? -33.501 51.301  51.403  1.000 32.666  0  76  PHE C CE1 1 ? 
ATOM   8119  C CE2 . PHE C 1 76  ? -33.308 53.341  52.616  1.000 33.267  0  76  PHE C CE2 1 ? 
ATOM   8120  C CZ  . PHE C 1 76  ? -33.798 52.060  52.511  1.000 36.560  0  76  PHE C CZ  1 ? 
ATOM   8121  N N   . SER C 1 77  ? -31.067 54.451  45.823  1.000 42.411  0  77  SER C N   1 ? 
ATOM   8122  C CA  . SER C 1 77  ? -30.891 55.518  44.806  1.000 40.253  0  77  SER C CA  1 ? 
ATOM   8123  C C   . SER C 1 77  ? -32.250 56.184  44.576  1.000 46.037  0  77  SER C C   1 ? 
ATOM   8124  O O   . SER C 1 77  ? -32.270 57.387  44.255  1.000 44.128  0  77  SER C O   1 ? 
ATOM   8125  C CB  . SER C 1 77  ? -30.292 54.997  43.534  1.000 41.327  0  77  SER C CB  1 ? 
ATOM   8126  O OG  . SER C 1 77  ? -28.932 54.631  43.730  1.000 41.345  0  77  SER C OG  1 ? 
ATOM   8127  N N   . HIS C 1 78  ? -33.340 55.426  44.803  1.000 47.912  0  78  HIS C N   1 ? 
ATOM   8128  C CA  . HIS C 1 78  ? -34.754 55.855  44.646  1.000 47.386  0  78  HIS C CA  1 ? 
ATOM   8129  C C   . HIS C 1 78  ? -35.565 55.503  45.896  1.000 43.092  0  78  HIS C C   1 ? 
ATOM   8130  O O   . HIS C 1 78  ? -35.209 54.523  46.564  1.000 42.953  0  78  HIS C O   1 ? 
ATOM   8131  C CB  . HIS C 1 78  ? -35.384 55.194  43.413  1.000 50.468  0  78  HIS C CB  1 ? 
ATOM   8132  C CG  . HIS C 1 78  ? -34.504 55.202  42.213  1.000 55.151  0  78  HIS C CG  1 ? 
ATOM   8133  N ND1 . HIS C 1 78  ? -34.096 56.379  41.604  1.000 57.602  0  78  HIS C ND1 1 ? 
ATOM   8134  C CD2 . HIS C 1 78  ? -33.950 54.188  41.509  1.000 60.280  0  78  HIS C CD2 1 ? 
ATOM   8135  C CE1 . HIS C 1 78  ? -33.331 56.090  40.571  1.000 60.740  0  78  HIS C CE1 1 ? 
ATOM   8136  N NE2 . HIS C 1 78  ? -33.224 54.747  40.491  1.000 64.944  0  78  HIS C NE2 1 ? 
ATOM   8137  N N   . GLY C 1 79  ? -36.633 56.272  46.157  1.000 38.070  0  79  GLY C N   1 ? 
ATOM   8138  C CA  . GLY C 1 79  ? -37.724 55.920  47.073  1.000 34.937  0  79  GLY C CA  1 ? 
ATOM   8139  C C   . GLY C 1 79  ? -37.541 56.573  48.420  1.000 43.093  0  79  GLY C C   1 ? 
ATOM   8140  O O   . GLY C 1 79  ? -36.413 57.014  48.733  1.000 50.173  0  79  GLY C O   1 ? 
ATOM   8141  N N   . THR C 1 80  ? -38.610 56.637  49.206  1.000 41.640  0  80  THR C N   1 ? 
ATOM   8142  C CA  . THR C 1 80  ? -38.574 57.210  50.565  1.000 42.971  0  80  THR C CA  1 ? 
ATOM   8143  C C   . THR C 1 80  ? -38.309 56.096  51.580  1.000 38.296  0  80  THR C C   1 ? 
ATOM   8144  O O   . THR C 1 80  ? -38.552 54.889  51.265  1.000 36.579  0  80  THR C O   1 ? 
ATOM   8145  C CB  . THR C 1 80  ? -39.881 57.960  50.876  1.000 43.408  0  80  THR C CB  1 ? 
ATOM   8146  O OG1 . THR C 1 80  ? -40.954 57.013  50.816  1.000 39.695  0  80  THR C OG1 1 ? 
ATOM   8147  C CG2 . THR C 1 80  ? -40.106 59.109  49.922  1.000 45.305  0  80  THR C CG2 1 ? 
ATOM   8148  N N   . HIS C 1 81  ? -37.926 56.493  52.786  1.000 38.155  0  81  HIS C N   1 ? 
ATOM   8149  C CA  . HIS C 1 81  ? -37.798 55.576  53.942  1.000 36.407  0  81  HIS C CA  1 ? 
ATOM   8150  C C   . HIS C 1 81  ? -39.141 54.871  54.137  1.000 40.767  0  81  HIS C C   1 ? 
ATOM   8151  O O   . HIS C 1 81  ? -39.153 53.628  54.249  1.000 44.644  0  81  HIS C O   1 ? 
ATOM   8152  C CB  . HIS C 1 81  ? -37.239 56.351  55.131  1.000 35.889  0  81  HIS C CB  1 ? 
ATOM   8153  C CG  . HIS C 1 81  ? -35.794 56.694  54.962  1.000 38.658  0  81  HIS C CG  1 ? 
ATOM   8154  N ND1 . HIS C 1 81  ? -35.065 57.349  55.933  1.000 42.832  0  81  HIS C ND1 1 ? 
ATOM   8155  C CD2 . HIS C 1 81  ? -34.928 56.446  53.954  1.000 41.431  0  81  HIS C CD2 1 ? 
ATOM   8156  C CE1 . HIS C 1 81  ? -33.828 57.535  55.513  1.000 46.540  0  81  HIS C CE1 1 ? 
ATOM   8157  N NE2 . HIS C 1 81  ? -33.712 56.976  54.309  1.000 42.845  0  81  HIS C NE2 1 ? 
ATOM   8158  N N   . GLU C 1 82  ? -40.244 55.614  54.019  1.000 45.204  0  82  GLU C N   1 ? 
ATOM   8159  C CA  . GLU C 1 82  ? -41.621 55.086  54.201  1.000 45.187  0  82  GLU C CA  1 ? 
ATOM   8160  C C   . GLU C 1 82  ? -41.861 53.961  53.198  1.000 41.029  0  82  GLU C C   1 ? 
ATOM   8161  O O   . GLU C 1 82  ? -42.306 52.865  53.603  1.000 41.990  0  82  GLU C O   1 ? 
ATOM   8162  C CB  . GLU C 1 82  ? -42.648 56.213  54.035  1.000 51.444  0  82  GLU C CB  1 ? 
ATOM   8163  C CG  . GLU C 1 82  ? -44.055 55.798  54.418  1.000 49.989  0  82  GLU C CG  1 ? 
ATOM   8164  C CD  . GLU C 1 82  ? -45.129 56.861  54.225  1.000 59.617  0  82  GLU C CD  1 ? 
ATOM   8165  O OE1 . GLU C 1 82  ? -44.824 57.926  53.619  1.000 58.801  0  82  GLU C OE1 1 ? 
ATOM   8166  O OE2 . GLU C 1 82  ? -46.283 56.621  54.675  1.000 64.805  -1 82  GLU C OE2 1 ? 
ATOM   8167  N N   . TYR C 1 83  ? -41.571 54.214  51.927  1.000 42.406  0  83  TYR C N   1 ? 
ATOM   8168  C CA  . TYR C 1 83  ? -41.748 53.233  50.823  1.000 42.004  0  83  TYR C CA  1 ? 
ATOM   8169  C C   . TYR C 1 83  ? -40.932 51.959  51.104  1.000 39.641  0  83  TYR C C   1 ? 
ATOM   8170  O O   . TYR C 1 83  ? -41.481 50.851  51.023  1.000 44.862  0  83  TYR C O   1 ? 
ATOM   8171  C CB  . TYR C 1 83  ? -41.352 53.873  49.493  1.000 43.379  0  83  TYR C CB  1 ? 
ATOM   8172  C CG  . TYR C 1 83  ? -41.629 53.026  48.281  1.000 43.178  0  83  TYR C CG  1 ? 
ATOM   8173  C CD1 . TYR C 1 83  ? -40.622 52.270  47.687  1.000 44.175  0  83  TYR C CD1 1 ? 
ATOM   8174  C CD2 . TYR C 1 83  ? -42.888 53.012  47.696  1.000 46.821  0  83  TYR C CD2 1 ? 
ATOM   8175  C CE1 . TYR C 1 83  ? -40.877 51.486  46.570  1.000 45.207  0  83  TYR C CE1 1 ? 
ATOM   8176  C CE2 . TYR C 1 83  ? -43.153 52.247  46.570  1.000 49.361  0  83  TYR C CE2 1 ? 
ATOM   8177  C CZ  . TYR C 1 83  ? -42.141 51.484  46.001  1.000 50.367  0  83  TYR C CZ  1 ? 
ATOM   8178  O OH  . TYR C 1 83  ? -42.393 50.745  44.880  1.000 55.492  0  83  TYR C OH  1 ? 
ATOM   8179  N N   . HIS C 1 84  ? -39.652 52.106  51.451  1.000 40.560  0  84  HIS C N   1 ? 
ATOM   8180  C CA  . HIS C 1 84  ? -38.725 50.962  51.717  1.000 37.923  0  84  HIS C CA  1 ? 
ATOM   8181  C C   . HIS C 1 84  ? -39.139 50.226  52.996  1.000 36.227  0  84  HIS C C   1 ? 
ATOM   8182  O O   . HIS C 1 84  ? -39.072 48.977  53.001  1.000 32.009  0  84  HIS C O   1 ? 
ATOM   8183  C CB  . HIS C 1 84  ? -37.271 51.439  51.748  1.000 35.835  0  84  HIS C CB  1 ? 
ATOM   8184  C CG  . HIS C 1 84  ? -36.789 51.856  50.399  1.000 34.979  0  84  HIS C CG  1 ? 
ATOM   8185  N ND1 . HIS C 1 84  ? -36.897 51.033  49.296  1.000 35.821  0  84  HIS C ND1 1 ? 
ATOM   8186  C CD2 . HIS C 1 84  ? -36.213 52.996  49.969  1.000 35.421  0  84  HIS C CD2 1 ? 
ATOM   8187  C CE1 . HIS C 1 84  ? -36.408 51.650  48.240  1.000 35.893  0  84  HIS C CE1 1 ? 
ATOM   8188  N NE2 . HIS C 1 84  ? -35.989 52.859  48.620  1.000 34.549  0  84  HIS C NE2 1 ? 
ATOM   8189  N N   . ALA C 1 85  ? -39.643 50.943  54.004  1.000 38.084  0  85  ALA C N   1 ? 
ATOM   8190  C CA  . ALA C 1 85  ? -40.217 50.308  55.216  1.000 39.895  0  85  ALA C CA  1 ? 
ATOM   8191  C C   . ALA C 1 85  ? -41.281 49.279  54.798  1.000 39.972  0  85  ALA C C   1 ? 
ATOM   8192  O O   . ALA C 1 85  ? -41.267 48.143  55.337  1.000 40.566  0  85  ALA C O   1 ? 
ATOM   8193  C CB  . ALA C 1 85  ? -40.769 51.343  56.158  1.000 38.799  0  85  ALA C CB  1 ? 
ATOM   8194  N N   . GLU C 1 86  ? -42.131 49.618  53.827  1.000 41.904  0  86  GLU C N   1 ? 
ATOM   8195  C CA  . GLU C 1 86  ? -43.271 48.743  53.427  1.000 45.916  0  86  GLU C CA  1 ? 
ATOM   8196  C C   . GLU C 1 86  ? -42.746 47.545  52.627  1.000 39.430  0  86  GLU C C   1 ? 
ATOM   8197  O O   . GLU C 1 86  ? -43.298 46.432  52.793  1.000 41.378  0  86  GLU C O   1 ? 
ATOM   8198  C CB  . GLU C 1 86  ? -44.318 49.535  52.640  1.000 51.496  0  86  GLU C CB  1 ? 
ATOM   8199  C CG  . GLU C 1 86  ? -45.427 48.665  52.061  1.000 58.335  0  86  GLU C CG  1 ? 
ATOM   8200  C CD  . GLU C 1 86  ? -46.717 49.416  51.739  1.000 67.609  0  86  GLU C CD  1 ? 
ATOM   8201  O OE1 . GLU C 1 86  ? -46.638 50.660  51.508  1.000 54.933  0  86  GLU C OE1 1 ? 
ATOM   8202  O OE2 . GLU C 1 86  ? -47.808 48.763  51.748  1.000 64.615  -1 86  GLU C OE2 1 ? 
ATOM   8203  N N   . THR C 1 87  ? -41.759 47.758  51.755  1.000 40.746  0  87  THR C N   1 ? 
ATOM   8204  C CA  . THR C 1 87  ? -41.138 46.664  50.948  1.000 39.200  0  87  THR C CA  1 ? 
ATOM   8205  C C   . THR C 1 87  ? -40.580 45.613  51.913  1.000 30.898  0  87  THR C C   1 ? 
ATOM   8206  O O   . THR C 1 87  ? -40.954 44.422  51.786  1.000 34.572  0  87  THR C O   1 ? 
ATOM   8207  C CB  . THR C 1 87  ? -40.093 47.207  49.958  1.000 41.178  0  87  THR C CB  1 ? 
ATOM   8208  O OG1 . THR C 1 87  ? -40.676 48.253  49.171  1.000 33.399  0  87  THR C OG1 1 ? 
ATOM   8209  C CG2 . THR C 1 87  ? -39.563 46.130  49.038  1.000 38.413  0  87  THR C CG2 1 ? 
ATOM   8210  N N   . ILE C 1 88  ? -39.825 46.053  52.917  1.000 34.326  0  88  ILE C N   1 ? 
ATOM   8211  C CA  . ILE C 1 88  ? -39.177 45.167  53.937  1.000 33.855  0  88  ILE C CA  1 ? 
ATOM   8212  C C   . ILE C 1 88  ? -40.291 44.388  54.657  1.000 41.141  0  88  ILE C C   1 ? 
ATOM   8213  O O   . ILE C 1 88  ? -40.199 43.132  54.737  1.000 45.201  0  88  ILE C O   1 ? 
ATOM   8214  C CB  . ILE C 1 88  ? -38.287 45.994  54.885  1.000 35.834  0  88  ILE C CB  1 ? 
ATOM   8215  C CG1 . ILE C 1 88  ? -37.195 46.741  54.110  1.000 35.542  0  88  ILE C CG1 1 ? 
ATOM   8216  C CG2 . ILE C 1 88  ? -37.681 45.126  55.983  1.000 39.008  0  88  ILE C CG2 1 ? 
ATOM   8217  C CD1 . ILE C 1 88  ? -36.431 47.763  54.927  1.000 33.242  0  88  ILE C CD1 1 ? 
ATOM   8218  N N   . LYS C 1 89  ? -41.356 45.078  55.082  1.000 46.086  0  89  LYS C N   1 ? 
ATOM   8219  C CA  . LYS C 1 89  ? -42.551 44.444  55.723  1.000 47.932  0  89  LYS C CA  1 ? 
ATOM   8220  C C   . LYS C 1 89  ? -43.112 43.361  54.787  1.000 40.353  0  89  LYS C C   1 ? 
ATOM   8221  O O   . LYS C 1 89  ? -43.349 42.214  55.239  1.000 34.580  0  89  LYS C O   1 ? 
ATOM   8222  C CB  . LYS C 1 89  ? -43.585 45.526  56.060  1.000 53.859  0  89  LYS C CB  1 ? 
ATOM   8223  C CG  . LYS C 1 89  ? -44.825 45.075  56.819  1.000 53.495  0  89  LYS C CG  1 ? 
ATOM   8224  C CD  . LYS C 1 89  ? -45.891 46.161  56.849  1.000 60.063  0  89  LYS C CD  1 ? 
ATOM   8225  C CE  . LYS C 1 89  ? -47.183 45.747  57.528  1.000 62.782  0  89  LYS C CE  1 ? 
ATOM   8226  N NZ  . LYS C 1 89  ? -47.961 44.803  56.697  1.000 58.731  1  89  LYS C NZ  1 ? 
ATOM   8227  N N   . ASN C 1 90  ? -43.252 43.677  53.502  1.000 39.061  0  90  ASN C N   1 ? 
ATOM   8228  C CA  . ASN C 1 90  ? -43.816 42.732  52.501  1.000 37.881  0  90  ASN C CA  1 ? 
ATOM   8229  C C   . ASN C 1 90  ? -42.899 41.509  52.383  1.000 39.357  0  90  ASN C C   1 ? 
ATOM   8230  O O   . ASN C 1 90  ? -43.442 40.403  52.389  1.000 38.316  0  90  ASN C O   1 ? 
ATOM   8231  C CB  . ASN C 1 90  ? -44.090 43.417  51.160  1.000 40.550  0  90  ASN C CB  1 ? 
ATOM   8232  C CG  . ASN C 1 90  ? -45.326 44.313  51.165  1.000 43.582  0  90  ASN C CG  1 ? 
ATOM   8233  O OD1 . ASN C 1 90  ? -45.763 44.768  50.114  1.000 47.243  0  90  ASN C OD1 1 ? 
ATOM   8234  N ND2 . ASN C 1 90  ? -45.875 44.612  52.328  1.000 39.816  0  90  ASN C ND2 1 ? 
ATOM   8235  N N   . VAL C 1 91  ? -41.568 41.706  52.324  1.000 38.643  0  91  VAL C N   1 ? 
ATOM   8236  C CA  . VAL C 1 91  ? -40.566 40.605  52.203  1.000 37.293  0  91  VAL C CA  1 ? 
ATOM   8237  C C   . VAL C 1 91  ? -40.701 39.703  53.431  1.000 32.127  0  91  VAL C C   1 ? 
ATOM   8238  O O   . VAL C 1 91  ? -40.705 38.491  53.289  1.000 37.230  0  91  VAL C O   1 ? 
ATOM   8239  C CB  . VAL C 1 91  ? -39.119 41.143  52.076  1.000 37.782  0  91  VAL C CB  1 ? 
ATOM   8240  C CG1 . VAL C 1 91  ? -38.101 40.014  52.149  1.000 36.337  0  91  VAL C CG1 1 ? 
ATOM   8241  C CG2 . VAL C 1 91  ? -38.911 41.964  50.804  1.000 38.936  0  91  VAL C CG2 1 ? 
ATOM   8242  N N   . ARG C 1 92  ? -40.740 40.292  54.607  1.000 35.795  0  92  ARG C N   1 ? 
ATOM   8243  C CA  . ARG C 1 92  ? -40.845 39.541  55.888  1.000 37.529  0  92  ARG C CA  1 ? 
ATOM   8244  C C   . ARG C 1 92  ? -42.203 38.824  55.962  1.000 38.544  0  92  ARG C C   1 ? 
ATOM   8245  O O   . ARG C 1 92  ? -42.211 37.647  56.372  1.000 42.067  0  92  ARG C O   1 ? 
ATOM   8246  C CB  . ARG C 1 92  ? -40.542 40.479  57.055  1.000 37.027  0  92  ARG C CB  1 ? 
ATOM   8247  C CG  . ARG C 1 92  ? -39.048 40.726  57.225  1.000 37.317  0  92  ARG C CG  1 ? 
ATOM   8248  C CD  . ARG C 1 92  ? -38.753 42.023  57.935  1.000 42.020  0  92  ARG C CD  1 ? 
ATOM   8249  N NE  . ARG C 1 92  ? -37.326 42.198  58.105  1.000 40.277  0  92  ARG C NE  1 ? 
ATOM   8250  C CZ  . ARG C 1 92  ? -36.755 43.271  58.627  1.000 43.122  0  92  ARG C CZ  1 ? 
ATOM   8251  N NH1 . ARG C 1 92  ? -35.435 43.319  58.748  1.000 44.068  1  92  ARG C NH1 1 ? 
ATOM   8252  N NH2 . ARG C 1 92  ? -37.494 44.278  59.056  1.000 38.104  0  92  ARG C NH2 1 ? 
ATOM   8253  N N   . THR C 1 93  ? -43.299 39.440  55.496  1.000 39.986  0  93  THR C N   1 ? 
ATOM   8254  C CA  . THR C 1 93  ? -44.622 38.751  55.432  1.000 41.344  0  93  THR C CA  1 ? 
ATOM   8255  C C   . THR C 1 93  ? -44.449 37.532  54.535  1.000 37.618  0  93  THR C C   1 ? 
ATOM   8256  O O   . THR C 1 93  ? -44.754 36.412  54.971  1.000 50.415  0  93  THR C O   1 ? 
ATOM   8257  C CB  . THR C 1 93  ? -45.763 39.649  54.912  1.000 40.941  0  93  THR C CB  1 ? 
ATOM   8258  O OG1 . THR C 1 93  ? -45.808 40.848  55.673  1.000 36.353  0  93  THR C OG1 1 ? 
ATOM   8259  C CG2 . THR C 1 93  ? -47.120 38.980  54.986  1.000 43.516  0  93  THR C CG2 1 ? 
ATOM   8260  N N   . ALA C 1 94  ? -43.955 37.750  53.325  1.000 36.225  0  94  ALA C N   1 ? 
ATOM   8261  C CA  . ALA C 1 94  ? -43.786 36.698  52.301  1.000 36.809  0  94  ALA C CA  1 ? 
ATOM   8262  C C   . ALA C 1 94  ? -42.886 35.580  52.853  1.000 37.013  0  94  ALA C C   1 ? 
ATOM   8263  O O   . ALA C 1 94  ? -43.234 34.392  52.702  1.000 37.668  0  94  ALA C O   1 ? 
ATOM   8264  C CB  . ALA C 1 94  ? -43.240 37.308  51.039  1.000 36.660  0  94  ALA C CB  1 ? 
ATOM   8265  N N   . THR C 1 95  ? -41.760 35.943  53.467  1.000 37.909  0  95  THR C N   1 ? 
ATOM   8266  C CA  . THR C 1 95  ? -40.802 34.975  54.057  1.000 38.968  0  95  THR C CA  1 ? 
ATOM   8267  C C   . THR C 1 95  ? -41.477 34.215  55.209  1.000 38.679  0  95  THR C C   1 ? 
ATOM   8268  O O   . THR C 1 95  ? -41.305 33.002  55.278  1.000 33.060  0  95  THR C O   1 ? 
ATOM   8269  C CB  . THR C 1 95  ? -39.537 35.665  54.587  1.000 40.068  0  95  THR C CB  1 ? 
ATOM   8270  O OG1 . THR C 1 95  ? -39.036 36.577  53.610  1.000 35.982  0  95  THR C OG1 1 ? 
ATOM   8271  C CG2 . THR C 1 95  ? -38.478 34.655  54.958  1.000 44.442  0  95  THR C CG2 1 ? 
ATOM   8272  N N   . GLU C 1 96  ? -42.161 34.915  56.132  1.000 40.833  0  96  GLU C N   1 ? 
ATOM   8273  C CA  . GLU C 1 96  ? -42.606 34.285  57.403  1.000 44.372  0  96  GLU C CA  1 ? 
ATOM   8274  C C   . GLU C 1 96  ? -43.791 33.349  57.121  1.000 47.589  0  96  GLU C C   1 ? 
ATOM   8275  O O   . GLU C 1 96  ? -44.087 32.516  58.001  1.000 50.456  0  96  GLU C O   1 ? 
ATOM   8276  C CB  . GLU C 1 96  ? -42.853 35.331  58.493  1.000 42.185  0  96  GLU C CB  1 ? 
ATOM   8277  C CG  . GLU C 1 96  ? -41.546 35.917  59.050  1.000 43.096  0  96  GLU C CG  1 ? 
ATOM   8278  C CD  . GLU C 1 96  ? -40.354 34.963  59.068  1.000 45.209  0  96  GLU C CD  1 ? 
ATOM   8279  O OE1 . GLU C 1 96  ? -39.338 35.241  58.331  1.000 46.612  0  96  GLU C OE1 1 ? 
ATOM   8280  O OE2 . GLU C 1 96  ? -40.429 33.927  59.808  1.000 47.159  -1 96  GLU C OE2 1 ? 
ATOM   8281  N N   . SER C 1 97  ? -44.346 33.382  55.905  1.000 44.309  0  97  SER C N   1 ? 
ATOM   8282  C CA  . SER C 1 97  ? -45.487 32.527  55.477  1.000 44.707  0  97  SER C CA  1 ? 
ATOM   8283  C C   . SER C 1 97  ? -45.038 31.086  55.241  1.000 46.013  0  97  SER C C   1 ? 
ATOM   8284  O O   . SER C 1 97  ? -45.883 30.275  54.920  1.000 48.856  0  97  SER C O   1 ? 
ATOM   8285  C CB  . SER C 1 97  ? -46.165 33.086  54.249  1.000 45.455  0  97  SER C CB  1 ? 
ATOM   8286  O OG  . SER C 1 97  ? -45.364 32.903  53.093  1.000 44.197  0  97  SER C OG  1 ? 
ATOM   8287  N N   . PHE C 1 98  ? -43.744 30.782  55.357  1.000 48.264  0  98  PHE C N   1 ? 
ATOM   8288  C CA  . PHE C 1 98  ? -43.200 29.416  55.133  1.000 43.526  0  98  PHE C CA  1 ? 
ATOM   8289  C C   . PHE C 1 98  ? -42.741 28.817  56.474  1.000 43.707  0  98  PHE C C   1 ? 
ATOM   8290  O O   . PHE C 1 98  ? -42.381 27.619  56.491  1.000 44.992  0  98  PHE C O   1 ? 
ATOM   8291  C CB  . PHE C 1 98  ? -42.095 29.448  54.062  1.000 41.931  0  98  PHE C CB  1 ? 
ATOM   8292  C CG  . PHE C 1 98  ? -42.580 29.764  52.669  1.000 38.168  0  98  PHE C CG  1 ? 
ATOM   8293  C CD1 . PHE C 1 98  ? -43.272 28.818  51.924  1.000 43.051  0  98  PHE C CD1 1 ? 
ATOM   8294  C CD2 . PHE C 1 98  ? -42.393 31.026  52.114  1.000 41.183  0  98  PHE C CD2 1 ? 
ATOM   8295  C CE1 . PHE C 1 98  ? -43.738 29.117  50.644  1.000 39.742  0  98  PHE C CE1 1 ? 
ATOM   8296  C CE2 . PHE C 1 98  ? -42.852 31.320  50.835  1.000 40.782  0  98  PHE C CE2 1 ? 
ATOM   8297  C CZ  . PHE C 1 98  ? -43.538 30.372  50.109  1.000 39.182  0  98  PHE C CZ  1 ? 
ATOM   8298  N N   . ALA C 1 99  ? -42.811 29.597  57.562  1.000 45.274  0  99  ALA C N   1 ? 
ATOM   8299  C CA  . ALA C 1 99  ? -42.219 29.285  58.887  1.000 48.834  0  99  ALA C CA  1 ? 
ATOM   8300  C C   . ALA C 1 99  ? -42.885 28.044  59.507  1.000 57.096  0  99  ALA C C   1 ? 
ATOM   8301  O O   . ALA C 1 99  ? -42.175 27.283  60.232  1.000 57.040  0  99  ALA C O   1 ? 
ATOM   8302  C CB  . ALA C 1 99  ? -42.345 30.478  59.796  1.000 47.193  0  99  ALA C CB  1 ? 
ATOM   8303  N N   . SER C 1 100 ? -44.173 27.817  59.205  1.000 56.358  0  100 SER C N   1 ? 
ATOM   8304  C CA  . SER C 1 100 ? -45.044 26.804  59.871  1.000 63.416  0  100 SER C CA  1 ? 
ATOM   8305  C C   . SER C 1 100 ? -44.474 25.381  59.691  1.000 69.874  0  100 SER C C   1 ? 
ATOM   8306  O O   . SER C 1 100 ? -44.708 24.551  60.587  1.000 73.128  0  100 SER C O   1 ? 
ATOM   8307  C CB  . SER C 1 100 ? -46.481 26.894  59.394  1.000 58.824  0  100 SER C CB  1 ? 
ATOM   8308  O OG  . SER C 1 100 ? -46.725 25.976  58.337  1.000 62.854  0  100 SER C OG  1 ? 
ATOM   8309  N N   . ASP C 1 101 ? -43.765 25.101  58.586  1.000 68.272  0  101 ASP C N   1 ? 
ATOM   8310  C CA  . ASP C 1 101 ? -42.911 23.886  58.451  1.000 66.406  0  101 ASP C CA  1 ? 
ATOM   8311  C C   . ASP C 1 101 ? -41.442 24.312  58.466  1.000 63.658  0  101 ASP C C   1 ? 
ATOM   8312  O O   . ASP C 1 101 ? -40.932 24.815  57.466  1.000 62.334  0  101 ASP C O   1 ? 
ATOM   8313  C CB  . ASP C 1 101 ? -43.270 23.066  57.208  1.000 68.223  0  101 ASP C CB  1 ? 
ATOM   8314  C CG  . ASP C 1 101 ? -42.862 21.601  57.324  1.000 77.403  0  101 ASP C CG  1 ? 
ATOM   8315  O OD1 . ASP C 1 101 ? -41.915 21.302  58.104  1.000 74.053  0  101 ASP C OD1 1 ? 
ATOM   8316  O OD2 . ASP C 1 101 ? -43.496 20.763  56.645  1.000 81.538  -1 101 ASP C OD2 1 ? 
ATOM   8317  N N   . PRO C 1 102 ? -40.711 24.135  59.593  1.000 56.154  0  102 PRO C N   1 ? 
ATOM   8318  C CA  . PRO C 1 102 ? -39.338 24.632  59.709  1.000 57.369  0  102 PRO C CA  1 ? 
ATOM   8319  C C   . PRO C 1 102 ? -38.339 23.828  58.862  1.000 51.322  0  102 PRO C C   1 ? 
ATOM   8320  O O   . PRO C 1 102 ? -37.278 24.336  58.586  1.000 52.210  0  102 PRO C O   1 ? 
ATOM   8321  C CB  . PRO C 1 102 ? -39.004 24.503  61.206  1.000 59.789  0  102 PRO C CB  1 ? 
ATOM   8322  C CG  . PRO C 1 102 ? -40.330 24.162  61.875  1.000 60.369  0  102 PRO C CG  1 ? 
ATOM   8323  C CD  . PRO C 1 102 ? -41.151 23.459  60.814  1.000 59.873  0  102 PRO C CD  1 ? 
ATOM   8324  N N   . ILE C 1 103 ? -38.713 22.608  58.473  1.000 46.270  0  103 ILE C N   1 ? 
ATOM   8325  C CA  . ILE C 1 103 ? -37.940 21.740  57.535  1.000 50.436  0  103 ILE C CA  1 ? 
ATOM   8326  C C   . ILE C 1 103 ? -37.892 22.422  56.159  1.000 49.106  0  103 ILE C C   1 ? 
ATOM   8327  O O   . ILE C 1 103 ? -36.890 22.242  55.462  1.000 47.701  0  103 ILE C O   1 ? 
ATOM   8328  C CB  . ILE C 1 103 ? -38.527 20.299  57.505  1.000 54.828  0  103 ILE C CB  1 ? 
ATOM   8329  C CG1 . ILE C 1 103 ? -38.031 19.479  58.703  1.000 56.145  0  103 ILE C CG1 1 ? 
ATOM   8330  C CG2 . ILE C 1 103 ? -38.240 19.575  56.195  1.000 55.660  0  103 ILE C CG2 1 ? 
ATOM   8331  C CD1 . ILE C 1 103 ? -38.724 18.151  58.881  1.000 59.729  0  103 ILE C CD1 1 ? 
ATOM   8332  N N   . LEU C 1 104 ? -38.926 23.182  55.785  1.000 47.921  0  104 LEU C N   1 ? 
ATOM   8333  C CA  . LEU C 1 104 ? -39.085 23.737  54.416  1.000 45.342  0  104 LEU C CA  1 ? 
ATOM   8334  C C   . LEU C 1 104 ? -38.801 25.251  54.432  1.000 43.000  0  104 LEU C C   1 ? 
ATOM   8335  O O   . LEU C 1 104 ? -38.664 25.840  53.344  1.000 45.837  0  104 LEU C O   1 ? 
ATOM   8336  C CB  . LEU C 1 104 ? -40.500 23.433  53.894  1.000 54.069  0  104 LEU C CB  1 ? 
ATOM   8337  C CG  . LEU C 1 104 ? -40.762 22.023  53.333  1.000 64.341  0  104 LEU C CG  1 ? 
ATOM   8338  C CD1 . LEU C 1 104 ? -39.646 21.547  52.412  1.000 68.879  0  104 LEU C CD1 1 ? 
ATOM   8339  C CD2 . LEU C 1 104 ? -40.982 21.013  54.439  1.000 65.861  0  104 LEU C CD2 1 ? 
ATOM   8340  N N   . TYR C 1 105 ? -38.691 25.867  55.608  1.000 40.636  0  105 TYR C N   1 ? 
ATOM   8341  C CA  . TYR C 1 105 ? -38.510 27.332  55.744  1.000 41.320  0  105 TYR C CA  1 ? 
ATOM   8342  C C   . TYR C 1 105 ? -37.170 27.731  55.144  1.000 41.073  0  105 TYR C C   1 ? 
ATOM   8343  O O   . TYR C 1 105 ? -36.167 27.093  55.449  1.000 38.214  0  105 TYR C O   1 ? 
ATOM   8344  C CB  . TYR C 1 105 ? -38.548 27.781  57.198  1.000 38.476  0  105 TYR C CB  1 ? 
ATOM   8345  C CG  . TYR C 1 105 ? -38.273 29.246  57.419  1.000 37.613  0  105 TYR C CG  1 ? 
ATOM   8346  C CD1 . TYR C 1 105 ? -39.191 30.213  57.073  1.000 35.985  0  105 TYR C CD1 1 ? 
ATOM   8347  C CD2 . TYR C 1 105 ? -37.090 29.666  57.995  1.000 38.562  0  105 TYR C CD2 1 ? 
ATOM   8348  C CE1 . TYR C 1 105 ? -38.942 31.557  57.291  1.000 35.181  0  105 TYR C CE1 1 ? 
ATOM   8349  C CE2 . TYR C 1 105 ? -36.835 31.004  58.240  1.000 38.904  0  105 TYR C CE2 1 ? 
ATOM   8350  C CZ  . TYR C 1 105 ? -37.771 31.956  57.901  1.000 36.169  0  105 TYR C CZ  1 ? 
ATOM   8351  O OH  . TYR C 1 105 ? -37.525 33.275  58.177  1.000 32.259  0  105 TYR C OH  1 ? 
ATOM   8352  N N   . ARG C 1 106 ? -37.178 28.767  54.315  1.000 44.573  0  106 ARG C N   1 ? 
ATOM   8353  C CA  . ARG C 1 106 ? -35.949 29.310  53.697  1.000 40.115  0  106 ARG C CA  1 ? 
ATOM   8354  C C   . ARG C 1 106 ? -35.719 30.699  54.243  1.000 35.642  0  106 ARG C C   1 ? 
ATOM   8355  O O   . ARG C 1 106 ? -36.489 31.613  54.012  1.000 41.773  0  106 ARG C O   1 ? 
ATOM   8356  C CB  . ARG C 1 106 ? -36.041 29.231  52.178  1.000 43.270  0  106 ARG C CB  1 ? 
ATOM   8357  C CG  . ARG C 1 106 ? -35.824 27.808  51.685  1.000 48.556  0  106 ARG C CG  1 ? 
ATOM   8358  C CD  . ARG C 1 106 ? -36.384 27.568  50.309  1.000 51.358  0  106 ARG C CD  1 ? 
ATOM   8359  N NE  . ARG C 1 106 ? -37.835 27.609  50.270  1.000 56.437  0  106 ARG C NE  1 ? 
ATOM   8360  C CZ  . ARG C 1 106 ? -38.552 27.388  49.174  1.000 59.717  0  106 ARG C CZ  1 ? 
ATOM   8361  N NH1 . ARG C 1 106 ? -39.874 27.442  49.219  1.000 69.688  1  106 ARG C NH1 1 ? 
ATOM   8362  N NH2 . ARG C 1 106 ? -37.941 27.100  48.037  1.000 63.534  0  106 ARG C NH2 1 ? 
ATOM   8363  N N   . PRO C 1 107 ? -34.641 30.887  55.009  1.000 33.047  0  107 PRO C N   1 ? 
ATOM   8364  C CA  . PRO C 1 107 ? -34.224 32.228  55.395  1.000 33.215  0  107 PRO C CA  1 ? 
ATOM   8365  C C   . PRO C 1 107 ? -34.111 33.105  54.139  1.000 32.211  0  107 PRO C C   1 ? 
ATOM   8366  O O   . PRO C 1 107 ? -33.795 32.588  53.119  1.000 33.367  0  107 PRO C O   1 ? 
ATOM   8367  C CB  . PRO C 1 107 ? -32.899 31.965  56.130  1.000 31.717  0  107 PRO C CB  1 ? 
ATOM   8368  C CG  . PRO C 1 107 ? -33.074 30.570  56.659  1.000 33.482  0  107 PRO C CG  1 ? 
ATOM   8369  C CD  . PRO C 1 107 ? -33.783 29.827  55.548  1.000 32.278  0  107 PRO C CD  1 ? 
ATOM   8370  N N   . VAL C 1 108 ? -34.449 34.385  54.246  1.000 34.195  0  108 VAL C N   1 ? 
ATOM   8371  C CA  . VAL C 1 108 ? -34.343 35.380  53.139  1.000 35.317  0  108 VAL C CA  1 ? 
ATOM   8372  C C   . VAL C 1 108 ? -33.723 36.630  53.746  1.000 35.559  0  108 VAL C C   1 ? 
ATOM   8373  O O   . VAL C 1 108 ? -34.251 37.133  54.766  1.000 36.918  0  108 VAL C O   1 ? 
ATOM   8374  C CB  . VAL C 1 108 ? -35.714 35.682  52.493  1.000 36.015  0  108 VAL C CB  1 ? 
ATOM   8375  C CG1 . VAL C 1 108 ? -35.643 36.795  51.466  1.000 34.581  0  108 VAL C CG1 1 ? 
ATOM   8376  C CG2 . VAL C 1 108 ? -36.337 34.437  51.872  1.000 36.617  0  108 VAL C CG2 1 ? 
ATOM   8377  N N   . ALA C 1 109 ? -32.603 37.079  53.212  1.000 29.000  0  109 ALA C N   1 ? 
ATOM   8378  C CA  . ALA C 1 109 ? -31.870 38.220  53.795  1.000 28.457  0  109 ALA C CA  1 ? 
ATOM   8379  C C   . ALA C 1 109 ? -32.475 39.482  53.209  1.000 30.116  0  109 ALA C C   1 ? 
ATOM   8380  O O   . ALA C 1 109 ? -33.059 39.385  52.119  1.000 33.709  0  109 ALA C O   1 ? 
ATOM   8381  C CB  . ALA C 1 109 ? -30.393 38.104  53.492  1.000 30.064  0  109 ALA C CB  1 ? 
ATOM   8382  N N   . VAL C 1 110 ? -32.222 40.627  53.821  1.000 30.691  0  110 VAL C N   1 ? 
ATOM   8383  C CA  . VAL C 1 110 ? -32.549 41.954  53.245  1.000 30.083  0  110 VAL C CA  1 ? 
ATOM   8384  C C   . VAL C 1 110 ? -31.258 42.740  53.076  1.000 28.509  0  110 VAL C C   1 ? 
ATOM   8385  O O   . VAL C 1 110 ? -30.571 42.947  54.092  1.000 28.158  0  110 VAL C O   1 ? 
ATOM   8386  C CB  . VAL C 1 110 ? -33.541 42.706  54.158  1.000 33.021  0  110 VAL C CB  1 ? 
ATOM   8387  C CG1 . VAL C 1 110 ? -33.829 44.096  53.643  1.000 36.523  0  110 VAL C CG1 1 ? 
ATOM   8388  C CG2 . VAL C 1 110 ? -34.840 41.932  54.335  1.000 36.828  0  110 VAL C CG2 1 ? 
ATOM   8389  N N   . ALA C 1 111 ? -31.047 43.327  51.893  1.000 30.222  0  111 ALA C N   1 ? 
ATOM   8390  C CA  . ALA C 1 111 ? -29.874 44.177  51.583  1.000 30.678  0  111 ALA C CA  1 ? 
ATOM   8391  C C   . ALA C 1 111 ? -30.307 45.626  51.344  1.000 29.171  0  111 ALA C C   1 ? 
ATOM   8392  O O   . ALA C 1 111 ? -31.239 45.837  50.587  1.000 34.947  0  111 ALA C O   1 ? 
ATOM   8393  C CB  . ALA C 1 111 ? -29.140 43.611  50.391  1.000 29.934  0  111 ALA C CB  1 ? 
ATOM   8394  N N   . LEU C 1 112 ? -29.576 46.582  51.900  1.000 30.376  0  112 LEU C N   1 ? 
ATOM   8395  C CA  . LEU C 1 112 ? -29.726 48.021  51.593  1.000 32.439  0  112 LEU C CA  1 ? 
ATOM   8396  C C   . LEU C 1 112 ? -28.561 48.456  50.704  1.000 32.258  0  112 LEU C C   1 ? 
ATOM   8397  O O   . LEU C 1 112 ? -27.428 48.448  51.170  1.000 31.963  0  112 LEU C O   1 ? 
ATOM   8398  C CB  . LEU C 1 112 ? -29.762 48.802  52.913  1.000 35.860  0  112 LEU C CB  1 ? 
ATOM   8399  C CG  . LEU C 1 112 ? -30.033 50.309  52.815  1.000 36.932  0  112 LEU C CG  1 ? 
ATOM   8400  C CD1 . LEU C 1 112 ? -30.417 50.869  54.177  1.000 39.067  0  112 LEU C CD1 1 ? 
ATOM   8401  C CD2 . LEU C 1 112 ? -28.838 51.087  52.280  1.000 32.242  0  112 LEU C CD2 1 ? 
ATOM   8402  N N   . ASP C 1 113 ? -28.866 48.871  49.476  1.000 33.889  0  113 ASP C N   1 ? 
ATOM   8403  C CA  . ASP C 1 113 ? -27.905 49.352  48.459  1.000 31.689  0  113 ASP C CA  1 ? 
ATOM   8404  C C   . ASP C 1 113 ? -27.923 50.891  48.476  1.000 31.420  0  113 ASP C C   1 ? 
ATOM   8405  O O   . ASP C 1 113 ? -28.998 51.480  48.187  1.000 28.623  0  113 ASP C O   1 ? 
ATOM   8406  C CB  . ASP C 1 113 ? -28.261 48.711  47.128  1.000 34.839  0  113 ASP C CB  1 ? 
ATOM   8407  C CG  . ASP C 1 113 ? -27.205 48.831  46.043  1.000 36.404  0  113 ASP C CG  1 ? 
ATOM   8408  O OD1 . ASP C 1 113 ? -26.927 47.796  45.362  1.000 36.489  0  113 ASP C OD1 1 ? 
ATOM   8409  O OD2 . ASP C 1 113 ? -26.691 49.947  45.856  1.000 39.089  -1 113 ASP C OD2 1 ? 
ATOM   8410  N N   . THR C 1 114 ? -26.811 51.516  48.872  1.000 28.827  0  114 THR C N   1 ? 
ATOM   8411  C CA  . THR C 1 114 ? -26.705 52.990  49.096  1.000 31.102  0  114 THR C CA  1 ? 
ATOM   8412  C C   . THR C 1 114 ? -26.737 53.737  47.763  1.000 32.341  0  114 THR C C   1 ? 
ATOM   8413  O O   . THR C 1 114 ? -26.232 53.193  46.745  1.000 34.859  0  114 THR C O   1 ? 
ATOM   8414  C CB  . THR C 1 114 ? -25.441 53.393  49.869  1.000 29.999  0  114 THR C CB  1 ? 
ATOM   8415  O OG1 . THR C 1 114 ? -24.286 53.009  49.133  1.000 30.600  0  114 THR C OG1 1 ? 
ATOM   8416  C CG2 . THR C 1 114 ? -25.365 52.785  51.253  1.000 30.721  0  114 THR C CG2 1 ? 
ATOM   8417  N N   . LYS C 1 115 ? -27.261 54.962  47.775  1.000 36.516  0  115 LYS C N   1 ? 
ATOM   8418  C CA  . LYS C 1 115 ? -27.118 55.939  46.668  1.000 40.233  0  115 LYS C CA  1 ? 
ATOM   8419  C C   . LYS C 1 115 ? -25.636 56.177  46.401  1.000 38.753  0  115 LYS C C   1 ? 
ATOM   8420  O O   . LYS C 1 115 ? -25.218 56.031  45.247  1.000 38.210  0  115 LYS C O   1 ? 
ATOM   8421  C CB  . LYS C 1 115 ? -27.792 57.272  46.994  1.000 41.911  0  115 LYS C CB  1 ? 
ATOM   8422  C CG  . LYS C 1 115 ? -27.898 58.216  45.808  1.000 44.039  0  115 LYS C CG  1 ? 
ATOM   8423  C CD  . LYS C 1 115 ? -28.656 59.502  46.102  1.000 49.538  0  115 LYS C CD  1 ? 
ATOM   8424  C CE  . LYS C 1 115 ? -28.455 60.590  45.061  1.000 47.300  0  115 LYS C CE  1 ? 
ATOM   8425  N NZ  . LYS C 1 115 ? -29.005 60.215  43.732  1.000 53.751  1  115 LYS C NZ  1 ? 
ATOM   8426  N N   . GLY C 1 116 ? -24.890 56.543  47.441  1.000 39.174  0  116 GLY C N   1 ? 
ATOM   8427  C CA  . GLY C 1 116 ? -23.509 57.059  47.331  1.000 42.390  0  116 GLY C CA  1 ? 
ATOM   8428  C C   . GLY C 1 116 ? -23.436 58.361  46.531  1.000 40.785  0  116 GLY C C   1 ? 
ATOM   8429  O O   . GLY C 1 116 ? -24.427 59.063  46.375  1.000 43.350  0  116 GLY C O   1 ? 
ATOM   8430  N N   . PRO C 1 117 ? -22.238 58.754  46.057  1.000 44.031  0  117 PRO C N   1 ? 
ATOM   8431  C CA  . PRO C 1 117 ? -22.069 60.006  45.312  1.000 44.888  0  117 PRO C CA  1 ? 
ATOM   8432  C C   . PRO C 1 117 ? -22.454 59.941  43.827  1.000 48.587  0  117 PRO C C   1 ? 
ATOM   8433  O O   . PRO C 1 117 ? -21.620 60.106  42.988  1.000 49.004  0  117 PRO C O   1 ? 
ATOM   8434  C CB  . PRO C 1 117 ? -20.573 60.303  45.476  1.000 49.893  0  117 PRO C CB  1 ? 
ATOM   8435  C CG  . PRO C 1 117 ? -19.919 58.935  45.669  1.000 47.265  0  117 PRO C CG  1 ? 
ATOM   8436  C CD  . PRO C 1 117 ? -20.970 58.069  46.331  1.000 45.411  0  117 PRO C CD  1 ? 
ATOM   8437  N N   . GLU C 1 118 ? -23.746 59.778  43.558  1.000 52.213  0  118 GLU C N   1 ? 
ATOM   8438  C CA  . GLU C 1 118 ? -24.313 59.710  42.193  1.000 51.144  0  118 GLU C CA  1 ? 
ATOM   8439  C C   . GLU C 1 118 ? -24.384 61.117  41.604  1.000 48.407  0  118 GLU C C   1 ? 
ATOM   8440  O O   . GLU C 1 118 ? -24.641 62.057  42.351  1.000 42.801  0  118 GLU C O   1 ? 
ATOM   8441  C CB  . GLU C 1 118 ? -25.698 59.050  42.217  1.000 50.578  0  118 GLU C CB  1 ? 
ATOM   8442  C CG  . GLU C 1 118 ? -25.629 57.526  42.188  1.000 51.680  0  118 GLU C CG  1 ? 
ATOM   8443  C CD  . GLU C 1 118 ? -26.934 56.814  41.874  1.000 52.166  0  118 GLU C CD  1 ? 
ATOM   8444  O OE1 . GLU C 1 118 ? -28.015 57.444  42.063  1.000 44.792  0  118 GLU C OE1 1 ? 
ATOM   8445  O OE2 . GLU C 1 118 ? -26.869 55.626  41.443  1.000 55.667  -1 118 GLU C OE2 1 ? 
ATOM   8446  N N   . ILE C 1 119 ? -24.200 61.230  40.291  1.000 50.567  0  119 ILE C N   1 ? 
ATOM   8447  C CA  . ILE C 1 119 ? -24.568 62.443  39.510  1.000 48.663  0  119 ILE C CA  1 ? 
ATOM   8448  C C   . ILE C 1 119 ? -25.689 62.053  38.539  1.000 53.185  0  119 ILE C C   1 ? 
ATOM   8449  O O   . ILE C 1 119 ? -25.536 61.036  37.846  1.000 52.321  0  119 ILE C O   1 ? 
ATOM   8450  C CB  . ILE C 1 119 ? -23.341 63.039  38.798  1.000 50.079  0  119 ILE C CB  1 ? 
ATOM   8451  C CG1 . ILE C 1 119 ? -22.252 63.454  39.794  1.000 48.180  0  119 ILE C CG1 1 ? 
ATOM   8452  C CG2 . ILE C 1 119 ? -23.767 64.198  37.895  1.000 58.016  0  119 ILE C CG2 1 ? 
ATOM   8453  C CD1 . ILE C 1 119 ? -21.027 64.112  39.148  1.000 46.750  0  119 ILE C CD1 1 ? 
ATOM   8454  N N   . ARG C 1 120 ? -26.764 62.841  38.486  1.000 54.898  0  120 ARG C N   1 ? 
ATOM   8455  C CA  . ARG C 1 120 ? -27.981 62.520  37.696  1.000 59.986  0  120 ARG C CA  1 ? 
ATOM   8456  C C   . ARG C 1 120 ? -28.462 63.757  36.923  1.000 54.649  0  120 ARG C C   1 ? 
ATOM   8457  O O   . ARG C 1 120 ? -28.542 64.849  37.514  1.000 53.714  0  120 ARG C O   1 ? 
ATOM   8458  C CB  . ARG C 1 120 ? -29.094 61.997  38.607  1.000 66.080  0  120 ARG C CB  1 ? 
ATOM   8459  C CG  . ARG C 1 120 ? -28.740 60.730  39.370  1.000 73.484  0  120 ARG C CG  1 ? 
ATOM   8460  C CD  . ARG C 1 120 ? -29.988 59.966  39.771  1.000 79.695  0  120 ARG C CD  1 ? 
ATOM   8461  N NE  . ARG C 1 120 ? -30.356 58.987  38.755  1.000 88.951  0  120 ARG C NE  1 ? 
ATOM   8462  C CZ  . ARG C 1 120 ? -30.089 57.676  38.809  1.000 96.772  0  120 ARG C CZ  1 ? 
ATOM   8463  N NH1 . ARG C 1 120 ? -29.469 57.147  39.854  1.000 95.114  1  120 ARG C NH1 1 ? 
ATOM   8464  N NH2 . ARG C 1 120 ? -30.463 56.890  37.815  1.000 95.781  0  120 ARG C NH2 1 ? 
ATOM   8465  N N   . THR C 1 121 ? -28.845 63.562  35.665  1.000 53.527  0  121 THR C N   1 ? 
ATOM   8466  C CA  . THR C 1 121 ? -29.570 64.565  34.843  1.000 54.290  0  121 THR C CA  1 ? 
ATOM   8467  C C   . THR C 1 121 ? -30.969 64.759  35.425  1.000 50.206  0  121 THR C C   1 ? 
ATOM   8468  O O   . THR C 1 121 ? -31.369 63.954  36.280  1.000 54.514  0  121 THR C O   1 ? 
ATOM   8469  C CB  . THR C 1 121 ? -29.577 64.144  33.371  1.000 52.263  0  121 THR C CB  1 ? 
ATOM   8470  O OG1 . THR C 1 121 ? -30.240 62.890  33.237  1.000 45.091  0  121 THR C OG1 1 ? 
ATOM   8471  C CG2 . THR C 1 121 ? -28.177 64.014  32.816  1.000 55.955  0  121 THR C CG2 1 ? 
ATOM   8472  N N   . GLY C 1 122 ? -31.681 65.796  34.995  1.000 54.001  0  122 GLY C N   1 ? 
ATOM   8473  C CA  . GLY C 1 122 ? -33.038 66.109  35.494  1.000 62.253  0  122 GLY C CA  1 ? 
ATOM   8474  C C   . GLY C 1 122 ? -34.160 65.460  34.670  1.000 61.017  0  122 GLY C C   1 ? 
ATOM   8475  O O   . GLY C 1 122 ? -33.970 64.343  34.143  1.000 52.163  0  122 GLY C O   1 ? 
ATOM   8476  N N   . LEU C 1 123 ? -35.300 66.147  34.576  1.000 68.347  0  123 LEU C N   1 ? 
ATOM   8477  C CA  . LEU C 1 123 ? -36.550 65.667  33.918  1.000 70.852  0  123 LEU C CA  1 ? 
ATOM   8478  C C   . LEU C 1 123 ? -36.704 66.330  32.542  1.000 71.749  0  123 LEU C C   1 ? 
ATOM   8479  O O   . LEU C 1 123 ? -36.463 67.559  32.436  1.000 67.637  0  123 LEU C O   1 ? 
ATOM   8480  C CB  . LEU C 1 123 ? -37.741 66.008  34.824  1.000 71.697  0  123 LEU C CB  1 ? 
ATOM   8481  C CG  . LEU C 1 123 ? -38.386 64.846  35.587  1.000 70.799  0  123 LEU C CG  1 ? 
ATOM   8482  C CD1 . LEU C 1 123 ? -37.352 63.865  36.123  1.000 67.599  0  123 LEU C CD1 1 ? 
ATOM   8483  C CD2 . LEU C 1 123 ? -39.245 65.373  36.727  1.000 64.794  0  123 LEU C CD2 1 ? 
ATOM   8484  N N   . ILE C 1 124 ? -37.136 65.557  31.538  1.000 80.599  0  124 ILE C N   1 ? 
ATOM   8485  C CA  . ILE C 1 124 ? -37.543 66.070  30.192  1.000 73.650  0  124 ILE C CA  1 ? 
ATOM   8486  C C   . ILE C 1 124 ? -38.764 66.994  30.352  1.000 77.687  0  124 ILE C C   1 ? 
ATOM   8487  O O   . ILE C 1 124 ? -39.633 66.707  31.222  1.000 69.873  0  124 ILE C O   1 ? 
ATOM   8488  C CB  . ILE C 1 124 ? -37.799 64.913  29.215  1.000 73.107  0  124 ILE C CB  1 ? 
ATOM   8489  C CG1 . ILE C 1 124 ? -36.491 64.373  28.623  1.000 74.179  0  124 ILE C CG1 1 ? 
ATOM   8490  C CG2 . ILE C 1 124 ? -38.772 65.335  28.121  1.000 80.474  0  124 ILE C CG2 1 ? 
ATOM   8491  C CD1 . ILE C 1 124 ? -35.478 63.912  29.642  1.000 75.020  0  124 ILE C CD1 1 ? 
ATOM   8492  N N   . LYS C 1 125 ? -38.818 68.054  29.529  1.000 81.210  0  125 LYS C N   1 ? 
ATOM   8493  C CA  . LYS C 1 125 ? -39.659 69.274  29.723  1.000 83.270  0  125 LYS C CA  1 ? 
ATOM   8494  C C   . LYS C 1 125 ? -41.149 68.927  29.649  1.000 81.876  0  125 LYS C C   1 ? 
ATOM   8495  O O   . LYS C 1 125 ? -41.954 69.648  30.289  1.000 68.357  0  125 LYS C O   1 ? 
ATOM   8496  C CB  . LYS C 1 125 ? -39.324 70.343  28.672  1.000 82.860  0  125 LYS C CB  1 ? 
ATOM   8497  C CG  . LYS C 1 125 ? -39.605 69.962  27.222  1.000 87.448  0  125 LYS C CG  1 ? 
ATOM   8498  C CD  . LYS C 1 125 ? -40.011 71.135  26.351  1.000 91.328  0  125 LYS C CD  1 ? 
ATOM   8499  C CE  . LYS C 1 125 ? -38.834 71.893  25.772  1.000 92.957  0  125 LYS C CE  1 ? 
ATOM   8500  N NZ  . LYS C 1 125 ? -38.313 71.242  24.544  1.000 91.867  1  125 LYS C NZ  1 ? 
ATOM   8501  N N   . GLY C 1 126 ? -41.496 67.900  28.867  1.000 84.621  0  126 GLY C N   1 ? 
ATOM   8502  C CA  . GLY C 1 126 ? -42.887 67.540  28.536  1.000 82.063  0  126 GLY C CA  1 ? 
ATOM   8503  C C   . GLY C 1 126 ? -42.933 66.537  27.408  1.000 71.191  0  126 GLY C C   1 ? 
ATOM   8504  O O   . GLY C 1 126 ? -42.910 65.350  27.739  1.000 71.561  0  126 GLY C O   1 ? 
ATOM   8505  N N   . ALA C 1 130 ? -43.148 61.353  26.658  1.000 112.595 0  130 ALA C N   1 ? 
ATOM   8506  C CA  . ALA C 1 130 ? -42.217 61.688  25.553  1.000 109.277 0  130 ALA C CA  1 ? 
ATOM   8507  C C   . ALA C 1 130 ? -40.765 61.574  26.044  1.000 107.075 0  130 ALA C C   1 ? 
ATOM   8508  O O   . ALA C 1 130 ? -40.549 61.567  27.271  1.000 96.509  0  130 ALA C O   1 ? 
ATOM   8509  C CB  . ALA C 1 130 ? -42.521 63.072  25.024  1.000 104.675 0  130 ALA C CB  1 ? 
ATOM   8510  N N   . GLU C 1 131 ? -39.817 61.462  25.108  1.000 104.264 0  131 GLU C N   1 ? 
ATOM   8511  C CA  . GLU C 1 131 ? -38.350 61.518  25.359  1.000 95.751  0  131 GLU C CA  1 ? 
ATOM   8512  C C   . GLU C 1 131 ? -37.671 62.167  24.144  1.000 98.156  0  131 GLU C C   1 ? 
ATOM   8513  O O   . GLU C 1 131 ? -38.372 62.405  23.135  1.000 96.836  0  131 GLU C O   1 ? 
ATOM   8514  C CB  . GLU C 1 131 ? -37.808 60.117  25.653  1.000 95.279  0  131 GLU C CB  1 ? 
ATOM   8515  C CG  . GLU C 1 131 ? -38.028 59.676  27.092  1.000 95.151  0  131 GLU C CG  1 ? 
ATOM   8516  C CD  . GLU C 1 131 ? -38.611 58.279  27.246  1.000 100.332 0  131 GLU C CD  1 ? 
ATOM   8517  O OE1 . GLU C 1 131 ? -38.081 57.352  26.587  1.000 91.715  0  131 GLU C OE1 1 ? 
ATOM   8518  O OE2 . GLU C 1 131 ? -39.601 58.119  28.024  1.000 82.001  -1 131 GLU C OE2 1 ? 
ATOM   8519  N N   . VAL C 1 132 ? -36.366 62.460  24.247  1.000 101.031 0  132 VAL C N   1 ? 
ATOM   8520  C CA  . VAL C 1 132 ? -35.568 63.201  23.217  1.000 86.207  0  132 VAL C CA  1 ? 
ATOM   8521  C C   . VAL C 1 132 ? -34.399 62.324  22.765  1.000 73.334  0  132 VAL C C   1 ? 
ATOM   8522  O O   . VAL C 1 132 ? -33.930 61.519  23.576  1.000 59.775  0  132 VAL C O   1 ? 
ATOM   8523  C CB  . VAL C 1 132 ? -35.062 64.558  23.749  1.000 87.416  0  132 VAL C CB  1 ? 
ATOM   8524  C CG1 . VAL C 1 132 ? -36.185 65.369  24.380  1.000 90.926  0  132 VAL C CG1 1 ? 
ATOM   8525  C CG2 . VAL C 1 132 ? -33.898 64.404  24.722  1.000 89.603  0  132 VAL C CG2 1 ? 
ATOM   8526  N N   . GLU C 1 133 ? -33.937 62.513  21.526  1.000 77.688  0  133 GLU C N   1 ? 
ATOM   8527  C CA  . GLU C 1 133 ? -32.796 61.768  20.931  1.000 85.489  0  133 GLU C CA  1 ? 
ATOM   8528  C C   . GLU C 1 133 ? -31.601 62.721  20.764  1.000 82.352  0  133 GLU C C   1 ? 
ATOM   8529  O O   . GLU C 1 133 ? -31.785 63.823  20.198  1.000 80.181  0  133 GLU C O   1 ? 
ATOM   8530  C CB  . GLU C 1 133 ? -33.230 61.114  19.614  1.000 91.964  0  133 GLU C CB  1 ? 
ATOM   8531  C CG  . GLU C 1 133 ? -34.092 59.865  19.801  1.000 93.784  0  133 GLU C CG  1 ? 
ATOM   8532  C CD  . GLU C 1 133 ? -35.534 60.101  20.251  1.000 98.841  0  133 GLU C CD  1 ? 
ATOM   8533  O OE1 . GLU C 1 133 ? -36.139 61.110  19.818  1.000 89.774  0  133 GLU C OE1 1 ? 
ATOM   8534  O OE2 . GLU C 1 133 ? -36.062 59.266  21.029  1.000 98.122  -1 133 GLU C OE2 1 ? 
ATOM   8535  N N   . LEU C 1 134 ? -30.436 62.316  21.279  1.000 85.009  0  134 LEU C N   1 ? 
ATOM   8536  C CA  . LEU C 1 134 ? -29.128 63.011  21.116  1.000 86.833  0  134 LEU C CA  1 ? 
ATOM   8537  C C   . LEU C 1 134 ? -28.384 62.393  19.927  1.000 96.441  0  134 LEU C C   1 ? 
ATOM   8538  O O   . LEU C 1 134 ? -27.978 61.220  20.037  1.000 108.238 0  134 LEU C O   1 ? 
ATOM   8539  C CB  . LEU C 1 134 ? -28.307 62.871  22.407  1.000 83.415  0  134 LEU C CB  1 ? 
ATOM   8540  C CG  . LEU C 1 134 ? -28.141 64.137  23.251  1.000 77.763  0  134 LEU C CG  1 ? 
ATOM   8541  C CD1 . LEU C 1 134 ? -29.489 64.761  23.578  1.000 83.012  0  134 LEU C CD1 1 ? 
ATOM   8542  C CD2 . LEU C 1 134 ? -27.382 63.830  24.532  1.000 73.659  0  134 LEU C CD2 1 ? 
ATOM   8543  N N   . LYS C 1 135 ? -28.190 63.163  18.851  1.000 101.978 0  135 LYS C N   1 ? 
ATOM   8544  C CA  . LYS C 1 135 ? -27.635 62.678  17.556  1.000 101.846 0  135 LYS C CA  1 ? 
ATOM   8545  C C   . LYS C 1 135 ? -26.231 63.261  17.350  1.000 95.550  0  135 LYS C C   1 ? 
ATOM   8546  O O   . LYS C 1 135 ? -26.067 64.484  17.528  1.000 91.690  0  135 LYS C O   1 ? 
ATOM   8547  C CB  . LYS C 1 135 ? -28.600 63.024  16.417  1.000 109.364 0  135 LYS C CB  1 ? 
ATOM   8548  C CG  . LYS C 1 135 ? -29.825 62.116  16.324  1.000 114.821 0  135 LYS C CG  1 ? 
ATOM   8549  C CD  . LYS C 1 135 ? -31.019 62.741  15.618  1.000 118.881 0  135 LYS C CD  1 ? 
ATOM   8550  C CE  . LYS C 1 135 ? -32.091 61.735  15.239  1.000 116.748 0  135 LYS C CE  1 ? 
ATOM   8551  N NZ  . LYS C 1 135 ? -31.707 60.928  14.052  1.000 110.905 1  135 LYS C NZ  1 ? 
ATOM   8552  N N   . LYS C 1 136 ? -25.273 62.398  16.977  1.000 95.619  0  136 LYS C N   1 ? 
ATOM   8553  C CA  . LYS C 1 136 ? -23.805 62.670  16.923  1.000 87.982  0  136 LYS C CA  1 ? 
ATOM   8554  C C   . LYS C 1 136 ? -23.535 63.965  16.147  1.000 83.185  0  136 LYS C C   1 ? 
ATOM   8555  O O   . LYS C 1 136 ? -24.134 64.144  15.069  1.000 79.343  0  136 LYS C O   1 ? 
ATOM   8556  C CB  . LYS C 1 136 ? -23.080 61.484  16.272  1.000 87.643  0  136 LYS C CB  1 ? 
ATOM   8557  C CG  . LYS C 1 136 ? -21.565 61.620  16.136  1.000 89.271  0  136 LYS C CG  1 ? 
ATOM   8558  C CD  . LYS C 1 136 ? -20.879 60.328  15.686  1.000 91.118  0  136 LYS C CD  1 ? 
ATOM   8559  C CE  . LYS C 1 136 ? -19.385 60.285  15.959  1.000 88.639  0  136 LYS C CE  1 ? 
ATOM   8560  N NZ  . LYS C 1 136 ? -18.941 58.947  16.431  1.000 81.578  1  136 LYS C NZ  1 ? 
ATOM   8561  N N   . GLY C 1 137 ? -22.667 64.830  16.685  1.000 80.418  0  137 GLY C N   1 ? 
ATOM   8562  C CA  . GLY C 1 137 ? -22.240 66.087  16.041  1.000 75.892  0  137 GLY C CA  1 ? 
ATOM   8563  C C   . GLY C 1 137 ? -22.898 67.316  16.653  1.000 75.090  0  137 GLY C C   1 ? 
ATOM   8564  O O   . GLY C 1 137 ? -22.272 68.393  16.591  1.000 75.917  0  137 GLY C O   1 ? 
ATOM   8565  N N   . ALA C 1 138 ? -24.106 67.169  17.220  1.000 66.391  0  138 ALA C N   1 ? 
ATOM   8566  C CA  . ALA C 1 138 ? -24.961 68.279  17.718  1.000 65.315  0  138 ALA C CA  1 ? 
ATOM   8567  C C   . ALA C 1 138 ? -24.316 68.945  18.940  1.000 63.329  0  138 ALA C C   1 ? 
ATOM   8568  O O   . ALA C 1 138 ? -23.499 68.304  19.632  1.000 61.757  0  138 ALA C O   1 ? 
ATOM   8569  C CB  . ALA C 1 138 ? -26.346 67.773  18.052  1.000 62.576  0  138 ALA C CB  1 ? 
ATOM   8570  N N   . THR C 1 139 ? -24.673 70.200  19.189  1.000 63.879  0  139 THR C N   1 ? 
ATOM   8571  C CA  . THR C 1 139 ? -24.338 70.933  20.431  1.000 64.110  0  139 THR C CA  1 ? 
ATOM   8572  C C   . THR C 1 139 ? -25.267 70.439  21.545  1.000 61.519  0  139 THR C C   1 ? 
ATOM   8573  O O   . THR C 1 139 ? -26.422 70.093  21.242  1.000 50.357  0  139 THR C O   1 ? 
ATOM   8574  C CB  . THR C 1 139 ? -24.425 72.444  20.196  1.000 63.958  0  139 THR C CB  1 ? 
ATOM   8575  O OG1 . THR C 1 139 ? -23.241 72.793  19.488  1.000 65.171  0  139 THR C OG1 1 ? 
ATOM   8576  C CG2 . THR C 1 139 ? -24.514 73.266  21.465  1.000 68.663  0  139 THR C CG2 1 ? 
ATOM   8577  N N   . LEU C 1 140 ? -24.767 70.388  22.778  1.000 60.133  0  140 LEU C N   1 ? 
ATOM   8578  C CA  . LEU C 1 140 ? -25.609 70.209  23.992  1.000 59.788  0  140 LEU C CA  1 ? 
ATOM   8579  C C   . LEU C 1 140 ? -25.059 71.078  25.125  1.000 57.720  0  140 LEU C C   1 ? 
ATOM   8580  O O   . LEU C 1 140 ? -23.871 70.916  25.480  1.000 50.914  0  140 LEU C O   1 ? 
ATOM   8581  C CB  . LEU C 1 140 ? -25.642 68.732  24.395  1.000 60.430  0  140 LEU C CB  1 ? 
ATOM   8582  C CG  . LEU C 1 140 ? -26.515 68.413  25.610  1.000 56.223  0  140 LEU C CG  1 ? 
ATOM   8583  C CD1 . LEU C 1 140 ? -27.973 68.677  25.304  1.000 56.262  0  140 LEU C CD1 1 ? 
ATOM   8584  C CD2 . LEU C 1 140 ? -26.320 66.979  26.057  1.000 57.766  0  140 LEU C CD2 1 ? 
ATOM   8585  N N   . LYS C 1 141 ? -25.913 71.946  25.671  1.000 53.848  0  141 LYS C N   1 ? 
ATOM   8586  C CA  . LYS C 1 141 ? -25.578 72.921  26.739  1.000 54.995  0  141 LYS C CA  1 ? 
ATOM   8587  C C   . LYS C 1 141 ? -26.006 72.357  28.101  1.000 53.226  0  141 LYS C C   1 ? 
ATOM   8588  O O   . LYS C 1 141 ? -27.179 71.926  28.263  1.000 47.257  0  141 LYS C O   1 ? 
ATOM   8589  C CB  . LYS C 1 141 ? -26.246 74.276  26.457  1.000 61.650  0  141 LYS C CB  1 ? 
ATOM   8590  C CG  . LYS C 1 141 ? -26.043 75.345  27.533  1.000 67.811  0  141 LYS C CG  1 ? 
ATOM   8591  C CD  . LYS C 1 141 ? -26.407 76.764  27.088  1.000 66.230  0  141 LYS C CD  1 ? 
ATOM   8592  C CE  . LYS C 1 141 ? -26.042 77.820  28.110  1.000 66.380  0  141 LYS C CE  1 ? 
ATOM   8593  N NZ  . LYS C 1 141 ? -25.812 79.151  27.489  1.000 70.794  1  141 LYS C NZ  1 ? 
ATOM   8594  N N   . ILE C 1 142 ? -25.084 72.392  29.055  1.000 52.856  0  142 ILE C N   1 ? 
ATOM   8595  C CA  . ILE C 1 142 ? -25.316 72.013  30.475  1.000 54.380  0  142 ILE C CA  1 ? 
ATOM   8596  C C   . ILE C 1 142 ? -25.406 73.315  31.263  1.000 54.471  0  142 ILE C C   1 ? 
ATOM   8597  O O   . ILE C 1 142 ? -24.531 74.170  31.072  1.000 56.498  0  142 ILE C O   1 ? 
ATOM   8598  C CB  . ILE C 1 142 ? -24.190 71.089  30.980  1.000 52.330  0  142 ILE C CB  1 ? 
ATOM   8599  C CG1 . ILE C 1 142 ? -24.080 69.826  30.117  1.000 50.646  0  142 ILE C CG1 1 ? 
ATOM   8600  C CG2 . ILE C 1 142 ? -24.372 70.765  32.460  1.000 55.372  0  142 ILE C CG2 1 ? 
ATOM   8601  C CD1 . ILE C 1 142 ? -22.875 68.962  30.430  1.000 52.021  0  142 ILE C CD1 1 ? 
ATOM   8602  N N   . THR C 1 143 ? -26.442 73.469  32.077  1.000 51.665  0  143 THR C N   1 ? 
ATOM   8603  C CA  . THR C 1 143 ? -26.709 74.707  32.843  1.000 54.849  0  143 THR C CA  1 ? 
ATOM   8604  C C   . THR C 1 143 ? -26.900 74.353  34.321  1.000 53.968  0  143 THR C C   1 ? 
ATOM   8605  O O   . THR C 1 143 ? -27.412 73.248  34.618  1.000 52.213  0  143 THR C O   1 ? 
ATOM   8606  C CB  . THR C 1 143 ? -27.892 75.470  32.241  1.000 54.471  0  143 THR C CB  1 ? 
ATOM   8607  O OG1 . THR C 1 143 ? -28.038 76.677  32.987  1.000 57.825  0  143 THR C OG1 1 ? 
ATOM   8608  C CG2 . THR C 1 143 ? -29.179 74.673  32.261  1.000 59.455  0  143 THR C CG2 1 ? 
ATOM   8609  N N   . LEU C 1 144 ? -26.446 75.249  35.195  1.000 47.394  0  144 LEU C N   1 ? 
ATOM   8610  C CA  . LEU C 1 144 ? -26.535 75.145  36.668  1.000 48.654  0  144 LEU C CA  1 ? 
ATOM   8611  C C   . LEU C 1 144 ? -27.940 75.548  37.100  1.000 48.201  0  144 LEU C C   1 ? 
ATOM   8612  O O   . LEU C 1 144 ? -28.308 75.220  38.241  1.000 47.896  0  144 LEU C O   1 ? 
ATOM   8613  C CB  . LEU C 1 144 ? -25.489 76.074  37.301  1.000 52.137  0  144 LEU C CB  1 ? 
ATOM   8614  C CG  . LEU C 1 144 ? -24.318 75.394  38.020  1.000 61.044  0  144 LEU C CG  1 ? 
ATOM   8615  C CD1 . LEU C 1 144 ? -23.663 74.317  37.155  1.000 56.777  0  144 LEU C CD1 1 ? 
ATOM   8616  C CD2 . LEU C 1 144 ? -23.286 76.433  38.466  1.000 59.472  0  144 LEU C CD2 1 ? 
ATOM   8617  N N   . ASP C 1 145 ? -28.671 76.255  36.224  1.000 49.621  0  145 ASP C N   1 ? 
ATOM   8618  C CA  . ASP C 1 145 ? -29.900 77.022  36.572  1.000 53.002  0  145 ASP C CA  1 ? 
ATOM   8619  C C   . ASP C 1 145 ? -31.048 76.035  36.838  1.000 51.748  0  145 ASP C C   1 ? 
ATOM   8620  O O   . ASP C 1 145 ? -31.443 75.312  35.907  1.000 42.831  0  145 ASP C O   1 ? 
ATOM   8621  C CB  . ASP C 1 145 ? -30.240 78.053  35.486  1.000 59.244  0  145 ASP C CB  1 ? 
ATOM   8622  C CG  . ASP C 1 145 ? -31.462 78.911  35.804  1.000 65.021  0  145 ASP C CG  1 ? 
ATOM   8623  O OD1 . ASP C 1 145 ? -32.354 78.418  36.543  1.000 61.850  0  145 ASP C OD1 1 ? 
ATOM   8624  O OD2 . ASP C 1 145 ? -31.518 80.067  35.312  1.000 73.206  -1 145 ASP C OD2 1 ? 
ATOM   8625  N N   . ASN C 1 146 ? -31.573 76.029  38.066  1.000 54.218  0  146 ASN C N   1 ? 
ATOM   8626  C CA  . ASN C 1 146 ? -32.593 75.050  38.529  1.000 58.642  0  146 ASN C CA  1 ? 
ATOM   8627  C C   . ASN C 1 146 ? -33.917 75.221  37.755  1.000 58.981  0  146 ASN C C   1 ? 
ATOM   8628  O O   . ASN C 1 146 ? -34.684 74.251  37.712  1.000 56.250  0  146 ASN C O   1 ? 
ATOM   8629  C CB  . ASN C 1 146 ? -32.763 75.120  40.048  1.000 62.608  0  146 ASN C CB  1 ? 
ATOM   8630  C CG  . ASN C 1 146 ? -31.617 74.461  40.793  1.000 60.782  0  146 ASN C CG  1 ? 
ATOM   8631  O OD1 . ASN C 1 146 ? -30.666 73.975  40.180  1.000 57.426  0  146 ASN C OD1 1 ? 
ATOM   8632  N ND2 . ASN C 1 146 ? -31.692 74.443  42.116  1.000 57.022  0  146 ASN C ND2 1 ? 
ATOM   8633  N N   . ALA C 1 147 ? -34.148 76.376  37.117  1.000 63.737  0  147 ALA C N   1 ? 
ATOM   8634  C CA  . ALA C 1 147 ? -35.224 76.599  36.113  1.000 68.355  0  147 ALA C CA  1 ? 
ATOM   8635  C C   . ALA C 1 147 ? -35.342 75.404  35.142  1.000 69.437  0  147 ALA C C   1 ? 
ATOM   8636  O O   . ALA C 1 147 ? -36.491 74.946  34.900  1.000 70.596  0  147 ALA C O   1 ? 
ATOM   8637  C CB  . ALA C 1 147 ? -34.961 77.882  35.361  1.000 70.127  0  147 ALA C CB  1 ? 
ATOM   8638  N N   . TYR C 1 148 ? -34.217 74.904  34.607  1.000 69.308  0  148 TYR C N   1 ? 
ATOM   8639  C CA  . TYR C 1 148 ? -34.180 73.867  33.534  1.000 63.572  0  148 TYR C CA  1 ? 
ATOM   8640  C C   . TYR C 1 148 ? -34.159 72.447  34.124  1.000 60.474  0  148 TYR C C   1 ? 
ATOM   8641  O O   . TYR C 1 148 ? -34.128 71.473  33.343  1.000 59.311  0  148 TYR C O   1 ? 
ATOM   8642  C CB  . TYR C 1 148 ? -32.990 74.106  32.601  1.000 63.009  0  148 TYR C CB  1 ? 
ATOM   8643  C CG  . TYR C 1 148 ? -33.107 75.372  31.795  1.000 72.328  0  148 TYR C CG  1 ? 
ATOM   8644  C CD1 . TYR C 1 148 ? -33.927 75.438  30.677  1.000 77.691  0  148 TYR C CD1 1 ? 
ATOM   8645  C CD2 . TYR C 1 148 ? -32.457 76.532  32.190  1.000 81.089  0  148 TYR C CD2 1 ? 
ATOM   8646  C CE1 . TYR C 1 148 ? -34.071 76.613  29.952  1.000 76.649  0  148 TYR C CE1 1 ? 
ATOM   8647  C CE2 . TYR C 1 148 ? -32.583 77.713  31.474  1.000 84.130  0  148 TYR C CE2 1 ? 
ATOM   8648  C CZ  . TYR C 1 148 ? -33.394 77.756  30.352  1.000 83.938  0  148 TYR C CZ  1 ? 
ATOM   8649  O OH  . TYR C 1 148 ? -33.516 78.921  29.649  1.000 78.714  0  148 TYR C OH  1 ? 
ATOM   8650  N N   . MET C 1 149 ? -34.182 72.306  35.448  1.000 60.932  0  149 MET C N   1 ? 
ATOM   8651  C CA  . MET C 1 149 ? -33.938 70.994  36.103  1.000 66.440  0  149 MET C CA  1 ? 
ATOM   8652  C C   . MET C 1 149 ? -35.065 70.025  35.724  1.000 66.404  0  149 MET C C   1 ? 
ATOM   8653  O O   . MET C 1 149 ? -34.793 68.810  35.622  1.000 62.677  0  149 MET C O   1 ? 
ATOM   8654  C CB  . MET C 1 149 ? -33.781 71.119  37.627  1.000 67.578  0  149 MET C CB  1 ? 
ATOM   8655  C CG  . MET C 1 149 ? -35.067 71.220  38.418  1.000 77.769  0  149 MET C CG  1 ? 
ATOM   8656  S SD  . MET C 1 149 ? -34.755 71.299  40.225  1.000 82.121  0  149 MET C SD  1 ? 
ATOM   8657  C CE  . MET C 1 149 ? -34.320 69.594  40.571  1.000 83.959  0  149 MET C CE  1 ? 
ATOM   8658  N N   . GLU C 1 150 ? -36.255 70.543  35.420  1.000 78.067  0  150 GLU C N   1 ? 
ATOM   8659  C CA  . GLU C 1 150 ? -37.390 69.725  34.912  1.000 88.360  0  150 GLU C CA  1 ? 
ATOM   8660  C C   . GLU C 1 150 ? -37.698 70.100  33.452  1.000 85.810  0  150 GLU C C   1 ? 
ATOM   8661  O O   . GLU C 1 150 ? -38.875 69.989  33.057  1.000 103.854 0  150 GLU C O   1 ? 
ATOM   8662  C CB  . GLU C 1 150 ? -38.586 69.896  35.853  1.000 93.526  0  150 GLU C CB  1 ? 
ATOM   8663  C CG  . GLU C 1 150 ? -38.431 69.106  37.143  1.000 97.456  0  150 GLU C CG  1 ? 
ATOM   8664  C CD  . GLU C 1 150 ? -39.106 69.693  38.371  1.000 96.904  0  150 GLU C CD  1 ? 
ATOM   8665  O OE1 . GLU C 1 150 ? -39.140 68.991  39.405  1.000 95.415  0  150 GLU C OE1 1 ? 
ATOM   8666  O OE2 . GLU C 1 150 ? -39.574 70.851  38.300  1.000 91.450  -1 150 GLU C OE2 1 ? 
ATOM   8667  N N   . LYS C 1 151 ? -36.678 70.466  32.665  1.000 76.807  0  151 LYS C N   1 ? 
ATOM   8668  C CA  . LYS C 1 151 ? -36.853 71.049  31.305  1.000 73.946  0  151 LYS C CA  1 ? 
ATOM   8669  C C   . LYS C 1 151 ? -35.783 70.539  30.324  1.000 74.492  0  151 LYS C C   1 ? 
ATOM   8670  O O   . LYS C 1 151 ? -35.601 71.201  29.276  1.000 78.488  0  151 LYS C O   1 ? 
ATOM   8671  C CB  . LYS C 1 151 ? -36.813 72.579  31.381  1.000 73.442  0  151 LYS C CB  1 ? 
ATOM   8672  C CG  . LYS C 1 151 ? -38.138 73.268  31.671  1.000 76.834  0  151 LYS C CG  1 ? 
ATOM   8673  C CD  . LYS C 1 151 ? -38.111 74.755  31.352  1.000 80.756  0  151 LYS C CD  1 ? 
ATOM   8674  C CE  . LYS C 1 151 ? -39.451 75.430  31.561  1.000 84.344  0  151 LYS C CE  1 ? 
ATOM   8675  N NZ  . LYS C 1 151 ? -39.386 76.894  31.342  1.000 81.436  1  151 LYS C NZ  1 ? 
ATOM   8676  N N   . CYS C 1 152 ? -35.149 69.390  30.596  1.000 69.012  0  152 CYS C N   1 ? 
ATOM   8677  C CA  . CYS C 1 152 ? -34.025 68.833  29.785  1.000 66.507  0  152 CYS C CA  1 ? 
ATOM   8678  C C   . CYS C 1 152 ? -34.538 68.375  28.409  1.000 71.289  0  152 CYS C C   1 ? 
ATOM   8679  O O   . CYS C 1 152 ? -35.446 67.525  28.378  1.000 72.150  0  152 CYS C O   1 ? 
ATOM   8680  C CB  . CYS C 1 152 ? -33.351 67.660  30.487  1.000 62.280  0  152 CYS C CB  1 ? 
ATOM   8681  S SG  . CYS C 1 152 ? -32.765 68.050  32.155  1.000 64.656  0  152 CYS C SG  1 ? 
ATOM   8682  N N   . ASP C 1 153 ? -33.947 68.883  27.318  1.000 68.636  0  153 ASP C N   1 ? 
ATOM   8683  C CA  . ASP C 1 153 ? -34.271 68.452  25.929  1.000 70.387  0  153 ASP C CA  1 ? 
ATOM   8684  C C   . ASP C 1 153 ? -32.978 68.211  25.125  1.000 68.051  0  153 ASP C C   1 ? 
ATOM   8685  O O   . ASP C 1 153 ? -31.930 67.925  25.747  1.000 62.554  0  153 ASP C O   1 ? 
ATOM   8686  C CB  . ASP C 1 153 ? -35.227 69.447  25.259  1.000 72.431  0  153 ASP C CB  1 ? 
ATOM   8687  C CG  . ASP C 1 153 ? -34.670 70.850  25.116  1.000 77.131  0  153 ASP C CG  1 ? 
ATOM   8688  O OD1 . ASP C 1 153 ? -33.432 70.995  25.160  1.000 82.157  0  153 ASP C OD1 1 ? 
ATOM   8689  O OD2 . ASP C 1 153 ? -35.483 71.789  24.962  1.000 80.804  -1 153 ASP C OD2 1 ? 
ATOM   8690  N N   . GLU C 1 154 ? -33.089 68.269  23.789  1.000 68.813  0  154 GLU C N   1 ? 
ATOM   8691  C CA  . GLU C 1 154 ? -32.003 68.041  22.795  1.000 65.631  0  154 GLU C CA  1 ? 
ATOM   8692  C C   . GLU C 1 154 ? -30.950 69.150  22.917  1.000 59.451  0  154 GLU C C   1 ? 
ATOM   8693  O O   . GLU C 1 154 ? -29.789 68.904  22.546  1.000 58.531  0  154 GLU C O   1 ? 
ATOM   8694  C CB  . GLU C 1 154 ? -32.537 68.046  21.352  1.000 74.027  0  154 GLU C CB  1 ? 
ATOM   8695  C CG  . GLU C 1 154 ? -33.939 67.457  21.174  1.000 82.620  0  154 GLU C CG  1 ? 
ATOM   8696  C CD  . GLU C 1 154 ? -35.091 68.459  21.139  1.000 82.870  0  154 GLU C CD  1 ? 
ATOM   8697  O OE1 . GLU C 1 154 ? -34.928 69.535  20.515  1.000 80.559  0  154 GLU C OE1 1 ? 
ATOM   8698  O OE2 . GLU C 1 154 ? -36.156 68.160  21.735  1.000 80.199  -1 154 GLU C OE2 1 ? 
ATOM   8699  N N   . ASN C 1 155 ? -31.348 70.338  23.374  1.000 56.662  0  155 ASN C N   1 ? 
ATOM   8700  C CA  . ASN C 1 155 ? -30.490 71.550  23.330  1.000 59.855  0  155 ASN C CA  1 ? 
ATOM   8701  C C   . ASN C 1 155 ? -29.882 71.847  24.705  1.000 61.920  0  155 ASN C C   1 ? 
ATOM   8702  O O   . ASN C 1 155 ? -28.781 72.439  24.728  1.000 61.244  0  155 ASN C O   1 ? 
ATOM   8703  C CB  . ASN C 1 155 ? -31.248 72.757  22.782  1.000 58.452  0  155 ASN C CB  1 ? 
ATOM   8704  C CG  . ASN C 1 155 ? -31.698 72.536  21.357  1.000 58.511  0  155 ASN C CG  1 ? 
ATOM   8705  O OD1 . ASN C 1 155 ? -30.887 72.205  20.503  1.000 67.987  0  155 ASN C OD1 1 ? 
ATOM   8706  N ND2 . ASN C 1 155 ? -32.989 72.690  21.099  1.000 60.361  0  155 ASN C ND2 1 ? 
ATOM   8707  N N   . ILE C 1 156 ? -30.559 71.497  25.801  1.000 57.127  0  156 ILE C N   1 ? 
ATOM   8708  C CA  . ILE C 1 156 ? -30.116 71.909  27.169  1.000 58.639  0  156 ILE C CA  1 ? 
ATOM   8709  C C   . ILE C 1 156 ? -30.320 70.762  28.145  1.000 57.810  0  156 ILE C C   1 ? 
ATOM   8710  O O   . ILE C 1 156 ? -31.315 70.032  28.022  1.000 74.835  0  156 ILE C O   1 ? 
ATOM   8711  C CB  . ILE C 1 156 ? -30.831 73.185  27.649  1.000 59.054  0  156 ILE C CB  1 ? 
ATOM   8712  C CG1 . ILE C 1 156 ? -30.158 73.762  28.900  1.000 59.078  0  156 ILE C CG1 1 ? 
ATOM   8713  C CG2 . ILE C 1 156 ? -32.321 72.923  27.863  1.000 62.359  0  156 ILE C CG2 1 ? 
ATOM   8714  C CD1 . ILE C 1 156 ? -30.491 75.227  29.166  1.000 59.405  0  156 ILE C CD1 1 ? 
ATOM   8715  N N   . LEU C 1 157 ? -29.414 70.652  29.103  1.000 54.515  0  157 LEU C N   1 ? 
ATOM   8716  C CA  . LEU C 1 157 ? -29.373 69.548  30.081  1.000 53.945  0  157 LEU C CA  1 ? 
ATOM   8717  C C   . LEU C 1 157 ? -28.994 70.113  31.454  1.000 52.370  0  157 LEU C C   1 ? 
ATOM   8718  O O   . LEU C 1 157 ? -27.951 70.788  31.550  1.000 54.261  0  157 LEU C O   1 ? 
ATOM   8719  C CB  . LEU C 1 157 ? -28.348 68.522  29.586  1.000 53.921  0  157 LEU C CB  1 ? 
ATOM   8720  C CG  . LEU C 1 157 ? -28.305 67.215  30.366  1.000 58.034  0  157 LEU C CG  1 ? 
ATOM   8721  C CD1 . LEU C 1 157 ? -29.605 66.436  30.178  1.000 55.941  0  157 LEU C CD1 1 ? 
ATOM   8722  C CD2 . LEU C 1 157 ? -27.093 66.381  29.960  1.000 57.900  0  157 LEU C CD2 1 ? 
ATOM   8723  N N   . TRP C 1 158 ? -29.804 69.827  32.469  1.000 47.515  0  158 TRP C N   1 ? 
ATOM   8724  C CA  . TRP C 1 158 ? -29.484 70.088  33.898  1.000 47.528  0  158 TRP C CA  1 ? 
ATOM   8725  C C   . TRP C 1 158 ? -28.992 68.792  34.554  1.000 47.497  0  158 TRP C C   1 ? 
ATOM   8726  O O   . TRP C 1 158 ? -29.557 67.724  34.280  1.000 48.704  0  158 TRP C O   1 ? 
ATOM   8727  C CB  . TRP C 1 158 ? -30.709 70.675  34.612  1.000 46.163  0  158 TRP C CB  1 ? 
ATOM   8728  C CG  . TRP C 1 158 ? -30.481 71.015  36.054  1.000 42.416  0  158 TRP C CG  1 ? 
ATOM   8729  C CD1 . TRP C 1 158 ? -30.118 72.225  36.564  1.000 43.792  0  158 TRP C CD1 1 ? 
ATOM   8730  C CD2 . TRP C 1 158 ? -30.651 70.144  37.185  1.000 42.197  0  158 TRP C CD2 1 ? 
ATOM   8731  N NE1 . TRP C 1 158 ? -29.995 72.152  37.926  1.000 41.844  0  158 TRP C NE1 1 ? 
ATOM   8732  C CE2 . TRP C 1 158 ? -30.338 70.897  38.340  1.000 40.135  0  158 TRP C CE2 1 ? 
ATOM   8733  C CE3 . TRP C 1 158 ? -30.991 68.794  37.335  1.000 43.136  0  158 TRP C CE3 1 ? 
ATOM   8734  C CZ2 . TRP C 1 158 ? -30.368 70.349  39.623  1.000 42.215  0  158 TRP C CZ2 1 ? 
ATOM   8735  C CZ3 . TRP C 1 158 ? -31.021 68.253  38.607  1.000 39.700  0  158 TRP C CZ3 1 ? 
ATOM   8736  C CH2 . TRP C 1 158 ? -30.722 69.022  39.731  1.000 40.336  0  158 TRP C CH2 1 ? 
ATOM   8737  N N   . LEU C 1 159 ? -27.966 68.868  35.390  1.000 49.069  0  159 LEU C N   1 ? 
ATOM   8738  C CA  . LEU C 1 159 ? -27.580 67.733  36.260  1.000 54.159  0  159 LEU C CA  1 ? 
ATOM   8739  C C   . LEU C 1 159 ? -27.363 68.254  37.682  1.000 50.480  0  159 LEU C C   1 ? 
ATOM   8740  O O   . LEU C 1 159 ? -27.296 69.474  37.844  1.000 52.056  0  159 LEU C O   1 ? 
ATOM   8741  C CB  . LEU C 1 159 ? -26.369 67.007  35.662  1.000 59.026  0  159 LEU C CB  1 ? 
ATOM   8742  C CG  . LEU C 1 159 ? -25.109 67.825  35.407  1.000 57.954  0  159 LEU C CG  1 ? 
ATOM   8743  C CD1 . LEU C 1 159 ? -24.376 68.130  36.706  1.000 60.336  0  159 LEU C CD1 1 ? 
ATOM   8744  C CD2 . LEU C 1 159 ? -24.192 67.070  34.463  1.000 59.077  0  159 LEU C CD2 1 ? 
ATOM   8745  N N   . ASP C 1 160 ? -27.361 67.359  38.670  1.000 52.153  0  160 ASP C N   1 ? 
ATOM   8746  C CA  . ASP C 1 160 ? -27.654 67.693  40.094  1.000 53.583  0  160 ASP C CA  1 ? 
ATOM   8747  C C   . ASP C 1 160 ? -26.352 67.902  40.878  1.000 51.410  0  160 ASP C C   1 ? 
ATOM   8748  O O   . ASP C 1 160 ? -26.439 68.192  42.084  1.000 47.489  0  160 ASP C O   1 ? 
ATOM   8749  C CB  . ASP C 1 160 ? -28.562 66.637  40.741  1.000 52.009  0  160 ASP C CB  1 ? 
ATOM   8750  C CG  . ASP C 1 160 ? -28.000 65.223  40.770  1.000 52.974  0  160 ASP C CG  1 ? 
ATOM   8751  O OD1 . ASP C 1 160 ? -28.787 64.306  41.037  1.000 56.203  0  160 ASP C OD1 1 ? 
ATOM   8752  O OD2 . ASP C 1 160 ? -26.780 65.047  40.531  1.000 49.566  -1 160 ASP C OD2 1 ? 
ATOM   8753  N N   . TYR C 1 161 ? -25.197 67.775  40.224  1.000 53.509  0  161 TYR C N   1 ? 
ATOM   8754  C CA  . TYR C 1 161 ? -23.870 68.088  40.811  1.000 61.424  0  161 TYR C CA  1 ? 
ATOM   8755  C C   . TYR C 1 161 ? -23.605 69.596  40.694  1.000 64.286  0  161 TYR C C   1 ? 
ATOM   8756  O O   . TYR C 1 161 ? -23.195 70.044  39.601  1.000 54.913  0  161 TYR C O   1 ? 
ATOM   8757  C CB  . TYR C 1 161 ? -22.748 67.302  40.125  1.000 62.455  0  161 TYR C CB  1 ? 
ATOM   8758  C CG  . TYR C 1 161 ? -21.414 67.517  40.786  1.000 61.654  0  161 TYR C CG  1 ? 
ATOM   8759  C CD1 . TYR C 1 161 ? -21.277 67.366  42.157  1.000 69.494  0  161 TYR C CD1 1 ? 
ATOM   8760  C CD2 . TYR C 1 161 ? -20.306 67.926  40.068  1.000 63.261  0  161 TYR C CD2 1 ? 
ATOM   8761  C CE1 . TYR C 1 161 ? -20.064 67.571  42.793  1.000 70.523  0  161 TYR C CE1 1 ? 
ATOM   8762  C CE2 . TYR C 1 161 ? -19.084 68.137  40.689  1.000 65.763  0  161 TYR C CE2 1 ? 
ATOM   8763  C CZ  . TYR C 1 161 ? -18.961 67.962  42.057  1.000 68.684  0  161 TYR C CZ  1 ? 
ATOM   8764  O OH  . TYR C 1 161 ? -17.771 68.174  42.690  1.000 71.738  0  161 TYR C OH  1 ? 
ATOM   8765  N N   . LYS C 1 162 ? -23.786 70.336  41.796  1.000 61.211  0  162 LYS C N   1 ? 
ATOM   8766  C CA  . LYS C 1 162 ? -23.863 71.824  41.816  1.000 61.605  0  162 LYS C CA  1 ? 
ATOM   8767  C C   . LYS C 1 162 ? -22.535 72.435  41.337  1.000 57.149  0  162 LYS C C   1 ? 
ATOM   8768  O O   . LYS C 1 162 ? -22.570 73.554  40.788  1.000 56.394  0  162 LYS C O   1 ? 
ATOM   8769  C CB  . LYS C 1 162 ? -24.253 72.308  43.217  1.000 64.716  0  162 LYS C CB  1 ? 
ATOM   8770  C CG  . LYS C 1 162 ? -25.650 71.888  43.665  1.000 67.938  0  162 LYS C CG  1 ? 
ATOM   8771  C CD  . LYS C 1 162 ? -26.330 72.868  44.607  1.000 71.752  0  162 LYS C CD  1 ? 
ATOM   8772  C CE  . LYS C 1 162 ? -25.887 72.739  46.048  1.000 77.332  0  162 LYS C CE  1 ? 
ATOM   8773  N NZ  . LYS C 1 162 ? -26.809 73.456  46.965  1.000 80.054  1  162 LYS C NZ  1 ? 
ATOM   8774  N N   . ASN C 1 163 ? -21.421 71.702  41.467  1.000 56.129  0  163 ASN C N   1 ? 
ATOM   8775  C CA  . ASN C 1 163 ? -20.040 72.227  41.258  1.000 57.502  0  163 ASN C CA  1 ? 
ATOM   8776  C C   . ASN C 1 163 ? -19.502 71.819  39.875  1.000 53.647  0  163 ASN C C   1 ? 
ATOM   8777  O O   . ASN C 1 163 ? -18.308 72.058  39.624  1.000 59.842  0  163 ASN C O   1 ? 
ATOM   8778  C CB  . ASN C 1 163 ? -19.100 71.778  42.382  1.000 55.609  0  163 ASN C CB  1 ? 
ATOM   8779  C CG  . ASN C 1 163 ? -19.220 72.636  43.629  1.000 58.173  0  163 ASN C CG  1 ? 
ATOM   8780  O OD1 . ASN C 1 163 ? -19.438 73.837  43.535  1.000 56.100  0  163 ASN C OD1 1 ? 
ATOM   8781  N ND2 . ASN C 1 163 ? -19.049 72.039  44.803  1.000 58.689  0  163 ASN C ND2 1 ? 
ATOM   8782  N N   . ILE C 1 164 ? -20.346 71.252  39.010  1.000 47.180  0  164 ILE C N   1 ? 
ATOM   8783  C CA  . ILE C 1 164 ? -19.948 70.666  37.687  1.000 49.692  0  164 ILE C CA  1 ? 
ATOM   8784  C C   . ILE C 1 164 ? -19.090 71.674  36.912  1.000 54.768  0  164 ILE C C   1 ? 
ATOM   8785  O O   . ILE C 1 164 ? -18.106 71.231  36.269  1.000 51.306  0  164 ILE C O   1 ? 
ATOM   8786  C CB  . ILE C 1 164 ? -21.179 70.218  36.863  1.000 49.653  0  164 ILE C CB  1 ? 
ATOM   8787  C CG1 . ILE C 1 164 ? -20.782 69.556  35.539  1.000 47.950  0  164 ILE C CG1 1 ? 
ATOM   8788  C CG2 . ILE C 1 164 ? -22.153 71.374  36.632  1.000 50.156  0  164 ILE C CG2 1 ? 
ATOM   8789  C CD1 . ILE C 1 164 ? -20.066 68.231  35.677  1.000 47.522  0  164 ILE C CD1 1 ? 
ATOM   8790  N N   . CYS C 1 165 ? -19.457 72.964  36.944  1.000 57.333  0  165 CYS C N   1 ? 
ATOM   8791  C CA  . CYS C 1 165 ? -18.793 74.038  36.153  1.000 56.927  0  165 CYS C CA  1 ? 
ATOM   8792  C C   . CYS C 1 165 ? -17.385 74.269  36.695  1.000 55.819  0  165 CYS C C   1 ? 
ATOM   8793  O O   . CYS C 1 165 ? -16.491 74.546  35.883  1.000 53.636  0  165 CYS C O   1 ? 
ATOM   8794  C CB  . CYS C 1 165 ? -19.598 75.335  36.155  1.000 59.135  0  165 CYS C CB  1 ? 
ATOM   8795  S SG  . CYS C 1 165 ? -20.903 75.356  34.895  1.000 56.167  0  165 CYS C SG  1 ? 
ATOM   8796  N N   . LYS C 1 166 ? -17.193 74.078  38.003  1.000 64.638  0  166 LYS C N   1 ? 
ATOM   8797  C CA  . LYS C 1 166 ? -15.925 74.373  38.731  1.000 70.878  0  166 LYS C CA  1 ? 
ATOM   8798  C C   . LYS C 1 166 ? -14.912 73.213  38.611  1.000 72.964  0  166 LYS C C   1 ? 
ATOM   8799  O O   . LYS C 1 166 ? -13.732 73.449  38.938  1.000 75.370  0  166 LYS C O   1 ? 
ATOM   8800  C CB  . LYS C 1 166 ? -16.218 74.670  40.208  1.000 68.916  0  166 LYS C CB  1 ? 
ATOM   8801  C CG  . LYS C 1 166 ? -17.274 75.736  40.472  1.000 68.716  0  166 LYS C CG  1 ? 
ATOM   8802  C CD  . LYS C 1 166 ? -17.533 75.993  41.950  1.000 67.688  0  166 LYS C CD  1 ? 
ATOM   8803  C CE  . LYS C 1 166 ? -16.667 77.098  42.521  1.000 70.946  0  166 LYS C CE  1 ? 
ATOM   8804  N NZ  . LYS C 1 166 ? -17.016 77.412  43.929  1.000 68.339  1  166 LYS C NZ  1 ? 
ATOM   8805  N N   . VAL C 1 167 ? -15.334 72.020  38.162  1.000 74.962  0  167 VAL C N   1 ? 
ATOM   8806  C CA  . VAL C 1 167 ? -14.559 70.741  38.302  1.000 79.197  0  167 VAL C CA  1 ? 
ATOM   8807  C C   . VAL C 1 167 ? -14.129 70.219  36.921  1.000 81.953  0  167 VAL C C   1 ? 
ATOM   8808  O O   . VAL C 1 167 ? -13.367 69.217  36.875  1.000 83.719  0  167 VAL C O   1 ? 
ATOM   8809  C CB  . VAL C 1 167 ? -15.373 69.684  39.080  1.000 85.170  0  167 VAL C CB  1 ? 
ATOM   8810  C CG1 . VAL C 1 167 ? -16.572 69.177  38.285  1.000 84.176  0  167 VAL C CG1 1 ? 
ATOM   8811  C CG2 . VAL C 1 167 ? -14.504 68.521  39.544  1.000 90.533  0  167 VAL C CG2 1 ? 
ATOM   8812  N N   . VAL C 1 168 ? -14.605 70.855  35.845  1.000 83.366  0  168 VAL C N   1 ? 
ATOM   8813  C CA  . VAL C 1 168 ? -14.230 70.542  34.433  1.000 87.623  0  168 VAL C CA  1 ? 
ATOM   8814  C C   . VAL C 1 168 ? -13.594 71.792  33.812  1.000 82.812  0  168 VAL C C   1 ? 
ATOM   8815  O O   . VAL C 1 168 ? -13.648 72.866  34.437  1.000 85.297  0  168 VAL C O   1 ? 
ATOM   8816  C CB  . VAL C 1 168 ? -15.441 70.051  33.605  1.000 86.428  0  168 VAL C CB  1 ? 
ATOM   8817  C CG1 . VAL C 1 168 ? -16.044 68.771  34.171  1.000 89.747  0  168 VAL C CG1 1 ? 
ATOM   8818  C CG2 . VAL C 1 168 ? -16.513 71.117  33.461  1.000 81.675  0  168 VAL C CG2 1 ? 
ATOM   8819  N N   . GLU C 1 169 ? -13.011 71.638  32.626  1.000 85.550  0  169 GLU C N   1 ? 
ATOM   8820  C CA  . GLU C 1 169 ? -12.440 72.739  31.807  1.000 90.579  0  169 GLU C CA  1 ? 
ATOM   8821  C C   . GLU C 1 169 ? -12.565 72.330  30.332  1.000 85.375  0  169 GLU C C   1 ? 
ATOM   8822  O O   . GLU C 1 169 ? -12.637 71.115  30.070  1.000 85.436  0  169 GLU C O   1 ? 
ATOM   8823  C CB  . GLU C 1 169 ? -10.992 73.000  32.240  1.000 95.189  0  169 GLU C CB  1 ? 
ATOM   8824  C CG  . GLU C 1 169 ? -10.622 74.475  32.306  1.000 100.247 0  169 GLU C CG  1 ? 
ATOM   8825  C CD  . GLU C 1 169 ? -11.046 75.212  33.571  1.000 99.213  0  169 GLU C CD  1 ? 
ATOM   8826  O OE1 . GLU C 1 169 ? -11.521 76.373  33.453  1.000 88.085  0  169 GLU C OE1 1 ? 
ATOM   8827  O OE2 . GLU C 1 169 ? -10.882 74.643  34.674  1.000 103.702 -1 169 GLU C OE2 1 ? 
ATOM   8828  N N   . VAL C 1 170 ? -12.640 73.293  29.409  1.000 86.595  0  170 VAL C N   1 ? 
ATOM   8829  C CA  . VAL C 1 170 ? -12.759 73.021  27.938  1.000 82.381  0  170 VAL C CA  1 ? 
ATOM   8830  C C   . VAL C 1 170 ? -11.786 71.885  27.571  1.000 76.004  0  170 VAL C C   1 ? 
ATOM   8831  O O   . VAL C 1 170 ? -10.615 71.950  27.989  1.000 68.927  0  170 VAL C O   1 ? 
ATOM   8832  C CB  . VAL C 1 170 ? -12.548 74.289  27.076  1.000 80.242  0  170 VAL C CB  1 ? 
ATOM   8833  C CG1 . VAL C 1 170 ? -11.515 75.243  27.663  1.000 81.936  0  170 VAL C CG1 1 ? 
ATOM   8834  C CG2 . VAL C 1 170 ? -12.192 73.945  25.634  1.000 81.163  0  170 VAL C CG2 1 ? 
ATOM   8835  N N   . GLY C 1 171 ? -12.280 70.860  26.866  1.000 76.087  0  171 GLY C N   1 ? 
ATOM   8836  C CA  . GLY C 1 171 ? -11.542 69.619  26.560  1.000 73.159  0  171 GLY C CA  1 ? 
ATOM   8837  C C   . GLY C 1 171 ? -12.036 68.438  27.378  1.000 70.549  0  171 GLY C C   1 ? 
ATOM   8838  O O   . GLY C 1 171 ? -12.014 67.311  26.839  1.000 73.527  0  171 GLY C O   1 ? 
ATOM   8839  N N   . SER C 1 172 ? -12.464 68.681  28.629  1.000 75.154  0  172 SER C N   1 ? 
ATOM   8840  C CA  . SER C 1 172 ? -13.052 67.678  29.569  1.000 70.466  0  172 SER C CA  1 ? 
ATOM   8841  C C   . SER C 1 172 ? -14.164 66.890  28.874  1.000 71.508  0  172 SER C C   1 ? 
ATOM   8842  O O   . SER C 1 172 ? -14.825 67.480  27.987  1.000 63.143  0  172 SER C O   1 ? 
ATOM   8843  C CB  . SER C 1 172 ? -13.608 68.329  30.817  1.000 73.955  0  172 SER C CB  1 ? 
ATOM   8844  O OG  . SER C 1 172 ? -12.591 68.938  31.595  1.000 70.123  0  172 SER C OG  1 ? 
ATOM   8845  N N   . LYS C 1 173 ? -14.404 65.646  29.327  1.000 71.128  0  173 LYS C N   1 ? 
ATOM   8846  C CA  . LYS C 1 173 ? -15.392 64.686  28.748  1.000 72.665  0  173 LYS C CA  1 ? 
ATOM   8847  C C   . LYS C 1 173 ? -16.409 64.259  29.824  1.000 70.768  0  173 LYS C C   1 ? 
ATOM   8848  O O   . LYS C 1 173 ? -16.036 64.245  31.017  1.000 56.122  0  173 LYS C O   1 ? 
ATOM   8849  C CB  . LYS C 1 173 ? -14.669 63.463  28.170  1.000 80.904  0  173 LYS C CB  1 ? 
ATOM   8850  C CG  . LYS C 1 173 ? -13.912 63.704  26.866  1.000 89.806  0  173 LYS C CG  1 ? 
ATOM   8851  C CD  . LYS C 1 173 ? -14.576 63.107  25.630  1.000 100.323 0  173 LYS C CD  1 ? 
ATOM   8852  C CE  . LYS C 1 173 ? -14.732 61.596  25.671  1.000 104.296 0  173 LYS C CE  1 ? 
ATOM   8853  N NZ  . LYS C 1 173 ? -13.426 60.889  25.667  1.000 102.670 1  173 LYS C NZ  1 ? 
ATOM   8854  N N   . ILE C 1 174 ? -17.640 63.920  29.400  1.000 69.856  0  174 ILE C N   1 ? 
ATOM   8855  C CA  . ILE C 1 174 ? -18.836 63.676  30.270  1.000 66.653  0  174 ILE C CA  1 ? 
ATOM   8856  C C   . ILE C 1 174 ? -19.692 62.563  29.649  1.000 65.998  0  174 ILE C C   1 ? 
ATOM   8857  O O   . ILE C 1 174 ? -20.070 62.717  28.483  1.000 63.702  0  174 ILE C O   1 ? 
ATOM   8858  C CB  . ILE C 1 174 ? -19.668 64.965  30.450  1.000 61.948  0  174 ILE C CB  1 ? 
ATOM   8859  C CG1 . ILE C 1 174 ? -18.815 66.148  30.925  1.000 60.757  0  174 ILE C CG1 1 ? 
ATOM   8860  C CG2 . ILE C 1 174 ? -20.843 64.708  31.378  1.000 60.991  0  174 ILE C CG2 1 ? 
ATOM   8861  C CD1 . ILE C 1 174 ? -19.590 67.431  31.153  1.000 56.924  0  174 ILE C CD1 1 ? 
ATOM   8862  N N   . TYR C 1 175 ? -20.033 61.521  30.421  1.000 69.759  0  175 TYR C N   1 ? 
ATOM   8863  C CA  . TYR C 1 175 ? -20.853 60.361  29.971  1.000 70.106  0  175 TYR C CA  1 ? 
ATOM   8864  C C   . TYR C 1 175 ? -22.229 60.406  30.644  1.000 65.332  0  175 TYR C C   1 ? 
ATOM   8865  O O   . TYR C 1 175 ? -22.288 60.923  31.753  1.000 63.219  0  175 TYR C O   1 ? 
ATOM   8866  C CB  . TYR C 1 175 ? -20.150 59.046  30.304  1.000 80.188  0  175 TYR C CB  1 ? 
ATOM   8867  C CG  . TYR C 1 175 ? -18.850 58.799  29.577  1.000 87.078  0  175 TYR C CG  1 ? 
ATOM   8868  C CD1 . TYR C 1 175 ? -18.834 58.265  28.296  1.000 88.317  0  175 TYR C CD1 1 ? 
ATOM   8869  C CD2 . TYR C 1 175 ? -17.630 59.039  30.192  1.000 90.456  0  175 TYR C CD2 1 ? 
ATOM   8870  C CE1 . TYR C 1 175 ? -17.643 58.003  27.634  1.000 90.063  0  175 TYR C CE1 1 ? 
ATOM   8871  C CE2 . TYR C 1 175 ? -16.430 58.787  29.543  1.000 93.479  0  175 TYR C CE2 1 ? 
ATOM   8872  C CZ  . TYR C 1 175 ? -16.435 58.265  28.260  1.000 94.448  0  175 TYR C CZ  1 ? 
ATOM   8873  O OH  . TYR C 1 175 ? -15.252 58.014  27.621  1.000 86.528  0  175 TYR C OH  1 ? 
ATOM   8874  N N   . VAL C 1 176 ? -23.277 59.857  30.000  1.000 65.724  0  176 VAL C N   1 ? 
ATOM   8875  C CA  . VAL C 1 176 ? -24.703 59.952  30.459  1.000 69.372  0  176 VAL C CA  1 ? 
ATOM   8876  C C   . VAL C 1 176 ? -25.404 58.584  30.309  1.000 76.925  0  176 VAL C C   1 ? 
ATOM   8877  O O   . VAL C 1 176 ? -24.787 57.672  29.744  1.000 77.803  0  176 VAL C O   1 ? 
ATOM   8878  C CB  . VAL C 1 176 ? -25.466 61.069  29.713  1.000 59.485  0  176 VAL C CB  1 ? 
ATOM   8879  C CG1 . VAL C 1 176 ? -26.824 61.346  30.333  1.000 60.284  0  176 VAL C CG1 1 ? 
ATOM   8880  C CG2 . VAL C 1 176 ? -24.660 62.361  29.641  1.000 59.068  0  176 VAL C CG2 1 ? 
ATOM   8881  N N   . ASP C 1 177 ? -26.603 58.450  30.908  1.000 86.339  0  177 ASP C N   1 ? 
ATOM   8882  C CA  . ASP C 1 177 ? -27.590 57.330  30.778  1.000 93.445  0  177 ASP C CA  1 ? 
ATOM   8883  C C   . ASP C 1 177 ? -26.966 55.996  31.218  1.000 92.679  0  177 ASP C C   1 ? 
ATOM   8884  O O   . ASP C 1 177 ? -27.406 54.943  30.693  1.000 70.338  0  177 ASP C O   1 ? 
ATOM   8885  C CB  . ASP C 1 177 ? -28.190 57.243  29.368  1.000 101.947 0  177 ASP C CB  1 ? 
ATOM   8886  C CG  . ASP C 1 177 ? -29.661 56.821  29.348  1.000 107.717 0  177 ASP C CG  1 ? 
ATOM   8887  O OD1 . ASP C 1 177 ? -30.419 57.388  28.527  1.000 108.788 0  177 ASP C OD1 1 ? 
ATOM   8888  O OD2 . ASP C 1 177 ? -30.048 55.931  30.156  1.000 93.530  -1 177 ASP C OD2 1 ? 
ATOM   8889  N N   . ASP C 1 178 ? -26.082 56.044  32.225  1.000 100.105 0  178 ASP C N   1 ? 
ATOM   8890  C CA  . ASP C 1 178 ? -25.142 54.958  32.632  1.000 107.406 0  178 ASP C CA  1 ? 
ATOM   8891  C C   . ASP C 1 178 ? -23.961 54.950  31.652  1.000 104.181 0  178 ASP C C   1 ? 
ATOM   8892  O O   . ASP C 1 178 ? -22.826 55.229  32.083  1.000 97.608  0  178 ASP C O   1 ? 
ATOM   8893  C CB  . ASP C 1 178 ? -25.829 53.587  32.726  1.000 104.955 0  178 ASP C CB  1 ? 
ATOM   8894  C CG  . ASP C 1 178 ? -26.733 53.433  33.938  1.000 103.226 0  178 ASP C CG  1 ? 
ATOM   8895  O OD1 . ASP C 1 178 ? -27.115 54.470  34.515  1.000 103.741 0  178 ASP C OD1 1 ? 
ATOM   8896  O OD2 . ASP C 1 178 ? -27.040 52.274  34.300  1.000 88.220  -1 178 ASP C OD2 1 ? 
ATOM   8897  N N   . GLY C 1 179 ? -24.231 54.652  30.381  1.000 106.174 0  179 GLY C N   1 ? 
ATOM   8898  C CA  . GLY C 1 179 ? -23.265 54.779  29.275  1.000 107.498 0  179 GLY C CA  1 ? 
ATOM   8899  C C   . GLY C 1 179 ? -23.975 55.077  27.971  1.000 103.388 0  179 GLY C C   1 ? 
ATOM   8900  O O   . GLY C 1 179 ? -25.197 55.319  28.016  1.000 110.316 0  179 GLY C O   1 ? 
ATOM   8901  N N   . LEU C 1 180 ? -23.238 55.084  26.857  1.000 95.694  0  180 LEU C N   1 ? 
ATOM   8902  C CA  . LEU C 1 180 ? -23.786 55.146  25.473  1.000 97.597  0  180 LEU C CA  1 ? 
ATOM   8903  C C   . LEU C 1 180 ? -23.611 56.566  24.905  1.000 98.518  0  180 LEU C C   1 ? 
ATOM   8904  O O   . LEU C 1 180 ? -23.285 56.668  23.699  1.000 105.514 0  180 LEU C O   1 ? 
ATOM   8905  C CB  . LEU C 1 180 ? -25.246 54.650  25.477  1.000 94.338  0  180 LEU C CB  1 ? 
ATOM   8906  C CG  . LEU C 1 180 ? -26.313 55.530  24.816  1.000 92.973  0  180 LEU C CG  1 ? 
ATOM   8907  C CD1 . LEU C 1 180 ? -26.709 54.981  23.447  1.000 86.377  0  180 LEU C CD1 1 ? 
ATOM   8908  C CD2 . LEU C 1 180 ? -27.545 55.632  25.709  1.000 89.553  0  180 LEU C CD2 1 ? 
ATOM   8909  N N   . ILE C 1 181 ? -23.747 57.607  25.742  1.000 87.218  0  181 ILE C N   1 ? 
ATOM   8910  C CA  . ILE C 1 181 ? -23.612 59.042  25.339  1.000 70.146  0  181 ILE C CA  1 ? 
ATOM   8911  C C   . ILE C 1 181 ? -22.269 59.581  25.859  1.000 69.016  0  181 ILE C C   1 ? 
ATOM   8912  O O   . ILE C 1 181 ? -21.922 59.290  27.019  1.000 61.783  0  181 ILE C O   1 ? 
ATOM   8913  C CB  . ILE C 1 181 ? -24.820 59.862  25.841  1.000 70.350  0  181 ILE C CB  1 ? 
ATOM   8914  C CG1 . ILE C 1 181 ? -26.140 59.266  25.346  1.000 66.909  0  181 ILE C CG1 1 ? 
ATOM   8915  C CG2 . ILE C 1 181 ? -24.689 61.333  25.452  1.000 74.365  0  181 ILE C CG2 1 ? 
ATOM   8916  C CD1 . ILE C 1 181 ? -27.375 59.855  25.992  1.000 69.879  0  181 ILE C CD1 1 ? 
ATOM   8917  N N   . SER C 1 182 ? -21.532 60.308  25.010  1.000 64.742  0  182 SER C N   1 ? 
ATOM   8918  C CA  . SER C 1 182 ? -20.233 60.955  25.334  1.000 66.725  0  182 SER C CA  1 ? 
ATOM   8919  C C   . SER C 1 182 ? -20.264 62.413  24.859  1.000 67.190  0  182 SER C C   1 ? 
ATOM   8920  O O   . SER C 1 182 ? -20.754 62.658  23.747  1.000 64.790  0  182 SER C O   1 ? 
ATOM   8921  C CB  . SER C 1 182 ? -19.071 60.209  24.730  1.000 65.836  0  182 SER C CB  1 ? 
ATOM   8922  O OG  . SER C 1 182 ? -17.835 60.834  25.072  1.000 66.614  0  182 SER C OG  1 ? 
ATOM   8923  N N   . LEU C 1 183 ? -19.775 63.335  25.691  1.000 62.455  0  183 LEU C N   1 ? 
ATOM   8924  C CA  . LEU C 1 183 ? -19.829 64.799  25.447  1.000 68.282  0  183 LEU C CA  1 ? 
ATOM   8925  C C   . LEU C 1 183 ? -18.432 65.374  25.694  1.000 72.418  0  183 LEU C C   1 ? 
ATOM   8926  O O   . LEU C 1 183 ? -17.779 64.934  26.676  1.000 71.319  0  183 LEU C O   1 ? 
ATOM   8927  C CB  . LEU C 1 183 ? -20.865 65.452  26.378  1.000 66.214  0  183 LEU C CB  1 ? 
ATOM   8928  C CG  . LEU C 1 183 ? -22.250 64.800  26.435  1.000 66.888  0  183 LEU C CG  1 ? 
ATOM   8929  C CD1 . LEU C 1 183 ? -23.098 65.452  27.516  1.000 70.805  0  183 LEU C CD1 1 ? 
ATOM   8930  C CD2 . LEU C 1 183 ? -22.976 64.873  25.098  1.000 65.411  0  183 LEU C CD2 1 ? 
ATOM   8931  N N   . GLN C 1 184 ? -17.977 66.289  24.832  1.000 63.823  0  184 GLN C N   1 ? 
ATOM   8932  C CA  . GLN C 1 184 ? -16.717 67.037  25.046  1.000 66.464  0  184 GLN C CA  1 ? 
ATOM   8933  C C   . GLN C 1 184 ? -17.046 68.516  25.256  1.000 59.123  0  184 GLN C C   1 ? 
ATOM   8934  O O   . GLN C 1 184 ? -17.771 69.087  24.424  1.000 57.127  0  184 GLN C O   1 ? 
ATOM   8935  C CB  . GLN C 1 184 ? -15.753 66.838  23.878  1.000 71.498  0  184 GLN C CB  1 ? 
ATOM   8936  C CG  . GLN C 1 184 ? -14.426 67.564  24.070  1.000 75.232  0  184 GLN C CG  1 ? 
ATOM   8937  C CD  . GLN C 1 184 ? -13.399 67.110  23.064  1.000 84.993  0  184 GLN C CD  1 ? 
ATOM   8938  O OE1 . GLN C 1 184 ? -13.068 67.822  22.116  1.000 76.920  0  184 GLN C OE1 1 ? 
ATOM   8939  N NE2 . GLN C 1 184 ? -12.918 65.889  23.245  1.000 92.582  0  184 GLN C NE2 1 ? 
ATOM   8940  N N   . VAL C 1 185 ? -16.517 69.095  26.333  1.000 58.811  0  185 VAL C N   1 ? 
ATOM   8941  C CA  . VAL C 1 185 ? -16.666 70.537  26.682  1.000 61.218  0  185 VAL C CA  1 ? 
ATOM   8942  C C   . VAL C 1 185 ? -15.881 71.356  25.650  1.000 64.285  0  185 VAL C C   1 ? 
ATOM   8943  O O   . VAL C 1 185 ? -14.672 71.082  25.487  1.000 61.520  0  185 VAL C O   1 ? 
ATOM   8944  C CB  . VAL C 1 185 ? -16.177 70.839  28.111  1.000 58.424  0  185 VAL C CB  1 ? 
ATOM   8945  C CG1 . VAL C 1 185 ? -16.310 72.323  28.441  1.000 64.015  0  185 VAL C CG1 1 ? 
ATOM   8946  C CG2 . VAL C 1 185 ? -16.893 69.994  29.162  1.000 61.371  0  185 VAL C CG2 1 ? 
ATOM   8947  N N   . LYS C 1 186 ? -16.542 72.328  25.006  1.000 65.413  0  186 LYS C N   1 ? 
ATOM   8948  C CA  . LYS C 1 186 ? -15.939 73.256  24.009  1.000 68.072  0  186 LYS C CA  1 ? 
ATOM   8949  C C   . LYS C 1 186 ? -15.868 74.673  24.591  1.000 67.979  0  186 LYS C C   1 ? 
ATOM   8950  O O   . LYS C 1 186 ? -14.898 75.408  24.274  1.000 60.035  0  186 LYS C O   1 ? 
ATOM   8951  C CB  . LYS C 1 186 ? -16.757 73.237  22.716  1.000 75.726  0  186 LYS C CB  1 ? 
ATOM   8952  C CG  . LYS C 1 186 ? -16.718 71.919  21.952  1.000 86.225  0  186 LYS C CG  1 ? 
ATOM   8953  C CD  . LYS C 1 186 ? -15.331 71.546  21.445  1.000 91.275  0  186 LYS C CD  1 ? 
ATOM   8954  C CE  . LYS C 1 186 ? -15.343 70.363  20.501  1.000 96.269  0  186 LYS C CE  1 ? 
ATOM   8955  N NZ  . LYS C 1 186 ? -15.860 69.140  21.160  1.000 100.332 1  186 LYS C NZ  1 ? 
ATOM   8956  N N   . GLN C 1 187 ? -16.852 75.041  25.415  1.000 68.087  0  187 GLN C N   1 ? 
ATOM   8957  C CA  . GLN C 1 187 ? -16.979 76.395  26.018  1.000 66.723  0  187 GLN C CA  1 ? 
ATOM   8958  C C   . GLN C 1 187 ? -17.471 76.251  27.469  1.000 63.165  0  187 GLN C C   1 ? 
ATOM   8959  O O   . GLN C 1 187 ? -18.376 75.420  27.738  1.000 62.507  0  187 GLN C O   1 ? 
ATOM   8960  C CB  . GLN C 1 187 ? -17.886 77.256  25.128  1.000 65.744  0  187 GLN C CB  1 ? 
ATOM   8961  C CG  . GLN C 1 187 ? -18.159 78.662  25.658  1.000 68.213  0  187 GLN C CG  1 ? 
ATOM   8962  C CD  . GLN C 1 187 ? -19.231 79.407  24.885  1.000 67.438  0  187 GLN C CD  1 ? 
ATOM   8963  O OE1 . GLN C 1 187 ? -19.773 80.410  25.355  1.000 62.103  0  187 GLN C OE1 1 ? 
ATOM   8964  N NE2 . GLN C 1 187 ? -19.544 78.939  23.684  1.000 63.206  0  187 GLN C NE2 1 ? 
ATOM   8965  N N   . LYS C 1 188 ? -16.856 77.001  28.377  1.000 61.587  0  188 LYS C N   1 ? 
ATOM   8966  C CA  . LYS C 1 188 ? -17.225 77.061  29.808  1.000 61.220  0  188 LYS C CA  1 ? 
ATOM   8967  C C   . LYS C 1 188 ? -17.749 78.472  30.064  1.000 69.078  0  188 LYS C C   1 ? 
ATOM   8968  O O   . LYS C 1 188 ? -17.166 79.417  29.470  1.000 68.428  0  188 LYS C O   1 ? 
ATOM   8969  C CB  . LYS C 1 188 ? -16.006 76.698  30.656  1.000 59.579  0  188 LYS C CB  1 ? 
ATOM   8970  C CG  . LYS C 1 188 ? -16.167 76.890  32.155  1.000 60.159  0  188 LYS C CG  1 ? 
ATOM   8971  C CD  . LYS C 1 188 ? -15.079 76.204  32.941  1.000 61.374  0  188 LYS C CD  1 ? 
ATOM   8972  C CE  . LYS C 1 188 ? -14.938 76.763  34.343  1.000 65.967  0  188 LYS C CE  1 ? 
ATOM   8973  N NZ  . LYS C 1 188 ? -14.128 75.878  35.215  1.000 62.586  1  188 LYS C NZ  1 ? 
ATOM   8974  N N   . GLY C 1 189 ? -18.824 78.611  30.851  1.000 75.658  0  189 GLY C N   1 ? 
ATOM   8975  C CA  . GLY C 1 189 ? -19.556 79.886  30.991  1.000 75.727  0  189 GLY C CA  1 ? 
ATOM   8976  C C   . GLY C 1 189 ? -20.059 80.162  32.401  1.000 76.802  0  189 GLY C C   1 ? 
ATOM   8977  O O   . GLY C 1 189 ? -21.167 80.724  32.512  1.000 91.159  0  189 GLY C O   1 ? 
ATOM   8978  N N   . ALA C 1 190 ? -19.293 79.820  33.441  1.000 66.376  0  190 ALA C N   1 ? 
ATOM   8979  C CA  . ALA C 1 190 ? -19.521 80.284  34.838  1.000 72.758  0  190 ALA C CA  1 ? 
ATOM   8980  C C   . ALA C 1 190 ? -20.756 79.608  35.456  1.000 72.371  0  190 ALA C C   1 ? 
ATOM   8981  O O   . ALA C 1 190 ? -20.594 78.994  36.523  1.000 74.152  0  190 ALA C O   1 ? 
ATOM   8982  C CB  . ALA C 1 190 ? -19.662 81.790  34.879  1.000 70.262  0  190 ALA C CB  1 ? 
ATOM   8983  N N   . ASP C 1 191 ? -21.943 79.764  34.846  1.000 70.486  0  191 ASP C N   1 ? 
ATOM   8984  C CA  . ASP C 1 191 ? -23.180 79.026  35.229  1.000 65.897  0  191 ASP C CA  1 ? 
ATOM   8985  C C   . ASP C 1 191 ? -23.617 78.129  34.057  1.000 65.009  0  191 ASP C C   1 ? 
ATOM   8986  O O   . ASP C 1 191 ? -24.760 77.590  34.101  1.000 47.940  0  191 ASP C O   1 ? 
ATOM   8987  C CB  . ASP C 1 191 ? -24.276 79.982  35.728  1.000 71.787  0  191 ASP C CB  1 ? 
ATOM   8988  C CG  . ASP C 1 191 ? -25.091 80.688  34.657  1.000 76.181  0  191 ASP C CG  1 ? 
ATOM   8989  O OD1 . ASP C 1 191 ? -26.264 81.021  34.956  1.000 83.054  0  191 ASP C OD1 1 ? 
ATOM   8990  O OD2 . ASP C 1 191 ? -24.545 80.933  33.559  1.000 79.343  -1 191 ASP C OD2 1 ? 
ATOM   8991  N N   . PHE C 1 192 ? -22.749 77.929  33.057  1.000 57.686  0  192 PHE C N   1 ? 
ATOM   8992  C CA  . PHE C 1 192 ? -23.086 77.096  31.877  1.000 58.121  0  192 PHE C CA  1 ? 
ATOM   8993  C C   . PHE C 1 192 ? -21.844 76.424  31.294  1.000 54.224  0  192 PHE C C   1 ? 
ATOM   8994  O O   . PHE C 1 192 ? -20.691 76.813  31.581  1.000 47.548  0  192 PHE C O   1 ? 
ATOM   8995  C CB  . PHE C 1 192 ? -23.886 77.894  30.836  1.000 64.073  0  192 PHE C CB  1 ? 
ATOM   8996  C CG  . PHE C 1 192 ? -23.127 78.878  29.980  1.000 70.775  0  192 PHE C CG  1 ? 
ATOM   8997  C CD1 . PHE C 1 192 ? -23.279 80.244  30.169  1.000 72.613  0  192 PHE C CD1 1 ? 
ATOM   8998  C CD2 . PHE C 1 192 ? -22.344 78.445  28.915  1.000 79.281  0  192 PHE C CD2 1 ? 
ATOM   8999  C CE1 . PHE C 1 192 ? -22.614 81.150  29.357  1.000 76.581  0  192 PHE C CE1 1 ? 
ATOM   9000  C CE2 . PHE C 1 192 ? -21.680 79.355  28.103  1.000 77.205  0  192 PHE C CE2 1 ? 
ATOM   9001  C CZ  . PHE C 1 192 ? -21.814 80.705  28.328  1.000 78.940  0  192 PHE C CZ  1 ? 
ATOM   9002  N N   . LEU C 1 193 ? -22.115 75.403  30.494  1.000 54.163  0  193 LEU C N   1 ? 
ATOM   9003  C CA  . LEU C 1 193 ? -21.112 74.526  29.852  1.000 59.750  0  193 LEU C CA  1 ? 
ATOM   9004  C C   . LEU C 1 193 ? -21.664 74.099  28.491  1.000 60.567  0  193 LEU C C   1 ? 
ATOM   9005  O O   . LEU C 1 193 ? -22.761 73.522  28.471  1.000 56.526  0  193 LEU C O   1 ? 
ATOM   9006  C CB  . LEU C 1 193 ? -20.888 73.326  30.769  1.000 59.869  0  193 LEU C CB  1 ? 
ATOM   9007  C CG  . LEU C 1 193 ? -19.440 72.959  31.044  1.000 65.638  0  193 LEU C CG  1 ? 
ATOM   9008  C CD1 . LEU C 1 193 ? -18.771 73.996  31.929  1.000 65.574  0  193 LEU C CD1 1 ? 
ATOM   9009  C CD2 . LEU C 1 193 ? -19.373 71.584  31.683  1.000 70.013  0  193 LEU C CD2 1 ? 
ATOM   9010  N N   . VAL C 1 194 ? -20.968 74.440  27.400  1.000 66.533  0  194 VAL C N   1 ? 
ATOM   9011  C CA  . VAL C 1 194 ? -21.340 74.042  26.007  1.000 59.895  0  194 VAL C CA  1 ? 
ATOM   9012  C C   . VAL C 1 194 ? -20.496 72.823  25.634  1.000 56.172  0  194 VAL C C   1 ? 
ATOM   9013  O O   . VAL C 1 194 ? -19.270 72.892  25.788  1.000 56.518  0  194 VAL C O   1 ? 
ATOM   9014  C CB  . VAL C 1 194 ? -21.152 75.201  25.005  1.000 62.672  0  194 VAL C CB  1 ? 
ATOM   9015  C CG1 . VAL C 1 194 ? -21.644 74.839  23.608  1.000 65.390  0  194 VAL C CG1 1 ? 
ATOM   9016  C CG2 . VAL C 1 194 ? -21.831 76.481  25.478  1.000 67.229  0  194 VAL C CG2 1 ? 
ATOM   9017  N N   . THR C 1 195 ? -21.140 71.757  25.162  1.000 55.925  0  195 THR C N   1 ? 
ATOM   9018  C CA  . THR C 1 195 ? -20.512 70.450  24.833  1.000 57.554  0  195 THR C CA  1 ? 
ATOM   9019  C C   . THR C 1 195 ? -20.852 70.059  23.389  1.000 60.520  0  195 THR C C   1 ? 
ATOM   9020  O O   . THR C 1 195 ? -21.689 70.754  22.763  1.000 69.593  0  195 THR C O   1 ? 
ATOM   9021  C CB  . THR C 1 195 ? -20.971 69.362  25.815  1.000 58.034  0  195 THR C CB  1 ? 
ATOM   9022  O OG1 . THR C 1 195 ? -22.274 68.938  25.413  1.000 59.137  0  195 THR C OG1 1 ? 
ATOM   9023  C CG2 . THR C 1 195 ? -20.990 69.833  27.253  1.000 59.545  0  195 THR C CG2 1 ? 
ATOM   9024  N N   . GLU C 1 196 ? -20.218 68.993  22.886  1.000 65.187  0  196 GLU C N   1 ? 
ATOM   9025  C CA  . GLU C 1 196 ? -20.490 68.365  21.560  1.000 69.724  0  196 GLU C CA  1 ? 
ATOM   9026  C C   . GLU C 1 196 ? -20.707 66.866  21.783  1.000 66.599  0  196 GLU C C   1 ? 
ATOM   9027  O O   . GLU C 1 196 ? -19.922 66.283  22.553  1.000 72.470  0  196 GLU C O   1 ? 
ATOM   9028  C CB  . GLU C 1 196 ? -19.326 68.625  20.594  1.000 74.968  0  196 GLU C CB  1 ? 
ATOM   9029  C CG  . GLU C 1 196 ? -19.535 68.073  19.183  1.000 81.699  0  196 GLU C CG  1 ? 
ATOM   9030  C CD  . GLU C 1 196 ? -18.464 68.484  18.170  1.000 87.566  0  196 GLU C CD  1 ? 
ATOM   9031  O OE1 . GLU C 1 196 ? -17.546 67.660  17.901  1.000 73.162  0  196 GLU C OE1 1 ? 
ATOM   9032  O OE2 . GLU C 1 196 ? -18.542 69.633  17.645  1.000 82.076  -1 196 GLU C OE2 1 ? 
ATOM   9033  N N   . VAL C 1 197 ? -21.734 66.283  21.144  1.000 68.391  0  197 VAL C N   1 ? 
ATOM   9034  C CA  . VAL C 1 197 ? -22.178 64.862  21.325  1.000 72.248  0  197 VAL C CA  1 ? 
ATOM   9035  C C   . VAL C 1 197 ? -21.256 63.930  20.519  1.000 83.720  0  197 VAL C C   1 ? 
ATOM   9036  O O   . VAL C 1 197 ? -21.532 63.725  19.309  1.000 86.711  0  197 VAL C O   1 ? 
ATOM   9037  C CB  . VAL C 1 197 ? -23.652 64.673  20.905  1.000 68.470  0  197 VAL C CB  1 ? 
ATOM   9038  C CG1 . VAL C 1 197 ? -24.121 63.240  21.116  1.000 66.506  0  197 VAL C CG1 1 ? 
ATOM   9039  C CG2 . VAL C 1 197 ? -24.585 65.643  21.616  1.000 66.026  0  197 VAL C CG2 1 ? 
ATOM   9040  N N   . GLU C 1 198 ? -20.226 63.359  21.164  1.000 90.355  0  198 GLU C N   1 ? 
ATOM   9041  C CA  . GLU C 1 198 ? -19.246 62.429  20.527  1.000 93.947  0  198 GLU C CA  1 ? 
ATOM   9042  C C   . GLU C 1 198 ? -19.923 61.085  20.237  1.000 103.776 0  198 GLU C C   1 ? 
ATOM   9043  O O   . GLU C 1 198 ? -19.658 60.528  19.155  1.000 106.864 0  198 GLU C O   1 ? 
ATOM   9044  C CB  . GLU C 1 198 ? -18.009 62.243  21.405  1.000 89.954  0  198 GLU C CB  1 ? 
ATOM   9045  C CG  . GLU C 1 198 ? -17.196 63.516  21.560  1.000 95.926  0  198 GLU C CG  1 ? 
ATOM   9046  C CD  . GLU C 1 198 ? -15.721 63.309  21.851  1.000 104.801 0  198 GLU C CD  1 ? 
ATOM   9047  O OE1 . GLU C 1 198 ? -15.368 62.219  22.350  1.000 111.310 0  198 GLU C OE1 1 ? 
ATOM   9048  O OE2 . GLU C 1 198 ? -14.924 64.239  21.577  1.000 102.085 -1 198 GLU C OE2 1 ? 
ATOM   9049  N N   . ASN C 1 199 ? -20.748 60.589  21.172  1.000 107.909 0  199 ASN C N   1 ? 
ATOM   9050  C CA  . ASN C 1 199 ? -21.600 59.376  21.012  1.000 101.182 0  199 ASN C CA  1 ? 
ATOM   9051  C C   . ASN C 1 199 ? -23.060 59.770  21.256  1.000 94.875  0  199 ASN C C   1 ? 
ATOM   9052  O O   . ASN C 1 199 ? -23.300 60.517  22.219  1.000 86.929  0  199 ASN C O   1 ? 
ATOM   9053  C CB  . ASN C 1 199 ? -21.182 58.238  21.954  1.000 103.631 0  199 ASN C CB  1 ? 
ATOM   9054  C CG  . ASN C 1 199 ? -19.842 57.613  21.613  1.000 103.497 0  199 ASN C CG  1 ? 
ATOM   9055  O OD1 . ASN C 1 199 ? -19.283 57.853  20.546  1.000 106.405 0  199 ASN C OD1 1 ? 
ATOM   9056  N ND2 . ASN C 1 199 ? -19.316 56.801  22.516  1.000 105.036 0  199 ASN C ND2 1 ? 
ATOM   9057  N N   . GLY C 1 200 ? -23.986 59.265  20.426  1.000 95.785  0  200 GLY C N   1 ? 
ATOM   9058  C CA  . GLY C 1 200 ? -25.413 59.658  20.406  1.000 93.712  0  200 GLY C CA  1 ? 
ATOM   9059  C C   . GLY C 1 200 ? -26.282 58.734  21.244  1.000 90.194  0  200 GLY C C   1 ? 
ATOM   9060  O O   . GLY C 1 200 ? -25.784 58.230  22.263  1.000 90.951  0  200 GLY C O   1 ? 
ATOM   9061  N N   . GLY C 1 201 ? -27.542 58.536  20.834  1.000 91.475  0  201 GLY C N   1 ? 
ATOM   9062  C CA  . GLY C 1 201 ? -28.525 57.654  21.502  1.000 92.811  0  201 GLY C CA  1 ? 
ATOM   9063  C C   . GLY C 1 201 ? -29.778 58.410  21.924  1.000 97.468  0  201 GLY C C   1 ? 
ATOM   9064  O O   . GLY C 1 201 ? -29.860 59.626  21.634  1.000 101.278 0  201 GLY C O   1 ? 
ATOM   9065  N N   . SER C 1 202 ? -30.728 57.718  22.568  1.000 93.267  0  202 SER C N   1 ? 
ATOM   9066  C CA  . SER C 1 202 ? -31.896 58.323  23.266  1.000 92.714  0  202 SER C CA  1 ? 
ATOM   9067  C C   . SER C 1 202 ? -31.440 58.847  24.635  1.000 98.348  0  202 SER C C   1 ? 
ATOM   9068  O O   . SER C 1 202 ? -30.446 58.305  25.169  1.000 100.018 0  202 SER C O   1 ? 
ATOM   9069  C CB  . SER C 1 202 ? -33.047 57.337  23.403  1.000 93.723  0  202 SER C CB  1 ? 
ATOM   9070  O OG  . SER C 1 202 ? -34.145 57.701  22.574  1.000 81.998  0  202 SER C OG  1 ? 
ATOM   9071  N N   . LEU C 1 203 ? -32.130 59.865  25.169  1.000 100.138 0  203 LEU C N   1 ? 
ATOM   9072  C CA  . LEU C 1 203 ? -31.871 60.446  26.516  1.000 94.155  0  203 LEU C CA  1 ? 
ATOM   9073  C C   . LEU C 1 203 ? -33.136 60.338  27.368  1.000 83.372  0  203 LEU C C   1 ? 
ATOM   9074  O O   . LEU C 1 203 ? -34.150 60.958  26.997  1.000 80.422  0  203 LEU C O   1 ? 
ATOM   9075  C CB  . LEU C 1 203 ? -31.433 61.909  26.380  1.000 95.536  0  203 LEU C CB  1 ? 
ATOM   9076  C CG  . LEU C 1 203 ? -31.285 62.685  27.693  1.000 90.632  0  203 LEU C CG  1 ? 
ATOM   9077  C CD1 . LEU C 1 203 ? -30.372 61.960  28.676  1.000 84.995  0  203 LEU C CD1 1 ? 
ATOM   9078  C CD2 . LEU C 1 203 ? -30.764 64.086  27.429  1.000 93.375  0  203 LEU C CD2 1 ? 
ATOM   9079  N N   . GLY C 1 204 ? -33.048 59.605  28.480  1.000 81.728  0  204 GLY C N   1 ? 
ATOM   9080  C CA  . GLY C 1 204 ? -34.128 59.455  29.470  1.000 88.133  0  204 GLY C CA  1 ? 
ATOM   9081  C C   . GLY C 1 204 ? -34.033 60.506  30.558  1.000 92.093  0  204 GLY C C   1 ? 
ATOM   9082  O O   . GLY C 1 204 ? -32.971 61.173  30.649  1.000 96.262  0  204 GLY C O   1 ? 
ATOM   9083  N N   . SER C 1 205 ? -35.106 60.656  31.343  1.000 88.986  0  205 SER C N   1 ? 
ATOM   9084  C CA  . SER C 1 205 ? -35.152 61.461  32.592  1.000 86.624  0  205 SER C CA  1 ? 
ATOM   9085  C C   . SER C 1 205 ? -34.220 60.826  33.638  1.000 87.285  0  205 SER C C   1 ? 
ATOM   9086  O O   . SER C 1 205 ? -33.873 59.621  33.484  1.000 79.682  0  205 SER C O   1 ? 
ATOM   9087  C CB  . SER C 1 205 ? -36.565 61.598  33.103  1.000 79.681  0  205 SER C CB  1 ? 
ATOM   9088  O OG  . SER C 1 205 ? -37.487 61.587  32.031  1.000 77.369  0  205 SER C OG  1 ? 
ATOM   9089  N N   . LYS C 1 206 ? -33.751 61.642  34.590  1.000 83.794  0  206 LYS C N   1 ? 
ATOM   9090  C CA  . LYS C 1 206 ? -32.941 61.234  35.772  1.000 79.145  0  206 LYS C CA  1 ? 
ATOM   9091  C C   . LYS C 1 206 ? -32.019 60.064  35.403  1.000 67.530  0  206 LYS C C   1 ? 
ATOM   9092  O O   . LYS C 1 206 ? -32.307 58.938  35.813  1.000 73.460  0  206 LYS C O   1 ? 
ATOM   9093  C CB  . LYS C 1 206 ? -33.874 60.917  36.945  1.000 76.993  0  206 LYS C CB  1 ? 
ATOM   9094  C CG  . LYS C 1 206 ? -34.375 62.138  37.706  1.000 79.590  0  206 LYS C CG  1 ? 
ATOM   9095  C CD  . LYS C 1 206 ? -35.100 61.794  38.987  1.000 87.194  0  206 LYS C CD  1 ? 
ATOM   9096  C CE  . LYS C 1 206 ? -35.326 62.988  39.889  1.000 89.955  0  206 LYS C CE  1 ? 
ATOM   9097  N NZ  . LYS C 1 206 ? -36.071 62.611  41.115  1.000 88.532  1  206 LYS C NZ  1 ? 
ATOM   9098  N N   . LYS C 1 207 ? -30.937 60.349  34.675  1.000 65.267  0  207 LYS C N   1 ? 
ATOM   9099  C CA  . LYS C 1 207 ? -29.940 59.352  34.200  1.000 66.110  0  207 LYS C CA  1 ? 
ATOM   9100  C C   . LYS C 1 207 ? -28.561 59.666  34.792  1.000 64.588  0  207 LYS C C   1 ? 
ATOM   9101  O O   . LYS C 1 207 ? -28.328 60.835  35.144  1.000 64.319  0  207 LYS C O   1 ? 
ATOM   9102  C CB  . LYS C 1 207 ? -29.906 59.350  32.668  1.000 78.368  0  207 LYS C CB  1 ? 
ATOM   9103  C CG  . LYS C 1 207 ? -31.164 58.804  31.998  1.000 89.510  0  207 LYS C CG  1 ? 
ATOM   9104  C CD  . LYS C 1 207 ? -31.636 57.480  32.586  1.000 96.994  0  207 LYS C CD  1 ? 
ATOM   9105  C CE  . LYS C 1 207 ? -32.786 56.843  31.833  1.000 105.131 0  207 LYS C CE  1 ? 
ATOM   9106  N NZ  . LYS C 1 207 ? -32.950 55.411  32.195  1.000 102.779 1  207 LYS C NZ  1 ? 
ATOM   9107  N N   . GLY C 1 208 ? -27.689 58.650  34.874  1.000 58.467  0  208 GLY C N   1 ? 
ATOM   9108  C CA  . GLY C 1 208 ? -26.381 58.693  35.563  1.000 62.010  0  208 GLY C CA  1 ? 
ATOM   9109  C C   . GLY C 1 208 ? -25.317 59.392  34.725  1.000 65.970  0  208 GLY C C   1 ? 
ATOM   9110  O O   . GLY C 1 208 ? -25.459 59.407  33.490  1.000 70.302  0  208 GLY C O   1 ? 
ATOM   9111  N N   . VAL C 1 209 ? -24.269 59.928  35.363  1.000 56.597  0  209 VAL C N   1 ? 
ATOM   9112  C CA  . VAL C 1 209 ? -23.299 60.867  34.722  1.000 57.348  0  209 VAL C CA  1 ? 
ATOM   9113  C C   . VAL C 1 209 ? -21.903 60.597  35.286  1.000 52.819  0  209 VAL C C   1 ? 
ATOM   9114  O O   . VAL C 1 209 ? -21.771 60.602  36.507  1.000 48.540  0  209 VAL C O   1 ? 
ATOM   9115  C CB  . VAL C 1 209 ? -23.704 62.344  34.953  1.000 55.583  0  209 VAL C CB  1 ? 
ATOM   9116  C CG1 . VAL C 1 209 ? -22.719 63.320  34.315  1.000 50.206  0  209 VAL C CG1 1 ? 
ATOM   9117  C CG2 . VAL C 1 209 ? -25.124 62.635  34.489  1.000 54.461  0  209 VAL C CG2 1 ? 
ATOM   9118  N N   . ASN C 1 210 ? -20.898 60.479  34.414  1.000 53.677  0  210 ASN C N   1 ? 
ATOM   9119  C CA  . ASN C 1 210 ? -19.496 60.144  34.776  1.000 58.295  0  210 ASN C CA  1 ? 
ATOM   9120  C C   . ASN C 1 210 ? -18.543 61.191  34.193  1.000 64.456  0  210 ASN C C   1 ? 
ATOM   9121  O O   . ASN C 1 210 ? -18.822 61.711  33.078  1.000 62.712  0  210 ASN C O   1 ? 
ATOM   9122  C CB  . ASN C 1 210 ? -19.122 58.740  34.297  1.000 58.787  0  210 ASN C CB  1 ? 
ATOM   9123  C CG  . ASN C 1 210 ? -20.158 57.708  34.687  1.000 55.341  0  210 ASN C CG  1 ? 
ATOM   9124  O OD1 . ASN C 1 210 ? -20.179 57.248  35.827  1.000 60.232  0  210 ASN C OD1 1 ? 
ATOM   9125  N ND2 . ASN C 1 210 ? -21.035 57.360  33.759  1.000 53.956  0  210 ASN C ND2 1 ? 
ATOM   9126  N N   . LEU C 1 211 ? -17.438 61.435  34.903  1.000 66.680  0  211 LEU C N   1 ? 
ATOM   9127  C CA  . LEU C 1 211 ? -16.503 62.563  34.663  1.000 73.908  0  211 LEU C CA  1 ? 
ATOM   9128  C C   . LEU C 1 211 ? -15.053 62.095  34.811  1.000 86.483  0  211 LEU C C   1 ? 
ATOM   9129  O O   . LEU C 1 211 ? -14.281 62.709  35.548  1.000 87.081  0  211 LEU C O   1 ? 
ATOM   9130  C CB  . LEU C 1 211 ? -16.817 63.673  35.673  1.000 70.232  0  211 LEU C CB  1 ? 
ATOM   9131  C CG  . LEU C 1 211 ? -18.264 64.172  35.709  1.000 66.268  0  211 LEU C CG  1 ? 
ATOM   9132  C CD1 . LEU C 1 211 ? -18.469 65.114  36.887  1.000 63.495  0  211 LEU C CD1 1 ? 
ATOM   9133  C CD2 . LEU C 1 211 ? -18.640 64.855  34.401  1.000 63.722  0  211 LEU C CD2 1 ? 
ATOM   9134  N N   . PRO C 1 212 ? -14.612 61.027  34.102  1.000 97.659  0  212 PRO C N   1 ? 
ATOM   9135  C CA  . PRO C 1 212 ? -13.245 60.518  34.265  1.000 100.710 0  212 PRO C CA  1 ? 
ATOM   9136  C C   . PRO C 1 212 ? -12.174 61.586  33.982  1.000 93.599  0  212 PRO C C   1 ? 
ATOM   9137  O O   . PRO C 1 212 ? -12.246 62.225  32.937  1.000 84.402  0  212 PRO C O   1 ? 
ATOM   9138  C CB  . PRO C 1 212 ? -13.144 59.373  33.242  1.000 101.299 0  212 PRO C CB  1 ? 
ATOM   9139  C CG  . PRO C 1 212 ? -14.255 59.662  32.247  1.000 104.613 0  212 PRO C CG  1 ? 
ATOM   9140  C CD  . PRO C 1 212 ? -15.361 60.296  33.070  1.000 100.673 0  212 PRO C CD  1 ? 
ATOM   9141  N N   . GLY C 1 213 ? -11.229 61.757  34.915  1.000 86.032  0  213 GLY C N   1 ? 
ATOM   9142  C CA  . GLY C 1 213 ? -10.117 62.728  34.826  1.000 95.268  0  213 GLY C CA  1 ? 
ATOM   9143  C C   . GLY C 1 213 ? -10.382 64.002  35.622  1.000 99.039  0  213 GLY C C   1 ? 
ATOM   9144  O O   . GLY C 1 213 ? -9.538  64.924  35.551  1.000 90.749  0  213 GLY C O   1 ? 
ATOM   9145  N N   . ALA C 1 214 ? -11.507 64.060  36.349  1.000 102.289 0  214 ALA C N   1 ? 
ATOM   9146  C CA  . ALA C 1 214 ? -11.920 65.199  37.203  1.000 99.845  0  214 ALA C CA  1 ? 
ATOM   9147  C C   . ALA C 1 214 ? -12.048 64.733  38.656  1.000 103.725 0  214 ALA C C   1 ? 
ATOM   9148  O O   . ALA C 1 214 ? -12.708 63.698  38.895  1.000 100.070 0  214 ALA C O   1 ? 
ATOM   9149  C CB  . ALA C 1 214 ? -13.221 65.784  36.708  1.000 101.208 0  214 ALA C CB  1 ? 
ATOM   9150  N N   . ALA C 1 215 ? -11.462 65.492  39.587  1.000 109.875 0  215 ALA C N   1 ? 
ATOM   9151  C CA  . ALA C 1 215 ? -11.568 65.286  41.051  1.000 108.787 0  215 ALA C CA  1 ? 
ATOM   9152  C C   . ALA C 1 215 ? -12.956 65.728  41.533  1.000 110.595 0  215 ALA C C   1 ? 
ATOM   9153  O O   . ALA C 1 215 ? -13.042 66.774  42.210  1.000 114.073 0  215 ALA C O   1 ? 
ATOM   9154  C CB  . ALA C 1 215 ? -10.467 66.039  41.759  1.000 107.691 0  215 ALA C CB  1 ? 
ATOM   9155  N N   . VAL C 1 216 ? -13.996 64.961  41.178  1.000 105.545 0  216 VAL C N   1 ? 
ATOM   9156  C CA  . VAL C 1 216 ? -15.386 65.114  41.702  1.000 97.136  0  216 VAL C CA  1 ? 
ATOM   9157  C C   . VAL C 1 216 ? -15.278 65.222  43.227  1.000 97.801  0  216 VAL C C   1 ? 
ATOM   9158  O O   . VAL C 1 216 ? -15.760 66.225  43.794  1.000 84.647  0  216 VAL C O   1 ? 
ATOM   9159  C CB  . VAL C 1 216 ? -16.301 63.938  41.289  1.000 102.407 0  216 VAL C CB  1 ? 
ATOM   9160  C CG1 . VAL C 1 216 ? -17.776 64.290  41.449  1.000 105.223 0  216 VAL C CG1 1 ? 
ATOM   9161  C CG2 . VAL C 1 216 ? -16.031 63.443  39.872  1.000 99.864  0  216 VAL C CG2 1 ? 
ATOM   9162  N N   . ASP C 1 217 ? -14.630 64.224  43.840  1.000 100.386 0  217 ASP C N   1 ? 
ATOM   9163  C CA  . ASP C 1 217 ? -14.365 64.103  45.300  1.000 110.986 0  217 ASP C CA  1 ? 
ATOM   9164  C C   . ASP C 1 217 ? -15.608 64.496  46.115  1.000 118.934 0  217 ASP C C   1 ? 
ATOM   9165  O O   . ASP C 1 217 ? -15.447 65.190  47.143  1.000 128.557 0  217 ASP C O   1 ? 
ATOM   9166  C CB  . ASP C 1 217 ? -13.147 64.930  45.723  1.000 109.855 0  217 ASP C CB  1 ? 
ATOM   9167  C CG  . ASP C 1 217 ? -12.623 64.532  47.093  1.000 105.374 0  217 ASP C CG  1 ? 
ATOM   9168  O OD1 . ASP C 1 217 ? -11.936 63.494  47.171  1.000 100.739 0  217 ASP C OD1 1 ? 
ATOM   9169  O OD2 . ASP C 1 217 ? -12.954 65.231  48.079  1.000 87.853  -1 217 ASP C OD2 1 ? 
ATOM   9170  N N   . LEU C 1 218 ? -16.799 64.053  45.695  1.000 115.653 0  218 LEU C N   1 ? 
ATOM   9171  C CA  . LEU C 1 218 ? -17.991 63.991  46.581  1.000 101.405 0  218 LEU C CA  1 ? 
ATOM   9172  C C   . LEU C 1 218 ? -17.747 62.872  47.584  1.000 87.572  0  218 LEU C C   1 ? 
ATOM   9173  O O   . LEU C 1 218 ? -17.172 61.844  47.229  1.000 85.984  0  218 LEU C O   1 ? 
ATOM   9174  C CB  . LEU C 1 218 ? -19.263 63.733  45.764  1.000 105.976 0  218 LEU C CB  1 ? 
ATOM   9175  C CG  . LEU C 1 218 ? -19.940 64.964  45.160  1.000 115.477 0  218 LEU C CG  1 ? 
ATOM   9176  C CD1 . LEU C 1 218 ? -21.167 64.556  44.355  1.000 117.272 0  218 LEU C CD1 1 ? 
ATOM   9177  C CD2 . LEU C 1 218 ? -20.327 65.979  46.233  1.000 116.354 0  218 LEU C CD2 1 ? 
ATOM   9178  N N   . PRO C 1 219 ? -18.159 63.034  48.860  1.000 75.433  0  219 PRO C N   1 ? 
ATOM   9179  C CA  . PRO C 1 219 ? -17.875 62.027  49.883  1.000 71.903  0  219 PRO C CA  1 ? 
ATOM   9180  C C   . PRO C 1 219 ? -18.470 60.655  49.525  1.000 69.429  0  219 PRO C C   1 ? 
ATOM   9181  O O   . PRO C 1 219 ? -19.523 60.604  48.907  1.000 71.972  0  219 PRO C O   1 ? 
ATOM   9182  C CB  . PRO C 1 219 ? -18.528 62.603  51.151  1.000 74.242  0  219 PRO C CB  1 ? 
ATOM   9183  C CG  . PRO C 1 219 ? -19.574 63.575  50.628  1.000 74.192  0  219 PRO C CG  1 ? 
ATOM   9184  C CD  . PRO C 1 219 ? -18.961 64.154  49.371  1.000 71.028  0  219 PRO C CD  1 ? 
ATOM   9185  N N   . ALA C 1 220 ? -17.771 59.581  49.892  1.000 68.824  0  220 ALA C N   1 ? 
ATOM   9186  C CA  . ALA C 1 220 ? -18.256 58.184  49.795  1.000 69.469  0  220 ALA C CA  1 ? 
ATOM   9187  C C   . ALA C 1 220 ? -19.547 58.042  50.608  1.000 63.267  0  220 ALA C C   1 ? 
ATOM   9188  O O   . ALA C 1 220 ? -20.482 57.331  50.149  1.000 59.286  0  220 ALA C O   1 ? 
ATOM   9189  C CB  . ALA C 1 220 ? -17.187 57.235  50.283  1.000 76.512  0  220 ALA C CB  1 ? 
ATOM   9190  N N   . VAL C 1 221 ? -19.603 58.709  51.762  1.000 60.220  0  221 VAL C N   1 ? 
ATOM   9191  C CA  . VAL C 1 221 ? -20.807 58.756  52.642  1.000 56.724  0  221 VAL C CA  1 ? 
ATOM   9192  C C   . VAL C 1 221 ? -21.324 60.198  52.723  1.000 51.745  0  221 VAL C C   1 ? 
ATOM   9193  O O   . VAL C 1 221 ? -20.818 60.957  53.537  1.000 51.677  0  221 VAL C O   1 ? 
ATOM   9194  C CB  . VAL C 1 221 ? -20.489 58.192  54.034  1.000 55.667  0  221 VAL C CB  1 ? 
ATOM   9195  C CG1 . VAL C 1 221 ? -21.759 57.896  54.805  1.000 54.160  0  221 VAL C CG1 1 ? 
ATOM   9196  C CG2 . VAL C 1 221 ? -19.617 56.950  53.943  1.000 64.769  0  221 VAL C CG2 1 ? 
ATOM   9197  N N   . SER C 1 222 ? -22.354 60.526  51.952  1.000 51.639  0  222 SER C N   1 ? 
ATOM   9198  C CA  . SER C 1 222 ? -23.071 61.830  52.002  1.000 51.872  0  222 SER C CA  1 ? 
ATOM   9199  C C   . SER C 1 222 ? -23.990 61.880  53.231  1.000 51.243  0  222 SER C C   1 ? 
ATOM   9200  O O   . SER C 1 222 ? -24.073 60.865  53.947  1.000 48.044  0  222 SER C O   1 ? 
ATOM   9201  C CB  . SER C 1 222 ? -23.864 62.046  50.744  1.000 47.029  0  222 SER C CB  1 ? 
ATOM   9202  O OG  . SER C 1 222 ? -24.994 61.178  50.715  1.000 43.191  0  222 SER C OG  1 ? 
ATOM   9203  N N   . GLU C 1 223 ? -24.694 63.004  53.423  1.000 58.286  0  223 GLU C N   1 ? 
ATOM   9204  C CA  . GLU C 1 223 ? -25.717 63.191  54.492  1.000 57.620  0  223 GLU C CA  1 ? 
ATOM   9205  C C   . GLU C 1 223 ? -26.870 62.204  54.278  1.000 51.698  0  223 GLU C C   1 ? 
ATOM   9206  O O   . GLU C 1 223 ? -27.358 61.628  55.279  1.000 50.033  0  223 GLU C O   1 ? 
ATOM   9207  C CB  . GLU C 1 223 ? -26.247 64.625  54.505  1.000 65.691  0  223 GLU C CB  1 ? 
ATOM   9208  C CG  . GLU C 1 223 ? -26.962 64.990  55.802  1.000 76.801  0  223 GLU C CG  1 ? 
ATOM   9209  C CD  . GLU C 1 223 ? -27.886 66.206  55.753  1.000 83.117  0  223 GLU C CD  1 ? 
ATOM   9210  O OE1 . GLU C 1 223 ? -27.610 67.141  54.955  1.000 73.543  0  223 GLU C OE1 1 ? 
ATOM   9211  O OE2 . GLU C 1 223 ? -28.880 66.224  56.528  1.000 83.252  -1 223 GLU C OE2 1 ? 
ATOM   9212  N N   . LYS C 1 224 ? -27.266 61.976  53.028  1.000 44.933  0  224 LYS C N   1 ? 
ATOM   9213  C CA  . LYS C 1 224 ? -28.405 61.079  52.683  1.000 45.057  0  224 LYS C CA  1 ? 
ATOM   9214  C C   . LYS C 1 224 ? -28.015 59.608  52.956  1.000 44.517  0  224 LYS C C   1 ? 
ATOM   9215  O O   . LYS C 1 224 ? -28.883 58.839  53.430  1.000 43.215  0  224 LYS C O   1 ? 
ATOM   9216  C CB  . LYS C 1 224 ? -28.843 61.315  51.227  1.000 45.346  0  224 LYS C CB  1 ? 
ATOM   9217  C CG  . LYS C 1 224 ? -29.571 60.143  50.568  1.000 48.618  0  224 LYS C CG  1 ? 
ATOM   9218  C CD  . LYS C 1 224 ? -30.631 60.537  49.562  1.000 48.735  0  224 LYS C CD  1 ? 
ATOM   9219  C CE  . LYS C 1 224 ? -31.212 59.357  48.795  1.000 53.586  0  224 LYS C CE  1 ? 
ATOM   9220  N NZ  . LYS C 1 224 ? -31.875 58.355  49.668  1.000 49.689  1  224 LYS C NZ  1 ? 
ATOM   9221  N N   . ASP C 1 225 ? -26.781 59.203  52.641  1.000 45.193  0  225 ASP C N   1 ? 
ATOM   9222  C CA  . ASP C 1 225 ? -26.286 57.820  52.918  1.000 43.118  0  225 ASP C CA  1 ? 
ATOM   9223  C C   . ASP C 1 225 ? -26.339 57.596  54.445  1.000 44.074  0  225 ASP C C   1 ? 
ATOM   9224  O O   . ASP C 1 225 ? -26.928 56.563  54.909  1.000 36.690  0  225 ASP C O   1 ? 
ATOM   9225  C CB  . ASP C 1 225 ? -24.883 57.591  52.337  1.000 46.041  0  225 ASP C CB  1 ? 
ATOM   9226  C CG  . ASP C 1 225 ? -24.718 57.917  50.852  1.000 49.320  0  225 ASP C CG  1 ? 
ATOM   9227  O OD1 . ASP C 1 225 ? -25.680 57.642  50.074  1.000 48.806  0  225 ASP C OD1 1 ? 
ATOM   9228  O OD2 . ASP C 1 225 ? -23.629 58.479  50.477  1.000 42.527  -1 225 ASP C OD2 1 ? 
ATOM   9229  N N   . ILE C 1 226 ? -25.827 58.562  55.218  1.000 44.531  0  226 ILE C N   1 ? 
ATOM   9230  C CA  . ILE C 1 226 ? -25.892 58.526  56.715  1.000 45.507  0  226 ILE C CA  1 ? 
ATOM   9231  C C   . ILE C 1 226 ? -27.321 58.182  57.149  1.000 42.099  0  226 ILE C C   1 ? 
ATOM   9232  O O   . ILE C 1 226 ? -27.509 57.194  57.919  1.000 39.618  0  226 ILE C O   1 ? 
ATOM   9233  C CB  . ILE C 1 226 ? -25.413 59.844  57.331  1.000 43.912  0  226 ILE C CB  1 ? 
ATOM   9234  C CG1 . ILE C 1 226 ? -23.890 59.968  57.254  1.000 51.017  0  226 ILE C CG1 1 ? 
ATOM   9235  C CG2 . ILE C 1 226 ? -25.923 59.967  58.749  1.000 46.233  0  226 ILE C CG2 1 ? 
ATOM   9236  C CD1 . ILE C 1 226 ? -23.349 61.317  57.703  1.000 53.468  0  226 ILE C CD1 1 ? 
ATOM   9237  N N   . GLN C 1 227 ? -28.288 58.955  56.665  1.000 39.025  0  227 GLN C N   1 ? 
ATOM   9238  C CA  . GLN C 1 227 ? -29.721 58.792  57.004  1.000 42.511  0  227 GLN C CA  1 ? 
ATOM   9239  C C   . GLN C 1 227 ? -30.164 57.378  56.625  1.000 41.014  0  227 GLN C C   1 ? 
ATOM   9240  O O   . GLN C 1 227 ? -30.823 56.725  57.448  1.000 40.482  0  227 GLN C O   1 ? 
ATOM   9241  C CB  . GLN C 1 227 ? -30.573 59.846  56.289  1.000 47.837  0  227 GLN C CB  1 ? 
ATOM   9242  C CG  . GLN C 1 227 ? -30.521 61.213  56.950  1.000 51.875  0  227 GLN C CG  1 ? 
ATOM   9243  C CD  . GLN C 1 227 ? -30.998 61.122  58.381  1.000 62.937  0  227 GLN C CD  1 ? 
ATOM   9244  O OE1 . GLN C 1 227 ? -32.144 60.736  58.650  1.000 72.906  0  227 GLN C OE1 1 ? 
ATOM   9245  N NE2 . GLN C 1 227 ? -30.104 61.426  59.313  1.000 62.136  0  227 GLN C NE2 1 ? 
ATOM   9246  N N   . ASP C 1 228 ? -29.849 56.954  55.402  1.000 36.897  0  228 ASP C N   1 ? 
ATOM   9247  C CA  . ASP C 1 228 ? -30.282 55.648  54.844  1.000 38.360  0  228 ASP C CA  1 ? 
ATOM   9248  C C   . ASP C 1 228 ? -29.634 54.513  55.652  1.000 37.226  0  228 ASP C C   1 ? 
ATOM   9249  O O   . ASP C 1 228 ? -30.353 53.542  55.979  1.000 32.858  0  228 ASP C O   1 ? 
ATOM   9250  C CB  . ASP C 1 228 ? -29.959 55.549  53.349  1.000 40.597  0  228 ASP C CB  1 ? 
ATOM   9251  C CG  . ASP C 1 228 ? -30.611 56.622  52.485  1.000 38.638  0  228 ASP C CG  1 ? 
ATOM   9252  O OD1 . ASP C 1 228 ? -31.676 57.164  52.883  1.000 39.213  0  228 ASP C OD1 1 ? 
ATOM   9253  O OD2 . ASP C 1 228 ? -30.075 56.882  51.413  1.000 39.366  -1 228 ASP C OD2 1 ? 
ATOM   9254  N N   . LEU C 1 229 ? -28.343 54.644  55.991  1.000 36.586  0  229 LEU C N   1 ? 
ATOM   9255  C CA  . LEU C 1 229 ? -27.605 53.622  56.785  1.000 36.558  0  229 LEU C CA  1 ? 
ATOM   9256  C C   . LEU C 1 229 ? -28.200 53.548  58.197  1.000 38.246  0  229 LEU C C   1 ? 
ATOM   9257  O O   . LEU C 1 229 ? -28.386 52.420  58.697  1.000 35.599  0  229 LEU C O   1 ? 
ATOM   9258  C CB  . LEU C 1 229 ? -26.109 53.952  56.799  1.000 35.577  0  229 LEU C CB  1 ? 
ATOM   9259  C CG  . LEU C 1 229 ? -25.408 53.746  55.464  1.000 33.517  0  229 LEU C CG  1 ? 
ATOM   9260  C CD1 . LEU C 1 229 ? -24.082 54.489  55.390  1.000 36.014  0  229 LEU C CD1 1 ? 
ATOM   9261  C CD2 . LEU C 1 229 ? -25.211 52.276  55.206  1.000 34.599  0  229 LEU C CD2 1 ? 
ATOM   9262  N N   . LYS C 1 230 ? -28.538 54.689  58.803  1.000 39.843  0  230 LYS C N   1 ? 
ATOM   9263  C CA  . LYS C 1 230 ? -29.172 54.699  60.148  1.000 41.622  0  230 LYS C CA  1 ? 
ATOM   9264  C C   . LYS C 1 230 ? -30.545 54.041  60.032  1.000 38.481  0  230 LYS C C   1 ? 
ATOM   9265  O O   . LYS C 1 230 ? -30.849 53.182  60.851  1.000 36.192  0  230 LYS C O   1 ? 
ATOM   9266  C CB  . LYS C 1 230 ? -29.233 56.115  60.732  1.000 45.754  0  230 LYS C CB  1 ? 
ATOM   9267  C CG  . LYS C 1 230 ? -27.882 56.693  61.127  1.000 47.760  0  230 LYS C CG  1 ? 
ATOM   9268  C CD  . LYS C 1 230 ? -27.268 56.056  62.366  1.000 49.577  0  230 LYS C CD  1 ? 
ATOM   9269  C CE  . LYS C 1 230 ? -26.023 56.787  62.829  1.000 52.709  0  230 LYS C CE  1 ? 
ATOM   9270  N NZ  . LYS C 1 230 ? -25.205 55.959  63.756  1.000 53.156  1  230 LYS C NZ  1 ? 
ATOM   9271  N N   . PHE C 1 231 ? -31.275 54.309  58.953  1.000 36.989  0  231 PHE C N   1 ? 
ATOM   9272  C CA  . PHE C 1 231 ? -32.570 53.653  58.682  1.000 37.751  0  231 PHE C CA  1 ? 
ATOM   9273  C C   . PHE C 1 231 ? -32.396 52.124  58.593  1.000 40.131  0  231 PHE C C   1 ? 
ATOM   9274  O O   . PHE C 1 231 ? -33.256 51.354  59.126  1.000 36.841  0  231 PHE C O   1 ? 
ATOM   9275  C CB  . PHE C 1 231 ? -33.181 54.252  57.417  1.000 40.347  0  231 PHE C CB  1 ? 
ATOM   9276  C CG  . PHE C 1 231 ? -34.541 53.710  57.089  1.000 45.138  0  231 PHE C CG  1 ? 
ATOM   9277  C CD1 . PHE C 1 231 ? -35.640 54.041  57.869  1.000 51.986  0  231 PHE C CD1 1 ? 
ATOM   9278  C CD2 . PHE C 1 231 ? -34.729 52.881  55.998  1.000 52.866  0  231 PHE C CD2 1 ? 
ATOM   9279  C CE1 . PHE C 1 231 ? -36.896 53.546  57.566  1.000 49.565  0  231 PHE C CE1 1 ? 
ATOM   9280  C CE2 . PHE C 1 231 ? -35.992 52.407  55.684  1.000 50.864  0  231 PHE C CE2 1 ? 
ATOM   9281  C CZ  . PHE C 1 231 ? -37.069 52.739  56.470  1.000 50.263  0  231 PHE C CZ  1 ? 
ATOM   9282  N N   . GLY C 1 232 ? -31.340 51.667  57.906  1.000 39.138  0  232 GLY C N   1 ? 
ATOM   9283  C CA  . GLY C 1 232 ? -31.071 50.233  57.733  1.000 37.649  0  232 GLY C CA  1 ? 
ATOM   9284  C C   . GLY C 1 232 ? -30.801 49.569  59.065  1.000 33.752  0  232 GLY C C   1 ? 
ATOM   9285  O O   . GLY C 1 232 ? -31.234 48.421  59.280  1.000 31.721  0  232 GLY C O   1 ? 
ATOM   9286  N N   . VAL C 1 233 ? -30.107 50.265  59.946  1.000 37.719  0  233 VAL C N   1 ? 
ATOM   9287  C CA  . VAL C 1 233 ? -29.937 49.806  61.352  1.000 43.491  0  233 VAL C CA  1 ? 
ATOM   9288  C C   . VAL C 1 233 ? -31.343 49.664  61.941  1.000 40.240  0  233 VAL C C   1 ? 
ATOM   9289  O O   . VAL C 1 233 ? -31.707 48.538  62.291  1.000 43.536  0  233 VAL C O   1 ? 
ATOM   9290  C CB  . VAL C 1 233 ? -29.023 50.746  62.165  1.000 43.135  0  233 VAL C CB  1 ? 
ATOM   9291  C CG1 . VAL C 1 233 ? -28.869 50.283  63.604  1.000 42.231  0  233 VAL C CG1 1 ? 
ATOM   9292  C CG2 . VAL C 1 233 ? -27.654 50.871  61.515  1.000 44.669  0  233 VAL C CG2 1 ? 
ATOM   9293  N N   . GLU C 1 234 ? -32.148 50.732  61.917  1.000 45.490  0  234 GLU C N   1 ? 
ATOM   9294  C CA  . GLU C 1 234 ? -33.532 50.739  62.488  1.000 48.577  0  234 GLU C CA  1 ? 
ATOM   9295  C C   . GLU C 1 234 ? -34.351 49.566  61.952  1.000 45.149  0  234 GLU C C   1 ? 
ATOM   9296  O O   . GLU C 1 234 ? -35.102 48.974  62.735  1.000 40.784  0  234 GLU C O   1 ? 
ATOM   9297  C CB  . GLU C 1 234 ? -34.277 52.015  62.132  1.000 52.749  0  234 GLU C CB  1 ? 
ATOM   9298  C CG  . GLU C 1 234 ? -33.790 53.211  62.899  1.000 58.163  0  234 GLU C CG  1 ? 
ATOM   9299  C CD  . GLU C 1 234 ? -34.427 53.414  64.265  1.000 63.855  0  234 GLU C CD  1 ? 
ATOM   9300  O OE1 . GLU C 1 234 ? -35.360 52.627  64.653  1.000 55.064  0  234 GLU C OE1 1 ? 
ATOM   9301  O OE2 . GLU C 1 234 ? -33.997 54.376  64.938  1.000 66.316  -1 234 GLU C OE2 1 ? 
ATOM   9302  N N   . GLN C 1 235 ? -34.232 49.257  60.657  1.000 42.173  0  235 GLN C N   1 ? 
ATOM   9303  C CA  . GLN C 1 235 ? -35.133 48.280  59.970  1.000 38.342  0  235 GLN C CA  1 ? 
ATOM   9304  C C   . GLN C 1 235 ? -34.535 46.867  60.038  1.000 37.589  0  235 GLN C C   1 ? 
ATOM   9305  O O   . GLN C 1 235 ? -35.195 45.912  59.521  1.000 35.702  0  235 GLN C O   1 ? 
ATOM   9306  C CB  . GLN C 1 235 ? -35.397 48.750  58.536  1.000 38.431  0  235 GLN C CB  1 ? 
ATOM   9307  C CG  . GLN C 1 235 ? -36.207 50.047  58.470  1.000 38.064  0  235 GLN C CG  1 ? 
ATOM   9308  C CD  . GLN C 1 235 ? -37.679 49.807  58.756  1.000 40.427  0  235 GLN C CD  1 ? 
ATOM   9309  O OE1 . GLN C 1 235 ? -38.237 48.772  58.409  1.000 43.720  0  235 GLN C OE1 1 ? 
ATOM   9310  N NE2 . GLN C 1 235 ? -38.315 50.748  59.424  1.000 38.721  0  235 GLN C NE2 1 ? 
ATOM   9311  N N   . ASP C 1 236 ? -33.375 46.716  60.702  1.000 41.924  0  236 ASP C N   1 ? 
ATOM   9312  C CA  . ASP C 1 236 ? -32.725 45.407  61.006  1.000 39.249  0  236 ASP C CA  1 ? 
ATOM   9313  C C   . ASP C 1 236 ? -32.308 44.716  59.700  1.000 34.464  0  236 ASP C C   1 ? 
ATOM   9314  O O   . ASP C 1 236 ? -32.587 43.528  59.529  1.000 38.042  0  236 ASP C O   1 ? 
ATOM   9315  C CB  . ASP C 1 236 ? -33.640 44.492  61.837  1.000 40.951  0  236 ASP C CB  1 ? 
ATOM   9316  C CG  . ASP C 1 236 ? -32.917 43.298  62.468  1.000 48.727  0  236 ASP C CG  1 ? 
ATOM   9317  O OD1 . ASP C 1 236 ? -31.678 43.430  62.737  1.000 48.983  0  236 ASP C OD1 1 ? 
ATOM   9318  O OD2 . ASP C 1 236 ? -33.581 42.244  62.705  1.000 43.911  -1 236 ASP C OD2 1 ? 
ATOM   9319  N N   . VAL C 1 237 ? -31.622 45.411  58.806  1.000 35.171  0  237 VAL C N   1 ? 
ATOM   9320  C CA  . VAL C 1 237 ? -31.148 44.771  57.534  1.000 35.527  0  237 VAL C CA  1 ? 
ATOM   9321  C C   . VAL C 1 237 ? -29.961 43.829  57.834  1.000 31.103  0  237 VAL C C   1 ? 
ATOM   9322  O O   . VAL C 1 237 ? -29.255 44.021  58.848  1.000 31.248  0  237 VAL C O   1 ? 
ATOM   9323  C CB  . VAL C 1 237 ? -30.809 45.806  56.448  1.000 33.671  0  237 VAL C CB  1 ? 
ATOM   9324  C CG1 . VAL C 1 237 ? -32.032 46.661  56.102  1.000 35.211  0  237 VAL C CG1 1 ? 
ATOM   9325  C CG2 . VAL C 1 237 ? -29.617 46.672  56.831  1.000 32.210  0  237 VAL C CG2 1 ? 
ATOM   9326  N N   . ASP C 1 238 ? -29.739 42.858  56.963  1.000 32.160  0  238 ASP C N   1 ? 
ATOM   9327  C CA  . ASP C 1 238 ? -28.687 41.831  57.135  1.000 32.219  0  238 ASP C CA  1 ? 
ATOM   9328  C C   . ASP C 1 238 ? -27.340 42.352  56.613  1.000 33.536  0  238 ASP C C   1 ? 
ATOM   9329  O O   . ASP C 1 238 ? -26.263 41.885  57.108  1.000 33.882  0  238 ASP C O   1 ? 
ATOM   9330  C CB  . ASP C 1 238 ? -29.179 40.576  56.473  1.000 34.895  0  238 ASP C CB  1 ? 
ATOM   9331  C CG  . ASP C 1 238 ? -30.490 40.145  57.085  1.000 38.747  0  238 ASP C CG  1 ? 
ATOM   9332  O OD1 . ASP C 1 238 ? -30.517 39.974  58.341  1.000 42.157  0  238 ASP C OD1 1 ? 
ATOM   9333  O OD2 . ASP C 1 238 ? -31.482 40.017  56.330  1.000 41.440  -1 238 ASP C OD2 1 ? 
ATOM   9334  N N   . MET C 1 239 ? -27.367 43.290  55.669  1.000 34.007  0  239 MET C N   1 ? 
ATOM   9335  C CA  . MET C 1 239 ? -26.151 43.682  54.900  1.000 34.277  0  239 MET C CA  1 ? 
ATOM   9336  C C   . MET C 1 239 ? -26.402 44.994  54.153  1.000 33.009  0  239 MET C C   1 ? 
ATOM   9337  O O   . MET C 1 239 ? -27.544 45.280  53.827  1.000 30.839  0  239 MET C O   1 ? 
ATOM   9338  C CB  . MET C 1 239 ? -25.762 42.592  53.894  1.000 32.928  0  239 MET C CB  1 ? 
ATOM   9339  C CG  . MET C 1 239 ? -26.899 42.174  52.970  1.000 33.838  0  239 MET C CG  1 ? 
ATOM   9340  S SD  . MET C 1 239 ? -26.504 40.735  51.957  1.000 34.765  0  239 MET C SD  1 ? 
ATOM   9341  C CE  . MET C 1 239 ? -27.065 39.424  53.042  1.000 33.857  0  239 MET C CE  1 ? 
ATOM   9342  N N   . VAL C 1 240 ? -25.330 45.732  53.900  1.000 33.018  0  240 VAL C N   1 ? 
ATOM   9343  C CA  . VAL C 1 240 ? -25.285 47.003  53.133  1.000 31.133  0  240 VAL C CA  1 ? 
ATOM   9344  C C   . VAL C 1 240 ? -24.423 46.761  51.886  1.000 32.503  0  240 VAL C C   1 ? 
ATOM   9345  O O   . VAL C 1 240 ? -23.305 46.184  52.019  1.000 28.267  0  240 VAL C O   1 ? 
ATOM   9346  C CB  . VAL C 1 240 ? -24.724 48.121  54.022  1.000 31.139  0  240 VAL C CB  1 ? 
ATOM   9347  C CG1 . VAL C 1 240 ? -24.271 49.334  53.237  1.000 29.256  0  240 VAL C CG1 1 ? 
ATOM   9348  C CG2 . VAL C 1 240 ? -25.720 48.526  55.097  1.000 34.856  0  240 VAL C CG2 1 ? 
ATOM   9349  N N   . PHE C 1 241 ? -24.936 47.117  50.716  1.000 31.243  0  241 PHE C N   1 ? 
ATOM   9350  C CA  . PHE C 1 241 ? -24.135 47.252  49.482  1.000 31.369  0  241 PHE C CA  1 ? 
ATOM   9351  C C   . PHE C 1 241 ? -23.718 48.726  49.376  1.000 31.798  0  241 PHE C C   1 ? 
ATOM   9352  O O   . PHE C 1 241 ? -24.576 49.563  49.051  1.000 29.587  0  241 PHE C O   1 ? 
ATOM   9353  C CB  . PHE C 1 241 ? -24.922 46.759  48.266  1.000 30.028  0  241 PHE C CB  1 ? 
ATOM   9354  C CG  . PHE C 1 241 ? -25.500 45.366  48.355  1.000 30.692  0  241 PHE C CG  1 ? 
ATOM   9355  C CD1 . PHE C 1 241 ? -24.971 44.411  49.216  1.000 31.599  0  241 PHE C CD1 1 ? 
ATOM   9356  C CD2 . PHE C 1 241 ? -26.504 44.967  47.484  1.000 29.787  0  241 PHE C CD2 1 ? 
ATOM   9357  C CE1 . PHE C 1 241 ? -25.462 43.111  49.238  1.000 29.513  0  241 PHE C CE1 1 ? 
ATOM   9358  C CE2 . PHE C 1 241 ? -26.992 43.667  47.505  1.000 31.797  0  241 PHE C CE2 1 ? 
ATOM   9359  C CZ  . PHE C 1 241 ? -26.479 42.743  48.394  1.000 29.589  0  241 PHE C CZ  1 ? 
ATOM   9360  N N   . ALA C 1 242 ? -22.453 49.042  49.678  1.000 29.561  0  242 ALA C N   1 ? 
ATOM   9361  C CA  . ALA C 1 242 ? -21.932 50.428  49.703  1.000 31.305  0  242 ALA C CA  1 ? 
ATOM   9362  C C   . ALA C 1 242 ? -21.453 50.825  48.304  1.000 33.693  0  242 ALA C C   1 ? 
ATOM   9363  O O   . ALA C 1 242 ? -20.471 50.234  47.815  1.000 34.129  0  242 ALA C O   1 ? 
ATOM   9364  C CB  . ALA C 1 242 ? -20.842 50.554  50.725  1.000 33.042  0  242 ALA C CB  1 ? 
ATOM   9365  N N   . SER C 1 243 ? -22.143 51.782  47.680  1.000 32.047  0  243 SER C N   1 ? 
ATOM   9366  C CA  . SER C 1 243 ? -21.924 52.213  46.278  1.000 31.510  0  243 SER C CA  1 ? 
ATOM   9367  C C   . SER C 1 243 ? -20.625 53.031  46.180  1.000 34.350  0  243 SER C C   1 ? 
ATOM   9368  O O   . SER C 1 243 ? -20.263 53.678  47.155  1.000 35.547  0  243 SER C O   1 ? 
ATOM   9369  C CB  . SER C 1 243 ? -23.137 52.946  45.754  1.000 31.188  0  243 SER C CB  1 ? 
ATOM   9370  O OG  . SER C 1 243 ? -24.230 52.044  45.564  1.000 33.949  0  243 SER C OG  1 ? 
ATOM   9371  N N   . PHE C 1 244 ? -19.887 52.879  45.077  1.000 38.043  0  244 PHE C N   1 ? 
ATOM   9372  C CA  . PHE C 1 244 ? -18.755 53.751  44.654  1.000 37.568  0  244 PHE C CA  1 ? 
ATOM   9373  C C   . PHE C 1 244 ? -17.608 53.714  45.668  1.000 36.184  0  244 PHE C C   1 ? 
ATOM   9374  O O   . PHE C 1 244 ? -16.916 54.708  45.783  1.000 38.800  0  244 PHE C O   1 ? 
ATOM   9375  C CB  . PHE C 1 244 ? -19.246 55.189  44.436  1.000 43.152  0  244 PHE C CB  1 ? 
ATOM   9376  C CG  . PHE C 1 244 ? -20.179 55.344  43.262  1.000 58.784  0  244 PHE C CG  1 ? 
ATOM   9377  C CD1 . PHE C 1 244 ? -21.552 55.485  43.447  1.000 59.267  0  244 PHE C CD1 1 ? 
ATOM   9378  C CD2 . PHE C 1 244 ? -19.694 55.280  41.961  1.000 64.523  0  244 PHE C CD2 1 ? 
ATOM   9379  C CE1 . PHE C 1 244 ? -22.406 55.591  42.357  1.000 58.956  0  244 PHE C CE1 1 ? 
ATOM   9380  C CE2 . PHE C 1 244 ? -20.554 55.377  40.874  1.000 66.648  0  244 PHE C CE2 1 ? 
ATOM   9381  C CZ  . PHE C 1 244 ? -21.908 55.532  41.074  1.000 62.798  0  244 PHE C CZ  1 ? 
ATOM   9382  N N   . ILE C 1 245 ? -17.344 52.579  46.308  1.000 35.474  0  245 ILE C N   1 ? 
ATOM   9383  C CA  . ILE C 1 245 ? -16.176 52.444  47.229  1.000 34.093  0  245 ILE C CA  1 ? 
ATOM   9384  C C   . ILE C 1 245 ? -14.890 52.582  46.421  1.000 35.861  0  245 ILE C C   1 ? 
ATOM   9385  O O   . ILE C 1 245 ? -14.734 51.819  45.476  1.000 40.334  0  245 ILE C O   1 ? 
ATOM   9386  C CB  . ILE C 1 245 ? -16.203 51.102  47.978  1.000 29.932  0  245 ILE C CB  1 ? 
ATOM   9387  C CG1 . ILE C 1 245 ? -17.426 50.960  48.885  1.000 32.002  0  245 ILE C CG1 1 ? 
ATOM   9388  C CG2 . ILE C 1 245 ? -14.910 50.918  48.741  1.000 29.001  0  245 ILE C CG2 1 ? 
ATOM   9389  C CD1 . ILE C 1 245 ? -17.561 52.079  49.921  1.000 34.409  0  245 ILE C CD1 1 ? 
ATOM   9390  N N   . ARG C 1 246 ? -13.951 53.427  46.850  1.000 38.880  0  246 ARG C N   1 ? 
ATOM   9391  C CA  . ARG C 1 246 ? -12.694 53.683  46.089  1.000 42.380  0  246 ARG C CA  1 ? 
ATOM   9392  C C   . ARG C 1 246 ? -11.475 53.345  46.941  1.000 39.755  0  246 ARG C C   1 ? 
ATOM   9393  O O   . ARG C 1 246 ? -10.382 53.244  46.360  1.000 43.985  0  246 ARG C O   1 ? 
ATOM   9394  C CB  . ARG C 1 246 ? -12.640 55.132  45.588  1.000 48.422  0  246 ARG C CB  1 ? 
ATOM   9395  C CG  . ARG C 1 246 ? -13.719 55.469  44.568  1.000 55.142  0  246 ARG C CG  1 ? 
ATOM   9396  C CD  . ARG C 1 246 ? -13.927 56.955  44.334  1.000 66.180  0  246 ARG C CD  1 ? 
ATOM   9397  N NE  . ARG C 1 246 ? -13.901 57.736  45.572  1.000 85.422  0  246 ARG C NE  1 ? 
ATOM   9398  C CZ  . ARG C 1 246 ? -14.911 57.848  46.447  1.000 94.518  0  246 ARG C CZ  1 ? 
ATOM   9399  N NH1 . ARG C 1 246 ? -16.064 57.226  46.244  1.000 95.476  1  246 ARG C NH1 1 ? 
ATOM   9400  N NH2 . ARG C 1 246 ? -14.754 58.585  47.533  1.000 96.698  0  246 ARG C NH2 1 ? 
ATOM   9401  N N   . LYS C 1 247 ? -11.651 53.131  48.251  1.000 41.182  0  247 LYS C N   1 ? 
ATOM   9402  C CA  . LYS C 1 247 ? -10.524 52.847  49.177  1.000 36.562  0  247 LYS C CA  1 ? 
ATOM   9403  C C   . LYS C 1 247 ? -11.022 52.347  50.537  1.000 33.180  0  247 LYS C C   1 ? 
ATOM   9404  O O   . LYS C 1 247 ? -12.217 52.466  50.813  1.000 36.484  0  247 LYS C O   1 ? 
ATOM   9405  C CB  . LYS C 1 247 ? -9.701  54.119  49.367  1.000 37.744  0  247 LYS C CB  1 ? 
ATOM   9406  C CG  . LYS C 1 247 ? -10.503 55.349  49.782  1.000 40.604  0  247 LYS C CG  1 ? 
ATOM   9407  C CD  . LYS C 1 247 ? -9.614  56.597  49.872  1.000 47.453  0  247 LYS C CD  1 ? 
ATOM   9408  C CE  . LYS C 1 247 ? -10.357 57.868  50.218  1.000 50.462  0  247 LYS C CE  1 ? 
ATOM   9409  N NZ  . LYS C 1 247 ? -11.040 58.429  49.039  1.000 55.901  1  247 LYS C NZ  1 ? 
ATOM   9410  N N   . ALA C 1 248 ? -10.094 51.875  51.375  1.000 28.523  0  248 ALA C N   1 ? 
ATOM   9411  C CA  . ALA C 1 248 ? -10.349 51.251  52.685  1.000 30.715  0  248 ALA C CA  1 ? 
ATOM   9412  C C   . ALA C 1 248 ? -11.089 52.221  53.597  1.000 32.726  0  248 ALA C C   1 ? 
ATOM   9413  O O   . ALA C 1 248 ? -12.016 51.758  54.295  1.000 33.002  0  248 ALA C O   1 ? 
ATOM   9414  C CB  . ALA C 1 248 ? -9.059  50.795  53.331  1.000 33.318  0  248 ALA C CB  1 ? 
ATOM   9415  N N   . SER C 1 249 ? -10.700 53.501  53.597  1.000 31.301  0  249 SER C N   1 ? 
ATOM   9416  C CA  . SER C 1 249 ? -11.238 54.514  54.534  1.000 35.556  0  249 SER C CA  1 ? 
ATOM   9417  C C   . SER C 1 249 ? -12.718 54.771  54.234  1.000 35.345  0  249 SER C C   1 ? 
ATOM   9418  O O   . SER C 1 249 ? -13.436 55.171  55.162  1.000 33.339  0  249 SER C O   1 ? 
ATOM   9419  C CB  . SER C 1 249 ? -10.432 55.792  54.513  1.000 35.055  0  249 SER C CB  1 ? 
ATOM   9420  O OG  . SER C 1 249 ? -10.451 56.371  53.227  1.000 37.909  0  249 SER C OG  1 ? 
ATOM   9421  N N   . ASP C 1 250 ? -13.148 54.603  52.979  1.000 35.551  0  250 ASP C N   1 ? 
ATOM   9422  C CA  . ASP C 1 250 ? -14.584 54.736  52.604  1.000 33.966  0  250 ASP C CA  1 ? 
ATOM   9423  C C   . ASP C 1 250 ? -15.393 53.658  53.321  1.000 33.067  0  250 ASP C C   1 ? 
ATOM   9424  O O   . ASP C 1 250 ? -16.505 53.941  53.746  1.000 35.263  0  250 ASP C O   1 ? 
ATOM   9425  C CB  . ASP C 1 250 ? -14.793 54.574  51.110  1.000 38.347  0  250 ASP C CB  1 ? 
ATOM   9426  C CG  . ASP C 1 250 ? -14.249 55.710  50.269  1.000 38.947  0  250 ASP C CG  1 ? 
ATOM   9427  O OD1 . ASP C 1 250 ? -13.918 56.780  50.843  1.000 36.878  0  250 ASP C OD1 1 ? 
ATOM   9428  O OD2 . ASP C 1 250 ? -14.161 55.507  49.045  1.000 39.052  -1 250 ASP C OD2 1 ? 
ATOM   9429  N N   . VAL C 1 251 ? -14.853 52.442  53.406  1.000 36.372  0  251 VAL C N   1 ? 
ATOM   9430  C CA  . VAL C 1 251 ? -15.549 51.288  54.022  1.000 33.781  0  251 VAL C CA  1 ? 
ATOM   9431  C C   . VAL C 1 251 ? -15.686 51.613  55.516  1.000 33.214  0  251 VAL C C   1 ? 
ATOM   9432  O O   . VAL C 1 251 ? -16.734 51.353  56.084  1.000 28.842  0  251 VAL C O   1 ? 
ATOM   9433  C CB  . VAL C 1 251 ? -14.790 49.965  53.802  1.000 35.695  0  251 VAL C CB  1 ? 
ATOM   9434  C CG1 . VAL C 1 251 ? -15.593 48.773  54.335  1.000 39.198  0  251 VAL C CG1 1 ? 
ATOM   9435  C CG2 . VAL C 1 251 ? -14.423 49.732  52.345  1.000 36.605  0  251 VAL C CG2 1 ? 
ATOM   9436  N N   . HIS C 1 252 ? -14.618 52.121  56.130  1.000 33.207  0  252 HIS C N   1 ? 
ATOM   9437  C CA  . HIS C 1 252 ? -14.553 52.410  57.586  1.000 34.241  0  252 HIS C CA  1 ? 
ATOM   9438  C C   . HIS C 1 252 ? -15.523 53.552  57.941  1.000 34.557  0  252 HIS C C   1 ? 
ATOM   9439  O O   . HIS C 1 252 ? -16.074 53.498  59.044  1.000 41.401  0  252 HIS C O   1 ? 
ATOM   9440  C CB  . HIS C 1 252 ? -13.094 52.597  58.028  1.000 33.519  0  252 HIS C CB  1 ? 
ATOM   9441  C CG  . HIS C 1 252 ? -12.380 51.289  58.156  1.000 35.943  0  252 HIS C CG  1 ? 
ATOM   9442  N ND1 . HIS C 1 252 ? -11.373 50.898  57.273  1.000 37.162  0  252 HIS C ND1 1 ? 
ATOM   9443  C CD2 . HIS C 1 252 ? -12.556 50.252  59.016  1.000 34.368  0  252 HIS C CD2 1 ? 
ATOM   9444  C CE1 . HIS C 1 252 ? -10.960 49.680  57.602  1.000 38.210  0  252 HIS C CE1 1 ? 
ATOM   9445  N NE2 . HIS C 1 252 ? -11.660 49.268  58.676  1.000 35.106  0  252 HIS C NE2 1 ? 
ATOM   9446  N N   . GLU C 1 253 ? -15.762 54.516  57.038  1.000 35.244  0  253 GLU C N   1 ? 
ATOM   9447  C CA  . GLU C 1 253 ? -16.820 55.546  57.206  1.000 36.968  0  253 GLU C CA  1 ? 
ATOM   9448  C C   . GLU C 1 253 ? -18.180 54.845  57.242  1.000 38.221  0  253 GLU C C   1 ? 
ATOM   9449  O O   . GLU C 1 253 ? -18.994 55.193  58.096  1.000 39.419  0  253 GLU C O   1 ? 
ATOM   9450  C CB  . GLU C 1 253 ? -16.780 56.597  56.102  1.000 41.162  0  253 GLU C CB  1 ? 
ATOM   9451  C CG  . GLU C 1 253 ? -15.613 57.552  56.227  1.000 49.643  0  253 GLU C CG  1 ? 
ATOM   9452  C CD  . GLU C 1 253 ? -15.671 58.729  55.264  1.000 59.107  0  253 GLU C CD  1 ? 
ATOM   9453  O OE1 . GLU C 1 253 ? -14.626 59.049  54.668  1.000 51.358  0  253 GLU C OE1 1 ? 
ATOM   9454  O OE2 . GLU C 1 253 ? -16.774 59.325  55.105  1.000 64.831  -1 253 GLU C OE2 1 ? 
ATOM   9455  N N   . VAL C 1 254 ? -18.429 53.879  56.360  1.000 36.337  0  254 VAL C N   1 ? 
ATOM   9456  C CA  . VAL C 1 254 ? -19.744 53.166  56.353  1.000 34.938  0  254 VAL C CA  1 ? 
ATOM   9457  C C   . VAL C 1 254 ? -19.881 52.437  57.686  1.000 35.663  0  254 VAL C C   1 ? 
ATOM   9458  O O   . VAL C 1 254 ? -20.926 52.600  58.324  1.000 32.592  0  254 VAL C O   1 ? 
ATOM   9459  C CB  . VAL C 1 254 ? -19.896 52.198  55.171  1.000 36.380  0  254 VAL C CB  1 ? 
ATOM   9460  C CG1 . VAL C 1 254 ? -21.195 51.404  55.253  1.000 37.223  0  254 VAL C CG1 1 ? 
ATOM   9461  C CG2 . VAL C 1 254 ? -19.803 52.937  53.850  1.000 38.312  0  254 VAL C CG2 1 ? 
ATOM   9462  N N   . ARG C 1 255 ? -18.845 51.669  58.061  1.000 35.373  0  255 ARG C N   1 ? 
ATOM   9463  C CA  . ARG C 1 255 ? -18.743 50.875  59.316  1.000 36.434  0  255 ARG C CA  1 ? 
ATOM   9464  C C   . ARG C 1 255 ? -19.011 51.785  60.527  1.000 37.705  0  255 ARG C C   1 ? 
ATOM   9465  O O   . ARG C 1 255 ? -19.785 51.368  61.419  1.000 31.095  0  255 ARG C O   1 ? 
ATOM   9466  C CB  . ARG C 1 255 ? -17.355 50.237  59.407  1.000 37.888  0  255 ARG C CB  1 ? 
ATOM   9467  C CG  . ARG C 1 255 ? -17.147 49.326  60.611  1.000 44.010  0  255 ARG C CG  1 ? 
ATOM   9468  C CD  . ARG C 1 255 ? -17.472 47.865  60.311  1.000 50.022  0  255 ARG C CD  1 ? 
ATOM   9469  N NE  . ARG C 1 255 ? -16.691 47.270  59.225  1.000 46.267  0  255 ARG C NE  1 ? 
ATOM   9470  C CZ  . ARG C 1 255 ? -17.040 46.159  58.573  1.000 54.074  0  255 ARG C CZ  1 ? 
ATOM   9471  N NH1 . ARG C 1 255 ? -18.159 45.523  58.892  1.000 60.501  1  255 ARG C NH1 1 ? 
ATOM   9472  N NH2 . ARG C 1 255 ? -16.277 45.682  57.603  1.000 47.616  0  255 ARG C NH2 1 ? 
ATOM   9473  N N   . LYS C 1 256 ? -18.402 52.975  60.551  1.000 36.847  0  256 LYS C N   1 ? 
ATOM   9474  C CA  . LYS C 1 256 ? -18.605 53.977  61.628  1.000 44.081  0  256 LYS C CA  1 ? 
ATOM   9475  C C   . LYS C 1 256 ? -20.095 54.334  61.698  1.000 42.874  0  256 LYS C C   1 ? 
ATOM   9476  O O   . LYS C 1 256 ? -20.692 54.169  62.757  1.000 33.668  0  256 LYS C O   1 ? 
ATOM   9477  C CB  . LYS C 1 256 ? -17.753 55.224  61.404  1.000 51.509  0  256 LYS C CB  1 ? 
ATOM   9478  C CG  . LYS C 1 256 ? -17.827 56.258  62.520  1.000 62.571  0  256 LYS C CG  1 ? 
ATOM   9479  C CD  . LYS C 1 256 ? -16.656 57.245  62.494  1.000 74.296  0  256 LYS C CD  1 ? 
ATOM   9480  C CE  . LYS C 1 256 ? -16.278 57.776  63.864  1.000 78.037  0  256 LYS C CE  1 ? 
ATOM   9481  N NZ  . LYS C 1 256 ? -14.981 58.499  63.830  1.000 80.783  1  256 LYS C NZ  1 ? 
ATOM   9482  N N   . VAL C 1 257 ? -20.694 54.723  60.582  1.000 42.378  0  257 VAL C N   1 ? 
ATOM   9483  C CA  . VAL C 1 257 ? -22.107 55.184  60.573  1.000 39.769  0  257 VAL C CA  1 ? 
ATOM   9484  C C   . VAL C 1 257 ? -22.999 54.075  61.128  1.000 41.331  0  257 VAL C C   1 ? 
ATOM   9485  O O   . VAL C 1 257 ? -23.948 54.415  61.876  1.000 41.091  0  257 VAL C O   1 ? 
ATOM   9486  C CB  . VAL C 1 257 ? -22.567 55.644  59.187  1.000 37.324  0  257 VAL C CB  1 ? 
ATOM   9487  C CG1 . VAL C 1 257 ? -24.053 55.976  59.212  1.000 39.941  0  257 VAL C CG1 1 ? 
ATOM   9488  C CG2 . VAL C 1 257 ? -21.739 56.828  58.692  1.000 39.085  0  257 VAL C CG2 1 ? 
ATOM   9489  N N   . LEU C 1 258 ? -22.745 52.807  60.777  1.000 37.076  0  258 LEU C N   1 ? 
ATOM   9490  C CA  . LEU C 1 258 ? -23.574 51.670  61.272  1.000 34.369  0  258 LEU C CA  1 ? 
ATOM   9491  C C   . LEU C 1 258 ? -23.369 51.551  62.786  1.000 38.904  0  258 LEU C C   1 ? 
ATOM   9492  O O   . LEU C 1 258 ? -24.277 51.016  63.495  1.000 37.915  0  258 LEU C O   1 ? 
ATOM   9493  C CB  . LEU C 1 258 ? -23.170 50.388  60.543  1.000 37.088  0  258 LEU C CB  1 ? 
ATOM   9494  C CG  . LEU C 1 258 ? -23.580 50.316  59.075  1.000 37.763  0  258 LEU C CG  1 ? 
ATOM   9495  C CD1 . LEU C 1 258 ? -22.860 49.172  58.371  1.000 35.897  0  258 LEU C CD1 1 ? 
ATOM   9496  C CD2 . LEU C 1 258 ? -25.092 50.171  58.953  1.000 36.314  0  258 LEU C CD2 1 ? 
ATOM   9497  N N   . GLY C 1 259 ? -22.176 51.968  63.231  1.000 41.021  0  259 GLY C N   1 ? 
ATOM   9498  C CA  . GLY C 1 259 ? -21.723 52.024  64.629  1.000 41.620  0  259 GLY C CA  1 ? 
ATOM   9499  C C   . GLY C 1 259 ? -21.891 50.714  65.367  1.000 40.458  0  259 GLY C C   1 ? 
ATOM   9500  O O   . GLY C 1 259 ? -21.836 49.646  64.723  1.000 37.528  0  259 GLY C O   1 ? 
ATOM   9501  N N   . GLU C 1 260 ? -22.072 50.828  66.686  1.000 39.919  0  260 GLU C N   1 ? 
ATOM   9502  C CA  . GLU C 1 260 ? -22.227 49.728  67.663  1.000 41.874  0  260 GLU C CA  1 ? 
ATOM   9503  C C   . GLU C 1 260 ? -23.502 48.929  67.361  1.000 42.282  0  260 GLU C C   1 ? 
ATOM   9504  O O   . GLU C 1 260 ? -23.428 47.683  67.311  1.000 39.455  0  260 GLU C O   1 ? 
ATOM   9505  C CB  . GLU C 1 260 ? -22.270 50.330  69.071  1.000 47.464  0  260 GLU C CB  1 ? 
ATOM   9506  C CG  . GLU C 1 260 ? -22.538 49.317  70.163  1.000 51.696  0  260 GLU C CG  1 ? 
ATOM   9507  C CD  . GLU C 1 260 ? -21.439 48.286  70.340  1.000 63.522  0  260 GLU C CD  1 ? 
ATOM   9508  O OE1 . GLU C 1 260 ? -20.284 48.534  69.828  1.000 55.324  0  260 GLU C OE1 1 ? 
ATOM   9509  O OE2 . GLU C 1 260 ? -21.727 47.232  70.987  1.000 66.858  -1 260 GLU C OE2 1 ? 
ATOM   9510  N N   . LYS C 1 261 ? -24.633 49.611  67.183  1.000 36.330  0  261 LYS C N   1 ? 
ATOM   9511  C CA  . LYS C 1 261 ? -25.947 48.954  66.955  1.000 38.832  0  261 LYS C CA  1 ? 
ATOM   9512  C C   . LYS C 1 261 ? -25.897 48.127  65.661  1.000 38.885  0  261 LYS C C   1 ? 
ATOM   9513  O O   . LYS C 1 261 ? -26.519 47.053  65.641  1.000 42.073  0  261 LYS C O   1 ? 
ATOM   9514  C CB  . LYS C 1 261 ? -27.071 49.991  66.898  1.000 40.365  0  261 LYS C CB  1 ? 
ATOM   9515  C CG  . LYS C 1 261 ? -28.462 49.403  67.056  1.000 43.795  0  261 LYS C CG  1 ? 
ATOM   9516  C CD  . LYS C 1 261 ? -29.570 50.449  67.247  1.000 49.140  0  261 LYS C CD  1 ? 
ATOM   9517  C CE  . LYS C 1 261 ? -30.963 49.928  66.932  1.000 50.400  0  261 LYS C CE  1 ? 
ATOM   9518  N NZ  . LYS C 1 261 ? -31.830 51.001  66.379  1.000 57.357  1  261 LYS C NZ  1 ? 
ATOM   9519  N N   . GLY C 1 262 ? -25.115 48.567  64.658  1.000 42.808  0  262 GLY C N   1 ? 
ATOM   9520  C CA  . GLY C 1 262 ? -25.057 47.953  63.313  1.000 42.161  0  262 GLY C CA  1 ? 
ATOM   9521  C C   . GLY C 1 262 ? -23.812 47.099  63.069  1.000 43.049  0  262 GLY C C   1 ? 
ATOM   9522  O O   . GLY C 1 262 ? -23.507 46.847  61.886  1.000 43.626  0  262 GLY C O   1 ? 
ATOM   9523  N N   . LYS C 1 263 ? -23.154 46.613  64.129  1.000 42.909  0  263 LYS C N   1 ? 
ATOM   9524  C CA  . LYS C 1 263 ? -21.763 46.058  64.087  1.000 43.635  0  263 LYS C CA  1 ? 
ATOM   9525  C C   . LYS C 1 263 ? -21.774 44.691  63.406  1.000 39.619  0  263 LYS C C   1 ? 
ATOM   9526  O O   . LYS C 1 263 ? -20.755 44.325  62.853  1.000 38.850  0  263 LYS C O   1 ? 
ATOM   9527  C CB  . LYS C 1 263 ? -21.164 45.946  65.497  1.000 44.709  0  263 LYS C CB  1 ? 
ATOM   9528  C CG  . LYS C 1 263 ? -21.854 44.960  66.431  1.000 47.449  0  263 LYS C CG  1 ? 
ATOM   9529  C CD  . LYS C 1 263 ? -21.340 45.043  67.867  1.000 56.564  0  263 LYS C CD  1 ? 
ATOM   9530  C CE  . LYS C 1 263 ? -21.536 43.760  68.662  1.000 61.032  0  263 LYS C CE  1 ? 
ATOM   9531  N NZ  . LYS C 1 263 ? -21.008 43.871  70.050  1.000 66.102  1  263 LYS C NZ  1 ? 
ATOM   9532  N N   . ASN C 1 264 ? -22.912 44.000  63.433  1.000 36.784  0  264 ASN C N   1 ? 
ATOM   9533  C CA  . ASN C 1 264 ? -23.087 42.637  62.881  1.000 37.515  0  264 ASN C CA  1 ? 
ATOM   9534  C C   . ASN C 1 264 ? -23.646 42.714  61.470  1.000 35.790  0  264 ASN C C   1 ? 
ATOM   9535  O O   . ASN C 1 264 ? -23.766 41.660  60.857  1.000 37.338  0  264 ASN C O   1 ? 
ATOM   9536  C CB  . ASN C 1 264 ? -23.998 41.773  63.757  1.000 41.912  0  264 ASN C CB  1 ? 
ATOM   9537  C CG  . ASN C 1 264 ? -23.294 41.269  65.003  1.000 47.970  0  264 ASN C CG  1 ? 
ATOM   9538  O OD1 . ASN C 1 264 ? -22.080 41.420  65.153  1.000 44.581  0  264 ASN C OD1 1 ? 
ATOM   9539  N ND2 . ASN C 1 264 ? -24.049 40.697  65.918  1.000 45.517  0  264 ASN C ND2 1 ? 
ATOM   9540  N N   . ILE C 1 265 ? -23.982 43.909  60.979  1.000 34.393  0  265 ILE C N   1 ? 
ATOM   9541  C CA  . ILE C 1 265 ? -24.436 44.098  59.564  1.000 33.695  0  265 ILE C CA  1 ? 
ATOM   9542  C C   . ILE C 1 265 ? -23.205 43.954  58.650  1.000 31.188  0  265 ILE C C   1 ? 
ATOM   9543  O O   . ILE C 1 265 ? -22.191 44.666  58.869  1.000 31.672  0  265 ILE C O   1 ? 
ATOM   9544  C CB  . ILE C 1 265 ? -25.151 45.454  59.368  1.000 32.132  0  265 ILE C CB  1 ? 
ATOM   9545  C CG1 . ILE C 1 265 ? -26.428 45.549  60.212  1.000 34.317  0  265 ILE C CG1 1 ? 
ATOM   9546  C CG2 . ILE C 1 265 ? -25.434 45.701  57.903  1.000 33.443  0  265 ILE C CG2 1 ? 
ATOM   9547  C CD1 . ILE C 1 265 ? -27.014 46.930  60.291  1.000 35.227  0  265 ILE C CD1 1 ? 
ATOM   9548  N N   . LYS C 1 266 ? -23.327 43.152  57.606  1.000 30.474  0  266 LYS C N   1 ? 
ATOM   9549  C CA  . LYS C 1 266 ? -22.214 42.853  56.668  1.000 32.226  0  266 LYS C CA  1 ? 
ATOM   9550  C C   . LYS C 1 266 ? -22.099 44.002  55.670  1.000 27.887  0  266 LYS C C   1 ? 
ATOM   9551  O O   . LYS C 1 266 ? -23.092 44.353  55.102  1.000 26.746  0  266 LYS C O   1 ? 
ATOM   9552  C CB  . LYS C 1 266 ? -22.471 41.514  55.984  1.000 35.102  0  266 LYS C CB  1 ? 
ATOM   9553  C CG  . LYS C 1 266 ? -22.535 40.329  56.924  1.000 36.108  0  266 LYS C CG  1 ? 
ATOM   9554  C CD  . LYS C 1 266 ? -21.208 39.927  57.459  1.000 37.564  0  266 LYS C CD  1 ? 
ATOM   9555  C CE  . LYS C 1 266 ? -21.261 38.572  58.136  1.000 43.652  0  266 LYS C CE  1 ? 
ATOM   9556  N NZ  . LYS C 1 266 ? -20.527 38.565  59.420  1.000 47.365  1  266 LYS C NZ  1 ? 
ATOM   9557  N N   . ILE C 1 267 ? -20.917 44.580  55.503  1.000 28.195  0  267 ILE C N   1 ? 
ATOM   9558  C CA  . ILE C 1 267 ? -20.653 45.623  54.480  1.000 26.424  0  267 ILE C CA  1 ? 
ATOM   9559  C C   . ILE C 1 267 ? -20.053 44.963  53.222  1.000 26.918  0  267 ILE C C   1 ? 
ATOM   9560  O O   . ILE C 1 267 ? -18.935 44.394  53.293  1.000 32.493  0  267 ILE C O   1 ? 
ATOM   9561  C CB  . ILE C 1 267 ? -19.740 46.709  55.061  1.000 27.985  0  267 ILE C CB  1 ? 
ATOM   9562  C CG1 . ILE C 1 267 ? -20.274 47.240  56.398  1.000 34.560  0  267 ILE C CG1 1 ? 
ATOM   9563  C CG2 . ILE C 1 267 ? -19.545 47.802  54.040  1.000 27.452  0  267 ILE C CG2 1 ? 
ATOM   9564  C CD1 . ILE C 1 267 ? -19.548 48.467  56.936  1.000 32.153  0  267 ILE C CD1 1 ? 
ATOM   9565  N N   . ILE C 1 268 ? -20.763 45.068  52.111  1.000 27.800  0  268 ILE C N   1 ? 
ATOM   9566  C CA  . ILE C 1 268 ? -20.323 44.662  50.752  1.000 28.732  0  268 ILE C CA  1 ? 
ATOM   9567  C C   . ILE C 1 268 ? -19.985 45.936  50.001  1.000 29.868  0  268 ILE C C   1 ? 
ATOM   9568  O O   . ILE C 1 268 ? -20.883 46.764  49.796  1.000 30.671  0  268 ILE C O   1 ? 
ATOM   9569  C CB  . ILE C 1 268 ? -21.409 43.840  50.038  1.000 29.521  0  268 ILE C CB  1 ? 
ATOM   9570  C CG1 . ILE C 1 268 ? -22.018 42.756  50.927  1.000 31.952  0  268 ILE C CG1 1 ? 
ATOM   9571  C CG2 . ILE C 1 268 ? -20.873 43.260  48.757  1.000 31.339  0  268 ILE C CG2 1 ? 
ATOM   9572  C CD1 . ILE C 1 268 ? -21.021 41.787  51.511  1.000 35.519  0  268 ILE C CD1 1 ? 
ATOM   9573  N N   . SER C 1 269 ? -18.704 46.126  49.716  1.000 33.308  0  269 SER C N   1 ? 
ATOM   9574  C CA  . SER C 1 269 ? -18.171 47.244  48.923  1.000 30.559  0  269 SER C CA  1 ? 
ATOM   9575  C C   . SER C 1 269 ? -18.389 46.940  47.446  1.000 31.887  0  269 SER C C   1 ? 
ATOM   9576  O O   . SER C 1 269 ? -17.889 45.891  46.973  1.000 30.691  0  269 SER C O   1 ? 
ATOM   9577  C CB  . SER C 1 269 ? -16.735 47.460  49.222  1.000 29.753  0  269 SER C CB  1 ? 
ATOM   9578  O OG  . SER C 1 269 ? -16.575 47.833  50.554  1.000 30.230  0  269 SER C OG  1 ? 
ATOM   9579  N N   . LYS C 1 270 ? -19.059 47.851  46.749  1.000 32.889  0  270 LYS C N   1 ? 
ATOM   9580  C CA  . LYS C 1 270 ? -19.244 47.819  45.280  1.000 35.645  0  270 LYS C CA  1 ? 
ATOM   9581  C C   . LYS C 1 270 ? -18.041 48.471  44.597  1.000 34.401  0  270 LYS C C   1 ? 
ATOM   9582  O O   . LYS C 1 270 ? -17.744 49.640  44.884  1.000 32.766  0  270 LYS C O   1 ? 
ATOM   9583  C CB  . LYS C 1 270 ? -20.512 48.569  44.882  1.000 39.533  0  270 LYS C CB  1 ? 
ATOM   9584  C CG  . LYS C 1 270 ? -21.796 47.891  45.307  1.000 43.005  0  270 LYS C CG  1 ? 
ATOM   9585  C CD  . LYS C 1 270 ? -22.983 48.787  45.240  1.000 42.819  0  270 LYS C CD  1 ? 
ATOM   9586  C CE  . LYS C 1 270 ? -23.572 48.884  43.858  1.000 49.081  0  270 LYS C CE  1 ? 
ATOM   9587  N NZ  . LYS C 1 270 ? -25.019 49.203  43.933  1.000 48.296  1  270 LYS C NZ  1 ? 
ATOM   9588  N N   . ILE C 1 271 ? -17.403 47.739  43.702  1.000 30.809  0  271 ILE C N   1 ? 
ATOM   9589  C CA  . ILE C 1 271 ? -16.319 48.277  42.848  1.000 33.155  0  271 ILE C CA  1 ? 
ATOM   9590  C C   . ILE C 1 271 ? -16.986 48.665  41.536  1.000 29.652  0  271 ILE C C   1 ? 
ATOM   9591  O O   . ILE C 1 271 ? -17.567 47.785  40.888  1.000 33.585  0  271 ILE C O   1 ? 
ATOM   9592  C CB  . ILE C 1 271 ? -15.176 47.259  42.665  1.000 32.637  0  271 ILE C CB  1 ? 
ATOM   9593  C CG1 . ILE C 1 271 ? -14.749 46.625  43.994  1.000 34.012  0  271 ILE C CG1 1 ? 
ATOM   9594  C CG2 . ILE C 1 271 ? -14.013 47.891  41.935  1.000 33.490  0  271 ILE C CG2 1 ? 
ATOM   9595  C CD1 . ILE C 1 271 ? -14.312 47.612  45.044  1.000 39.269  0  271 ILE C CD1 1 ? 
ATOM   9596  N N   . GLU C 1 272 ? -16.904 49.942  41.204  1.000 30.411  0  272 GLU C N   1 ? 
ATOM   9597  C CA  . GLU C 1 272 ? -17.734 50.629  40.193  1.000 34.592  0  272 GLU C CA  1 ? 
ATOM   9598  C C   . GLU C 1 272 ? -16.831 51.471  39.303  1.000 30.405  0  272 GLU C C   1 ? 
ATOM   9599  O O   . GLU C 1 272 ? -17.318 51.962  38.298  1.000 32.944  0  272 GLU C O   1 ? 
ATOM   9600  C CB  . GLU C 1 272 ? -18.777 51.543  40.842  1.000 38.168  0  272 GLU C CB  1 ? 
ATOM   9601  C CG  . GLU C 1 272 ? -19.822 50.822  41.670  1.000 46.276  0  272 GLU C CG  1 ? 
ATOM   9602  C CD  . GLU C 1 272 ? -21.093 51.623  41.922  1.000 50.399  0  272 GLU C CD  1 ? 
ATOM   9603  O OE1 . GLU C 1 272 ? -21.432 52.454  41.063  1.000 74.530  0  272 GLU C OE1 1 ? 
ATOM   9604  O OE2 . GLU C 1 272 ? -21.747 51.411  42.972  1.000 56.498  -1 272 GLU C OE2 1 ? 
ATOM   9605  N N   . ASN C 1 273 ? -15.546 51.561  39.603  1.000 34.751  0  273 ASN C N   1 ? 
ATOM   9606  C CA  . ASN C 1 273 ? -14.652 52.488  38.863  1.000 38.897  0  273 ASN C CA  1 ? 
ATOM   9607  C C   . ASN C 1 273 ? -13.237 51.952  38.930  1.000 36.192  0  273 ASN C C   1 ? 
ATOM   9608  O O   . ASN C 1 273 ? -13.046 50.973  39.627  1.000 38.591  0  273 ASN C O   1 ? 
ATOM   9609  C CB  . ASN C 1 273 ? -14.754 53.913  39.407  1.000 42.610  0  273 ASN C CB  1 ? 
ATOM   9610  C CG  . ASN C 1 273 ? -14.515 53.972  40.904  1.000 44.842  0  273 ASN C CG  1 ? 
ATOM   9611  O OD1 . ASN C 1 273 ? -13.599 53.332  41.429  1.000 39.772  0  273 ASN C OD1 1 ? 
ATOM   9612  N ND2 . ASN C 1 273 ? -15.365 54.703  41.604  1.000 52.887  0  273 ASN C ND2 1 ? 
ATOM   9613  N N   . HIS C 1 274 ? -12.314 52.591  38.208  1.000 41.521  0  274 HIS C N   1 ? 
ATOM   9614  C CA  . HIS C 1 274 ? -10.889 52.194  38.057  1.000 42.293  0  274 HIS C CA  1 ? 
ATOM   9615  C C   . HIS C 1 274 ? -10.154 52.271  39.396  1.000 37.899  0  274 HIS C C   1 ? 
ATOM   9616  O O   . HIS C 1 274 ? -9.242  51.424  39.626  1.000 40.730  0  274 HIS C O   1 ? 
ATOM   9617  C CB  . HIS C 1 274 ? -10.182 53.057  36.996  1.000 43.107  0  274 HIS C CB  1 ? 
ATOM   9618  C CG  . HIS C 1 274 ? -8.777  52.614  36.734  1.000 44.352  0  274 HIS C CG  1 ? 
ATOM   9619  N ND1 . HIS C 1 274 ? -8.480  51.640  35.827  1.000 45.832  0  274 HIS C ND1 1 ? 
ATOM   9620  C CD2 . HIS C 1 274 ? -7.602  52.963  37.305  1.000 58.436  0  274 HIS C CD2 1 ? 
ATOM   9621  C CE1 . HIS C 1 274 ? -7.184  51.406  35.822  1.000 52.514  0  274 HIS C CE1 1 ? 
ATOM   9622  N NE2 . HIS C 1 274 ? -6.615  52.203  36.728  1.000 57.436  0  274 HIS C NE2 1 ? 
ATOM   9623  N N   . GLU C 1 275 ? -10.475 53.254  40.242  1.000 40.161  0  275 GLU C N   1 ? 
ATOM   9624  C CA  . GLU C 1 275 ? -9.780  53.398  41.551  1.000 37.556  0  275 GLU C CA  1 ? 
ATOM   9625  C C   . GLU C 1 275 ? -10.091 52.156  42.411  1.000 36.255  0  275 GLU C C   1 ? 
ATOM   9626  O O   . GLU C 1 275 ? -9.145  51.556  43.007  1.000 35.247  0  275 GLU C O   1 ? 
ATOM   9627  C CB  . GLU C 1 275 ? -10.145 54.717  42.235  1.000 40.297  0  275 GLU C CB  1 ? 
ATOM   9628  C CG  . GLU C 1 275 ? -8.951  55.307  42.960  1.000 46.868  0  275 GLU C CG  1 ? 
ATOM   9629  C CD  . GLU C 1 275 ? -9.232  56.209  44.141  1.000 47.285  0  275 GLU C CD  1 ? 
ATOM   9630  O OE1 . GLU C 1 275 ? -8.494  56.095  45.135  1.000 52.226  0  275 GLU C OE1 1 ? 
ATOM   9631  O OE2 . GLU C 1 275 ? -10.155 57.039  44.049  1.000 49.195  -1 275 GLU C OE2 1 ? 
ATOM   9632  N N   . GLY C 1 276 ? -11.356 51.733  42.434  1.000 32.015  0  276 GLY C N   1 ? 
ATOM   9633  C CA  . GLY C 1 276 ? -11.785 50.521  43.162  1.000 33.971  0  276 GLY C CA  1 ? 
ATOM   9634  C C   . GLY C 1 276 ? -10.968 49.312  42.759  1.000 32.007  0  276 GLY C C   1 ? 
ATOM   9635  O O   . GLY C 1 276 ? -10.483 48.581  43.653  1.000 35.129  0  276 GLY C O   1 ? 
ATOM   9636  N N   . VAL C 1 277 ? -10.751 49.128  41.467  1.000 29.777  0  277 VAL C N   1 ? 
ATOM   9637  C CA  . VAL C 1 277 ? -9.934  47.994  40.948  1.000 32.960  0  277 VAL C CA  1 ? 
ATOM   9638  C C   . VAL C 1 277 ? -8.482  48.173  41.391  1.000 33.790  0  277 VAL C C   1 ? 
ATOM   9639  O O   . VAL C 1 277 ? -7.906  47.176  41.901  1.000 32.042  0  277 VAL C O   1 ? 
ATOM   9640  C CB  . VAL C 1 277 ? -10.046 47.835  39.419  1.000 33.276  0  277 VAL C CB  1 ? 
ATOM   9641  C CG1 . VAL C 1 277 ? -9.075  46.782  38.912  1.000 35.721  0  277 VAL C CG1 1 ? 
ATOM   9642  C CG2 . VAL C 1 277 ? -11.473 47.490  39.002  1.000 33.368  0  277 VAL C CG2 1 ? 
ATOM   9643  N N   . ARG C 1 278 ? -7.909  49.369  41.223  1.000 32.609  0  278 ARG C N   1 ? 
ATOM   9644  C CA  . ARG C 1 278 ? -6.467  49.607  41.533  1.000 36.373  0  278 ARG C CA  1 ? 
ATOM   9645  C C   . ARG C 1 278 ? -6.211  49.436  43.047  1.000 36.610  0  278 ARG C C   1 ? 
ATOM   9646  O O   . ARG C 1 278 ? -5.151  48.896  43.419  1.000 34.177  0  278 ARG C O   1 ? 
ATOM   9647  C CB  . ARG C 1 278 ? -6.028  50.993  41.059  1.000 41.828  0  278 ARG C CB  1 ? 
ATOM   9648  C CG  . ARG C 1 278 ? -4.515  51.190  41.089  1.000 54.968  0  278 ARG C CG  1 ? 
ATOM   9649  C CD  . ARG C 1 278 ? -4.067  52.645  41.031  1.000 59.477  0  278 ARG C CD  1 ? 
ATOM   9650  N NE  . ARG C 1 278 ? -5.084  53.494  40.424  1.000 67.494  0  278 ARG C NE  1 ? 
ATOM   9651  C CZ  . ARG C 1 278 ? -5.691  54.529  41.019  1.000 74.309  0  278 ARG C CZ  1 ? 
ATOM   9652  N NH1 . ARG C 1 278 ? -5.369  54.884  42.260  1.000 63.353  1  278 ARG C NH1 1 ? 
ATOM   9653  N NH2 . ARG C 1 278 ? -6.606  55.220  40.345  1.000 67.736  0  278 ARG C NH2 1 ? 
ATOM   9654  N N   . ARG C 1 279 ? -7.153  49.852  43.893  1.000 31.689  0  279 ARG C N   1 ? 
ATOM   9655  C CA  . ARG C 1 279 ? -7.001  49.812  45.364  1.000 33.023  0  279 ARG C CA  1 ? 
ATOM   9656  C C   . ARG C 1 279 ? -7.782  48.630  45.928  1.000 36.641  0  279 ARG C C   1 ? 
ATOM   9657  O O   . ARG C 1 279 ? -8.133  48.673  47.126  1.000 37.918  0  279 ARG C O   1 ? 
ATOM   9658  C CB  . ARG C 1 279 ? -7.440  51.158  45.928  1.000 31.486  0  279 ARG C CB  1 ? 
ATOM   9659  C CG  . ARG C 1 279 ? -6.577  52.281  45.374  1.000 33.650  0  279 ARG C CG  1 ? 
ATOM   9660  C CD  . ARG C 1 279 ? -6.944  53.604  45.935  1.000 35.445  0  279 ARG C CD  1 ? 
ATOM   9661  N NE  . ARG C 1 279 ? -6.484  53.730  47.294  1.000 39.859  0  279 ARG C NE  1 ? 
ATOM   9662  C CZ  . ARG C 1 279 ? -6.428  54.886  47.964  1.000 45.177  0  279 ARG C CZ  1 ? 
ATOM   9663  N NH1 . ARG C 1 279 ? -6.806  56.009  47.375  1.000 42.536  1  279 ARG C NH1 1 ? 
ATOM   9664  N NH2 . ARG C 1 279 ? -5.972  54.911  49.210  1.000 43.494  0  279 ARG C NH2 1 ? 
ATOM   9665  N N   . PHE C 1 280 ? -7.995  47.594  45.116  1.000 31.944  0  280 PHE C N   1 ? 
ATOM   9666  C CA  . PHE C 1 280 ? -8.895  46.465  45.457  1.000 31.614  0  280 PHE C CA  1 ? 
ATOM   9667  C C   . PHE C 1 280 ? -8.518  45.857  46.802  1.000 32.780  0  280 PHE C C   1 ? 
ATOM   9668  O O   . PHE C 1 280 ? -9.422  45.546  47.580  1.000 34.044  0  280 PHE C O   1 ? 
ATOM   9669  C CB  . PHE C 1 280 ? -8.864  45.367  44.402  1.000 30.961  0  280 PHE C CB  1 ? 
ATOM   9670  C CG  . PHE C 1 280 ? -9.878  44.296  44.660  1.000 27.767  0  280 PHE C CG  1 ? 
ATOM   9671  C CD1 . PHE C 1 280 ? -11.226 44.564  44.501  1.000 29.167  0  280 PHE C CD1 1 ? 
ATOM   9672  C CD2 . PHE C 1 280 ? -9.496  43.068  45.156  1.000 29.780  0  280 PHE C CD2 1 ? 
ATOM   9673  C CE1 . PHE C 1 280 ? -12.172 43.591  44.765  1.000 27.995  0  280 PHE C CE1 1 ? 
ATOM   9674  C CE2 . PHE C 1 280 ? -10.450 42.102  45.452  1.000 32.601  0  280 PHE C CE2 1 ? 
ATOM   9675  C CZ  . PHE C 1 280 ? -11.786 42.375  45.265  1.000 27.931  0  280 PHE C CZ  1 ? 
ATOM   9676  N N   . ASP C 1 281 ? -7.227  45.604  47.015  1.000 35.684  0  281 ASP C N   1 ? 
ATOM   9677  C CA  . ASP C 1 281 ? -6.718  44.812  48.158  1.000 34.221  0  281 ASP C CA  1 ? 
ATOM   9678  C C   . ASP C 1 281 ? -7.126  45.510  49.457  1.000 31.570  0  281 ASP C C   1 ? 
ATOM   9679  O O   . ASP C 1 281 ? -7.594  44.815  50.373  1.000 34.185  0  281 ASP C O   1 ? 
ATOM   9680  C CB  . ASP C 1 281 ? -5.194  44.599  48.084  1.000 42.675  0  281 ASP C CB  1 ? 
ATOM   9681  C CG  . ASP C 1 281 ? -4.754  43.445  47.185  1.000 47.950  0  281 ASP C CG  1 ? 
ATOM   9682  O OD1 . ASP C 1 281 ? -5.594  42.538  46.916  1.000 51.158  0  281 ASP C OD1 1 ? 
ATOM   9683  O OD2 . ASP C 1 281 ? -3.587  43.477  46.719  1.000 54.099  -1 281 ASP C OD2 1 ? 
ATOM   9684  N N   . GLU C 1 282 ? -6.933  46.821  49.562  1.000 31.331  0  282 GLU C N   1 ? 
ATOM   9685  C CA  . GLU C 1 282 ? -7.226  47.540  50.827  1.000 31.889  0  282 GLU C CA  1 ? 
ATOM   9686  C C   . GLU C 1 282 ? -8.738  47.552  51.035  1.000 29.960  0  282 GLU C C   1 ? 
ATOM   9687  O O   . GLU C 1 282 ? -9.148  47.425  52.183  1.000 30.757  0  282 GLU C O   1 ? 
ATOM   9688  C CB  . GLU C 1 282 ? -6.602  48.935  50.865  1.000 32.611  0  282 GLU C CB  1 ? 
ATOM   9689  C CG  . GLU C 1 282 ? -7.028  49.836  49.752  1.000 34.821  0  282 GLU C CG  1 ? 
ATOM   9690  C CD  . GLU C 1 282 ? -6.611  51.273  49.953  1.000 38.426  0  282 GLU C CD  1 ? 
ATOM   9691  O OE1 . GLU C 1 282 ? -5.561  51.674  49.387  1.000 37.252  0  282 GLU C OE1 1 ? 
ATOM   9692  O OE2 . GLU C 1 282 ? -7.333  51.990  50.672  1.000 45.062  -1 282 GLU C OE2 1 ? 
ATOM   9693  N N   . ILE C 1 283 ? -9.530  47.630  49.955  1.000 29.675  0  283 ILE C N   1 ? 
ATOM   9694  C CA  . ILE C 1 283 ? -11.018 47.610  50.039  1.000 30.222  0  283 ILE C CA  1 ? 
ATOM   9695  C C   . ILE C 1 283 ? -11.441 46.221  50.539  1.000 35.103  0  283 ILE C C   1 ? 
ATOM   9696  O O   . ILE C 1 283 ? -12.226 46.146  51.537  1.000 35.453  0  283 ILE C O   1 ? 
ATOM   9697  C CB  . ILE C 1 283 ? -11.669 47.993  48.694  1.000 30.954  0  283 ILE C CB  1 ? 
ATOM   9698  C CG1 . ILE C 1 283 ? -11.310 49.425  48.296  1.000 33.020  0  283 ILE C CG1 1 ? 
ATOM   9699  C CG2 . ILE C 1 283 ? -13.180 47.801  48.723  1.000 30.828  0  283 ILE C CG2 1 ? 
ATOM   9700  C CD1 . ILE C 1 283 ? -11.574 49.740  46.847  1.000 31.881  0  283 ILE C CD1 1 ? 
ATOM   9701  N N   . LEU C 1 284 ? -10.912 45.164  49.922  1.000 32.800  0  284 LEU C N   1 ? 
ATOM   9702  C CA  . LEU C 1 284 ? -11.277 43.765  50.257  1.000 35.129  0  284 LEU C CA  1 ? 
ATOM   9703  C C   . LEU C 1 284 ? -10.981 43.523  51.744  1.000 35.068  0  284 LEU C C   1 ? 
ATOM   9704  O O   . LEU C 1 284 ? -11.836 42.928  52.428  1.000 37.122  0  284 LEU C O   1 ? 
ATOM   9705  C CB  . LEU C 1 284 ? -10.489 42.791  49.371  1.000 33.534  0  284 LEU C CB  1 ? 
ATOM   9706  C CG  . LEU C 1 284 ? -10.673 41.309  49.702  1.000 32.773  0  284 LEU C CG  1 ? 
ATOM   9707  C CD1 . LEU C 1 284 ? -12.140 40.911  49.659  1.000 32.496  0  284 LEU C CD1 1 ? 
ATOM   9708  C CD2 . LEU C 1 284 ? -9.868  40.449  48.765  1.000 32.035  0  284 LEU C CD2 1 ? 
ATOM   9709  N N   . GLU C 1 285 ? -9.800  43.949  52.204  1.000 33.680  0  285 GLU C N   1 ? 
ATOM   9710  C CA  . GLU C 1 285 ? -9.278  43.717  53.579  1.000 34.060  0  285 GLU C CA  1 ? 
ATOM   9711  C C   . GLU C 1 285 ? -10.102 44.538  54.588  1.000 31.540  0  285 GLU C C   1 ? 
ATOM   9712  O O   . GLU C 1 285 ? -10.210 44.110  55.699  1.000 29.934  0  285 GLU C O   1 ? 
ATOM   9713  C CB  . GLU C 1 285 ? -7.773  44.032  53.617  1.000 36.785  0  285 GLU C CB  1 ? 
ATOM   9714  C CG  . GLU C 1 285 ? -6.920  42.943  52.962  1.000 39.733  0  285 GLU C CG  1 ? 
ATOM   9715  C CD  . GLU C 1 285 ? -5.486  43.328  52.600  1.000 47.732  0  285 GLU C CD  1 ? 
ATOM   9716  O OE1 . GLU C 1 285 ? -5.121  44.524  52.756  1.000 40.812  0  285 GLU C OE1 1 ? 
ATOM   9717  O OE2 . GLU C 1 285 ? -4.721  42.419  52.175  1.000 57.547  -1 285 GLU C OE2 1 ? 
ATOM   9718  N N   . ALA C 1 286 ? -10.711 45.644  54.159  1.000 29.479  0  286 ALA C N   1 ? 
ATOM   9719  C CA  . ALA C 1 286 ? -11.611 46.492  54.967  1.000 31.349  0  286 ALA C CA  1 ? 
ATOM   9720  C C   . ALA C 1 286 ? -13.077 45.983  54.960  1.000 34.008  0  286 ALA C C   1 ? 
ATOM   9721  O O   . ALA C 1 286 ? -13.824 46.335  55.892  1.000 33.938  0  286 ALA C O   1 ? 
ATOM   9722  C CB  . ALA C 1 286 ? -11.498 47.905  54.477  1.000 30.249  0  286 ALA C CB  1 ? 
ATOM   9723  N N   . SER C 1 287 ? -13.480 45.131  54.017  1.000 31.900  0  287 SER C N   1 ? 
ATOM   9724  C CA  . SER C 1 287 ? -14.911 44.813  53.744  1.000 31.833  0  287 SER C CA  1 ? 
ATOM   9725  C C   . SER C 1 287 ? -15.272 43.417  54.254  1.000 32.796  0  287 SER C C   1 ? 
ATOM   9726  O O   . SER C 1 287 ? -14.367 42.610  54.496  1.000 37.514  0  287 SER C O   1 ? 
ATOM   9727  C CB  . SER C 1 287 ? -15.208 44.917  52.269  1.000 30.707  0  287 SER C CB  1 ? 
ATOM   9728  O OG  . SER C 1 287 ? -14.938 46.211  51.794  1.000 31.156  0  287 SER C OG  1 ? 
ATOM   9729  N N   . ASP C 1 288 ? -16.563 43.105  54.339  1.000 34.004  0  288 ASP C N   1 ? 
ATOM   9730  C CA  . ASP C 1 288 ? -17.023 41.714  54.601  1.000 30.875  0  288 ASP C CA  1 ? 
ATOM   9731  C C   . ASP C 1 288 ? -17.130 40.975  53.271  1.000 29.121  0  288 ASP C C   1 ? 
ATOM   9732  O O   . ASP C 1 288 ? -17.153 39.748  53.287  1.000 36.189  0  288 ASP C O   1 ? 
ATOM   9733  C CB  . ASP C 1 288 ? -18.327 41.721  55.398  1.000 33.936  0  288 ASP C CB  1 ? 
ATOM   9734  C CG  . ASP C 1 288 ? -18.134 42.394  56.746  1.000 37.386  0  288 ASP C CG  1 ? 
ATOM   9735  O OD1 . ASP C 1 288 ? -18.895 43.368  57.049  1.000 32.764  0  288 ASP C OD1 1 ? 
ATOM   9736  O OD2 . ASP C 1 288 ? -17.196 41.960  57.480  1.000 40.187  -1 288 ASP C OD2 1 ? 
ATOM   9737  N N   . GLY C 1 289 ? -17.250 41.715  52.173  1.000 28.043  0  289 GLY C N   1 ? 
ATOM   9738  C CA  . GLY C 1 289 ? -17.321 41.172  50.806  1.000 29.116  0  289 GLY C CA  1 ? 
ATOM   9739  C C   . GLY C 1 289 ? -17.331 42.276  49.765  1.000 28.129  0  289 GLY C C   1 ? 
ATOM   9740  O O   . GLY C 1 289 ? -17.206 43.459  50.131  1.000 27.053  0  289 GLY C O   1 ? 
ATOM   9741  N N   . ILE C 1 290 ? -17.550 41.895  48.516  1.000 28.546  0  290 ILE C N   1 ? 
ATOM   9742  C CA  . ILE C 1 290 ? -17.258 42.705  47.308  1.000 28.797  0  290 ILE C CA  1 ? 
ATOM   9743  C C   . ILE C 1 290 ? -18.393 42.456  46.335  1.000 27.966  0  290 ILE C C   1 ? 
ATOM   9744  O O   . ILE C 1 290 ? -18.818 41.301  46.236  1.000 28.705  0  290 ILE C O   1 ? 
ATOM   9745  C CB  . ILE C 1 290 ? -15.912 42.252  46.714  1.000 28.772  0  290 ILE C CB  1 ? 
ATOM   9746  C CG1 . ILE C 1 290 ? -14.717 42.631  47.601  1.000 30.330  0  290 ILE C CG1 1 ? 
ATOM   9747  C CG2 . ILE C 1 290 ? -15.749 42.744  45.273  1.000 28.640  0  290 ILE C CG2 1 ? 
ATOM   9748  C CD1 . ILE C 1 290 ? -14.514 44.111  47.770  1.000 32.369  0  290 ILE C CD1 1 ? 
ATOM   9749  N N   . MET C 1 291 ? -18.860 43.489  45.659  1.000 27.140  0  291 MET C N   1 ? 
ATOM   9750  C CA  . MET C 1 291 ? -19.815 43.368  44.537  1.000 28.573  0  291 MET C CA  1 ? 
ATOM   9751  C C   . MET C 1 291 ? -19.108 43.909  43.297  1.000 27.238  0  291 MET C C   1 ? 
ATOM   9752  O O   . MET C 1 291 ? -18.552 45.031  43.371  1.000 31.047  0  291 MET C O   1 ? 
ATOM   9753  C CB  . MET C 1 291 ? -21.137 44.107  44.786  1.000 29.593  0  291 MET C CB  1 ? 
ATOM   9754  C CG  . MET C 1 291 ? -22.066 44.084  43.571  1.000 31.340  0  291 MET C CG  1 ? 
ATOM   9755  S SD  . MET C 1 291 ? -23.571 45.051  43.799  1.000 40.557  0  291 MET C SD  1 ? 
ATOM   9756  C CE  . MET C 1 291 ? -24.365 44.062  45.062  1.000 36.686  0  291 MET C CE  1 ? 
ATOM   9757  N N   . VAL C 1 292 ? -18.987 43.071  42.271  1.000 26.052  0  292 VAL C N   1 ? 
ATOM   9758  C CA  . VAL C 1 292 ? -18.407 43.468  40.963  1.000 29.152  0  292 VAL C CA  1 ? 
ATOM   9759  C C   . VAL C 1 292 ? -19.516 44.014  40.088  1.000 28.083  0  292 VAL C C   1 ? 
ATOM   9760  O O   . VAL C 1 292 ? -20.390 43.245  39.718  1.000 30.548  0  292 VAL C O   1 ? 
ATOM   9761  C CB  . VAL C 1 292 ? -17.687 42.301  40.291  1.000 30.467  0  292 VAL C CB  1 ? 
ATOM   9762  C CG1 . VAL C 1 292 ? -17.151 42.703  38.927  1.000 31.699  0  292 VAL C CG1 1 ? 
ATOM   9763  C CG2 . VAL C 1 292 ? -16.587 41.791  41.188  1.000 29.120  0  292 VAL C CG2 1 ? 
ATOM   9764  N N   . ALA C 1 293 ? -19.492 45.325  39.845  1.000 32.954  0  293 ALA C N   1 ? 
ATOM   9765  C CA  . ALA C 1 293 ? -20.489 46.066  39.044  1.000 32.546  0  293 ALA C CA  1 ? 
ATOM   9766  C C   . ALA C 1 293 ? -19.961 46.238  37.618  1.000 31.654  0  293 ALA C C   1 ? 
ATOM   9767  O O   . ALA C 1 293 ? -19.429 47.332  37.298  1.000 31.438  0  293 ALA C O   1 ? 
ATOM   9768  C CB  . ALA C 1 293 ? -20.776 47.393  39.715  1.000 33.995  0  293 ALA C CB  1 ? 
ATOM   9769  N N   . ARG C 1 294 ? -20.077 45.188  36.798  1.000 32.159  0  294 ARG C N   1 ? 
ATOM   9770  C CA  . ARG C 1 294 ? -19.436 45.069  35.451  1.000 32.708  0  294 ARG C CA  1 ? 
ATOM   9771  C C   . ARG C 1 294 ? -19.773 46.252  34.533  1.000 32.408  0  294 ARG C C   1 ? 
ATOM   9772  O O   . ARG C 1 294 ? -18.875 46.706  33.832  1.000 36.011  0  294 ARG C O   1 ? 
ATOM   9773  C CB  . ARG C 1 294 ? -19.907 43.808  34.727  1.000 34.572  0  294 ARG C CB  1 ? 
ATOM   9774  C CG  . ARG C 1 294 ? -19.295 42.524  35.259  1.000 32.393  0  294 ARG C CG  1 ? 
ATOM   9775  C CD  . ARG C 1 294 ? -20.286 41.801  36.131  1.000 30.456  0  294 ARG C CD  1 ? 
ATOM   9776  N NE  . ARG C 1 294 ? -21.456 41.446  35.359  1.000 32.093  0  294 ARG C NE  1 ? 
ATOM   9777  C CZ  . ARG C 1 294 ? -21.501 40.487  34.427  1.000 33.056  0  294 ARG C CZ  1 ? 
ATOM   9778  N NH1 . ARG C 1 294 ? -20.431 39.752  34.148  1.000 34.056  1  294 ARG C NH1 1 ? 
ATOM   9779  N NH2 . ARG C 1 294 ? -22.616 40.295  33.753  1.000 33.704  0  294 ARG C NH2 1 ? 
ATOM   9780  N N   . GLY C 1 295 ? -21.043 46.651  34.441  1.000 35.078  0  295 GLY C N   1 ? 
ATOM   9781  C CA  . GLY C 1 295 ? -21.485 47.755  33.559  1.000 36.439  0  295 GLY C CA  1 ? 
ATOM   9782  C C   . GLY C 1 295 ? -20.796 49.084  33.873  1.000 36.313  0  295 GLY C C   1 ? 
ATOM   9783  O O   . GLY C 1 295 ? -20.438 49.793  32.934  1.000 41.696  0  295 GLY C O   1 ? 
ATOM   9784  N N   . ASP C 1 296 ? -20.634 49.406  35.155  1.000 36.179  0  296 ASP C N   1 ? 
ATOM   9785  C CA  . ASP C 1 296 ? -20.058 50.676  35.667  1.000 36.775  0  296 ASP C CA  1 ? 
ATOM   9786  C C   . ASP C 1 296 ? -18.551 50.702  35.388  1.000 40.823  0  296 ASP C C   1 ? 
ATOM   9787  O O   . ASP C 1 296 ? -18.035 51.765  34.958  1.000 33.742  0  296 ASP C O   1 ? 
ATOM   9788  C CB  . ASP C 1 296 ? -20.349 50.791  37.164  1.000 41.334  0  296 ASP C CB  1 ? 
ATOM   9789  C CG  . ASP C 1 296 ? -21.832 50.962  37.481  1.000 44.428  0  296 ASP C CG  1 ? 
ATOM   9790  O OD1 . ASP C 1 296 ? -22.302 52.127  37.444  1.000 50.794  0  296 ASP C OD1 1 ? 
ATOM   9791  O OD2 . ASP C 1 296 ? -22.514 49.932  37.728  1.000 45.154  -1 296 ASP C OD2 1 ? 
ATOM   9792  N N   . LEU C 1 297 ? -17.863 49.578  35.644  1.000 37.395  0  297 LEU C N   1 ? 
ATOM   9793  C CA  . LEU C 1 297 ? -16.439 49.368  35.280  1.000 35.809  0  297 LEU C CA  1 ? 
ATOM   9794  C C   . LEU C 1 297 ? -16.256 49.575  33.775  1.000 37.009  0  297 LEU C C   1 ? 
ATOM   9795  O O   . LEU C 1 297 ? -15.255 50.188  33.383  1.000 38.716  0  297 LEU C O   1 ? 
ATOM   9796  C CB  . LEU C 1 297 ? -16.040 47.947  35.692  1.000 39.289  0  297 LEU C CB  1 ? 
ATOM   9797  C CG  . LEU C 1 297 ? -15.940 47.723  37.194  1.000 38.518  0  297 LEU C CG  1 ? 
ATOM   9798  C CD1 . LEU C 1 297 ? -15.852 46.240  37.513  1.000 42.742  0  297 LEU C CD1 1 ? 
ATOM   9799  C CD2 . LEU C 1 297 ? -14.749 48.471  37.763  1.000 44.632  0  297 LEU C CD2 1 ? 
ATOM   9800  N N   . GLY C 1 298 ? -17.206 49.075  32.977  1.000 38.291  0  298 GLY C N   1 ? 
ATOM   9801  C CA  . GLY C 1 298 ? -17.270 49.234  31.509  1.000 43.662  0  298 GLY C CA  1 ? 
ATOM   9802  C C   . GLY C 1 298 ? -17.154 50.682  31.037  1.000 45.390  0  298 GLY C C   1 ? 
ATOM   9803  O O   . GLY C 1 298 ? -16.804 50.873  29.856  1.000 41.400  0  298 GLY C O   1 ? 
ATOM   9804  N N   . ILE C 1 299 ? -17.461 51.670  31.888  1.000 47.500  0  299 ILE C N   1 ? 
ATOM   9805  C CA  . ILE C 1 299 ? -17.524 53.110  31.486  1.000 53.482  0  299 ILE C CA  1 ? 
ATOM   9806  C C   . ILE C 1 299 ? -16.100 53.717  31.427  1.000 50.836  0  299 ILE C C   1 ? 
ATOM   9807  O O   . ILE C 1 299 ? -15.817 54.404  30.450  1.000 51.724  0  299 ILE C O   1 ? 
ATOM   9808  C CB  . ILE C 1 299 ? -18.500 53.895  32.397  1.000 60.436  0  299 ILE C CB  1 ? 
ATOM   9809  C CG1 . ILE C 1 299 ? -19.860 53.200  32.501  1.000 66.871  0  299 ILE C CG1 1 ? 
ATOM   9810  C CG2 . ILE C 1 299 ? -18.677 55.334  31.931  1.000 57.897  0  299 ILE C CG2 1 ? 
ATOM   9811  C CD1 . ILE C 1 299 ? -20.522 52.926  31.167  1.000 72.664  0  299 ILE C CD1 1 ? 
ATOM   9812  N N   . GLU C 1 300 ? -15.224 53.462  32.399  1.000 54.070  0  300 GLU C N   1 ? 
ATOM   9813  C CA  . GLU C 1 300 ? -13.866 54.090  32.454  1.000 57.350  0  300 GLU C CA  1 ? 
ATOM   9814  C C   . GLU C 1 300 ? -12.780 53.093  32.021  1.000 56.544  0  300 GLU C C   1 ? 
ATOM   9815  O O   . GLU C 1 300 ? -11.635 53.538  31.785  1.000 56.406  0  300 GLU C O   1 ? 
ATOM   9816  C CB  . GLU C 1 300 ? -13.555 54.596  33.863  1.000 66.804  0  300 GLU C CB  1 ? 
ATOM   9817  C CG  . GLU C 1 300 ? -14.382 55.803  34.259  1.000 73.357  0  300 GLU C CG  1 ? 
ATOM   9818  C CD  . GLU C 1 300 ? -14.518 56.018  35.759  1.000 78.521  0  300 GLU C CD  1 ? 
ATOM   9819  O OE1 . GLU C 1 300 ? -13.453 56.154  36.429  1.000 62.686  0  300 GLU C OE1 1 ? 
ATOM   9820  O OE2 . GLU C 1 300 ? -15.696 56.027  36.263  1.000 70.054  -1 300 GLU C OE2 1 ? 
ATOM   9821  N N   . ILE C 1 301 ? -13.104 51.799  31.972  1.000 46.007  0  301 ILE C N   1 ? 
ATOM   9822  C CA  . ILE C 1 301 ? -12.148 50.708  31.646  1.000 41.898  0  301 ILE C CA  1 ? 
ATOM   9823  C C   . ILE C 1 301 ? -12.617 50.117  30.328  1.000 42.495  0  301 ILE C C   1 ? 
ATOM   9824  O O   . ILE C 1 301 ? -13.801 49.892  30.147  1.000 40.893  0  301 ILE C O   1 ? 
ATOM   9825  C CB  . ILE C 1 301 ? -12.086 49.659  32.780  1.000 44.073  0  301 ILE C CB  1 ? 
ATOM   9826  C CG1 . ILE C 1 301 ? -11.688 50.292  34.120  1.000 43.719  0  301 ILE C CG1 1 ? 
ATOM   9827  C CG2 . ILE C 1 301 ? -11.165 48.499  32.429  1.000 44.744  0  301 ILE C CG2 1 ? 
ATOM   9828  C CD1 . ILE C 1 301 ? -11.697 49.317  35.281  1.000 42.172  0  301 ILE C CD1 1 ? 
ATOM   9829  N N   . PRO C 1 302 ? -11.716 49.877  29.359  1.000 38.836  0  302 PRO C N   1 ? 
ATOM   9830  C CA  . PRO C 1 302 ? -12.123 49.318  28.074  1.000 41.223  0  302 PRO C CA  1 ? 
ATOM   9831  C C   . PRO C 1 302 ? -12.605 47.851  28.139  1.000 45.181  0  302 PRO C C   1 ? 
ATOM   9832  O O   . PRO C 1 302 ? -12.186 47.097  29.044  1.000 40.433  0  302 PRO C O   1 ? 
ATOM   9833  C CB  . PRO C 1 302 ? -10.843 49.412  27.215  1.000 38.221  0  302 PRO C CB  1 ? 
ATOM   9834  C CG  . PRO C 1 302 ? -9.924  50.354  27.959  1.000 42.655  0  302 PRO C CG  1 ? 
ATOM   9835  C CD  . PRO C 1 302 ? -10.284 50.198  29.422  1.000 40.230  0  302 PRO C CD  1 ? 
ATOM   9836  N N   . ALA C 1 303 ? -13.371 47.444  27.117  1.000 46.538  0  303 ALA C N   1 ? 
ATOM   9837  C CA  . ALA C 1 303 ? -13.937 46.085  26.916  1.000 46.558  0  303 ALA C CA  1 ? 
ATOM   9838  C C   . ALA C 1 303 ? -12.847 44.994  26.910  1.000 48.542  0  303 ALA C C   1 ? 
ATOM   9839  O O   . ALA C 1 303 ? -13.108 43.894  27.432  1.000 53.367  0  303 ALA C O   1 ? 
ATOM   9840  C CB  . ALA C 1 303 ? -14.703 46.078  25.626  1.000 51.792  0  303 ALA C CB  1 ? 
ATOM   9841  N N   . GLU C 1 304 ? -11.658 45.277  26.368  1.000 43.684  0  304 GLU C N   1 ? 
ATOM   9842  C CA  . GLU C 1 304 ? -10.540 44.298  26.330  1.000 43.356  0  304 GLU C CA  1 ? 
ATOM   9843  C C   . GLU C 1 304 ? -10.006 44.037  27.756  1.000 44.781  0  304 GLU C C   1 ? 
ATOM   9844  O O   . GLU C 1 304 ? -9.088  43.188  27.891  1.000 44.010  0  304 GLU C O   1 ? 
ATOM   9845  C CB  . GLU C 1 304 ? -9.427  44.766  25.375  1.000 48.578  0  304 GLU C CB  1 ? 
ATOM   9846  C CG  . GLU C 1 304 ? -8.802  46.120  25.719  1.000 46.978  0  304 GLU C CG  1 ? 
ATOM   9847  C CD  . GLU C 1 304 ? -9.423  47.324  25.016  1.000 47.267  0  304 GLU C CD  1 ? 
ATOM   9848  O OE1 . GLU C 1 304 ? -10.695 47.397  24.945  1.000 42.664  0  304 GLU C OE1 1 ? 
ATOM   9849  O OE2 . GLU C 1 304 ? -8.636  48.200  24.530  1.000 54.584  -1 304 GLU C OE2 1 ? 
ATOM   9850  N N   . LYS C 1 305 ? -10.513 44.739  28.782  1.000 38.339  0  305 LYS C N   1 ? 
ATOM   9851  C CA  . LYS C 1 305 ? -9.913  44.702  30.135  1.000 36.917  0  305 LYS C CA  1 ? 
ATOM   9852  C C   . LYS C 1 305 ? -10.940 44.294  31.178  1.000 32.371  0  305 LYS C C   1 ? 
ATOM   9853  O O   . LYS C 1 305 ? -10.523 43.687  32.168  1.000 37.340  0  305 LYS C O   1 ? 
ATOM   9854  C CB  . LYS C 1 305 ? -9.232  46.036  30.459  1.000 40.539  0  305 LYS C CB  1 ? 
ATOM   9855  C CG  . LYS C 1 305 ? -7.946  46.244  29.666  1.000 46.253  0  305 LYS C CG  1 ? 
ATOM   9856  C CD  . LYS C 1 305 ? -7.140  47.470  30.006  1.000 51.066  0  305 LYS C CD  1 ? 
ATOM   9857  C CE  . LYS C 1 305 ? -5.805  47.503  29.280  1.000 54.768  0  305 LYS C CE  1 ? 
ATOM   9858  N NZ  . LYS C 1 305 ? -4.849  46.498  29.810  1.000 54.316  1  305 LYS C NZ  1 ? 
ATOM   9859  N N   . VAL C 1 306 ? -12.221 44.601  31.005  1.000 31.521  0  306 VAL C N   1 ? 
ATOM   9860  C CA  . VAL C 1 306 ? -13.167 44.440  32.143  1.000 31.684  0  306 VAL C CA  1 ? 
ATOM   9861  C C   . VAL C 1 306 ? -13.188 42.980  32.611  1.000 27.417  0  306 VAL C C   1 ? 
ATOM   9862  O O   . VAL C 1 306 ? -13.209 42.771  33.823  1.000 30.329  0  306 VAL C O   1 ? 
ATOM   9863  C CB  . VAL C 1 306 ? -14.569 44.936  31.836  1.000 32.305  0  306 VAL C CB  1 ? 
ATOM   9864  C CG1 . VAL C 1 306 ? -15.490 44.579  32.984  1.000 36.109  0  306 VAL C CG1 1 ? 
ATOM   9865  C CG2 . VAL C 1 306 ? -14.577 46.433  31.587  1.000 33.902  0  306 VAL C CG2 1 ? 
ATOM   9866  N N   . PHE C 1 307 ? -13.215 42.006  31.698  1.000 25.958  0  307 PHE C N   1 ? 
ATOM   9867  C CA  . PHE C 1 307 ? -13.255 40.557  32.019  1.000 26.323  0  307 PHE C CA  1 ? 
ATOM   9868  C C   . PHE C 1 307 ? -12.044 40.201  32.900  1.000 26.698  0  307 PHE C C   1 ? 
ATOM   9869  O O   . PHE C 1 307 ? -12.163 39.282  33.719  1.000 33.091  0  307 PHE C O   1 ? 
ATOM   9870  C CB  . PHE C 1 307 ? -13.289 39.713  30.740  1.000 28.247  0  307 PHE C CB  1 ? 
ATOM   9871  C CG  . PHE C 1 307 ? -11.978 39.632  30.002  1.000 27.715  0  307 PHE C CG  1 ? 
ATOM   9872  C CD1 . PHE C 1 307 ? -11.669 40.531  28.995  1.000 29.391  0  307 PHE C CD1 1 ? 
ATOM   9873  C CD2 . PHE C 1 307 ? -11.044 38.667  30.320  1.000 31.283  0  307 PHE C CD2 1 ? 
ATOM   9874  C CE1 . PHE C 1 307 ? -10.463 40.459  28.313  1.000 31.796  0  307 PHE C CE1 1 ? 
ATOM   9875  C CE2 . PHE C 1 307 ? -9.828  38.607  29.653  1.000 32.160  0  307 PHE C CE2 1 ? 
ATOM   9876  C CZ  . PHE C 1 307 ? -9.535  39.508  28.654  1.000 32.195  0  307 PHE C CZ  1 ? 
ATOM   9877  N N   . LEU C 1 308 ? -10.906 40.896  32.741  1.000 29.953  0  308 LEU C N   1 ? 
ATOM   9878  C CA  . LEU C 1 308 ? -9.682  40.653  33.559  1.000 32.669  0  308 LEU C CA  1 ? 
ATOM   9879  C C   . LEU C 1 308 ? -9.896  41.156  34.993  1.000 32.531  0  308 LEU C C   1 ? 
ATOM   9880  O O   . LEU C 1 308 ? -9.489  40.461  35.938  1.000 32.483  0  308 LEU C O   1 ? 
ATOM   9881  C CB  . LEU C 1 308 ? -8.486  41.356  32.928  1.000 34.699  0  308 LEU C CB  1 ? 
ATOM   9882  C CG  . LEU C 1 308 ? -7.906  40.731  31.658  1.000 33.212  0  308 LEU C CG  1 ? 
ATOM   9883  C CD1 . LEU C 1 308 ? -6.710  41.553  31.196  1.000 35.164  0  308 LEU C CD1 1 ? 
ATOM   9884  C CD2 . LEU C 1 308 ? -7.494  39.292  31.877  1.000 32.391  0  308 LEU C CD2 1 ? 
ATOM   9885  N N   . ALA C 1 309 ? -10.482 42.337  35.156  1.000 32.088  0  309 ALA C N   1 ? 
ATOM   9886  C CA  . ALA C 1 309 ? -10.790 42.913  36.482  1.000 29.057  0  309 ALA C CA  1 ? 
ATOM   9887  C C   . ALA C 1 309 ? -11.796 41.998  37.186  1.000 27.442  0  309 ALA C C   1 ? 
ATOM   9888  O O   . ALA C 1 309 ? -11.585 41.672  38.367  1.000 27.300  0  309 ALA C O   1 ? 
ATOM   9889  C CB  . ALA C 1 309 ? -11.329 44.306  36.310  1.000 30.011  0  309 ALA C CB  1 ? 
ATOM   9890  N N   . GLN C 1 310 ? -12.855 41.601  36.484  1.000 24.380  0  310 GLN C N   1 ? 
ATOM   9891  C CA  . GLN C 1 310 ? -13.872 40.687  37.054  1.000 28.086  0  310 GLN C CA  1 ? 
ATOM   9892  C C   . GLN C 1 310 ? -13.163 39.427  37.585  1.000 28.378  0  310 GLN C C   1 ? 
ATOM   9893  O O   . GLN C 1 310 ? -13.331 39.147  38.773  1.000 24.586  0  310 GLN C O   1 ? 
ATOM   9894  C CB  . GLN C 1 310 ? -14.968 40.339  36.050  1.000 29.167  0  310 GLN C CB  1 ? 
ATOM   9895  C CG  . GLN C 1 310 ? -15.854 39.220  36.553  1.000 32.641  0  310 GLN C CG  1 ? 
ATOM   9896  C CD  . GLN C 1 310 ? -17.036 38.931  35.663  1.000 36.966  0  310 GLN C CD  1 ? 
ATOM   9897  O OE1 . GLN C 1 310 ? -17.820 39.816  35.332  1.000 37.361  0  310 GLN C OE1 1 ? 
ATOM   9898  N NE2 . GLN C 1 310 ? -17.226 37.660  35.346  1.000 40.444  0  310 GLN C NE2 1 ? 
ATOM   9899  N N   . LYS C 1 311 ? -12.327 38.778  36.760  1.000 27.638  0  311 LYS C N   1 ? 
ATOM   9900  C CA  . LYS C 1 311 ? -11.645 37.498  37.088  1.000 29.368  0  311 LYS C CA  1 ? 
ATOM   9901  C C   . LYS C 1 311 ? -10.642 37.700  38.237  1.000 28.661  0  311 LYS C C   1 ? 
ATOM   9902  O O   . LYS C 1 311 ? -10.653 36.880  39.156  1.000 31.278  0  311 LYS C O   1 ? 
ATOM   9903  C CB  . LYS C 1 311 ? -11.011 36.893  35.832  1.000 29.396  0  311 LYS C CB  1 ? 
ATOM   9904  C CG  . LYS C 1 311 ? -12.013 36.214  34.912  1.000 30.738  0  311 LYS C CG  1 ? 
ATOM   9905  C CD  . LYS C 1 311 ? -11.442 35.776  33.587  1.000 30.657  0  311 LYS C CD  1 ? 
ATOM   9906  C CE  . LYS C 1 311 ? -12.500 35.442  32.563  1.000 31.088  0  311 LYS C CE  1 ? 
ATOM   9907  N NZ  . LYS C 1 311 ? -13.150 34.133  32.810  1.000 33.436  1  311 LYS C NZ  1 ? 
ATOM   9908  N N   . MET C 1 312 ? -9.855  38.767  38.218  1.000 28.830  0  312 MET C N   1 ? 
ATOM   9909  C CA  . MET C 1 312 ? -8.916  39.107  39.315  1.000 29.441  0  312 MET C CA  1 ? 
ATOM   9910  C C   . MET C 1 312 ? -9.694  39.256  40.642  1.000 30.180  0  312 MET C C   1 ? 
ATOM   9911  O O   . MET C 1 312 ? -9.273  38.647  41.651  1.000 27.290  0  312 MET C O   1 ? 
ATOM   9912  C CB  . MET C 1 312 ? -8.181  40.417  39.026  1.000 30.643  0  312 MET C CB  1 ? 
ATOM   9913  C CG  . MET C 1 312 ? -7.279  40.871  40.164  1.000 31.435  0  312 MET C CG  1 ? 
ATOM   9914  S SD  . MET C 1 312 ? -8.093  41.954  41.364  1.000 38.730  0  312 MET C SD  1 ? 
ATOM   9915  C CE  . MET C 1 312 ? -7.997  43.519  40.491  1.000 36.877  0  312 MET C CE  1 ? 
ATOM   9916  N N   . MET C 1 313 ? -10.747 40.084  40.668  1.000 29.075  0  313 MET C N   1 ? 
ATOM   9917  C CA  . MET C 1 313 ? -11.453 40.441  41.932  1.000 29.061  0  313 MET C CA  1 ? 
ATOM   9918  C C   . MET C 1 313 ? -12.140 39.190  42.486  1.000 27.512  0  313 MET C C   1 ? 
ATOM   9919  O O   . MET C 1 313 ? -12.033 38.957  43.681  1.000 24.979  0  313 MET C O   1 ? 
ATOM   9920  C CB  . MET C 1 313 ? -12.460 41.575  41.722  1.000 28.920  0  313 MET C CB  1 ? 
ATOM   9921  C CG  . MET C 1 313 ? -11.767 42.914  41.484  1.000 29.371  0  313 MET C CG  1 ? 
ATOM   9922  S SD  . MET C 1 313 ? -12.903 44.319  41.431  1.000 30.592  0  313 MET C SD  1 ? 
ATOM   9923  C CE  . MET C 1 313 ? -13.580 44.131  39.780  1.000 32.971  0  313 MET C CE  1 ? 
ATOM   9924  N N   . ILE C 1 314 ? -12.747 38.365  41.637  1.000 29.601  0  314 ILE C N   1 ? 
ATOM   9925  C CA  . ILE C 1 314 ? -13.404 37.112  42.104  1.000 30.956  0  314 ILE C CA  1 ? 
ATOM   9926  C C   . ILE C 1 314 ? -12.332 36.164  42.651  1.000 32.101  0  314 ILE C C   1 ? 
ATOM   9927  O O   . ILE C 1 314 ? -12.572 35.529  43.713  1.000 27.367  0  314 ILE C O   1 ? 
ATOM   9928  C CB  . ILE C 1 314 ? -14.253 36.461  41.013  1.000 30.697  0  314 ILE C CB  1 ? 
ATOM   9929  C CG1 . ILE C 1 314 ? -15.481 37.318  40.671  1.000 31.270  0  314 ILE C CG1 1 ? 
ATOM   9930  C CG2 . ILE C 1 314 ? -14.649 35.075  41.455  1.000 33.162  0  314 ILE C CG2 1 ? 
ATOM   9931  C CD1 . ILE C 1 314 ? -16.285 36.810  39.501  1.000 30.101  0  314 ILE C CD1 1 ? 
ATOM   9932  N N   . GLY C 1 315 ? -11.174 36.099  41.988  1.000 33.462  0  315 GLY C N   1 ? 
ATOM   9933  C CA  . GLY C 1 315 ? -10.060 35.252  42.437  1.000 29.784  0  315 GLY C CA  1 ? 
ATOM   9934  C C   . GLY C 1 315 ? -9.600  35.655  43.820  1.000 26.797  0  315 GLY C C   1 ? 
ATOM   9935  O O   . GLY C 1 315 ? -9.503  34.795  44.688  1.000 30.636  0  315 GLY C O   1 ? 
ATOM   9936  N N   . ARG C 1 316 ? -9.271  36.919  43.992  1.000 27.272  0  316 ARG C N   1 ? 
ATOM   9937  C CA  . ARG C 1 316 ? -8.740  37.464  45.254  1.000 31.025  0  316 ARG C CA  1 ? 
ATOM   9938  C C   . ARG C 1 316 ? -9.769  37.235  46.371  1.000 31.981  0  316 ARG C C   1 ? 
ATOM   9939  O O   . ARG C 1 316 ? -9.342  36.881  47.504  1.000 27.478  0  316 ARG C O   1 ? 
ATOM   9940  C CB  . ARG C 1 316 ? -8.378  38.940  45.070  1.000 29.664  0  316 ARG C CB  1 ? 
ATOM   9941  C CG  . ARG C 1 316 ? -7.217  39.138  44.115  1.000 32.120  0  316 ARG C CG  1 ? 
ATOM   9942  C CD  . ARG C 1 316 ? -6.353  40.332  44.454  1.000 34.920  0  316 ARG C CD  1 ? 
ATOM   9943  N NE  . ARG C 1 316 ? -5.446  40.613  43.363  1.000 36.562  0  316 ARG C NE  1 ? 
ATOM   9944  C CZ  . ARG C 1 316 ? -5.048  41.828  42.990  1.000 40.023  0  316 ARG C CZ  1 ? 
ATOM   9945  N NH1 . ARG C 1 316 ? -5.445  42.914  43.644  1.000 38.236  1  316 ARG C NH1 1 ? 
ATOM   9946  N NH2 . ARG C 1 316 ? -4.260  41.945  41.941  1.000 37.897  0  316 ARG C NH2 1 ? 
ATOM   9947  N N   . CYS C 1 317 ? -11.063 37.413  46.074  1.000 31.449  0  317 CYS C N   1 ? 
ATOM   9948  C CA  . CYS C 1 317 ? -12.183 37.199  47.043  1.000 28.927  0  317 CYS C CA  1 ? 
ATOM   9949  C C   . CYS C 1 317 ? -12.231 35.708  47.431  1.000 29.863  0  317 CYS C C   1 ? 
ATOM   9950  O O   . CYS C 1 317 ? -12.276 35.416  48.619  1.000 28.696  0  317 CYS C O   1 ? 
ATOM   9951  C CB  . CYS C 1 317 ? -13.524 37.652  46.461  1.000 32.675  0  317 CYS C CB  1 ? 
ATOM   9952  S SG  . CYS C 1 317 ? -13.774 39.448  46.447  1.000 29.266  0  317 CYS C SG  1 ? 
ATOM   9953  N N   . ASN C 1 318 ? -12.198 34.787  46.462  1.000 29.438  0  318 ASN C N   1 ? 
ATOM   9954  C CA  . ASN C 1 318 ? -12.125 33.329  46.760  1.000 31.869  0  318 ASN C CA  1 ? 
ATOM   9955  C C   . ASN C 1 318 ? -10.893 33.065  47.641  1.000 35.896  0  318 ASN C C   1 ? 
ATOM   9956  O O   . ASN C 1 318 ? -11.010 32.298  48.617  1.000 33.819  0  318 ASN C O   1 ? 
ATOM   9957  C CB  . ASN C 1 318 ? -12.076 32.470  45.490  1.000 31.461  0  318 ASN C CB  1 ? 
ATOM   9958  C CG  . ASN C 1 318 ? -13.301 32.588  44.599  1.000 30.285  0  318 ASN C CG  1 ? 
ATOM   9959  O OD1 . ASN C 1 318 ? -13.255 32.168  43.462  1.000 28.397  0  318 ASN C OD1 1 ? 
ATOM   9960  N ND2 . ASN C 1 318 ? -14.396 33.165  45.081  1.000 27.574  0  318 ASN C ND2 1 ? 
ATOM   9961  N N   . ARG C 1 319 ? -9.770  33.723  47.342  1.000 34.091  0  319 ARG C N   1 ? 
ATOM   9962  C CA  . ARG C 1 319 ? -8.491  33.491  48.047  1.000 33.044  0  319 ARG C CA  1 ? 
ATOM   9963  C C   . ARG C 1 319 ? -8.649  33.887  49.518  1.000 32.112  0  319 ARG C C   1 ? 
ATOM   9964  O O   . ARG C 1 319 ? -8.122  33.182  50.392  1.000 28.911  0  319 ARG C O   1 ? 
ATOM   9965  C CB  . ARG C 1 319 ? -7.394  34.284  47.359  1.000 31.797  0  319 ARG C CB  1 ? 
ATOM   9966  C CG  . ARG C 1 319 ? -5.987  33.873  47.766  1.000 39.788  0  319 ARG C CG  1 ? 
ATOM   9967  C CD  . ARG C 1 319 ? -5.104  35.089  47.902  1.000 39.630  0  319 ARG C CD  1 ? 
ATOM   9968  N NE  . ARG C 1 319 ? -4.076  35.198  46.908  1.000 44.817  0  319 ARG C NE  1 ? 
ATOM   9969  C CZ  . ARG C 1 319 ? -3.656  36.344  46.341  1.000 44.865  0  319 ARG C CZ  1 ? 
ATOM   9970  N NH1 . ARG C 1 319 ? -4.229  37.510  46.613  1.000 42.913  1  319 ARG C NH1 1 ? 
ATOM   9971  N NH2 . ARG C 1 319 ? -2.674  36.297  45.464  1.000 48.077  0  319 ARG C NH2 1 ? 
ATOM   9972  N N   . ALA C 1 320 ? -9.362  34.975  49.785  1.000 29.681  0  320 ALA C N   1 ? 
ATOM   9973  C CA  . ALA C 1 320 ? -9.482  35.573  51.137  1.000 28.185  0  320 ALA C CA  1 ? 
ATOM   9974  C C   . ALA C 1 320 ? -10.673 34.957  51.868  1.000 26.816  0  320 ALA C C   1 ? 
ATOM   9975  O O   . ALA C 1 320 ? -10.786 35.198  53.047  1.000 31.577  0  320 ALA C O   1 ? 
ATOM   9976  C CB  . ALA C 1 320 ? -9.596  37.076  51.041  1.000 28.817  0  320 ALA C CB  1 ? 
ATOM   9977  N N   . GLY C 1 321 ? -11.458 34.100  51.209  1.000 29.638  0  321 GLY C N   1 ? 
ATOM   9978  C CA  . GLY C 1 321 ? -12.663 33.483  51.804  1.000 29.417  0  321 GLY C CA  1 ? 
ATOM   9979  C C   . GLY C 1 321 ? -13.753 34.536  52.068  1.000 34.462  0  321 GLY C C   1 ? 
ATOM   9980  O O   . GLY C 1 321 ? -14.549 34.347  53.008  1.000 30.466  0  321 GLY C O   1 ? 
ATOM   9981  N N   . LYS C 1 322 ? -13.794 35.606  51.258  1.000 31.382  0  322 LYS C N   1 ? 
ATOM   9982  C CA  . LYS C 1 322 ? -14.821 36.669  51.371  1.000 35.249  0  322 LYS C CA  1 ? 
ATOM   9983  C C   . LYS C 1 322 ? -15.810 36.547  50.218  1.000 32.565  0  322 LYS C C   1 ? 
ATOM   9984  O O   . LYS C 1 322 ? -15.433 36.321  49.066  1.000 30.980  0  322 LYS C O   1 ? 
ATOM   9985  C CB  . LYS C 1 322 ? -14.170 38.044  51.474  1.000 35.455  0  322 LYS C CB  1 ? 
ATOM   9986  C CG  . LYS C 1 322 ? -13.811 38.401  52.904  1.000 35.629  0  322 LYS C CG  1 ? 
ATOM   9987  C CD  . LYS C 1 322 ? -12.825 39.506  53.027  1.000 33.666  0  322 LYS C CD  1 ? 
ATOM   9988  C CE  . LYS C 1 322 ? -12.478 39.804  54.476  1.000 32.464  0  322 LYS C CE  1 ? 
ATOM   9989  N NZ  . LYS C 1 322 ? -11.932 41.172  54.597  1.000 34.968  1  322 LYS C NZ  1 ? 
ATOM   9990  N N   . PRO C 1 323 ? -17.115 36.646  50.528  1.000 30.190  0  323 PRO C N   1 ? 
ATOM   9991  C CA  . PRO C 1 323 ? -18.161 36.600  49.517  1.000 31.618  0  323 PRO C CA  1 ? 
ATOM   9992  C C   . PRO C 1 323 ? -17.937 37.628  48.405  1.000 30.955  0  323 PRO C C   1 ? 
ATOM   9993  O O   . PRO C 1 323 ? -17.652 38.763  48.717  1.000 29.213  0  323 PRO C O   1 ? 
ATOM   9994  C CB  . PRO C 1 323 ? -19.423 36.969  50.292  1.000 30.176  0  323 PRO C CB  1 ? 
ATOM   9995  C CG  . PRO C 1 323 ? -19.130 36.527  51.699  1.000 34.429  0  323 PRO C CG  1 ? 
ATOM   9996  C CD  . PRO C 1 323 ? -17.652 36.782  51.887  1.000 35.049  0  323 PRO C CD  1 ? 
ATOM   9997  N N   . VAL C 1 324 ? -18.178 37.233  47.164  1.000 29.418  0  324 VAL C N   1 ? 
ATOM   9998  C CA  . VAL C 1 324 ? -18.147 38.166  46.007  1.000 31.645  0  324 VAL C CA  1 ? 
ATOM   9999  C C   . VAL C 1 324 ? -19.422 37.983  45.197  1.000 28.130  0  324 VAL C C   1 ? 
ATOM   10000 O O   . VAL C 1 324 ? -19.781 36.827  44.889  1.000 31.027  0  324 VAL C O   1 ? 
ATOM   10001 C CB  . VAL C 1 324 ? -16.880 37.990  45.146  1.000 31.725  0  324 VAL C CB  1 ? 
ATOM   10002 C CG1 . VAL C 1 324 ? -16.752 36.581  44.597  1.000 28.967  0  324 VAL C CG1 1 ? 
ATOM   10003 C CG2 . VAL C 1 324 ? -16.812 39.023  44.027  1.000 30.373  0  324 VAL C CG2 1 ? 
ATOM   10004 N N   . ILE C 1 325 ? -20.112 39.093  44.950  1.000 26.264  0  325 ILE C N   1 ? 
ATOM   10005 C CA  . ILE C 1 325 ? -21.391 39.162  44.198  1.000 26.377  0  325 ILE C CA  1 ? 
ATOM   10006 C C   . ILE C 1 325 ? -21.062 39.691  42.810  1.000 27.669  0  325 ILE C C   1 ? 
ATOM   10007 O O   . ILE C 1 325 ? -20.289 40.694  42.706  1.000 28.032  0  325 ILE C O   1 ? 
ATOM   10008 C CB  . ILE C 1 325 ? -22.402 40.078  44.915  1.000 27.183  0  325 ILE C CB  1 ? 
ATOM   10009 C CG1 . ILE C 1 325 ? -22.670 39.645  46.355  1.000 27.783  0  325 ILE C CG1 1 ? 
ATOM   10010 C CG2 . ILE C 1 325 ? -23.683 40.165  44.102  1.000 27.583  0  325 ILE C CG2 1 ? 
ATOM   10011 C CD1 . ILE C 1 325 ? -23.509 40.627  47.154  1.000 30.532  0  325 ILE C CD1 1 ? 
ATOM   10012 N N   . CYS C 1 326 ? -21.576 39.059  41.778  1.000 29.947  0  326 CYS C N   1 ? 
ATOM   10013 C CA  . CYS C 1 326 ? -21.530 39.635  40.408  1.000 35.603  0  326 CYS C CA  1 ? 
ATOM   10014 C C   . CYS C 1 326 ? -22.863 40.295  40.099  1.000 30.939  0  326 CYS C C   1 ? 
ATOM   10015 O O   . CYS C 1 326 ? -23.925 39.631  40.316  1.000 36.911  0  326 CYS C O   1 ? 
ATOM   10016 C CB  . CYS C 1 326 ? -21.153 38.599  39.358  1.000 41.037  0  326 CYS C CB  1 ? 
ATOM   10017 S SG  . CYS C 1 326 ? -19.367 38.322  39.363  1.000 56.201  0  326 CYS C SG  1 ? 
ATOM   10018 N N   . ALA C 1 327 ? -22.812 41.537  39.626  1.000 29.854  0  327 ALA C N   1 ? 
ATOM   10019 C CA  . ALA C 1 327 ? -24.006 42.398  39.403  1.000 30.221  0  327 ALA C CA  1 ? 
ATOM   10020 C C   . ALA C 1 327 ? -23.915 43.181  38.086  1.000 28.758  0  327 ALA C C   1 ? 
ATOM   10021 O O   . ALA C 1 327 ? -22.793 43.406  37.582  1.000 28.990  0  327 ALA C O   1 ? 
ATOM   10022 C CB  . ALA C 1 327 ? -24.177 43.335  40.567  1.000 27.537  0  327 ALA C CB  1 ? 
ATOM   10023 N N   . THR C 1 328 ? -25.078 43.619  37.593  1.000 32.703  0  328 THR C N   1 ? 
ATOM   10024 C CA  . THR C 1 328 ? -25.298 44.484  36.395  1.000 31.915  0  328 THR C CA  1 ? 
ATOM   10025 C C   . THR C 1 328 ? -25.154 43.634  35.144  1.000 31.930  0  328 THR C C   1 ? 
ATOM   10026 O O   . THR C 1 328 ? -24.301 42.729  35.146  1.000 31.025  0  328 THR C O   1 ? 
ATOM   10027 C CB  . THR C 1 328 ? -24.334 45.682  36.311  1.000 33.062  0  328 THR C CB  1 ? 
ATOM   10028 O OG1 . THR C 1 328 ? -23.022 45.236  35.963  1.000 36.017  0  328 THR C OG1 1 ? 
ATOM   10029 C CG2 . THR C 1 328 ? -24.245 46.471  37.595  1.000 34.439  0  328 THR C CG2 1 ? 
ATOM   10030 N N   . GLN C 1 329 ? -25.942 43.934  34.114  1.000 32.569  0  329 GLN C N   1 ? 
ATOM   10031 C CA  . GLN C 1 329 ? -25.850 43.288  32.782  1.000 35.914  0  329 GLN C CA  1 ? 
ATOM   10032 C C   . GLN C 1 329 ? -25.931 41.777  32.933  1.000 34.481  0  329 GLN C C   1 ? 
ATOM   10033 O O   . GLN C 1 329 ? -25.131 41.077  32.283  1.000 36.902  0  329 GLN C O   1 ? 
ATOM   10034 C CB  . GLN C 1 329 ? -24.551 43.677  32.091  1.000 33.357  0  329 GLN C CB  1 ? 
ATOM   10035 C CG  . GLN C 1 329 ? -24.492 45.168  31.804  1.000 37.722  0  329 GLN C CG  1 ? 
ATOM   10036 C CD  . GLN C 1 329 ? -23.213 45.542  31.113  1.000 42.589  0  329 GLN C CD  1 ? 
ATOM   10037 O OE1 . GLN C 1 329 ? -22.361 44.691  30.839  1.000 40.526  0  329 GLN C OE1 1 ? 
ATOM   10038 N NE2 . GLN C 1 329 ? -23.060 46.831  30.849  1.000 46.365  0  329 GLN C NE2 1 ? 
ATOM   10039 N N   . MET C 1 330 ? -26.859 41.285  33.746  1.000 30.563  0  330 MET C N   1 ? 
ATOM   10040 C CA  . MET C 1 330 ? -27.074 39.827  33.874  1.000 33.792  0  330 MET C CA  1 ? 
ATOM   10041 C C   . MET C 1 330 ? -28.139 39.379  32.865  1.000 32.095  0  330 MET C C   1 ? 
ATOM   10042 O O   . MET C 1 330 ? -27.749 38.846  31.815  1.000 34.113  0  330 MET C O   1 ? 
ATOM   10043 C CB  . MET C 1 330 ? -27.461 39.464  35.304  1.000 36.713  0  330 MET C CB  1 ? 
ATOM   10044 C CG  . MET C 1 330 ? -26.334 39.729  36.270  1.000 41.156  0  330 MET C CG  1 ? 
ATOM   10045 S SD  . MET C 1 330 ? -24.925 38.612  35.981  1.000 41.502  0  330 MET C SD  1 ? 
ATOM   10046 C CE  . MET C 1 330 ? -23.679 39.426  36.973  1.000 46.511  0  330 MET C CE  1 ? 
ATOM   10047 N N   . LEU C 1 331 ? -29.418 39.607  33.157  1.000 31.115  0  331 LEU C N   1 ? 
ATOM   10048 C CA  . LEU C 1 331 ? -30.567 39.068  32.387  1.000 32.626  0  331 LEU C CA  1 ? 
ATOM   10049 C C   . LEU C 1 331 ? -31.475 40.242  31.991  1.000 35.560  0  331 LEU C C   1 ? 
ATOM   10050 O O   . LEU C 1 331 ? -32.718 40.104  32.060  1.000 37.521  0  331 LEU C O   1 ? 
ATOM   10051 C CB  . LEU C 1 331 ? -31.291 38.029  33.253  1.000 29.911  0  331 LEU C CB  1 ? 
ATOM   10052 C CG  . LEU C 1 331 ? -30.518 36.742  33.540  1.000 31.512  0  331 LEU C CG  1 ? 
ATOM   10053 C CD1 . LEU C 1 331 ? -31.358 35.786  34.361  1.000 33.874  0  331 LEU C CD1 1 ? 
ATOM   10054 C CD2 . LEU C 1 331 ? -30.100 36.057  32.253  1.000 35.972  0  331 LEU C CD2 1 ? 
ATOM   10055 N N   . GLU C 1 332 ? -30.858 41.337  31.558  1.000 35.374  0  332 GLU C N   1 ? 
ATOM   10056 C CA  . GLU C 1 332 ? -31.494 42.659  31.346  1.000 40.368  0  332 GLU C CA  1 ? 
ATOM   10057 C C   . GLU C 1 332 ? -32.500 42.573  30.184  1.000 40.342  0  332 GLU C C   1 ? 
ATOM   10058 O O   . GLU C 1 332 ? -33.494 43.307  30.227  1.000 44.591  0  332 GLU C O   1 ? 
ATOM   10059 C CB  . GLU C 1 332 ? -30.415 43.749  31.168  1.000 45.223  0  332 GLU C CB  1 ? 
ATOM   10060 C CG  . GLU C 1 332 ? -30.077 44.469  32.485  1.000 55.997  0  332 GLU C CG  1 ? 
ATOM   10061 C CD  . GLU C 1 332 ? -28.899 45.444  32.489  1.000 68.866  0  332 GLU C CD  1 ? 
ATOM   10062 O OE1 . GLU C 1 332 ? -28.471 45.856  31.370  1.000 60.670  0  332 GLU C OE1 1 ? 
ATOM   10063 O OE2 . GLU C 1 332 ? -28.396 45.800  33.638  1.000 70.100  -1 332 GLU C OE2 1 ? 
ATOM   10064 N N   . SER C 1 333 ? -32.286 41.693  29.207  1.000 38.514  0  333 SER C N   1 ? 
ATOM   10065 C CA  . SER C 1 333 ? -33.267 41.408  28.122  1.000 42.042  0  333 SER C CA  1 ? 
ATOM   10066 C C   . SER C 1 333 ? -34.636 41.011  28.732  1.000 43.334  0  333 SER C C   1 ? 
ATOM   10067 O O   . SER C 1 333 ? -35.677 41.327  28.122  1.000 37.003  0  333 SER C O   1 ? 
ATOM   10068 C CB  . SER C 1 333 ? -32.757 40.338  27.171  1.000 40.401  0  333 SER C CB  1 ? 
ATOM   10069 O OG  . SER C 1 333 ? -32.934 39.024  27.717  1.000 39.010  0  333 SER C OG  1 ? 
ATOM   10070 N N   . MET C 1 334 ? -34.637 40.325  29.879  1.000 39.501  0  334 MET C N   1 ? 
ATOM   10071 C CA  . MET C 1 334 ? -35.858 39.744  30.487  1.000 36.420  0  334 MET C CA  1 ? 
ATOM   10072 C C   . MET C 1 334 ? -36.671 40.835  31.188  1.000 36.513  0  334 MET C C   1 ? 
ATOM   10073 O O   . MET C 1 334 ? -37.734 40.517  31.725  1.000 40.599  0  334 MET C O   1 ? 
ATOM   10074 C CB  . MET C 1 334 ? -35.515 38.632  31.481  1.000 35.405  0  334 MET C CB  1 ? 
ATOM   10075 C CG  . MET C 1 334 ? -34.940 37.427  30.836  1.000 36.046  0  334 MET C CG  1 ? 
ATOM   10076 S SD  . MET C 1 334 ? -34.764 36.005  31.943  1.000 40.759  0  334 MET C SD  1 ? 
ATOM   10077 C CE  . MET C 1 334 ? -36.455 35.399  31.950  1.000 40.531  0  334 MET C CE  1 ? 
ATOM   10078 N N   . ILE C 1 335 ? -36.210 42.078  31.160  1.000 37.719  0  335 ILE C N   1 ? 
ATOM   10079 C CA  . ILE C 1 335 ? -37.065 43.252  31.474  1.000 37.849  0  335 ILE C CA  1 ? 
ATOM   10080 C C   . ILE C 1 335 ? -38.252 43.261  30.498  1.000 40.204  0  335 ILE C C   1 ? 
ATOM   10081 O O   . ILE C 1 335 ? -39.367 43.500  30.972  1.000 37.083  0  335 ILE C O   1 ? 
ATOM   10082 C CB  . ILE C 1 335 ? -36.252 44.557  31.439  1.000 38.286  0  335 ILE C CB  1 ? 
ATOM   10083 C CG1 . ILE C 1 335 ? -35.327 44.651  32.665  1.000 40.945  0  335 ILE C CG1 1 ? 
ATOM   10084 C CG2 . ILE C 1 335 ? -37.169 45.769  31.328  1.000 35.494  0  335 ILE C CG2 1 ? 
ATOM   10085 C CD1 . ILE C 1 335 ? -34.176 45.660  32.536  1.000 38.265  0  335 ILE C CD1 1 ? 
ATOM   10086 N N   . LYS C 1 336 ? -38.026 42.963  29.208  1.000 39.547  0  336 LYS C N   1 ? 
ATOM   10087 C CA  . LYS C 1 336 ? -39.062 43.046  28.141  1.000 48.648  0  336 LYS C CA  1 ? 
ATOM   10088 C C   . LYS C 1 336 ? -39.373 41.659  27.546  1.000 50.921  0  336 LYS C C   1 ? 
ATOM   10089 O O   . LYS C 1 336 ? -40.303 41.578  26.740  1.000 51.204  0  336 LYS C O   1 ? 
ATOM   10090 C CB  . LYS C 1 336 ? -38.617 44.000  27.022  1.000 54.554  0  336 LYS C CB  1 ? 
ATOM   10091 C CG  . LYS C 1 336 ? -38.605 45.479  27.387  1.000 60.671  0  336 LYS C CG  1 ? 
ATOM   10092 C CD  . LYS C 1 336 ? -39.994 46.057  27.648  1.000 67.633  0  336 LYS C CD  1 ? 
ATOM   10093 C CE  . LYS C 1 336 ? -39.986 47.558  27.884  1.000 72.534  0  336 LYS C CE  1 ? 
ATOM   10094 N NZ  . LYS C 1 336 ? -41.320 48.160  27.643  1.000 72.239  1  336 LYS C NZ  1 ? 
ATOM   10095 N N   . LYS C 1 337 ? -38.627 40.608  27.876  1.000 46.014  0  337 LYS C N   1 ? 
ATOM   10096 C CA  . LYS C 1 337 ? -38.850 39.294  27.227  1.000 51.639  0  337 LYS C CA  1 ? 
ATOM   10097 C C   . LYS C 1 337 ? -38.938 38.193  28.278  1.000 50.118  0  337 LYS C C   1 ? 
ATOM   10098 O O   . LYS C 1 337 ? -38.270 38.238  29.310  1.000 48.571  0  337 LYS C O   1 ? 
ATOM   10099 C CB  . LYS C 1 337 ? -37.788 39.043  26.151  1.000 59.977  0  337 LYS C CB  1 ? 
ATOM   10100 C CG  . LYS C 1 337 ? -38.143 39.591  24.770  1.000 68.513  0  337 LYS C CG  1 ? 
ATOM   10101 C CD  . LYS C 1 337 ? -36.947 39.840  23.858  1.000 73.860  0  337 LYS C CD  1 ? 
ATOM   10102 C CE  . LYS C 1 337 ? -37.243 39.580  22.390  1.000 81.685  0  337 LYS C CE  1 ? 
ATOM   10103 N NZ  . LYS C 1 337 ? -36.842 38.212  21.967  1.000 83.235  1  337 LYS C NZ  1 ? 
ATOM   10104 N N   . PRO C 1 338 ? -39.795 37.178  28.039  1.000 47.034  0  338 PRO C N   1 ? 
ATOM   10105 C CA  . PRO C 1 338 ? -39.951 36.059  28.959  1.000 47.854  0  338 PRO C CA  1 ? 
ATOM   10106 C C   . PRO C 1 338 ? -38.716 35.156  29.038  1.000 45.737  0  338 PRO C C   1 ? 
ATOM   10107 O O   . PRO C 1 338 ? -38.732 34.214  29.824  1.000 46.566  0  338 PRO C O   1 ? 
ATOM   10108 C CB  . PRO C 1 338 ? -41.127 35.265  28.343  1.000 53.243  0  338 PRO C CB  1 ? 
ATOM   10109 C CG  . PRO C 1 338 ? -41.059 35.582  26.864  1.000 49.942  0  338 PRO C CG  1 ? 
ATOM   10110 C CD  . PRO C 1 338 ? -40.616 37.030  26.825  1.000 52.700  0  338 PRO C CD  1 ? 
ATOM   10111 N N   . ARG C 1 339 ? -37.732 35.389  28.164  1.000 47.484  0  339 ARG C N   1 ? 
ATOM   10112 C CA  . ARG C 1 339 ? -36.543 34.513  27.998  1.000 49.765  0  339 ARG C CA  1 ? 
ATOM   10113 C C   . ARG C 1 339 ? -35.295 35.362  27.769  1.000 45.930  0  339 ARG C C   1 ? 
ATOM   10114 O O   . ARG C 1 339 ? -35.359 36.436  27.185  1.000 44.043  0  339 ARG C O   1 ? 
ATOM   10115 C CB  . ARG C 1 339 ? -36.744 33.546  26.829  1.000 54.576  0  339 ARG C CB  1 ? 
ATOM   10116 C CG  . ARG C 1 339 ? -38.062 32.784  26.858  1.000 62.010  0  339 ARG C CG  1 ? 
ATOM   10117 C CD  . ARG C 1 339 ? -37.945 31.419  26.211  1.000 70.779  0  339 ARG C CD  1 ? 
ATOM   10118 N NE  . ARG C 1 339 ? -36.807 30.675  26.762  1.000 82.009  0  339 ARG C NE  1 ? 
ATOM   10119 C CZ  . ARG C 1 339 ? -36.804 29.983  27.911  1.000 82.781  0  339 ARG C CZ  1 ? 
ATOM   10120 N NH1 . ARG C 1 339 ? -37.895 29.891  28.655  1.000 82.933  1  339 ARG C NH1 1 ? 
ATOM   10121 N NH2 . ARG C 1 339 ? -35.701 29.368  28.302  1.000 84.985  0  339 ARG C NH2 1 ? 
ATOM   10122 N N   . PRO C 1 340 ? -34.114 34.875  28.194  1.000 44.681  0  340 PRO C N   1 ? 
ATOM   10123 C CA  . PRO C 1 340 ? -32.859 35.558  27.908  1.000 43.602  0  340 PRO C CA  1 ? 
ATOM   10124 C C   . PRO C 1 340 ? -32.218 35.164  26.563  1.000 38.412  0  340 PRO C C   1 ? 
ATOM   10125 O O   . PRO C 1 340 ? -32.598 34.172  25.974  1.000 44.943  0  340 PRO C O   1 ? 
ATOM   10126 C CB  . PRO C 1 340 ? -32.014 35.061  29.083  1.000 45.324  0  340 PRO C CB  1 ? 
ATOM   10127 C CG  . PRO C 1 340 ? -32.430 33.605  29.214  1.000 45.485  0  340 PRO C CG  1 ? 
ATOM   10128 C CD  . PRO C 1 340 ? -33.922 33.623  28.955  1.000 45.539  0  340 PRO C CD  1 ? 
ATOM   10129 N N   . THR C 1 341 ? -31.200 35.907  26.153  1.000 36.116  0  341 THR C N   1 ? 
ATOM   10130 C CA  . THR C 1 341 ? -30.352 35.595  24.975  1.000 36.475  0  341 THR C CA  1 ? 
ATOM   10131 C C   . THR C 1 341 ? -29.319 34.549  25.389  1.000 35.618  0  341 THR C C   1 ? 
ATOM   10132 O O   . THR C 1 341 ? -29.112 34.404  26.596  1.000 35.477  0  341 THR C O   1 ? 
ATOM   10133 C CB  . THR C 1 341 ? -29.702 36.869  24.428  1.000 34.963  0  341 THR C CB  1 ? 
ATOM   10134 O OG1 . THR C 1 341 ? -28.774 37.357  25.399  1.000 31.341  0  341 THR C OG1 1 ? 
ATOM   10135 C CG2 . THR C 1 341 ? -30.724 37.947  24.130  1.000 36.894  0  341 THR C CG2 1 ? 
ATOM   10136 N N   . ARG C 1 342 ? -28.668 33.887  24.423  1.000 40.552  0  342 ARG C N   1 ? 
ATOM   10137 C CA  . ARG C 1 342 ? -27.590 32.901  24.694  1.000 41.994  0  342 ARG C CA  1 ? 
ATOM   10138 C C   . ARG C 1 342 ? -26.388 33.654  25.288  1.000 39.141  0  342 ARG C C   1 ? 
ATOM   10139 O O   . ARG C 1 342 ? -25.753 33.099  26.201  1.000 42.202  0  342 ARG C O   1 ? 
ATOM   10140 C CB  . ARG C 1 342 ? -27.276 32.025  23.463  1.000 42.600  0  342 ARG C CB  1 ? 
ATOM   10141 C CG  . ARG C 1 342 ? -26.181 32.531  22.538  1.000 48.859  0  342 ARG C CG  1 ? 
ATOM   10142 C CD  . ARG C 1 342 ? -24.737 32.197  22.945  1.000 50.293  0  342 ARG C CD  1 ? 
ATOM   10143 N NE  . ARG C 1 342 ? -23.911 33.270  22.420  1.000 46.160  0  342 ARG C NE  1 ? 
ATOM   10144 C CZ  . ARG C 1 342 ? -22.804 33.763  22.966  1.000 51.354  0  342 ARG C CZ  1 ? 
ATOM   10145 N NH1 . ARG C 1 342 ? -22.195 34.779  22.373  1.000 54.660  1  342 ARG C NH1 1 ? 
ATOM   10146 N NH2 . ARG C 1 342 ? -22.285 33.243  24.061  1.000 46.311  0  342 ARG C NH2 1 ? 
ATOM   10147 N N   . ALA C 1 343 ? -26.111 34.876  24.831  1.000 37.976  0  343 ALA C N   1 ? 
ATOM   10148 C CA  . ALA C 1 343 ? -24.980 35.696  25.315  1.000 39.367  0  343 ALA C CA  1 ? 
ATOM   10149 C C   . ALA C 1 343 ? -25.161 35.976  26.816  1.000 36.959  0  343 ALA C C   1 ? 
ATOM   10150 O O   . ALA C 1 343 ? -24.166 35.903  27.579  1.000 34.222  0  343 ALA C O   1 ? 
ATOM   10151 C CB  . ALA C 1 343 ? -24.872 36.975  24.525  1.000 42.256  0  343 ALA C CB  1 ? 
ATOM   10152 N N   . GLU C 1 344 ? -26.383 36.282  27.240  1.000 37.411  0  344 GLU C N   1 ? 
ATOM   10153 C CA  . GLU C 1 344 ? -26.681 36.559  28.671  1.000 33.843  0  344 GLU C CA  1 ? 
ATOM   10154 C C   . GLU C 1 344 ? -26.445 35.286  29.487  1.000 32.153  0  344 GLU C C   1 ? 
ATOM   10155 O O   . GLU C 1 344 ? -25.726 35.364  30.490  1.000 32.825  0  344 GLU C O   1 ? 
ATOM   10156 C CB  . GLU C 1 344 ? -28.089 37.117  28.819  1.000 36.533  0  344 GLU C CB  1 ? 
ATOM   10157 C CG  . GLU C 1 344 ? -28.180 38.597  28.485  1.000 37.551  0  344 GLU C CG  1 ? 
ATOM   10158 C CD  . GLU C 1 344 ? -29.619 39.082  28.406  1.000 38.446  0  344 GLU C CD  1 ? 
ATOM   10159 O OE1 . GLU C 1 344 ? -30.528 38.212  28.255  1.000 34.157  0  344 GLU C OE1 1 ? 
ATOM   10160 O OE2 . GLU C 1 344 ? -29.830 40.315  28.476  1.000 39.243  -1 344 GLU C OE2 1 ? 
ATOM   10161 N N   . GLY C 1 345 ? -26.969 34.143  29.026  1.000 34.630  0  345 GLY C N   1 ? 
ATOM   10162 C CA  . GLY C 1 345 ? -26.792 32.819  29.656  1.000 33.759  0  345 GLY C CA  1 ? 
ATOM   10163 C C   . GLY C 1 345 ? -25.326 32.486  29.863  1.000 35.300  0  345 GLY C C   1 ? 
ATOM   10164 O O   . GLY C 1 345 ? -24.934 32.092  31.010  1.000 38.883  0  345 GLY C O   1 ? 
ATOM   10165 N N   . SER C 1 346 ? -24.528 32.653  28.816  1.000 33.855  0  346 SER C N   1 ? 
ATOM   10166 C CA  . SER C 1 346 ? -23.070 32.395  28.833  1.000 36.798  0  346 SER C CA  1 ? 
ATOM   10167 C C   . SER C 1 346 ? -22.399 33.370  29.811  1.000 33.183  0  346 SER C C   1 ? 
ATOM   10168 O O   . SER C 1 346 ? -21.518 32.945  30.516  1.000 31.027  0  346 SER C O   1 ? 
ATOM   10169 C CB  . SER C 1 346 ? -22.479 32.492  27.454  1.000 37.238  0  346 SER C CB  1 ? 
ATOM   10170 O OG  . SER C 1 346 ? -21.102 32.838  27.531  1.000 48.283  0  346 SER C OG  1 ? 
ATOM   10171 N N   . ASP C 1 347 ? -22.833 34.633  29.865  1.000 35.900  0  347 ASP C N   1 ? 
ATOM   10172 C CA  . ASP C 1 347 ? -22.150 35.669  30.690  1.000 37.054  0  347 ASP C CA  1 ? 
ATOM   10173 C C   . ASP C 1 347 ? -22.400 35.367  32.171  1.000 34.543  0  347 ASP C C   1 ? 
ATOM   10174 O O   . ASP C 1 347 ? -21.414 35.395  32.944  1.000 34.906  0  347 ASP C O   1 ? 
ATOM   10175 C CB  . ASP C 1 347 ? -22.571 37.083  30.311  1.000 41.967  0  347 ASP C CB  1 ? 
ATOM   10176 C CG  . ASP C 1 347 ? -21.867 38.166  31.113  1.000 47.382  0  347 ASP C CG  1 ? 
ATOM   10177 O OD1 . ASP C 1 347 ? -20.636 38.087  31.262  1.000 50.725  0  347 ASP C OD1 1 ? 
ATOM   10178 O OD2 . ASP C 1 347 ? -22.563 39.062  31.605  1.000 54.102  -1 347 ASP C OD2 1 ? 
ATOM   10179 N N   . VAL C 1 348 ? -23.628 34.972  32.527  1.000 28.734  0  348 VAL C N   1 ? 
ATOM   10180 C CA  . VAL C 1 348 ? -24.004 34.600  33.918  1.000 31.565  0  348 VAL C CA  1 ? 
ATOM   10181 C C   . VAL C 1 348 ? -23.230 33.323  34.299  1.000 31.332  0  348 VAL C C   1 ? 
ATOM   10182 O O   . VAL C 1 348 ? -22.575 33.328  35.381  1.000 27.925  0  348 VAL C O   1 ? 
ATOM   10183 C CB  . VAL C 1 348 ? -25.532 34.419  34.111  1.000 33.537  0  348 VAL C CB  1 ? 
ATOM   10184 C CG1 . VAL C 1 348 ? -25.856 33.990  35.525  1.000 33.315  0  348 VAL C CG1 1 ? 
ATOM   10185 C CG2 . VAL C 1 348 ? -26.341 35.668  33.773  1.000 34.185  0  348 VAL C CG2 1 ? 
ATOM   10186 N N   . ALA C 1 349 ? -23.299 32.274  33.465  1.000 27.367  0  349 ALA C N   1 ? 
ATOM   10187 C CA  . ALA C 1 349 ? -22.615 30.981  33.707  1.000 28.513  0  349 ALA C CA  1 ? 
ATOM   10188 C C   . ALA C 1 349 ? -21.126 31.219  33.992  1.000 30.619  0  349 ALA C C   1 ? 
ATOM   10189 O O   . ALA C 1 349 ? -20.580 30.583  34.930  1.000 33.648  0  349 ALA C O   1 ? 
ATOM   10190 C CB  . ALA C 1 349 ? -22.801 30.039  32.545  1.000 28.486  0  349 ALA C CB  1 ? 
ATOM   10191 N N   . ASN C 1 350 ? -20.498 32.144  33.272  1.000 30.765  0  350 ASN C N   1 ? 
ATOM   10192 C CA  . ASN C 1 350 ? -19.029 32.339  33.342  1.000 31.753  0  350 ASN C CA  1 ? 
ATOM   10193 C C   . ASN C 1 350 ? -18.676 33.106  34.610  1.000 33.342  0  350 ASN C C   1 ? 
ATOM   10194 O O   . ASN C 1 350 ? -17.572 32.869  35.129  1.000 30.974  0  350 ASN C O   1 ? 
ATOM   10195 C CB  . ASN C 1 350 ? -18.485 32.977  32.070  1.000 35.987  0  350 ASN C CB  1 ? 
ATOM   10196 C CG  . ASN C 1 350 ? -18.184 31.937  31.005  1.000 35.353  0  350 ASN C CG  1 ? 
ATOM   10197 O OD1 . ASN C 1 350 ? -17.498 30.955  31.274  1.000 30.747  0  350 ASN C OD1 1 ? 
ATOM   10198 N ND2 . ASN C 1 350 ? -18.662 32.157  29.795  1.000 34.659  0  350 ASN C ND2 1 ? 
ATOM   10199 N N   . ALA C 1 351 ? -19.593 33.937  35.128  1.000 33.735  0  351 ALA C N   1 ? 
ATOM   10200 C CA  . ALA C 1 351 ? -19.424 34.610  36.435  1.000 30.467  0  351 ALA C CA  1 ? 
ATOM   10201 C C   . ALA C 1 351 ? -19.415 33.543  37.536  1.000 29.862  0  351 ALA C C   1 ? 
ATOM   10202 O O   . ALA C 1 351 ? -18.612 33.649  38.450  1.000 26.675  0  351 ALA C O   1 ? 
ATOM   10203 C CB  . ALA C 1 351 ? -20.517 35.625  36.661  1.000 32.578  0  351 ALA C CB  1 ? 
ATOM   10204 N N   . VAL C 1 352 ? -20.323 32.572  37.447  1.000 28.664  0  352 VAL C N   1 ? 
ATOM   10205 C CA  . VAL C 1 352 ? -20.386 31.415  38.372  1.000 29.517  0  352 VAL C CA  1 ? 
ATOM   10206 C C   . VAL C 1 352 ? -19.089 30.611  38.243  1.000 28.947  0  352 VAL C C   1 ? 
ATOM   10207 O O   . VAL C 1 352 ? -18.488 30.265  39.313  1.000 31.885  0  352 VAL C O   1 ? 
ATOM   10208 C CB  . VAL C 1 352 ? -21.610 30.529  38.112  1.000 29.076  0  352 VAL C CB  1 ? 
ATOM   10209 C CG1 . VAL C 1 352 ? -21.509 29.215  38.876  1.000 33.685  0  352 VAL C CG1 1 ? 
ATOM   10210 C CG2 . VAL C 1 352 ? -22.894 31.241  38.458  1.000 29.213  0  352 VAL C CG2 1 ? 
ATOM   10211 N N   . LEU C 1 353 ? -18.671 30.301  37.017  1.000 31.325  0  353 LEU C N   1 ? 
ATOM   10212 C CA  . LEU C 1 353 ? -17.471 29.452  36.787  1.000 30.074  0  353 LEU C CA  1 ? 
ATOM   10213 C C   . LEU C 1 353 ? -16.235 30.212  37.269  1.000 30.399  0  353 LEU C C   1 ? 
ATOM   10214 O O   . LEU C 1 353 ? -15.338 29.566  37.768  1.000 36.327  0  353 LEU C O   1 ? 
ATOM   10215 C CB  . LEU C 1 353 ? -17.366 29.064  35.316  1.000 28.816  0  353 LEU C CB  1 ? 
ATOM   10216 C CG  . LEU C 1 353 ? -18.499 28.186  34.816  1.000 32.203  0  353 LEU C CG  1 ? 
ATOM   10217 C CD1 . LEU C 1 353 ? -18.313 27.840  33.351  1.000 32.671  0  353 LEU C CD1 1 ? 
ATOM   10218 C CD2 . LEU C 1 353 ? -18.627 26.921  35.648  1.000 34.089  0  353 LEU C CD2 1 ? 
ATOM   10219 N N   . ASP C 1 354 ? -16.248 31.546  37.200  1.000 31.549  0  354 ASP C N   1 ? 
ATOM   10220 C CA  . ASP C 1 354 ? -15.136 32.401  37.688  1.000 29.628  0  354 ASP C CA  1 ? 
ATOM   10221 C C   . ASP C 1 354 ? -14.970 32.222  39.206  1.000 30.424  0  354 ASP C C   1 ? 
ATOM   10222 O O   . ASP C 1 354 ? -13.854 32.513  39.700  1.000 31.463  0  354 ASP C O   1 ? 
ATOM   10223 C CB  . ASP C 1 354 ? -15.359 33.869  37.339  1.000 31.649  0  354 ASP C CB  1 ? 
ATOM   10224 C CG  . ASP C 1 354 ? -15.042 34.255  35.893  1.000 37.441  0  354 ASP C CG  1 ? 
ATOM   10225 O OD1 . ASP C 1 354 ? -14.337 33.468  35.202  1.000 38.819  0  354 ASP C OD1 1 ? 
ATOM   10226 O OD2 . ASP C 1 354 ? -15.502 35.353  35.458  1.000 37.020  -1 354 ASP C OD2 1 ? 
ATOM   10227 N N   . GLY C 1 355 ? -16.028 31.798  39.923  1.000 27.027  0  355 GLY C N   1 ? 
ATOM   10228 C CA  . GLY C 1 355 ? -16.031 31.636  41.402  1.000 27.291  0  355 GLY C CA  1 ? 
ATOM   10229 C C   . GLY C 1 355 ? -16.915 32.637  42.171  1.000 27.603  0  355 GLY C C   1 ? 
ATOM   10230 O O   . GLY C 1 355 ? -16.701 32.796  43.379  1.000 33.656  0  355 GLY C O   1 ? 
ATOM   10231 N N   . ALA C 1 356 ? -17.878 33.301  41.540  1.000 29.097  0  356 ALA C N   1 ? 
ATOM   10232 C CA  . ALA C 1 356 ? -18.814 34.211  42.240  1.000 27.197  0  356 ALA C CA  1 ? 
ATOM   10233 C C   . ALA C 1 356 ? -19.623 33.405  43.263  1.000 29.101  0  356 ALA C C   1 ? 
ATOM   10234 O O   . ALA C 1 356 ? -19.983 32.264  42.969  1.000 32.922  0  356 ALA C O   1 ? 
ATOM   10235 C CB  . ALA C 1 356 ? -19.721 34.893  41.261  1.000 28.908  0  356 ALA C CB  1 ? 
ATOM   10236 N N   . ASP C 1 357 ? -19.873 33.985  44.429  1.000 25.845  0  357 ASP C N   1 ? 
ATOM   10237 C CA  . ASP C 1 357 ? -20.685 33.378  45.503  1.000 27.336  0  357 ASP C CA  1 ? 
ATOM   10238 C C   . ASP C 1 357 ? -22.162 33.619  45.184  1.000 28.031  0  357 ASP C C   1 ? 
ATOM   10239 O O   . ASP C 1 357 ? -22.980 32.686  45.404  1.000 26.577  0  357 ASP C O   1 ? 
ATOM   10240 C CB  . ASP C 1 357 ? -20.276 33.951  46.860  1.000 28.709  0  357 ASP C CB  1 ? 
ATOM   10241 C CG  . ASP C 1 357 ? -18.883 33.533  47.301  1.000 34.062  0  357 ASP C CG  1 ? 
ATOM   10242 O OD1 . ASP C 1 357 ? -17.925 34.334  47.133  1.000 34.503  0  357 ASP C OD1 1 ? 
ATOM   10243 O OD2 . ASP C 1 357 ? -18.770 32.426  47.847  1.000 38.366  -1 357 ASP C OD2 1 ? 
ATOM   10244 N N   . CYS C 1 358 ? -22.490 34.826  44.702  1.000 29.630  0  358 CYS C N   1 ? 
ATOM   10245 C CA  . CYS C 1 358 ? -23.876 35.259  44.384  1.000 29.760  0  358 CYS C CA  1 ? 
ATOM   10246 C C   . CYS C 1 358 ? -23.954 35.974  43.041  1.000 28.046  0  358 CYS C C   1 ? 
ATOM   10247 O O   . CYS C 1 358 ? -23.023 36.688  42.689  1.000 31.234  0  358 CYS C O   1 ? 
ATOM   10248 C CB  . CYS C 1 358 ? -24.428 36.218  45.433  1.000 29.775  0  358 CYS C CB  1 ? 
ATOM   10249 S SG  . CYS C 1 358 ? -24.654 35.438  47.039  1.000 32.722  0  358 CYS C SG  1 ? 
ATOM   10250 N N   . ILE C 1 359 ? -25.119 35.881  42.416  1.000 28.001  0  359 ILE C N   1 ? 
ATOM   10251 C CA  . ILE C 1 359 ? -25.520 36.664  41.222  1.000 30.119  0  359 ILE C CA  1 ? 
ATOM   10252 C C   . ILE C 1 359 ? -26.631 37.632  41.637  1.000 31.998  0  359 ILE C C   1 ? 
ATOM   10253 O O   . ILE C 1 359 ? -27.619 37.178  42.262  1.000 31.153  0  359 ILE C O   1 ? 
ATOM   10254 C CB  . ILE C 1 359 ? -25.965 35.742  40.079  1.000 28.245  0  359 ILE C CB  1 ? 
ATOM   10255 C CG1 . ILE C 1 359 ? -24.839 34.804  39.666  1.000 31.213  0  359 ILE C CG1 1 ? 
ATOM   10256 C CG2 . ILE C 1 359 ? -26.472 36.544  38.886  1.000 32.338  0  359 ILE C CG2 1 ? 
ATOM   10257 C CD1 . ILE C 1 359 ? -23.552 35.506  39.352  1.000 32.274  0  359 ILE C CD1 1 ? 
ATOM   10258 N N   . MET C 1 360 ? -26.499 38.902  41.263  1.000 28.563  0  360 MET C N   1 ? 
ATOM   10259 C CA  . MET C 1 360 ? -27.546 39.907  41.541  1.000 31.205  0  360 MET C CA  1 ? 
ATOM   10260 C C   . MET C 1 360 ? -28.351 40.228  40.272  1.000 31.481  0  360 MET C C   1 ? 
ATOM   10261 O O   . MET C 1 360 ? -27.753 40.643  39.248  1.000 32.312  0  360 MET C O   1 ? 
ATOM   10262 C CB  . MET C 1 360 ? -26.952 41.188  42.088  1.000 30.125  0  360 MET C CB  1 ? 
ATOM   10263 C CG  . MET C 1 360 ? -27.985 42.006  42.777  1.000 35.164  0  360 MET C CG  1 ? 
ATOM   10264 S SD  . MET C 1 360 ? -27.246 43.491  43.398  1.000 43.482  0  360 MET C SD  1 ? 
ATOM   10265 C CE  . MET C 1 360 ? -27.535 44.585  42.010  1.000 32.174  0  360 MET C CE  1 ? 
ATOM   10266 N N   . LEU C 1 361 ? -29.673 40.129  40.362  1.000 32.596  0  361 LEU C N   1 ? 
ATOM   10267 C CA  . LEU C 1 361 ? -30.592 40.670  39.327  1.000 32.419  0  361 LEU C CA  1 ? 
ATOM   10268 C C   . LEU C 1 361 ? -31.017 42.082  39.733  1.000 31.601  0  361 LEU C C   1 ? 
ATOM   10269 O O   . LEU C 1 361 ? -31.239 42.315  40.938  1.000 30.864  0  361 LEU C O   1 ? 
ATOM   10270 C CB  . LEU C 1 361 ? -31.789 39.740  39.162  1.000 33.327  0  361 LEU C CB  1 ? 
ATOM   10271 C CG  . LEU C 1 361 ? -31.482 38.345  38.616  1.000 38.072  0  361 LEU C CG  1 ? 
ATOM   10272 C CD1 . LEU C 1 361 ? -32.763 37.539  38.471  1.000 40.852  0  361 LEU C CD1 1 ? 
ATOM   10273 C CD2 . LEU C 1 361 ? -30.749 38.407  37.279  1.000 38.681  0  361 LEU C CD2 1 ? 
ATOM   10274 N N   . SER C 1 362 ? -31.127 42.974  38.750  1.000 33.455  0  362 SER C N   1 ? 
ATOM   10275 C CA  . SER C 1 362 ? -31.429 44.415  38.915  1.000 35.861  0  362 SER C CA  1 ? 
ATOM   10276 C C   . SER C 1 362 ? -32.837 44.718  38.373  1.000 39.278  0  362 SER C C   1 ? 
ATOM   10277 O O   . SER C 1 362 ? -33.824 44.213  38.993  1.000 38.991  0  362 SER C O   1 ? 
ATOM   10278 C CB  . SER C 1 362 ? -30.359 45.243  38.268  1.000 34.134  0  362 SER C CB  1 ? 
ATOM   10279 O OG  . SER C 1 362 ? -29.157 45.145  39.007  1.000 32.731  0  362 SER C OG  1 ? 
ATOM   10280 N N   . GLY C 1 363 ? -32.935 45.496  37.283  1.000 38.153  0  363 GLY C N   1 ? 
ATOM   10281 C CA  . GLY C 1 363 ? -34.193 45.906  36.634  1.000 34.702  0  363 GLY C CA  1 ? 
ATOM   10282 C C   . GLY C 1 363 ? -35.098 44.726  36.344  1.000 38.759  0  363 GLY C C   1 ? 
ATOM   10283 O O   . GLY C 1 363 ? -36.340 44.907  36.426  1.000 36.730  0  363 GLY C O   1 ? 
ATOM   10284 N N   . GLU C 1 364 ? -34.504 43.562  36.059  1.000 31.732  0  364 GLU C N   1 ? 
ATOM   10285 C CA  . GLU C 1 364 ? -35.191 42.289  35.683  1.000 37.606  0  364 GLU C CA  1 ? 
ATOM   10286 C C   . GLU C 1 364 ? -36.260 41.918  36.703  1.000 39.224  0  364 GLU C C   1 ? 
ATOM   10287 O O   . GLU C 1 364 ? -37.165 41.142  36.337  1.000 40.233  0  364 GLU C O   1 ? 
ATOM   10288 C CB  . GLU C 1 364 ? -34.252 41.066  35.709  1.000 39.481  0  364 GLU C CB  1 ? 
ATOM   10289 C CG  . GLU C 1 364 ? -33.135 41.103  34.709  1.000 38.271  0  364 GLU C CG  1 ? 
ATOM   10290 C CD  . GLU C 1 364 ? -31.833 41.717  35.205  1.000 39.527  0  364 GLU C CD  1 ? 
ATOM   10291 O OE1 . GLU C 1 364 ? -30.760 41.084  35.016  1.000 42.224  0  364 GLU C OE1 1 ? 
ATOM   10292 O OE2 . GLU C 1 364 ? -31.886 42.811  35.777  1.000 37.016  -1 364 GLU C OE2 1 ? 
ATOM   10293 N N   . THR C 1 365 ? -36.017 42.230  37.978  1.000 39.372  0  365 THR C N   1 ? 
ATOM   10294 C CA  . THR C 1 365 ? -36.906 41.838  39.097  1.000 35.462  0  365 THR C CA  1 ? 
ATOM   10295 C C   . THR C 1 365 ? -37.515 43.091  39.707  1.000 33.835  0  365 THR C C   1 ? 
ATOM   10296 O O   . THR C 1 365 ? -38.613 42.984  40.235  1.000 37.517  0  365 THR C O   1 ? 
ATOM   10297 C CB  . THR C 1 365 ? -36.185 40.995  40.160  1.000 36.983  0  365 THR C CB  1 ? 
ATOM   10298 O OG1 . THR C 1 365 ? -35.104 41.779  40.675  1.000 32.854  0  365 THR C OG1 1 ? 
ATOM   10299 C CG2 . THR C 1 365 ? -35.719 39.655  39.626  1.000 34.932  0  365 THR C CG2 1 ? 
ATOM   10300 N N   . ALA C 1 366 ? -36.808 44.211  39.659  1.000 33.269  0  366 ALA C N   1 ? 
ATOM   10301 C CA  . ALA C 1 366 ? -37.260 45.496  40.225  1.000 34.717  0  366 ALA C CA  1 ? 
ATOM   10302 C C   . ALA C 1 366 ? -38.544 45.956  39.513  1.000 39.351  0  366 ALA C C   1 ? 
ATOM   10303 O O   . ALA C 1 366 ? -39.548 46.172  40.215  1.000 41.997  0  366 ALA C O   1 ? 
ATOM   10304 C CB  . ALA C 1 366 ? -36.167 46.525  40.129  1.000 34.068  0  366 ALA C CB  1 ? 
ATOM   10305 N N   . LYS C 1 367 ? -38.520 46.063  38.178  1.000 40.656  0  367 LYS C N   1 ? 
ATOM   10306 C CA  . LYS C 1 367 ? -39.491 46.876  37.384  1.000 46.375  0  367 LYS C CA  1 ? 
ATOM   10307 C C   . LYS C 1 367 ? -39.974 46.137  36.116  1.000 44.810  0  367 LYS C C   1 ? 
ATOM   10308 O O   . LYS C 1 367 ? -41.049 46.473  35.635  1.000 50.670  0  367 LYS C O   1 ? 
ATOM   10309 C CB  . LYS C 1 367 ? -38.856 48.233  37.058  1.000 44.752  0  367 LYS C CB  1 ? 
ATOM   10310 C CG  . LYS C 1 367 ? -37.935 48.263  35.846  1.000 50.327  0  367 LYS C CG  1 ? 
ATOM   10311 C CD  . LYS C 1 367 ? -37.027 49.493  35.841  1.000 56.591  0  367 LYS C CD  1 ? 
ATOM   10312 C CE  . LYS C 1 367 ? -36.442 49.837  34.484  1.000 59.970  0  367 LYS C CE  1 ? 
ATOM   10313 N NZ  . LYS C 1 367 ? -35.949 51.239  34.449  1.000 63.942  1  367 LYS C NZ  1 ? 
ATOM   10314 N N   . GLY C 1 368 ? -39.224 45.165  35.596  1.000 45.221  0  368 GLY C N   1 ? 
ATOM   10315 C CA  . GLY C 1 368 ? -39.520 44.500  34.309  1.000 43.628  0  368 GLY C CA  1 ? 
ATOM   10316 C C   . GLY C 1 368 ? -40.829 43.738  34.346  1.000 42.388  0  368 GLY C C   1 ? 
ATOM   10317 O O   . GLY C 1 368 ? -41.430 43.671  35.413  1.000 43.413  0  368 GLY C O   1 ? 
ATOM   10318 N N   . ASP C 1 369 ? -41.227 43.158  33.214  1.000 43.107  0  369 ASP C N   1 ? 
ATOM   10319 C CA  . ASP C 1 369 ? -42.552 42.514  32.995  1.000 42.191  0  369 ASP C CA  1 ? 
ATOM   10320 C C   . ASP C 1 369 ? -42.493 41.043  33.408  1.000 43.387  0  369 ASP C C   1 ? 
ATOM   10321 O O   . ASP C 1 369 ? -43.557 40.409  33.410  1.000 41.084  0  369 ASP C O   1 ? 
ATOM   10322 C CB  . ASP C 1 369 ? -42.990 42.610  31.521  1.000 45.551  0  369 ASP C CB  1 ? 
ATOM   10323 C CG  . ASP C 1 369 ? -43.137 44.032  30.998  1.000 48.104  0  369 ASP C CG  1 ? 
ATOM   10324 O OD1 . ASP C 1 369 ? -43.399 44.946  31.833  1.000 52.369  0  369 ASP C OD1 1 ? 
ATOM   10325 O OD2 . ASP C 1 369 ? -42.984 44.225  29.757  1.000 50.398  -1 369 ASP C OD2 1 ? 
ATOM   10326 N N   . TYR C 1 370 ? -41.305 40.504  33.725  1.000 42.694  0  370 TYR C N   1 ? 
ATOM   10327 C CA  . TYR C 1 370 ? -41.120 39.050  33.988  1.000 42.424  0  370 TYR C CA  1 ? 
ATOM   10328 C C   . TYR C 1 370 ? -40.284 38.831  35.256  1.000 41.624  0  370 TYR C C   1 ? 
ATOM   10329 O O   . TYR C 1 370 ? -39.309 38.076  35.258  1.000 40.547  0  370 TYR C O   1 ? 
ATOM   10330 C CB  . TYR C 1 370 ? -40.577 38.392  32.715  1.000 46.891  0  370 TYR C CB  1 ? 
ATOM   10331 C CG  . TYR C 1 370 ? -41.468 38.573  31.509  1.000 49.636  0  370 TYR C CG  1 ? 
ATOM   10332 C CD1 . TYR C 1 370 ? -42.689 37.917  31.425  1.000 55.467  0  370 TYR C CD1 1 ? 
ATOM   10333 C CD2 . TYR C 1 370 ? -41.129 39.440  30.483  1.000 46.815  0  370 TYR C CD2 1 ? 
ATOM   10334 C CE1 . TYR C 1 370 ? -43.539 38.098  30.346  1.000 53.879  0  370 TYR C CE1 1 ? 
ATOM   10335 C CE2 . TYR C 1 370 ? -41.952 39.612  29.381  1.000 53.150  0  370 TYR C CE2 1 ? 
ATOM   10336 C CZ  . TYR C 1 370 ? -43.163 38.939  29.314  1.000 56.172  0  370 TYR C CZ  1 ? 
ATOM   10337 O OH  . TYR C 1 370 ? -43.988 39.101  28.243  1.000 57.648  0  370 TYR C OH  1 ? 
ATOM   10338 N N   . PRO C 1 371 ? -40.659 39.459  36.393  1.000 39.114  0  371 PRO C N   1 ? 
ATOM   10339 C CA  . PRO C 1 371 ? -39.923 39.285  37.642  1.000 41.356  0  371 PRO C CA  1 ? 
ATOM   10340 C C   . PRO C 1 371 ? -39.737 37.805  38.011  1.000 41.862  0  371 PRO C C   1 ? 
ATOM   10341 O O   . PRO C 1 371 ? -38.604 37.391  38.204  1.000 43.907  0  371 PRO C O   1 ? 
ATOM   10342 C CB  . PRO C 1 371 ? -40.759 40.044  38.700  1.000 44.575  0  371 PRO C CB  1 ? 
ATOM   10343 C CG  . PRO C 1 371 ? -42.100 40.319  38.034  1.000 40.329  0  371 PRO C CG  1 ? 
ATOM   10344 C CD  . PRO C 1 371 ? -41.810 40.362  36.547  1.000 40.033  0  371 PRO C CD  1 ? 
ATOM   10345 N N   . LEU C 1 372 ? -40.819 37.034  38.095  1.000 41.325  0  372 LEU C N   1 ? 
ATOM   10346 C CA  . LEU C 1 372 ? -40.761 35.616  38.554  1.000 49.608  0  372 LEU C CA  1 ? 
ATOM   10347 C C   . LEU C 1 372 ? -39.921 34.795  37.567  1.000 49.917  0  372 LEU C C   1 ? 
ATOM   10348 O O   . LEU C 1 372 ? -39.120 33.908  38.024  1.000 50.823  0  372 LEU C O   1 ? 
ATOM   10349 C CB  . LEU C 1 372 ? -42.179 35.052  38.685  1.000 47.136  0  372 LEU C CB  1 ? 
ATOM   10350 C CG  . LEU C 1 372 ? -42.274 33.626  39.232  1.000 60.051  0  372 LEU C CG  1 ? 
ATOM   10351 C CD1 . LEU C 1 372 ? -41.462 33.454  40.520  1.000 62.052  0  372 LEU C CD1 1 ? 
ATOM   10352 C CD2 . LEU C 1 372 ? -43.733 33.226  39.465  1.000 61.078  0  372 LEU C CD2 1 ? 
ATOM   10353 N N   . GLU C 1 373 ? -40.095 35.085  36.276  1.000 45.819  0  373 GLU C N   1 ? 
ATOM   10354 C CA  . GLU C 1 373 ? -39.450 34.390  35.133  1.000 46.554  0  373 GLU C CA  1 ? 
ATOM   10355 C C   . GLU C 1 373 ? -37.924 34.600  35.215  1.000 42.035  0  373 GLU C C   1 ? 
ATOM   10356 O O   . GLU C 1 373 ? -37.172 33.639  34.998  1.000 40.133  0  373 GLU C O   1 ? 
ATOM   10357 C CB  . GLU C 1 373 ? -40.044 34.932  33.828  1.000 51.847  0  373 GLU C CB  1 ? 
ATOM   10358 C CG  . GLU C 1 373 ? -41.485 34.480  33.545  1.000 57.390  0  373 GLU C CG  1 ? 
ATOM   10359 C CD  . GLU C 1 373 ? -42.639 35.073  34.370  1.000 60.414  0  373 GLU C CD  1 ? 
ATOM   10360 O OE1 . GLU C 1 373 ? -42.470 36.153  35.028  1.000 56.616  0  373 GLU C OE1 1 ? 
ATOM   10361 O OE2 . GLU C 1 373 ? -43.732 34.444  34.357  1.000 65.318  -1 373 GLU C OE2 1 ? 
ATOM   10362 N N   . ALA C 1 374 ? -37.481 35.811  35.550  1.000 39.917  0  374 ALA C N   1 ? 
ATOM   10363 C CA  . ALA C 1 374 ? -36.049 36.182  35.622  1.000 36.167  0  374 ALA C CA  1 ? 
ATOM   10364 C C   . ALA C 1 374 ? -35.412 35.484  36.828  1.000 39.454  0  374 ALA C C   1 ? 
ATOM   10365 O O   . ALA C 1 374 ? -34.265 35.003  36.705  1.000 39.831  0  374 ALA C O   1 ? 
ATOM   10366 C CB  . ALA C 1 374 ? -35.903 37.679  35.703  1.000 37.231  0  374 ALA C CB  1 ? 
ATOM   10367 N N   . VAL C 1 375 ? -36.164 35.310  37.918  1.000 38.002  0  375 VAL C N   1 ? 
ATOM   10368 C CA  . VAL C 1 375 ? -35.677 34.531  39.089  1.000 35.453  0  375 VAL C CA  1 ? 
ATOM   10369 C C   . VAL C 1 375 ? -35.494 33.077  38.673  1.000 34.433  0  375 VAL C C   1 ? 
ATOM   10370 O O   . VAL C 1 375 ? -34.406 32.517  38.946  1.000 32.891  0  375 VAL C O   1 ? 
ATOM   10371 C CB  . VAL C 1 375 ? -36.598 34.659  40.306  1.000 35.934  0  375 VAL C CB  1 ? 
ATOM   10372 C CG1 . VAL C 1 375 ? -36.106 33.779  41.448  1.000 34.646  0  375 VAL C CG1 1 ? 
ATOM   10373 C CG2 . VAL C 1 375 ? -36.722 36.113  40.739  1.000 39.505  0  375 VAL C CG2 1 ? 
ATOM   10374 N N   . ARG C 1 376 ? -36.483 32.497  38.002  1.000 32.592  0  376 ARG C N   1 ? 
ATOM   10375 C CA  . ARG C 1 376 ? -36.451 31.064  37.614  1.000 35.989  0  376 ARG C CA  1 ? 
ATOM   10376 C C   . ARG C 1 376 ? -35.330 30.827  36.613  1.000 37.657  0  376 ARG C C   1 ? 
ATOM   10377 O O   . ARG C 1 376 ? -34.687 29.758  36.707  1.000 37.257  0  376 ARG C O   1 ? 
ATOM   10378 C CB  . ARG C 1 376 ? -37.787 30.602  37.023  1.000 38.902  0  376 ARG C CB  1 ? 
ATOM   10379 C CG  . ARG C 1 376 ? -38.895 30.502  38.064  1.000 38.509  0  376 ARG C CG  1 ? 
ATOM   10380 C CD  . ARG C 1 376 ? -40.288 30.522  37.461  1.000 42.908  0  376 ARG C CD  1 ? 
ATOM   10381 N NE  . ARG C 1 376 ? -41.301 30.312  38.485  1.000 47.860  0  376 ARG C NE  1 ? 
ATOM   10382 C CZ  . ARG C 1 376 ? -42.592 30.101  38.252  1.000 54.624  0  376 ARG C CZ  1 ? 
ATOM   10383 N NH1 . ARG C 1 376 ? -43.057 30.078  37.012  1.000 61.943  1  376 ARG C NH1 1 ? 
ATOM   10384 N NH2 . ARG C 1 376 ? -43.416 29.915  39.266  1.000 53.961  0  376 ARG C NH2 1 ? 
ATOM   10385 N N   . MET C 1 377 ? -35.156 31.737  35.656  1.000 34.064  0  377 MET C N   1 ? 
ATOM   10386 C CA  . MET C 1 377 ? -34.078 31.630  34.645  1.000 38.316  0  377 MET C CA  1 ? 
ATOM   10387 C C   . MET C 1 377 ? -32.712 31.714  35.347  1.000 34.439  0  377 MET C C   1 ? 
ATOM   10388 O O   . MET C 1 377 ? -31.807 30.951  34.968  1.000 29.966  0  377 MET C O   1 ? 
ATOM   10389 C CB  . MET C 1 377 ? -34.180 32.736  33.594  1.000 41.885  0  377 MET C CB  1 ? 
ATOM   10390 C CG  . MET C 1 377 ? -33.057 32.679  32.569  1.000 51.625  0  377 MET C CG  1 ? 
ATOM   10391 S SD  . MET C 1 377 ? -32.836 31.021  31.817  1.000 61.734  0  377 MET C SD  1 ? 
ATOM   10392 C CE  . MET C 1 377 ? -34.547 30.598  31.432  1.000 53.524  0  377 MET C CE  1 ? 
ATOM   10393 N N   . GLN C 1 378 ? -32.554 32.623  36.310  1.000 33.490  0  378 GLN C N   1 ? 
ATOM   10394 C CA  . GLN C 1 378 ? -31.289 32.759  37.070  1.000 33.281  0  378 GLN C CA  1 ? 
ATOM   10395 C C   . GLN C 1 378 ? -30.978 31.427  37.775  1.000 35.936  0  378 GLN C C   1 ? 
ATOM   10396 O O   . GLN C 1 378 ? -29.834 30.981  37.721  1.000 34.178  0  378 GLN C O   1 ? 
ATOM   10397 C CB  . GLN C 1 378 ? -31.374 33.906  38.063  1.000 37.301  0  378 GLN C CB  1 ? 
ATOM   10398 C CG  . GLN C 1 378 ? -30.128 34.019  38.899  1.000 41.423  0  378 GLN C CG  1 ? 
ATOM   10399 C CD  . GLN C 1 378 ? -28.925 33.909  38.001  1.000 45.187  0  378 GLN C CD  1 ? 
ATOM   10400 O OE1 . GLN C 1 378 ? -28.043 33.073  38.203  1.000 49.507  0  378 GLN C OE1 1 ? 
ATOM   10401 N NE2 . GLN C 1 378 ? -28.897 34.764  36.987  1.000 41.506  0  378 GLN C NE2 1 ? 
ATOM   10402 N N   . HIS C 1 379 ? -31.978 30.775  38.364  1.000 36.928  0  379 HIS C N   1 ? 
ATOM   10403 C CA  . HIS C 1 379 ? -31.819 29.455  39.018  1.000 35.609  0  379 HIS C CA  1 ? 
ATOM   10404 C C   . HIS C 1 379 ? -31.401 28.410  37.993  1.000 33.993  0  379 HIS C C   1 ? 
ATOM   10405 O O   . HIS C 1 379 ? -30.539 27.591  38.310  1.000 35.430  0  379 HIS C O   1 ? 
ATOM   10406 C CB  . HIS C 1 379 ? -33.093 29.024  39.731  1.000 36.956  0  379 HIS C CB  1 ? 
ATOM   10407 C CG  . HIS C 1 379 ? -32.939 27.742  40.468  1.000 38.832  0  379 HIS C CG  1 ? 
ATOM   10408 N ND1 . HIS C 1 379 ? -33.458 26.540  39.996  1.000 45.569  0  379 HIS C ND1 1 ? 
ATOM   10409 C CD2 . HIS C 1 379 ? -32.359 27.467  41.650  1.000 37.674  0  379 HIS C CD2 1 ? 
ATOM   10410 C CE1 . HIS C 1 379 ? -33.198 25.583  40.866  1.000 41.405  0  379 HIS C CE1 1 ? 
ATOM   10411 N NE2 . HIS C 1 379 ? -32.522 26.130  41.893  1.000 43.587  0  379 HIS C NE2 1 ? 
ATOM   10412 N N   . LEU C 1 380 ? -32.028 28.388  36.830  1.000 35.042  0  380 LEU C N   1 ? 
ATOM   10413 C CA  . LEU C 1 380 ? -31.710 27.380  35.793  1.000 39.106  0  380 LEU C CA  1 ? 
ATOM   10414 C C   . LEU C 1 380 ? -30.242 27.539  35.410  1.000 38.177  0  380 LEU C C   1 ? 
ATOM   10415 O O   . LEU C 1 380 ? -29.482 26.554  35.514  1.000 41.018  0  380 LEU C O   1 ? 
ATOM   10416 C CB  . LEU C 1 380 ? -32.622 27.555  34.575  1.000 48.701  0  380 LEU C CB  1 ? 
ATOM   10417 C CG  . LEU C 1 380 ? -33.891 26.707  34.574  1.000 56.807  0  380 LEU C CG  1 ? 
ATOM   10418 C CD1 . LEU C 1 380 ? -34.787 27.066  33.397  1.000 59.902  0  380 LEU C CD1 1 ? 
ATOM   10419 C CD2 . LEU C 1 380 ? -33.561 25.223  34.557  1.000 61.732  0  380 LEU C CD2 1 ? 
ATOM   10420 N N   . ILE C 1 381 ? -29.837 28.746  35.031  1.000 36.075  0  381 ILE C N   1 ? 
ATOM   10421 C CA  . ILE C 1 381 ? -28.462 28.983  34.510  1.000 34.006  0  381 ILE C CA  1 ? 
ATOM   10422 C C   . ILE C 1 381 ? -27.489 28.579  35.606  1.000 34.330  0  381 ILE C C   1 ? 
ATOM   10423 O O   . ILE C 1 381 ? -26.555 27.795  35.316  1.000 38.471  0  381 ILE C O   1 ? 
ATOM   10424 C CB  . ILE C 1 381 ? -28.274 30.446  34.061  1.000 35.204  0  381 ILE C CB  1 ? 
ATOM   10425 C CG1 . ILE C 1 381 ? -29.176 30.765  32.866  1.000 34.149  0  381 ILE C CG1 1 ? 
ATOM   10426 C CG2 . ILE C 1 381 ? -26.803 30.735  33.772  1.000 31.533  0  381 ILE C CG2 1 ? 
ATOM   10427 C CD1 . ILE C 1 381 ? -29.542 32.220  32.728  1.000 37.185  0  381 ILE C CD1 1 ? 
ATOM   10428 N N   . ALA C 1 382 ? -27.716 29.061  36.831  1.000 32.090  0  382 ALA C N   1 ? 
ATOM   10429 C CA  . ALA C 1 382 ? -26.761 28.894  37.938  1.000 31.483  0  382 ALA C CA  1 ? 
ATOM   10430 C C   . ALA C 1 382 ? -26.619 27.401  38.233  1.000 34.614  0  382 ALA C C   1 ? 
ATOM   10431 O O   . ALA C 1 382 ? -25.513 26.950  38.583  1.000 35.378  0  382 ALA C O   1 ? 
ATOM   10432 C CB  . ALA C 1 382 ? -27.200 29.677  39.138  1.000 33.407  0  382 ALA C CB  1 ? 
ATOM   10433 N N   . ARG C 1 383 ? -27.696 26.654  38.073  1.000 36.539  0  383 ARG C N   1 ? 
ATOM   10434 C CA  . ARG C 1 383 ? -27.706 25.204  38.362  1.000 42.693  0  383 ARG C CA  1 ? 
ATOM   10435 C C   . ARG C 1 383 ? -26.939 24.471  37.249  1.000 38.292  0  383 ARG C C   1 ? 
ATOM   10436 O O   . ARG C 1 383 ? -26.018 23.723  37.575  1.000 36.385  0  383 ARG C O   1 ? 
ATOM   10437 C CB  . ARG C 1 383 ? -29.137 24.689  38.548  1.000 46.473  0  383 ARG C CB  1 ? 
ATOM   10438 C CG  . ARG C 1 383 ? -29.193 23.603  39.603  1.000 51.300  0  383 ARG C CG  1 ? 
ATOM   10439 C CD  . ARG C 1 383 ? -30.436 22.763  39.627  1.000 50.455  0  383 ARG C CD  1 ? 
ATOM   10440 N NE  . ARG C 1 383 ? -30.087 21.513  40.286  1.000 52.423  0  383 ARG C NE  1 ? 
ATOM   10441 C CZ  . ARG C 1 383 ? -30.915 20.491  40.470  1.000 54.692  0  383 ARG C CZ  1 ? 
ATOM   10442 N NH1 . ARG C 1 383 ? -32.178 20.565  40.074  1.000 44.601  1  383 ARG C NH1 1 ? 
ATOM   10443 N NH2 . ARG C 1 383 ? -30.460 19.394  41.047  1.000 56.405  0  383 ARG C NH2 1 ? 
ATOM   10444 N N   . GLU C 1 384 ? -27.219 24.791  35.990  1.000 41.196  0  384 GLU C N   1 ? 
ATOM   10445 C CA  . GLU C 1 384 ? -26.539 24.192  34.807  1.000 41.957  0  384 GLU C CA  1 ? 
ATOM   10446 C C   . GLU C 1 384 ? -25.033 24.497  34.827  1.000 39.977  0  384 GLU C C   1 ? 
ATOM   10447 O O   . GLU C 1 384 ? -24.277 23.641  34.388  1.000 46.491  0  384 GLU C O   1 ? 
ATOM   10448 C CB  . GLU C 1 384 ? -27.194 24.687  33.520  1.000 42.369  0  384 GLU C CB  1 ? 
ATOM   10449 C CG  . GLU C 1 384 ? -28.496 23.987  33.209  1.000 49.040  0  384 GLU C CG  1 ? 
ATOM   10450 C CD  . GLU C 1 384 ? -28.334 22.540  32.770  1.000 56.374  0  384 GLU C CD  1 ? 
ATOM   10451 O OE1 . GLU C 1 384 ? -29.371 21.918  32.456  1.000 57.901  0  384 GLU C OE1 1 ? 
ATOM   10452 O OE2 . GLU C 1 384 ? -27.160 22.031  32.749  1.000 51.941  -1 384 GLU C OE2 1 ? 
ATOM   10453 N N   . ALA C 1 385 ? -24.617 25.667  35.320  1.000 39.486  0  385 ALA C N   1 ? 
ATOM   10454 C CA  . ALA C 1 385 ? -23.193 26.082  35.397  1.000 36.729  0  385 ALA C CA  1 ? 
ATOM   10455 C C   . ALA C 1 385 ? -22.449 25.206  36.409  1.000 40.801  0  385 ALA C C   1 ? 
ATOM   10456 O O   . ALA C 1 385 ? -21.216 25.032  36.290  1.000 40.464  0  385 ALA C O   1 ? 
ATOM   10457 C CB  . ALA C 1 385 ? -23.098 27.530  35.794  1.000 33.092  0  385 ALA C CB  1 ? 
ATOM   10458 N N   . GLU C 1 386 ? -23.154 24.752  37.431  1.000 43.967  0  386 GLU C N   1 ? 
ATOM   10459 C CA  . GLU C 1 386 ? -22.564 23.942  38.520  1.000 49.857  0  386 GLU C CA  1 ? 
ATOM   10460 C C   . GLU C 1 386 ? -21.949 22.677  37.898  1.000 46.899  0  386 GLU C C   1 ? 
ATOM   10461 O O   . GLU C 1 386 ? -20.865 22.297  38.348  1.000 41.316  0  386 GLU C O   1 ? 
ATOM   10462 C CB  . GLU C 1 386 ? -23.619 23.680  39.590  1.000 52.520  0  386 GLU C CB  1 ? 
ATOM   10463 C CG  . GLU C 1 386 ? -23.042 23.567  40.985  1.000 58.274  0  386 GLU C CG  1 ? 
ATOM   10464 C CD  . GLU C 1 386 ? -22.587 24.865  41.609  1.000 65.063  0  386 GLU C CD  1 ? 
ATOM   10465 O OE1 . GLU C 1 386 ? -23.192 25.924  41.311  1.000 73.948  0  386 GLU C OE1 1 ? 
ATOM   10466 O OE2 . GLU C 1 386 ? -21.638 24.809  42.423  1.000 74.716  -1 386 GLU C OE2 1 ? 
ATOM   10467 N N   . ALA C 1 387 ? -22.535 22.163  36.802  1.000 49.401  0  387 ALA C N   1 ? 
ATOM   10468 C CA  . ALA C 1 387 ? -22.043 20.985  36.028  1.000 49.918  0  387 ALA C CA  1 ? 
ATOM   10469 C C   . ALA C 1 387 ? -20.588 21.180  35.586  1.000 44.588  0  387 ALA C C   1 ? 
ATOM   10470 O O   . ALA C 1 387 ? -19.898 20.174  35.385  1.000 42.540  0  387 ALA C O   1 ? 
ATOM   10471 C CB  . ALA C 1 387 ? -22.910 20.732  34.818  1.000 48.366  0  387 ALA C CB  1 ? 
ATOM   10472 N N   . ALA C 1 388 ? -20.161 22.427  35.404  1.000 41.686  0  388 ALA C N   1 ? 
ATOM   10473 C CA  . ALA C 1 388 ? -18.879 22.784  34.772  1.000 39.937  0  388 ALA C CA  1 ? 
ATOM   10474 C C   . ALA C 1 388 ? -17.881 23.268  35.825  1.000 37.493  0  388 ALA C C   1 ? 
ATOM   10475 O O   . ALA C 1 388 ? -16.742 23.557  35.428  1.000 39.307  0  388 ALA C O   1 ? 
ATOM   10476 C CB  . ALA C 1 388 ? -19.113 23.837  33.695  1.000 40.488  0  388 ALA C CB  1 ? 
ATOM   10477 N N   . ILE C 1 389 ? -18.281 23.404  37.095  1.000 37.242  0  389 ILE C N   1 ? 
ATOM   10478 C CA  . ILE C 1 389 ? -17.310 23.660  38.202  1.000 41.294  0  389 ILE C CA  1 ? 
ATOM   10479 C C   . ILE C 1 389 ? -16.476 22.389  38.428  1.000 39.973  0  389 ILE C C   1 ? 
ATOM   10480 O O   . ILE C 1 389 ? -17.071 21.276  38.590  1.000 36.670  0  389 ILE C O   1 ? 
ATOM   10481 C CB  . ILE C 1 389 ? -18.008 24.100  39.501  1.000 49.325  0  389 ILE C CB  1 ? 
ATOM   10482 C CG1 . ILE C 1 389 ? -18.817 25.384  39.316  1.000 51.009  0  389 ILE C CG1 1 ? 
ATOM   10483 C CG2 . ILE C 1 389 ? -16.986 24.239  40.625  1.000 46.434  0  389 ILE C CG2 1 ? 
ATOM   10484 C CD1 . ILE C 1 389 ? -17.995 26.651  39.430  1.000 52.420  0  389 ILE C CD1 1 ? 
ATOM   10485 N N   . TYR C 1 390 ? -15.160 22.542  38.463  1.000 36.247  0  390 TYR C N   1 ? 
ATOM   10486 C CA  . TYR C 1 390 ? -14.216 21.457  38.834  1.000 42.285  0  390 TYR C CA  1 ? 
ATOM   10487 C C   . TYR C 1 390 ? -13.836 21.656  40.309  1.000 36.952  0  390 TYR C C   1 ? 
ATOM   10488 O O   . TYR C 1 390 ? -12.845 22.342  40.604  1.000 40.246  0  390 TYR C O   1 ? 
ATOM   10489 C CB  . TYR C 1 390 ? -13.027 21.431  37.854  1.000 40.174  0  390 TYR C CB  1 ? 
ATOM   10490 C CG  . TYR C 1 390 ? -12.149 20.203  37.927  1.000 39.806  0  390 TYR C CG  1 ? 
ATOM   10491 C CD1 . TYR C 1 390 ? -12.684 18.921  37.973  1.000 39.249  0  390 TYR C CD1 1 ? 
ATOM   10492 C CD2 . TYR C 1 390 ? -10.770 20.323  37.950  1.000 40.774  0  390 TYR C CD2 1 ? 
ATOM   10493 C CE1 . TYR C 1 390 ? -11.866 17.799  38.030  1.000 42.402  0  390 TYR C CE1 1 ? 
ATOM   10494 C CE2 . TYR C 1 390 ? -9.941  19.214  38.001  1.000 39.079  0  390 TYR C CE2 1 ? 
ATOM   10495 C CZ  . TYR C 1 390 ? -10.488 17.950  38.049  1.000 40.365  0  390 TYR C CZ  1 ? 
ATOM   10496 O OH  . TYR C 1 390 ? -9.657  16.872  38.113  1.000 44.315  0  390 TYR C OH  1 ? 
ATOM   10497 N N   . HIS C 1 391 ? -14.646 21.116  41.217  1.000 40.241  0  391 HIS C N   1 ? 
ATOM   10498 C CA  . HIS C 1 391 ? -14.539 21.374  42.683  1.000 46.844  0  391 HIS C CA  1 ? 
ATOM   10499 C C   . HIS C 1 391 ? -13.176 20.896  43.186  1.000 47.333  0  391 HIS C C   1 ? 
ATOM   10500 O O   . HIS C 1 391 ? -12.485 21.667  43.889  1.000 45.994  0  391 HIS C O   1 ? 
ATOM   10501 C CB  . HIS C 1 391 ? -15.696 20.717  43.443  1.000 46.977  0  391 HIS C CB  1 ? 
ATOM   10502 C CG  . HIS C 1 391 ? -17.006 21.366  43.161  1.000 48.997  0  391 HIS C CG  1 ? 
ATOM   10503 N ND1 . HIS C 1 391 ? -17.890 20.859  42.228  1.000 51.072  0  391 HIS C ND1 1 ? 
ATOM   10504 C CD2 . HIS C 1 391 ? -17.572 22.491  43.653  1.000 49.861  0  391 HIS C CD2 1 ? 
ATOM   10505 C CE1 . HIS C 1 391 ? -18.944 21.650  42.157  1.000 48.365  0  391 HIS C CE1 1 ? 
ATOM   10506 N NE2 . HIS C 1 391 ? -18.773 22.651  43.022  1.000 48.068  0  391 HIS C NE2 1 ? 
ATOM   10507 N N   . LEU C 1 392 ? -12.771 19.708  42.766  1.000 47.084  0  392 LEU C N   1 ? 
ATOM   10508 C CA  . LEU C 1 392 ? -11.550 19.060  43.284  1.000 53.959  0  392 LEU C CA  1 ? 
ATOM   10509 C C   . LEU C 1 392 ? -10.361 20.024  43.136  1.000 45.452  0  392 LEU C C   1 ? 
ATOM   10510 O O   . LEU C 1 392 ? -9.608  20.170  44.110  1.000 38.887  0  392 LEU C O   1 ? 
ATOM   10511 C CB  . LEU C 1 392 ? -11.344 17.730  42.551  1.000 56.820  0  392 LEU C CB  1 ? 
ATOM   10512 C CG  . LEU C 1 392 ? -10.475 16.714  43.291  1.000 72.233  0  392 LEU C CG  1 ? 
ATOM   10513 C CD1 . LEU C 1 392 ? -11.107 16.299  44.620  1.000 74.434  0  392 LEU C CD1 1 ? 
ATOM   10514 C CD2 . LEU C 1 392 ? -10.211 15.497  42.416  1.000 78.213  0  392 LEU C CD2 1 ? 
ATOM   10515 N N   . GLN C 1 393 ? -10.249 20.734  42.006  1.000 47.524  0  393 GLN C N   1 ? 
ATOM   10516 C CA  . GLN C 1 393 ? -9.110  21.667  41.751  1.000 47.610  0  393 GLN C CA  1 ? 
ATOM   10517 C C   . GLN C 1 393 ? -9.224  22.882  42.666  1.000 42.034  0  393 GLN C C   1 ? 
ATOM   10518 O O   . GLN C 1 393 ? -8.178  23.374  43.102  1.000 41.464  0  393 GLN C O   1 ? 
ATOM   10519 C CB  . GLN C 1 393 ? -9.026  22.180  40.308  1.000 54.220  0  393 GLN C CB  1 ? 
ATOM   10520 C CG  . GLN C 1 393 ? -7.876  23.176  40.109  1.000 54.944  0  393 GLN C CG  1 ? 
ATOM   10521 C CD  . GLN C 1 393 ? -7.624  23.610  38.685  1.000 61.089  0  393 GLN C CD  1 ? 
ATOM   10522 O OE1 . GLN C 1 393 ? -8.257  23.147  37.738  1.000 64.548  0  393 GLN C OE1 1 ? 
ATOM   10523 N NE2 . GLN C 1 393 ? -6.683  24.527  38.523  1.000 59.103  0  393 GLN C NE2 1 ? 
ATOM   10524 N N   . LEU C 1 394 ? -10.430 23.418  42.855  1.000 41.450  0  394 LEU C N   1 ? 
ATOM   10525 C CA  . LEU C 1 394 ? -10.635 24.635  43.684  1.000 44.233  0  394 LEU C CA  1 ? 
ATOM   10526 C C   . LEU C 1 394 ? -10.120 24.326  45.105  1.000 37.358  0  394 LEU C C   1 ? 
ATOM   10527 O O   . LEU C 1 394 ? -9.292  25.097  45.666  1.000 30.850  0  394 LEU C O   1 ? 
ATOM   10528 C CB  . LEU C 1 394 ? -12.128 24.991  43.673  1.000 52.380  0  394 LEU C CB  1 ? 
ATOM   10529 C CG  . LEU C 1 394 ? -12.557 26.179  42.804  1.000 57.797  0  394 LEU C CG  1 ? 
ATOM   10530 C CD1 . LEU C 1 394 ? -11.891 26.170  41.428  1.000 55.958  0  394 LEU C CD1 1 ? 
ATOM   10531 C CD2 . LEU C 1 394 ? -14.076 26.196  42.652  1.000 55.025  0  394 LEU C CD2 1 ? 
ATOM   10532 N N   . PHE C 1 395 ? -10.551 23.195  45.645  1.000 31.936  0  395 PHE C N   1 ? 
ATOM   10533 C CA  . PHE C 1 395 ? -10.211 22.750  47.014  1.000 32.386  0  395 PHE C CA  1 ? 
ATOM   10534 C C   . PHE C 1 395 ? -8.699  22.516  47.126  1.000 33.467  0  395 PHE C C   1 ? 
ATOM   10535 O O   . PHE C 1 395 ? -8.107  23.043  48.049  1.000 33.094  0  395 PHE C O   1 ? 
ATOM   10536 C CB  . PHE C 1 395 ? -10.990 21.491  47.372  1.000 34.014  0  395 PHE C CB  1 ? 
ATOM   10537 C CG  . PHE C 1 395 ? -10.562 20.905  48.690  1.000 33.437  0  395 PHE C CG  1 ? 
ATOM   10538 C CD1 . PHE C 1 395 ? -10.084 19.610  48.768  1.000 36.586  0  395 PHE C CD1 1 ? 
ATOM   10539 C CD2 . PHE C 1 395 ? -10.559 21.682  49.829  1.000 32.708  0  395 PHE C CD2 1 ? 
ATOM   10540 C CE1 . PHE C 1 395 ? -9.694  19.073  49.986  1.000 36.519  0  395 PHE C CE1 1 ? 
ATOM   10541 C CE2 . PHE C 1 395 ? -10.142 21.159  51.043  1.000 38.985  0  395 PHE C CE2 1 ? 
ATOM   10542 C CZ  . PHE C 1 395 ? -9.713  19.849  51.121  1.000 39.071  0  395 PHE C CZ  1 ? 
ATOM   10543 N N   . GLU C 1 396 ? -8.111  21.731  46.222  1.000 39.999  0  396 GLU C N   1 ? 
ATOM   10544 C CA  . GLU C 1 396 ? -6.642  21.452  46.191  1.000 47.512  0  396 GLU C CA  1 ? 
ATOM   10545 C C   . GLU C 1 396 ? -5.864  22.771  46.185  1.000 41.835  0  396 GLU C C   1 ? 
ATOM   10546 O O   . GLU C 1 396 ? -4.810  22.838  46.846  1.000 37.203  0  396 GLU C O   1 ? 
ATOM   10547 C CB  . GLU C 1 396 ? -6.248  20.576  44.991  1.000 53.400  0  396 GLU C CB  1 ? 
ATOM   10548 C CG  . GLU C 1 396 ? -5.973  19.124  45.360  1.000 67.332  0  396 GLU C CG  1 ? 
ATOM   10549 C CD  . GLU C 1 396 ? -6.373  18.079  44.317  1.000 80.440  0  396 GLU C CD  1 ? 
ATOM   10550 O OE1 . GLU C 1 396 ? -7.354  17.343  44.575  1.000 82.682  0  396 GLU C OE1 1 ? 
ATOM   10551 O OE2 . GLU C 1 396 ? -5.697  17.985  43.254  1.000 83.136  -1 396 GLU C OE2 1 ? 
ATOM   10552 N N   . GLU C 1 397 ? -6.367  23.796  45.492  1.000 39.536  0  397 GLU C N   1 ? 
ATOM   10553 C CA  . GLU C 1 397 ? -5.637  25.087  45.354  1.000 43.463  0  397 GLU C CA  1 ? 
ATOM   10554 C C   . GLU C 1 397 ? -5.843  25.933  46.616  1.000 44.228  0  397 GLU C C   1 ? 
ATOM   10555 O O   . GLU C 1 397 ? -4.832  26.389  47.181  1.000 41.885  0  397 GLU C O   1 ? 
ATOM   10556 C CB  . GLU C 1 397 ? -6.044  25.800  44.068  1.000 44.109  0  397 GLU C CB  1 ? 
ATOM   10557 C CG  . GLU C 1 397 ? -5.647  25.023  42.822  1.000 45.667  0  397 GLU C CG  1 ? 
ATOM   10558 C CD  . GLU C 1 397 ? -5.679  25.836  41.541  1.000 45.474  0  397 GLU C CD  1 ? 
ATOM   10559 O OE1 . GLU C 1 397 ? -6.404  26.859  41.511  1.000 43.024  0  397 GLU C OE1 1 ? 
ATOM   10560 O OE2 . GLU C 1 397 ? -4.956  25.456  40.587  1.000 44.829  -1 397 GLU C OE2 1 ? 
ATOM   10561 N N   . LEU C 1 398 ? -7.091  26.122  47.052  1.000 44.476  0  398 LEU C N   1 ? 
ATOM   10562 C CA  . LEU C 1 398 ? -7.404  26.875  48.298  1.000 47.436  0  398 LEU C CA  1 ? 
ATOM   10563 C C   . LEU C 1 398 ? -6.706  26.207  49.493  1.000 47.923  0  398 LEU C C   1 ? 
ATOM   10564 O O   . LEU C 1 398 ? -6.202  26.947  50.365  1.000 51.061  0  398 LEU C O   1 ? 
ATOM   10565 C CB  . LEU C 1 398 ? -8.921  26.945  48.483  1.000 46.408  0  398 LEU C CB  1 ? 
ATOM   10566 C CG  . LEU C 1 398 ? -9.657  27.765  47.430  1.000 45.147  0  398 LEU C CG  1 ? 
ATOM   10567 C CD1 . LEU C 1 398 ? -11.137 27.437  47.423  1.000 42.877  0  398 LEU C CD1 1 ? 
ATOM   10568 C CD2 . LEU C 1 398 ? -9.428  29.253  47.640  1.000 47.453  0  398 LEU C CD2 1 ? 
ATOM   10569 N N   . ARG C 1 399 ? -6.618  24.870  49.494  1.000 52.302  0  399 ARG C N   1 ? 
ATOM   10570 C CA  . ARG C 1 399 ? -5.917  24.073  50.544  1.000 55.876  0  399 ARG C CA  1 ? 
ATOM   10571 C C   . ARG C 1 399 ? -4.421  24.406  50.538  1.000 61.217  0  399 ARG C C   1 ? 
ATOM   10572 O O   . ARG C 1 399 ? -3.854  24.555  51.640  1.000 67.129  0  399 ARG C O   1 ? 
ATOM   10573 C CB  . ARG C 1 399 ? -6.091  22.568  50.319  1.000 52.558  0  399 ARG C CB  1 ? 
ATOM   10574 C CG  . ARG C 1 399 ? -5.952  21.746  51.586  1.000 57.858  0  399 ARG C CG  1 ? 
ATOM   10575 C CD  . ARG C 1 399 ? -5.127  20.486  51.462  1.000 56.277  0  399 ARG C CD  1 ? 
ATOM   10576 N NE  . ARG C 1 399 ? -5.940  19.285  51.444  1.000 50.671  0  399 ARG C NE  1 ? 
ATOM   10577 C CZ  . ARG C 1 399 ? -6.097  18.485  50.395  1.000 58.588  0  399 ARG C CZ  1 ? 
ATOM   10578 N NH1 . ARG C 1 399 ? -5.497  18.745  49.237  1.000 64.069  1  399 ARG C NH1 1 ? 
ATOM   10579 N NH2 . ARG C 1 399 ? -6.866  17.419  50.509  1.000 59.583  0  399 ARG C NH2 1 ? 
ATOM   10580 N N   . ARG C 1 400 ? -3.816  24.472  49.342  1.000 64.693  0  400 ARG C N   1 ? 
ATOM   10581 C CA  . ARG C 1 400 ? -2.358  24.700  49.106  1.000 65.443  0  400 ARG C CA  1 ? 
ATOM   10582 C C   . ARG C 1 400 ? -2.010  26.162  49.407  1.000 61.317  0  400 ARG C C   1 ? 
ATOM   10583 O O   . ARG C 1 400 ? -0.876  26.410  49.784  1.000 58.106  0  400 ARG C O   1 ? 
ATOM   10584 C CB  . ARG C 1 400 ? -1.984  24.358  47.657  1.000 68.012  0  400 ARG C CB  1 ? 
ATOM   10585 C CG  . ARG C 1 400 ? -0.502  24.504  47.331  1.000 75.579  0  400 ARG C CG  1 ? 
ATOM   10586 C CD  . ARG C 1 400 ? -0.175  24.228  45.875  1.000 77.756  0  400 ARG C CD  1 ? 
ATOM   10587 N NE  . ARG C 1 400 ? -0.653  22.917  45.449  1.000 79.507  0  400 ARG C NE  1 ? 
ATOM   10588 C CZ  . ARG C 1 400 ? -0.902  22.565  44.186  1.000 86.194  0  400 ARG C CZ  1 ? 
ATOM   10589 N NH1 . ARG C 1 400 ? -1.340  21.346  43.917  1.000 82.216  1  400 ARG C NH1 1 ? 
ATOM   10590 N NH2 . ARG C 1 400 ? -0.716  23.427  43.198  1.000 85.987  0  400 ARG C NH2 1 ? 
ATOM   10591 N N   . LEU C 1 401 ? -2.960  27.081  49.209  1.000 72.426  0  401 LEU C N   1 ? 
ATOM   10592 C CA  . LEU C 1 401 ? -2.857  28.515  49.600  1.000 80.599  0  401 LEU C CA  1 ? 
ATOM   10593 C C   . LEU C 1 401 ? -3.273  28.675  51.073  1.000 82.610  0  401 LEU C C   1 ? 
ATOM   10594 O O   . LEU C 1 401 ? -3.567  29.823  51.472  1.000 86.338  0  401 LEU C O   1 ? 
ATOM   10595 C CB  . LEU C 1 401 ? -3.736  29.367  48.670  1.000 82.302  0  401 LEU C CB  1 ? 
ATOM   10596 C CG  . LEU C 1 401 ? -3.010  30.093  47.531  1.000 85.183  0  401 LEU C CG  1 ? 
ATOM   10597 C CD1 . LEU C 1 401 ? -3.942  30.313  46.352  1.000 77.666  0  401 LEU C CD1 1 ? 
ATOM   10598 C CD2 . LEU C 1 401 ? -2.432  31.427  48.003  1.000 92.777  0  401 LEU C CD2 1 ? 
ATOM   10599 N N   . ALA C 1 402 ? -3.289  27.578  51.846  1.000 86.096  0  402 ALA C N   1 ? 
ATOM   10600 C CA  . ALA C 1 402 ? -3.442  27.571  53.326  1.000 95.142  0  402 ALA C CA  1 ? 
ATOM   10601 C C   . ALA C 1 402 ? -2.382  26.661  53.967  1.000 97.116  0  402 ALA C C   1 ? 
ATOM   10602 O O   . ALA C 1 402 ? -1.291  26.527  53.372  1.000 94.558  0  402 ALA C O   1 ? 
ATOM   10603 C CB  . ALA C 1 402 ? -4.836  27.135  53.718  1.000 89.888  0  402 ALA C CB  1 ? 
ATOM   10604 N N   . ALA C 1 406 ? -1.098  25.255  60.305  1.000 64.932  0  406 ALA C N   1 ? 
ATOM   10605 C CA  . ALA C 1 406 ? -2.513  25.699  60.206  1.000 73.729  0  406 ALA C CA  1 ? 
ATOM   10606 C C   . ALA C 1 406 ? -3.144  25.781  61.603  1.000 79.520  0  406 ALA C C   1 ? 
ATOM   10607 O O   . ALA C 1 406 ? -2.697  25.038  62.510  1.000 86.590  0  406 ALA C O   1 ? 
ATOM   10608 C CB  . ALA C 1 406 ? -3.298  24.761  59.308  1.000 70.506  0  406 ALA C CB  1 ? 
ATOM   10609 N N   . ASP C 1 407 ? -4.175  26.624  61.744  1.000 79.853  0  407 ASP C N   1 ? 
ATOM   10610 C CA  . ASP C 1 407 ? -4.958  26.871  62.994  1.000 80.131  0  407 ASP C CA  1 ? 
ATOM   10611 C C   . ASP C 1 407 ? -5.810  25.639  63.331  1.000 73.236  0  407 ASP C C   1 ? 
ATOM   10612 O O   . ASP C 1 407 ? -6.140  24.839  62.459  1.000 75.669  0  407 ASP C O   1 ? 
ATOM   10613 C CB  . ASP C 1 407 ? -5.835  28.118  62.809  1.000 84.646  0  407 ASP C CB  1 ? 
ATOM   10614 C CG  . ASP C 1 407 ? -6.192  28.858  64.082  1.000 89.860  0  407 ASP C CG  1 ? 
ATOM   10615 O OD1 . ASP C 1 407 ? -5.288  29.495  64.661  1.000 99.654  0  407 ASP C OD1 1 ? 
ATOM   10616 O OD2 . ASP C 1 407 ? -7.378  28.817  64.466  1.000 96.836  -1 407 ASP C OD2 1 ? 
ATOM   10617 N N   . PRO C 1 408 ? -6.197  25.418  64.605  1.000 65.739  0  408 PRO C N   1 ? 
ATOM   10618 C CA  . PRO C 1 408 ? -7.175  24.373  64.928  1.000 63.926  0  408 PRO C CA  1 ? 
ATOM   10619 C C   . PRO C 1 408 ? -8.529  24.544  64.220  1.000 61.579  0  408 PRO C C   1 ? 
ATOM   10620 O O   . PRO C 1 408 ? -9.103  23.571  63.782  1.000 60.625  0  408 PRO C O   1 ? 
ATOM   10621 C CB  . PRO C 1 408 ? -7.339  24.495  66.452  1.000 64.027  0  408 PRO C CB  1 ? 
ATOM   10622 C CG  . PRO C 1 408 ? -6.018  25.089  66.911  1.000 64.473  0  408 PRO C CG  1 ? 
ATOM   10623 C CD  . PRO C 1 408 ? -5.628  26.048  65.801  1.000 65.363  0  408 PRO C CD  1 ? 
ATOM   10624 N N   . ALA C 1 409 ? -9.023  25.775  64.149  1.000 66.748  0  409 ALA C N   1 ? 
ATOM   10625 C CA  . ALA C 1 409 ? -10.245 26.142  63.400  1.000 69.299  0  409 ALA C CA  1 ? 
ATOM   10626 C C   . ALA C 1 409 ? -10.072 25.751  61.920  1.000 61.452  0  409 ALA C C   1 ? 
ATOM   10627 O O   . ALA C 1 409 ? -10.933 25.017  61.382  1.000 60.289  0  409 ALA C O   1 ? 
ATOM   10628 C CB  . ALA C 1 409 ? -10.511 27.620  63.567  1.000 70.880  0  409 ALA C CB  1 ? 
ATOM   10629 N N   . GLU C 1 410 ? -8.971  26.179  61.304  1.000 54.789  0  410 GLU C N   1 ? 
ATOM   10630 C CA  . GLU C 1 410 ? -8.725  26.017  59.852  1.000 55.107  0  410 GLU C CA  1 ? 
ATOM   10631 C C   . GLU C 1 410 ? -8.548  24.525  59.526  1.000 52.067  0  410 GLU C C   1 ? 
ATOM   10632 O O   . GLU C 1 410 ? -9.114  24.079  58.506  1.000 46.452  0  410 GLU C O   1 ? 
ATOM   10633 C CB  . GLU C 1 410 ? -7.519  26.853  59.414  1.000 66.335  0  410 GLU C CB  1 ? 
ATOM   10634 C CG  . GLU C 1 410 ? -7.746  28.360  59.514  1.000 81.868  0  410 GLU C CG  1 ? 
ATOM   10635 C CD  . GLU C 1 410 ? -6.810  29.232  58.674  1.000 94.821  0  410 GLU C CD  1 ? 
ATOM   10636 O OE1 . GLU C 1 410 ? -7.256  30.314  58.233  1.000 100.296 0  410 GLU C OE1 1 ? 
ATOM   10637 O OE2 . GLU C 1 410 ? -5.627  28.845  58.475  1.000 93.221  -1 410 GLU C OE2 1 ? 
ATOM   10638 N N   . ALA C 1 411 ? -7.788  23.781  60.342  1.000 41.311  0  411 ALA C N   1 ? 
ATOM   10639 C CA  . ALA C 1 411 ? -7.450  22.358  60.092  1.000 41.771  0  411 ALA C CA  1 ? 
ATOM   10640 C C   . ALA C 1 411 ? -8.733  21.515  60.032  1.000 35.484  0  411 ALA C C   1 ? 
ATOM   10641 O O   . ALA C 1 411 ? -8.821  20.635  59.181  1.000 40.338  0  411 ALA C O   1 ? 
ATOM   10642 C CB  . ALA C 1 411 ? -6.480  21.851  61.147  1.000 41.427  0  411 ALA C CB  1 ? 
ATOM   10643 N N   . THR C 1 412 ? -9.676  21.749  60.933  1.000 38.315  0  412 THR C N   1 ? 
ATOM   10644 C CA  . THR C 1 412 ? -10.924 20.948  61.045  1.000 39.936  0  412 THR C CA  1 ? 
ATOM   10645 C C   . THR C 1 412 ? -11.797 21.215  59.813  1.000 38.453  0  412 THR C C   1 ? 
ATOM   10646 O O   . THR C 1 412 ? -12.331 20.258  59.228  1.000 40.806  0  412 THR C O   1 ? 
ATOM   10647 C CB  . THR C 1 412 ? -11.681 21.267  62.338  1.000 41.962  0  412 THR C CB  1 ? 
ATOM   10648 O OG1 . THR C 1 412 ? -10.765 21.356  63.430  1.000 49.492  0  412 THR C OG1 1 ? 
ATOM   10649 C CG2 . THR C 1 412 ? -12.725 20.218  62.646  1.000 46.494  0  412 THR C CG2 1 ? 
ATOM   10650 N N   . ALA C 1 413 ? -11.918 22.483  59.430  1.000 41.109  0  413 ALA C N   1 ? 
ATOM   10651 C CA  . ALA C 1 413 ? -12.693 22.935  58.255  1.000 40.826  0  413 ALA C CA  1 ? 
ATOM   10652 C C   . ALA C 1 413 ? -12.120 22.252  57.006  1.000 40.330  0  413 ALA C C   1 ? 
ATOM   10653 O O   . ALA C 1 413 ? -12.888 21.609  56.269  1.000 34.390  0  413 ALA C O   1 ? 
ATOM   10654 C CB  . ALA C 1 413 ? -12.654 24.449  58.162  1.000 39.087  0  413 ALA C CB  1 ? 
ATOM   10655 N N   . VAL C 1 414 ? -10.805 22.333  56.814  1.000 36.965  0  414 VAL C N   1 ? 
ATOM   10656 C CA  . VAL C 1 414 ? -10.107 21.710  55.648  1.000 39.017  0  414 VAL C CA  1 ? 
ATOM   10657 C C   . VAL C 1 414 ? -10.310 20.191  55.709  1.000 35.728  0  414 VAL C C   1 ? 
ATOM   10658 O O   . VAL C 1 414 ? -10.599 19.582  54.661  1.000 32.255  0  414 VAL C O   1 ? 
ATOM   10659 C CB  . VAL C 1 414 ? -8.613  22.085  55.643  1.000 40.930  0  414 VAL C CB  1 ? 
ATOM   10660 C CG1 . VAL C 1 414 ? -7.853  21.300  54.594  1.000 44.544  0  414 VAL C CG1 1 ? 
ATOM   10661 C CG2 . VAL C 1 414 ? -8.420  23.578  55.446  1.000 39.254  0  414 VAL C CG2 1 ? 
ATOM   10662 N N   . GLY C 1 415 ? -10.142 19.601  56.893  1.000 37.155  0  415 GLY C N   1 ? 
ATOM   10663 C CA  . GLY C 1 415 ? -10.372 18.156  57.123  1.000 38.647  0  415 GLY C CA  1 ? 
ATOM   10664 C C   . GLY C 1 415 ? -11.789 17.758  56.732  1.000 35.419  0  415 GLY C C   1 ? 
ATOM   10665 O O   . GLY C 1 415 ? -11.947 16.732  56.049  1.000 36.586  0  415 GLY C O   1 ? 
ATOM   10666 N N   . ALA C 1 416 ? -12.789 18.552  57.123  1.000 34.510  0  416 ALA C N   1 ? 
ATOM   10667 C CA  . ALA C 1 416 ? -14.227 18.304  56.818  1.000 32.668  0  416 ALA C CA  1 ? 
ATOM   10668 C C   . ALA C 1 416 ? -14.458 18.319  55.308  1.000 30.067  0  416 ALA C C   1 ? 
ATOM   10669 O O   . ALA C 1 416 ? -15.158 17.384  54.793  1.000 30.357  0  416 ALA C O   1 ? 
ATOM   10670 C CB  . ALA C 1 416 ? -15.113 19.303  57.510  1.000 32.917  0  416 ALA C CB  1 ? 
ATOM   10671 N N   . VAL C 1 417 ? -13.850 19.264  54.596  1.000 31.435  0  417 VAL C N   1 ? 
ATOM   10672 C CA  . VAL C 1 417 ? -14.001 19.333  53.111  1.000 34.105  0  417 VAL C CA  1 ? 
ATOM   10673 C C   . VAL C 1 417 ? -13.280 18.144  52.460  1.000 32.809  0  417 VAL C C   1 ? 
ATOM   10674 O O   . VAL C 1 417 ? -13.886 17.511  51.563  1.000 32.381  0  417 VAL C O   1 ? 
ATOM   10675 C CB  . VAL C 1 417 ? -13.535 20.673  52.533  1.000 33.559  0  417 VAL C CB  1 ? 
ATOM   10676 C CG1 . VAL C 1 417 ? -13.481 20.612  51.012  1.000 34.889  0  417 VAL C CG1 1 ? 
ATOM   10677 C CG2 . VAL C 1 417 ? -14.438 21.808  52.999  1.000 31.740  0  417 VAL C CG2 1 ? 
ATOM   10678 N N   . GLU C 1 418 ? -12.074 17.801  52.926  1.000 35.975  0  418 GLU C N   1 ? 
ATOM   10679 C CA  . GLU C 1 418 ? -11.301 16.637  52.387  1.000 38.839  0  418 GLU C CA  1 ? 
ATOM   10680 C C   . GLU C 1 418 ? -12.153 15.363  52.538  1.000 38.057  0  418 GLU C C   1 ? 
ATOM   10681 O O   . GLU C 1 418 ? -12.283 14.628  51.561  1.000 36.451  0  418 GLU C O   1 ? 
ATOM   10682 C CB  . GLU C 1 418 ? -9.935  16.508  53.076  1.000 39.651  0  418 GLU C CB  1 ? 
ATOM   10683 C CG  . GLU C 1 418 ? -9.245  15.180  52.809  1.000 48.596  0  418 GLU C CG  1 ? 
ATOM   10684 C CD  . GLU C 1 418 ? -8.724  14.975  51.388  1.000 65.526  0  418 GLU C CD  1 ? 
ATOM   10685 O OE1 . GLU C 1 418 ? -7.482  14.912  51.228  1.000 76.699  0  418 GLU C OE1 1 ? 
ATOM   10686 O OE2 . GLU C 1 418 ? -9.551  14.857  50.437  1.000 68.148  -1 418 GLU C OE2 1 ? 
ATOM   10687 N N   . ALA C 1 419 ? -12.758 15.146  53.705  1.000 35.569  0  419 ALA C N   1 ? 
ATOM   10688 C CA  . ALA C 1 419 ? -13.589 13.950  53.990  1.000 44.674  0  419 ALA C CA  1 ? 
ATOM   10689 C C   . ALA C 1 419 ? -14.849 13.935  53.111  1.000 41.531  0  419 ALA C C   1 ? 
ATOM   10690 O O   . ALA C 1 419 ? -15.318 12.823  52.797  1.000 44.521  0  419 ALA C O   1 ? 
ATOM   10691 C CB  . ALA C 1 419 ? -13.948 13.892  55.459  1.000 47.314  0  419 ALA C CB  1 ? 
ATOM   10692 N N   . SER C 1 420 ? -15.404 15.101  52.759  1.000 41.803  0  420 SER C N   1 ? 
ATOM   10693 C CA  . SER C 1 420 ? -16.645 15.192  51.934  1.000 36.287  0  420 SER C CA  1 ? 
ATOM   10694 C C   . SER C 1 420 ? -16.354 14.652  50.537  1.000 36.470  0  420 SER C C   1 ? 
ATOM   10695 O O   . SER C 1 420 ? -17.228 13.950  49.979  1.000 35.404  0  420 SER C O   1 ? 
ATOM   10696 C CB  . SER C 1 420 ? -17.272 16.600  51.926  1.000 34.694  0  420 SER C CB  1 ? 
ATOM   10697 O OG  . SER C 1 420 ? -16.537 17.557  51.177  1.000 30.041  0  420 SER C OG  1 ? 
ATOM   10698 N N   . PHE C 1 421 ? -15.136 14.863  50.042  1.000 37.347  0  421 PHE C N   1 ? 
ATOM   10699 C CA  . PHE C 1 421 ? -14.652 14.289  48.761  1.000 40.121  0  421 PHE C CA  1 ? 
ATOM   10700 C C   . PHE C 1 421 ? -14.413 12.781  48.914  1.000 45.316  0  421 PHE C C   1 ? 
ATOM   10701 O O   . PHE C 1 421 ? -14.994 12.007  48.123  1.000 47.437  0  421 PHE C O   1 ? 
ATOM   10702 C CB  . PHE C 1 421 ? -13.413 15.038  48.280  1.000 40.565  0  421 PHE C CB  1 ? 
ATOM   10703 C CG  . PHE C 1 421 ? -13.725 16.390  47.700  1.000 41.287  0  421 PHE C CG  1 ? 
ATOM   10704 C CD1 . PHE C 1 421 ? -13.344 17.548  48.357  1.000 44.014  0  421 PHE C CD1 1 ? 
ATOM   10705 C CD2 . PHE C 1 421 ? -14.449 16.507  46.522  1.000 43.543  0  421 PHE C CD2 1 ? 
ATOM   10706 C CE1 . PHE C 1 421 ? -13.653 18.795  47.834  1.000 46.174  0  421 PHE C CE1 1 ? 
ATOM   10707 C CE2 . PHE C 1 421 ? -14.754 17.756  46.001  1.000 42.645  0  421 PHE C CE2 1 ? 
ATOM   10708 C CZ  . PHE C 1 421 ? -14.359 18.896  46.660  1.000 43.261  0  421 PHE C CZ  1 ? 
ATOM   10709 N N   . LYS C 1 422 ? -13.649 12.370  49.930  1.000 50.486  0  422 LYS C N   1 ? 
ATOM   10710 C CA  . LYS C 1 422 ? -13.225 10.954  50.141  1.000 55.028  0  422 LYS C CA  1 ? 
ATOM   10711 C C   . LYS C 1 422 ? -14.443 10.044  50.370  1.000 51.342  0  422 LYS C C   1 ? 
ATOM   10712 O O   . LYS C 1 422 ? -14.415 8.900   49.883  1.000 48.807  0  422 LYS C O   1 ? 
ATOM   10713 C CB  . LYS C 1 422 ? -12.237 10.843  51.307  1.000 64.196  0  422 LYS C CB  1 ? 
ATOM   10714 C CG  . LYS C 1 422 ? -10.825 10.430  50.911  1.000 71.917  0  422 LYS C CG  1 ? 
ATOM   10715 C CD  . LYS C 1 422 ? -9.741  11.405  51.360  1.000 83.280  0  422 LYS C CD  1 ? 
ATOM   10716 C CE  . LYS C 1 422 ? -9.417  11.304  52.838  1.000 82.617  0  422 LYS C CE  1 ? 
ATOM   10717 N NZ  . LYS C 1 422 ? -8.102  11.910  53.165  1.000 78.661  1  422 LYS C NZ  1 ? 
ATOM   10718 N N   . CYS C 1 423 ? -15.466 10.518  51.089  1.000 52.694  0  423 CYS C N   1 ? 
ATOM   10719 C CA  . CYS C 1 423 ? -16.682 9.725   51.434  1.000 51.365  0  423 CYS C CA  1 ? 
ATOM   10720 C C   . CYS C 1 423 ? -17.835 9.990   50.479  1.000 48.140  0  423 CYS C C   1 ? 
ATOM   10721 O O   . CYS C 1 423 ? -18.945 9.491   50.786  1.000 50.308  0  423 CYS C O   1 ? 
ATOM   10722 C CB  . CYS C 1 423 ? -17.177 10.046  52.830  1.000 49.290  0  423 CYS C CB  1 ? 
ATOM   10723 S SG  . CYS C 1 423 ? -15.925 9.648   54.055  1.000 55.682  0  423 CYS C SG  1 ? 
ATOM   10724 N N   . CYS C 1 424 ? -17.612 10.776  49.416  1.000 50.751  0  424 CYS C N   1 ? 
ATOM   10725 C CA  . CYS C 1 424 ? -18.672 11.222  48.468  1.000 51.859  0  424 CYS C CA  1 ? 
ATOM   10726 C C   . CYS C 1 424 ? -19.914 11.620  49.277  1.000 48.770  0  424 CYS C C   1 ? 
ATOM   10727 O O   . CYS C 1 424 ? -21.016 11.108  48.980  1.000 42.103  0  424 CYS C O   1 ? 
ATOM   10728 C CB  . CYS C 1 424 ? -19.022 10.124  47.465  1.000 53.788  0  424 CYS C CB  1 ? 
ATOM   10729 S SG  . CYS C 1 424 ? -17.579 9.446   46.603  1.000 58.597  0  424 CYS C SG  1 ? 
ATOM   10730 N N   . SER C 1 425 ? -19.721 12.448  50.303  1.000 43.465  0  425 SER C N   1 ? 
ATOM   10731 C CA  . SER C 1 425 ? -20.754 12.800  51.301  1.000 46.584  0  425 SER C CA  1 ? 
ATOM   10732 C C   . SER C 1 425 ? -21.869 13.563  50.593  1.000 46.290  0  425 SER C C   1 ? 
ATOM   10733 O O   . SER C 1 425 ? -21.582 14.235  49.581  1.000 48.891  0  425 SER C O   1 ? 
ATOM   10734 C CB  . SER C 1 425 ? -20.174 13.617  52.422  1.000 50.437  0  425 SER C CB  1 ? 
ATOM   10735 O OG  . SER C 1 425 ? -19.659 14.841  51.915  1.000 52.883  0  425 SER C OG  1 ? 
ATOM   10736 N N   . GLY C 1 426 ? -23.077 13.471  51.126  1.000 42.701  0  426 GLY C N   1 ? 
ATOM   10737 C CA  . GLY C 1 426 ? -24.252 14.195  50.627  1.000 40.424  0  426 GLY C CA  1 ? 
ATOM   10738 C C   . GLY C 1 426 ? -24.272 15.625  51.101  1.000 36.387  0  426 GLY C C   1 ? 
ATOM   10739 O O   . GLY C 1 426 ? -24.931 16.457  50.437  1.000 42.093  0  426 GLY C O   1 ? 
ATOM   10740 N N   . ALA C 1 427 ? -23.638 15.913  52.229  1.000 34.188  0  427 ALA C N   1 ? 
ATOM   10741 C CA  . ALA C 1 427 ? -23.599 17.271  52.807  1.000 32.735  0  427 ALA C CA  1 ? 
ATOM   10742 C C   . ALA C 1 427 ? -22.517 17.353  53.861  1.000 34.553  0  427 ALA C C   1 ? 
ATOM   10743 O O   . ALA C 1 427 ? -22.103 16.301  54.369  1.000 36.550  0  427 ALA C O   1 ? 
ATOM   10744 C CB  . ALA C 1 427 ? -24.946 17.636  53.386  1.000 32.168  0  427 ALA C CB  1 ? 
ATOM   10745 N N   . ILE C 1 428 ? -22.087 18.575  54.153  1.000 33.300  0  428 ILE C N   1 ? 
ATOM   10746 C CA  . ILE C 1 428 ? -21.378 18.942  55.405  1.000 34.106  0  428 ILE C CA  1 ? 
ATOM   10747 C C   . ILE C 1 428 ? -22.387 19.688  56.282  1.000 35.102  0  428 ILE C C   1 ? 
ATOM   10748 O O   . ILE C 1 428 ? -22.796 20.798  55.921  1.000 36.041  0  428 ILE C O   1 ? 
ATOM   10749 C CB  . ILE C 1 428 ? -20.111 19.781  55.137  1.000 32.623  0  428 ILE C CB  1 ? 
ATOM   10750 C CG1 . ILE C 1 428 ? -19.215 19.150  54.064  1.000 35.879  0  428 ILE C CG1 1 ? 
ATOM   10751 C CG2 . ILE C 1 428 ? -19.361 20.013  56.437  1.000 34.889  0  428 ILE C CG2 1 ? 
ATOM   10752 C CD1 . ILE C 1 428 ? -17.938 19.929  53.778  1.000 40.602  0  428 ILE C CD1 1 ? 
ATOM   10753 N N   . ILE C 1 429 ? -22.782 19.081  57.388  1.000 36.713  0  429 ILE C N   1 ? 
ATOM   10754 C CA  . ILE C 1 429 ? -23.683 19.695  58.400  1.000 35.817  0  429 ILE C CA  1 ? 
ATOM   10755 C C   . ILE C 1 429 ? -22.828 20.439  59.419  1.000 32.851  0  429 ILE C C   1 ? 
ATOM   10756 O O   . ILE C 1 429 ? -21.961 19.821  60.006  1.000 36.266  0  429 ILE C O   1 ? 
ATOM   10757 C CB  . ILE C 1 429 ? -24.537 18.600  59.053  1.000 36.420  0  429 ILE C CB  1 ? 
ATOM   10758 C CG1 . ILE C 1 429 ? -25.403 17.899  58.008  1.000 35.751  0  429 ILE C CG1 1 ? 
ATOM   10759 C CG2 . ILE C 1 429 ? -25.337 19.190  60.202  1.000 34.890  0  429 ILE C CG2 1 ? 
ATOM   10760 C CD1 . ILE C 1 429 ? -26.069 16.625  58.493  1.000 43.194  0  429 ILE C CD1 1 ? 
ATOM   10761 N N   . VAL C 1 430 ? -23.081 21.719  59.618  1.000 32.430  0  430 VAL C N   1 ? 
ATOM   10762 C CA  . VAL C 1 430 ? -22.303 22.599  60.531  1.000 34.023  0  430 VAL C CA  1 ? 
ATOM   10763 C C   . VAL C 1 430 ? -23.263 23.295  61.506  1.000 35.991  0  430 VAL C C   1 ? 
ATOM   10764 O O   . VAL C 1 430 ? -24.055 24.158  61.070  1.000 35.374  0  430 VAL C O   1 ? 
ATOM   10765 C CB  . VAL C 1 430 ? -21.486 23.626  59.723  1.000 34.268  0  430 VAL C CB  1 ? 
ATOM   10766 C CG1 . VAL C 1 430 ? -20.681 24.557  60.617  1.000 34.485  0  430 VAL C CG1 1 ? 
ATOM   10767 C CG2 . VAL C 1 430 ? -20.573 22.942  58.720  1.000 40.726  0  430 VAL C CG2 1 ? 
ATOM   10768 N N   . LEU C 1 431 ? -23.114 23.030  62.798  1.000 40.777  0  431 LEU C N   1 ? 
ATOM   10769 C CA  . LEU C 1 431 ? -23.780 23.795  63.884  1.000 38.599  0  431 LEU C CA  1 ? 
ATOM   10770 C C   . LEU C 1 431 ? -22.956 25.047  64.168  1.000 36.917  0  431 LEU C C   1 ? 
ATOM   10771 O O   . LEU C 1 431 ? -21.786 24.906  64.452  1.000 44.267  0  431 LEU C O   1 ? 
ATOM   10772 C CB  . LEU C 1 431 ? -23.878 22.900  65.117  1.000 38.478  0  431 LEU C CB  1 ? 
ATOM   10773 C CG  . LEU C 1 431 ? -25.026 21.886  65.117  1.000 43.304  0  431 LEU C CG  1 ? 
ATOM   10774 C CD1 . LEU C 1 431 ? -25.149 21.174  63.787  1.000 42.890  0  431 LEU C CD1 1 ? 
ATOM   10775 C CD2 . LEU C 1 431 ? -24.856 20.873  66.256  1.000 43.535  0  431 LEU C CD2 1 ? 
ATOM   10776 N N   . THR C 1 432 ? -23.542 26.232  64.028  1.000 40.144  0  432 THR C N   1 ? 
ATOM   10777 C CA  . THR C 1 432 ? -22.829 27.531  64.157  1.000 44.227  0  432 THR C CA  1 ? 
ATOM   10778 C C   . THR C 1 432 ? -23.705 28.553  64.882  1.000 42.354  0  432 THR C C   1 ? 
ATOM   10779 O O   . THR C 1 432 ? -24.929 28.515  64.703  1.000 50.824  0  432 THR C O   1 ? 
ATOM   10780 C CB  . THR C 1 432 ? -22.392 28.037  62.772  1.000 50.482  0  432 THR C CB  1 ? 
ATOM   10781 O OG1 . THR C 1 432 ? -21.589 29.209  62.984  1.000 45.124  0  432 THR C OG1 1 ? 
ATOM   10782 C CG2 . THR C 1 432 ? -23.567 28.302  61.845  1.000 46.505  0  432 THR C CG2 1 ? 
ATOM   10783 N N   . LYS C 1 433 ? -23.086 29.449  65.641  1.000 42.153  0  433 LYS C N   1 ? 
ATOM   10784 C CA  . LYS C 1 433 ? -23.781 30.526  66.391  1.000 46.789  0  433 LYS C CA  1 ? 
ATOM   10785 C C   . LYS C 1 433 ? -23.731 31.789  65.544  1.000 46.142  0  433 LYS C C   1 ? 
ATOM   10786 O O   . LYS C 1 433 ? -24.814 32.299  65.181  1.000 47.990  0  433 LYS C O   1 ? 
ATOM   10787 C CB  . LYS C 1 433 ? -23.134 30.773  67.759  1.000 59.541  0  433 LYS C CB  1 ? 
ATOM   10788 C CG  . LYS C 1 433 ? -23.522 29.787  68.855  1.000 66.852  0  433 LYS C CG  1 ? 
ATOM   10789 C CD  . LYS C 1 433 ? -23.379 30.351  70.267  1.000 75.033  0  433 LYS C CD  1 ? 
ATOM   10790 C CE  . LYS C 1 433 ? -24.191 29.587  71.300  1.000 82.712  0  433 LYS C CE  1 ? 
ATOM   10791 N NZ  . LYS C 1 433 ? -25.630 29.963  71.275  1.000 80.737  1  433 LYS C NZ  1 ? 
ATOM   10792 N N   . SER C 1 434 ? -22.516 32.236  65.214  1.000 43.760  0  434 SER C N   1 ? 
ATOM   10793 C CA  . SER C 1 434 ? -22.236 33.442  64.396  1.000 45.634  0  434 SER C CA  1 ? 
ATOM   10794 C C   . SER C 1 434 ? -22.151 33.088  62.897  1.000 41.462  0  434 SER C C   1 ? 
ATOM   10795 O O   . SER C 1 434 ? -22.271 34.005  62.069  1.000 37.824  0  434 SER C O   1 ? 
ATOM   10796 C CB  . SER C 1 434 ? -20.976 34.088  64.869  1.000 50.408  0  434 SER C CB  1 ? 
ATOM   10797 O OG  . SER C 1 434 ? -19.862 33.257  64.561  1.000 55.246  0  434 SER C OG  1 ? 
ATOM   10798 N N   . GLY C 1 435 ? -21.929 31.815  62.549  1.000 40.495  0  435 GLY C N   1 ? 
ATOM   10799 C CA  . GLY C 1 435 ? -21.800 31.377  61.144  1.000 42.759  0  435 GLY C CA  1 ? 
ATOM   10800 C C   . GLY C 1 435 ? -20.346 31.152  60.722  1.000 43.332  0  435 GLY C C   1 ? 
ATOM   10801 O O   . GLY C 1 435 ? -20.149 30.551  59.651  1.000 43.641  0  435 GLY C O   1 ? 
ATOM   10802 N N   . ARG C 1 436 ? -19.372 31.586  61.534  1.000 44.223  0  436 ARG C N   1 ? 
ATOM   10803 C CA  . ARG C 1 436 ? -17.911 31.551  61.232  1.000 49.607  0  436 ARG C CA  1 ? 
ATOM   10804 C C   . ARG C 1 436 ? -17.519 30.138  60.778  1.000 40.508  0  436 ARG C C   1 ? 
ATOM   10805 O O   . ARG C 1 436 ? -16.957 30.008  59.729  1.000 40.020  0  436 ARG C O   1 ? 
ATOM   10806 C CB  . ARG C 1 436 ? -17.112 32.011  62.457  1.000 57.198  0  436 ARG C CB  1 ? 
ATOM   10807 C CG  . ARG C 1 436 ? -15.598 31.931  62.303  1.000 70.680  0  436 ARG C CG  1 ? 
ATOM   10808 C CD  . ARG C 1 436 ? -14.862 32.765  63.353  1.000 84.530  0  436 ARG C CD  1 ? 
ATOM   10809 N NE  . ARG C 1 436 ? -13.884 32.006  64.141  1.000 90.406  0  436 ARG C NE  1 ? 
ATOM   10810 C CZ  . ARG C 1 436 ? -12.558 31.998  63.945  1.000 101.852 0  436 ARG C CZ  1 ? 
ATOM   10811 N NH1 . ARG C 1 436 ? -12.011 32.711  62.970  1.000 107.189 1  436 ARG C NH1 1 ? 
ATOM   10812 N NH2 . ARG C 1 436 ? -11.782 31.263  64.729  1.000 92.972  0  436 ARG C NH2 1 ? 
ATOM   10813 N N   . SER C 1 437 ? -17.875 29.106  61.520  1.000 38.816  0  437 SER C N   1 ? 
ATOM   10814 C CA  . SER C 1 437 ? -17.495 27.714  61.180  1.000 41.896  0  437 SER C CA  1 ? 
ATOM   10815 C C   . SER C 1 437 ? -18.034 27.349  59.799  1.000 36.922  0  437 SER C C   1 ? 
ATOM   10816 O O   . SER C 1 437 ? -17.298 26.698  59.041  1.000 34.504  0  437 SER C O   1 ? 
ATOM   10817 C CB  . SER C 1 437 ? -17.946 26.744  62.215  1.000 41.426  0  437 SER C CB  1 ? 
ATOM   10818 O OG  . SER C 1 437 ? -17.452 27.142  63.475  1.000 44.348  0  437 SER C OG  1 ? 
ATOM   10819 N N   . ALA C 1 438 ? -19.269 27.735  59.482  1.000 38.185  0  438 ALA C N   1 ? 
ATOM   10820 C CA  . ALA C 1 438 ? -19.894 27.447  58.168  1.000 34.030  0  438 ALA C CA  1 ? 
ATOM   10821 C C   . ALA C 1 438 ? -19.119 28.175  57.046  1.000 33.068  0  438 ALA C C   1 ? 
ATOM   10822 O O   . ALA C 1 438 ? -18.843 27.548  55.982  1.000 29.758  0  438 ALA C O   1 ? 
ATOM   10823 C CB  . ALA C 1 438 ? -21.355 27.829  58.198  1.000 34.026  0  438 ALA C CB  1 ? 
ATOM   10824 N N   . HIS C 1 439 ? -18.760 29.436  57.273  1.000 32.416  0  439 HIS C N   1 ? 
ATOM   10825 C CA  . HIS C 1 439 ? -18.020 30.301  56.314  1.000 35.504  0  439 HIS C CA  1 ? 
ATOM   10826 C C   . HIS C 1 439 ? -16.641 29.674  56.056  1.000 35.835  0  439 HIS C C   1 ? 
ATOM   10827 O O   . HIS C 1 439 ? -16.183 29.656  54.886  1.000 36.749  0  439 HIS C O   1 ? 
ATOM   10828 C CB  . HIS C 1 439 ? -17.897 31.746  56.863  1.000 33.294  0  439 HIS C CB  1 ? 
ATOM   10829 C CG  . HIS C 1 439 ? -19.199 32.380  57.218  1.000 38.181  0  439 HIS C CG  1 ? 
ATOM   10830 N ND1 . HIS C 1 439 ? -19.279 33.531  57.994  1.000 37.279  0  439 HIS C ND1 1 ? 
ATOM   10831 C CD2 . HIS C 1 439 ? -20.476 32.018  56.947  1.000 36.134  0  439 HIS C CD2 1 ? 
ATOM   10832 C CE1 . HIS C 1 439 ? -20.541 33.854  58.158  1.000 33.037  0  439 HIS C CE1 1 ? 
ATOM   10833 N NE2 . HIS C 1 439 ? -21.292 32.943  57.531  1.000 33.037  0  439 HIS C NE2 1 ? 
ATOM   10834 N N   . GLN C 1 440 ? -15.989 29.217  57.121  1.000 35.163  0  440 GLN C N   1 ? 
ATOM   10835 C CA  . GLN C 1 440 ? -14.662 28.551  57.066  1.000 36.512  0  440 GLN C CA  1 ? 
ATOM   10836 C C   . GLN C 1 440 ? -14.755 27.322  56.168  1.000 29.582  0  440 GLN C C   1 ? 
ATOM   10837 O O   . GLN C 1 440 ? -13.887 27.152  55.354  1.000 34.333  0  440 GLN C O   1 ? 
ATOM   10838 C CB  . GLN C 1 440 ? -14.192 28.156  58.463  1.000 40.933  0  440 GLN C CB  1 ? 
ATOM   10839 C CG  . GLN C 1 440 ? -13.548 29.297  59.237  1.000 46.160  0  440 GLN C CG  1 ? 
ATOM   10840 C CD  . GLN C 1 440 ? -13.257 28.916  60.675  1.000 54.934  0  440 GLN C CD  1 ? 
ATOM   10841 O OE1 . GLN C 1 440 ? -13.848 27.990  61.242  1.000 49.148  0  440 GLN C OE1 1 ? 
ATOM   10842 N NE2 . GLN C 1 440 ? -12.329 29.632  61.282  1.000 59.515  0  440 GLN C NE2 1 ? 
ATOM   10843 N N   . VAL C 1 441 ? -15.781 26.493  56.317  1.000 31.323  0  441 VAL C N   1 ? 
ATOM   10844 C CA  . VAL C 1 441 ? -15.987 25.310  55.432  1.000 31.175  0  441 VAL C CA  1 ? 
ATOM   10845 C C   . VAL C 1 441 ? -16.212 25.802  53.998  1.000 34.764  0  441 VAL C C   1 ? 
ATOM   10846 O O   . VAL C 1 441 ? -15.625 25.176  53.057  1.000 33.733  0  441 VAL C O   1 ? 
ATOM   10847 C CB  . VAL C 1 441 ? -17.140 24.429  55.932  1.000 33.115  0  441 VAL C CB  1 ? 
ATOM   10848 C CG1 . VAL C 1 441 ? -17.478 23.308  54.971  1.000 33.223  0  441 VAL C CG1 1 ? 
ATOM   10849 C CG2 . VAL C 1 441 ? -16.867 23.881  57.321  1.000 34.985  0  441 VAL C CG2 1 ? 
ATOM   10850 N N   . ALA C 1 442 ? -16.997 26.878  53.807  1.000 32.641  0  442 ALA C N   1 ? 
ATOM   10851 C CA  . ALA C 1 442 ? -17.390 27.376  52.461  1.000 32.349  0  442 ALA C CA  1 ? 
ATOM   10852 C C   . ALA C 1 442 ? -16.168 27.920  51.692  1.000 29.036  0  442 ALA C C   1 ? 
ATOM   10853 O O   . ALA C 1 442 ? -16.138 27.802  50.456  1.000 30.320  0  442 ALA C O   1 ? 
ATOM   10854 C CB  . ALA C 1 442 ? -18.457 28.440  52.585  1.000 33.221  0  442 ALA C CB  1 ? 
ATOM   10855 N N   . ARG C 1 443 ? -15.234 28.560  52.374  1.000 29.403  0  443 ARG C N   1 ? 
ATOM   10856 C CA  . ARG C 1 443 ? -13.990 29.107  51.752  1.000 34.578  0  443 ARG C CA  1 ? 
ATOM   10857 C C   . ARG C 1 443 ? -13.283 27.997  50.925  1.000 35.864  0  443 ARG C C   1 ? 
ATOM   10858 O O   . ARG C 1 443 ? -12.907 28.284  49.789  1.000 36.444  0  443 ARG C O   1 ? 
ATOM   10859 C CB  . ARG C 1 443 ? -13.119 29.685  52.866  1.000 41.079  0  443 ARG C CB  1 ? 
ATOM   10860 C CG  . ARG C 1 443 ? -11.730 30.133  52.432  1.000 53.882  0  443 ARG C CG  1 ? 
ATOM   10861 C CD  . ARG C 1 443 ? -10.864 30.454  53.636  1.000 56.765  0  443 ARG C CD  1 ? 
ATOM   10862 N NE  . ARG C 1 443 ? -9.983  31.593  53.430  1.000 64.565  0  443 ARG C NE  1 ? 
ATOM   10863 C CZ  . ARG C 1 443 ? -8.679  31.526  53.186  1.000 77.237  0  443 ARG C CZ  1 ? 
ATOM   10864 N NH1 . ARG C 1 443 ? -8.067  30.353  53.088  1.000 85.936  1  443 ARG C NH1 1 ? 
ATOM   10865 N NH2 . ARG C 1 443 ? -7.987  32.644  53.044  1.000 77.120  0  443 ARG C NH2 1 ? 
ATOM   10866 N N   . TYR C 1 444 ? -13.250 26.745  51.417  1.000 33.577  0  444 TYR C N   1 ? 
ATOM   10867 C CA  . TYR C 1 444 ? -12.531 25.589  50.810  1.000 34.543  0  444 TYR C CA  1 ? 
ATOM   10868 C C   . TYR C 1 444 ? -13.366 24.893  49.705  1.000 35.241  0  444 TYR C C   1 ? 
ATOM   10869 O O   . TYR C 1 444 ? -12.826 24.000  49.020  1.000 36.459  0  444 TYR C O   1 ? 
ATOM   10870 C CB  . TYR C 1 444 ? -12.058 24.667  51.944  1.000 33.484  0  444 TYR C CB  1 ? 
ATOM   10871 C CG  . TYR C 1 444 ? -11.023 25.320  52.826  1.000 36.243  0  444 TYR C CG  1 ? 
ATOM   10872 C CD1 . TYR C 1 444 ? -9.766  25.632  52.345  1.000 38.489  0  444 TYR C CD1 1 ? 
ATOM   10873 C CD2 . TYR C 1 444 ? -11.317 25.699  54.122  1.000 38.513  0  444 TYR C CD2 1 ? 
ATOM   10874 C CE1 . TYR C 1 444 ? -8.814  26.251  53.143  1.000 42.520  0  444 TYR C CE1 1 ? 
ATOM   10875 C CE2 . TYR C 1 444 ? -10.406 26.380  54.907  1.000 35.463  0  444 TYR C CE2 1 ? 
ATOM   10876 C CZ  . TYR C 1 444 ? -9.143  26.641  54.428  1.000 39.738  0  444 TYR C CZ  1 ? 
ATOM   10877 O OH  . TYR C 1 444 ? -8.234  27.259  55.238  1.000 48.140  0  444 TYR C OH  1 ? 
ATOM   10878 N N   . ARG C 1 445 ? -14.624 25.290  49.472  1.000 36.342  0  445 ARG C N   1 ? 
ATOM   10879 C CA  . ARG C 1 445 ? -15.354 24.971  48.208  1.000 38.715  0  445 ARG C CA  1 ? 
ATOM   10880 C C   . ARG C 1 445 ? -15.608 23.467  48.045  1.000 36.523  0  445 ARG C C   1 ? 
ATOM   10881 O O   . ARG C 1 445 ? -15.305 22.880  47.014  1.000 36.979  0  445 ARG C O   1 ? 
ATOM   10882 C CB  . ARG C 1 445 ? -14.570 25.503  46.999  1.000 40.896  0  445 ARG C CB  1 ? 
ATOM   10883 C CG  . ARG C 1 445 ? -14.549 27.022  46.903  1.000 45.718  0  445 ARG C CG  1 ? 
ATOM   10884 C CD  . ARG C 1 445 ? -15.880 27.514  46.390  1.000 52.439  0  445 ARG C CD  1 ? 
ATOM   10885 N NE  . ARG C 1 445 ? -15.956 28.938  46.107  1.000 55.964  0  445 ARG C NE  1 ? 
ATOM   10886 C CZ  . ARG C 1 445 ? -16.255 29.869  47.003  1.000 57.987  0  445 ARG C CZ  1 ? 
ATOM   10887 N NH1 . ARG C 1 445 ? -16.462 29.541  48.270  1.000 58.103  1  445 ARG C NH1 1 ? 
ATOM   10888 N NH2 . ARG C 1 445 ? -16.362 31.130  46.622  1.000 50.423  0  445 ARG C NH2 1 ? 
ATOM   10889 N N   . PRO C 1 446 ? -16.286 22.801  48.992  1.000 36.063  0  446 PRO C N   1 ? 
ATOM   10890 C CA  . PRO C 1 446 ? -16.702 21.413  48.784  1.000 34.861  0  446 PRO C CA  1 ? 
ATOM   10891 C C   . PRO C 1 446 ? -17.715 21.310  47.642  1.000 34.791  0  446 PRO C C   1 ? 
ATOM   10892 O O   . PRO C 1 446 ? -18.415 22.238  47.427  1.000 34.405  0  446 PRO C O   1 ? 
ATOM   10893 C CB  . PRO C 1 446 ? -17.392 21.052  50.104  1.000 34.422  0  446 PRO C CB  1 ? 
ATOM   10894 C CG  . PRO C 1 446 ? -17.888 22.387  50.626  1.000 33.035  0  446 PRO C CG  1 ? 
ATOM   10895 C CD  . PRO C 1 446 ? -16.796 23.366  50.246  1.000 33.263  0  446 PRO C CD  1 ? 
ATOM   10896 N N   . ARG C 1 447 ? -17.738 20.191  46.943  1.000 40.579  0  447 ARG C N   1 ? 
ATOM   10897 C CA  . ARG C 1 447 ? -18.860 19.792  46.054  1.000 43.455  0  447 ARG C CA  1 ? 
ATOM   10898 C C   . ARG C 1 447 ? -20.157 19.746  46.878  1.000 39.714  0  447 ARG C C   1 ? 
ATOM   10899 O O   . ARG C 1 447 ? -21.200 20.165  46.366  1.000 32.971  0  447 ARG C O   1 ? 
ATOM   10900 C CB  . ARG C 1 447 ? -18.596 18.417  45.429  1.000 48.836  0  447 ARG C CB  1 ? 
ATOM   10901 C CG  . ARG C 1 447 ? -18.843 18.351  43.928  1.000 61.017  0  447 ARG C CG  1 ? 
ATOM   10902 C CD  . ARG C 1 447 ? -18.846 16.927  43.395  1.000 64.895  0  447 ARG C CD  1 ? 
ATOM   10903 N NE  . ARG C 1 447 ? -20.188 16.345  43.380  1.000 72.543  0  447 ARG C NE  1 ? 
ATOM   10904 C CZ  . ARG C 1 447 ? -20.892 16.040  42.282  1.000 77.995  0  447 ARG C CZ  1 ? 
ATOM   10905 N NH1 . ARG C 1 447 ? -20.393 16.257  41.072  1.000 71.980  1  447 ARG C NH1 1 ? 
ATOM   10906 N NH2 . ARG C 1 447 ? -22.100 15.505  42.406  1.000 75.867  0  447 ARG C NH2 1 ? 
ATOM   10907 N N   . ALA C 1 448 ? -20.112 19.159  48.070  1.000 37.706  0  448 ALA C N   1 ? 
ATOM   10908 C CA  . ALA C 1 448 ? -21.325 18.792  48.835  1.000 37.246  0  448 ALA C CA  1 ? 
ATOM   10909 C C   . ALA C 1 448 ? -21.911 20.033  49.487  1.000 36.252  0  448 ALA C C   1 ? 
ATOM   10910 O O   . ALA C 1 448 ? -21.181 20.901  49.971  1.000 36.725  0  448 ALA C O   1 ? 
ATOM   10911 C CB  . ALA C 1 448 ? -21.010 17.750  49.863  1.000 36.213  0  448 ALA C CB  1 ? 
ATOM   10912 N N   . PRO C 1 449 ? -23.247 20.127  49.582  1.000 33.991  0  449 PRO C N   1 ? 
ATOM   10913 C CA  . PRO C 1 449 ? -23.861 21.295  50.165  1.000 31.098  0  449 PRO C CA  1 ? 
ATOM   10914 C C   . PRO C 1 449 ? -23.430 21.404  51.628  1.000 31.721  0  449 PRO C C   1 ? 
ATOM   10915 O O   . PRO C 1 449 ? -23.274 20.405  52.302  1.000 37.627  0  449 PRO C O   1 ? 
ATOM   10916 C CB  . PRO C 1 449 ? -25.376 21.071  50.040  1.000 35.491  0  449 PRO C CB  1 ? 
ATOM   10917 C CG  . PRO C 1 449 ? -25.580 19.705  49.427  1.000 34.325  0  449 PRO C CG  1 ? 
ATOM   10918 C CD  . PRO C 1 449 ? -24.212 19.129  49.128  1.000 37.728  0  449 PRO C CD  1 ? 
ATOM   10919 N N   . ILE C 1 450 ? -23.298 22.618  52.109  1.000 28.524  0  450 ILE C N   1 ? 
ATOM   10920 C CA  . ILE C 1 450 ? -23.146 22.890  53.548  1.000 30.359  0  450 ILE C CA  1 ? 
ATOM   10921 C C   . ILE C 1 450 ? -24.512 23.254  54.137  1.000 34.711  0  450 ILE C C   1 ? 
ATOM   10922 O O   . ILE C 1 450 ? -24.962 24.378  53.914  1.000 33.545  0  450 ILE C O   1 ? 
ATOM   10923 C CB  . ILE C 1 450 ? -22.128 24.003  53.775  1.000 28.640  0  450 ILE C CB  1 ? 
ATOM   10924 C CG1 . ILE C 1 450 ? -20.833 23.770  52.988  1.000 29.342  0  450 ILE C CG1 1 ? 
ATOM   10925 C CG2 . ILE C 1 450 ? -21.887 24.148  55.256  1.000 28.688  0  450 ILE C CG2 1 ? 
ATOM   10926 C CD1 . ILE C 1 450 ? -19.988 25.030  52.792  1.000 28.910  0  450 ILE C CD1 1 ? 
ATOM   10927 N N   . ILE C 1 451 ? -25.089 22.385  54.965  1.000 34.332  0  451 ILE C N   1 ? 
ATOM   10928 C CA  . ILE C 1 451 ? -26.311 22.730  55.746  1.000 34.197  0  451 ILE C CA  1 ? 
ATOM   10929 C C   . ILE C 1 451 ? -25.835 23.379  57.042  1.000 34.157  0  451 ILE C C   1 ? 
ATOM   10930 O O   . ILE C 1 451 ? -25.337 22.645  57.905  1.000 36.021  0  451 ILE C O   1 ? 
ATOM   10931 C CB  . ILE C 1 451 ? -27.177 21.481  55.996  1.000 35.126  0  451 ILE C CB  1 ? 
ATOM   10932 C CG1 . ILE C 1 451 ? -27.493 20.733  54.701  1.000 35.183  0  451 ILE C CG1 1 ? 
ATOM   10933 C CG2 . ILE C 1 451 ? -28.425 21.832  56.778  1.000 33.934  0  451 ILE C CG2 1 ? 
ATOM   10934 C CD1 . ILE C 1 451 ? -28.161 19.396  54.925  1.000 39.067  0  451 ILE C CD1 1 ? 
ATOM   10935 N N   . ALA C 1 452 ? -25.939 24.701  57.147  1.000 32.177  0  452 ALA C N   1 ? 
ATOM   10936 C CA  . ALA C 1 452 ? -25.602 25.464  58.363  1.000 33.102  0  452 ALA C CA  1 ? 
ATOM   10937 C C   . ALA C 1 452 ? -26.872 25.591  59.242  1.000 37.431  0  452 ALA C C   1 ? 
ATOM   10938 O O   . ALA C 1 452 ? -27.898 26.153  58.770  1.000 31.683  0  452 ALA C O   1 ? 
ATOM   10939 C CB  . ALA C 1 452 ? -25.038 26.810  58.002  1.000 32.080  0  452 ALA C CB  1 ? 
ATOM   10940 N N   . VAL C 1 453 ? -26.806 25.056  60.463  1.000 35.546  0  453 VAL C N   1 ? 
ATOM   10941 C CA  . VAL C 1 453 ? -27.913 25.052  61.452  1.000 38.199  0  453 VAL C CA  1 ? 
ATOM   10942 C C   . VAL C 1 453 ? -27.589 26.137  62.464  1.000 35.438  0  453 VAL C C   1 ? 
ATOM   10943 O O   . VAL C 1 453 ? -26.577 25.982  63.177  1.000 36.635  0  453 VAL C O   1 ? 
ATOM   10944 C CB  . VAL C 1 453 ? -28.098 23.673  62.124  1.000 38.200  0  453 VAL C CB  1 ? 
ATOM   10945 C CG1 . VAL C 1 453 ? -29.234 23.701  63.128  1.000 36.026  0  453 VAL C CG1 1 ? 
ATOM   10946 C CG2 . VAL C 1 453 ? -28.328 22.564  61.105  1.000 35.593  0  453 VAL C CG2 1 ? 
ATOM   10947 N N   . ALA C 1 454 ? -28.384 27.211  62.455  1.000 36.636  0  454 ALA C N   1 ? 
ATOM   10948 C CA  . ALA C 1 454 ? -28.309 28.359  63.389  1.000 40.105  0  454 ALA C CA  1 ? 
ATOM   10949 C C   . ALA C 1 454 ? -29.594 28.423  64.220  1.000 40.997  0  454 ALA C C   1 ? 
ATOM   10950 O O   . ALA C 1 454 ? -30.589 27.817  63.803  1.000 47.091  0  454 ALA C O   1 ? 
ATOM   10951 C CB  . ALA C 1 454 ? -28.092 29.644  62.618  1.000 40.032  0  454 ALA C CB  1 ? 
ATOM   10952 N N   . ARG C 1 455 ? -29.545 29.113  65.361  1.000 41.662  0  455 ARG C N   1 ? 
ATOM   10953 C CA  . ARG C 1 455 ? -30.730 29.511  66.164  1.000 45.057  0  455 ARG C CA  1 ? 
ATOM   10954 C C   . ARG C 1 455 ? -30.897 31.023  66.062  1.000 44.465  0  455 ARG C C   1 ? 
ATOM   10955 O O   . ARG C 1 455 ? -31.968 31.529  66.450  1.000 48.403  0  455 ARG C O   1 ? 
ATOM   10956 C CB  . ARG C 1 455 ? -30.569 29.125  67.641  1.000 47.200  0  455 ARG C CB  1 ? 
ATOM   10957 C CG  . ARG C 1 455 ? -30.765 27.647  67.931  1.000 51.231  0  455 ARG C CG  1 ? 
ATOM   10958 C CD  . ARG C 1 455 ? -31.154 27.357  69.381  1.000 54.898  0  455 ARG C CD  1 ? 
ATOM   10959 N NE  . ARG C 1 455 ? -31.657 25.983  69.526  1.000 51.813  0  455 ARG C NE  1 ? 
ATOM   10960 C CZ  . ARG C 1 455 ? -30.952 24.945  69.968  1.000 50.617  0  455 ARG C CZ  1 ? 
ATOM   10961 N NH1 . ARG C 1 455 ? -29.693 25.096  70.355  1.000 50.524  1  455 ARG C NH1 1 ? 
ATOM   10962 N NH2 . ARG C 1 455 ? -31.519 23.752  70.017  1.000 52.324  0  455 ARG C NH2 1 ? 
ATOM   10963 N N   . ASN C 1 456 ? -29.828 31.704  65.642  1.000 44.310  0  456 ASN C N   1 ? 
ATOM   10964 C CA  . ASN C 1 456 ? -29.756 33.167  65.415  1.000 39.185  0  456 ASN C CA  1 ? 
ATOM   10965 C C   . ASN C 1 456 ? -30.257 33.451  64.000  1.000 41.221  0  456 ASN C C   1 ? 
ATOM   10966 O O   . ASN C 1 456 ? -29.575 33.126  63.023  1.000 40.251  0  456 ASN C O   1 ? 
ATOM   10967 C CB  . ASN C 1 456 ? -28.327 33.660  65.667  1.000 42.344  0  456 ASN C CB  1 ? 
ATOM   10968 C CG  . ASN C 1 456 ? -28.117 35.129  65.359  1.000 42.300  0  456 ASN C CG  1 ? 
ATOM   10969 O OD1 . ASN C 1 456 ? -28.707 35.673  64.434  1.000 42.068  0  456 ASN C OD1 1 ? 
ATOM   10970 N ND2 . ASN C 1 456 ? -27.203 35.758  66.070  1.000 47.312  0  456 ASN C ND2 1 ? 
ATOM   10971 N N   . PRO C 1 457 ? -31.469 34.041  63.834  1.000 37.673  0  457 PRO C N   1 ? 
ATOM   10972 C CA  . PRO C 1 457 ? -32.041 34.231  62.504  1.000 42.297  0  457 PRO C CA  1 ? 
ATOM   10973 C C   . PRO C 1 457 ? -31.173 35.127  61.592  1.000 39.866  0  457 PRO C C   1 ? 
ATOM   10974 O O   . PRO C 1 457 ? -31.230 34.933  60.388  1.000 35.309  0  457 PRO C O   1 ? 
ATOM   10975 C CB  . PRO C 1 457 ? -33.440 34.846  62.748  1.000 40.710  0  457 PRO C CB  1 ? 
ATOM   10976 C CG  . PRO C 1 457 ? -33.404 35.360  64.187  1.000 44.071  0  457 PRO C CG  1 ? 
ATOM   10977 C CD  . PRO C 1 457 ? -32.367 34.507  64.904  1.000 42.414  0  457 PRO C CD  1 ? 
ATOM   10978 N N   . GLN C 1 458 ? -30.418 36.080  62.153  1.000 36.825  0  458 GLN C N   1 ? 
ATOM   10979 C CA  . GLN C 1 458 ? -29.544 36.965  61.343  1.000 38.407  0  458 GLN C CA  1 ? 
ATOM   10980 C C   . GLN C 1 458 ? -28.419 36.133  60.709  1.000 38.336  0  458 GLN C C   1 ? 
ATOM   10981 O O   . GLN C 1 458 ? -28.213 36.274  59.495  1.000 36.067  0  458 GLN C O   1 ? 
ATOM   10982 C CB  . GLN C 1 458 ? -28.934 38.119  62.137  1.000 40.089  0  458 GLN C CB  1 ? 
ATOM   10983 C CG  . GLN C 1 458 ? -28.174 39.083  61.236  1.000 39.989  0  458 GLN C CG  1 ? 
ATOM   10984 C CD  . GLN C 1 458 ? -27.727 40.321  61.956  1.000 43.412  0  458 GLN C CD  1 ? 
ATOM   10985 O OE1 . GLN C 1 458 ? -28.176 41.432  61.666  1.000 52.366  0  458 GLN C OE1 1 ? 
ATOM   10986 N NE2 . GLN C 1 458 ? -26.818 40.138  62.896  1.000 45.628  0  458 GLN C NE2 1 ? 
ATOM   10987 N N   . THR C 1 459 ? -27.723 35.286  61.472  1.000 38.299  0  459 THR C N   1 ? 
ATOM   10988 C CA  . THR C 1 459 ? -26.662 34.428  60.885  1.000 39.743  0  459 THR C CA  1 ? 
ATOM   10989 C C   . THR C 1 459 ? -27.308 33.537  59.814  1.000 39.422  0  459 THR C C   1 ? 
ATOM   10990 O O   . THR C 1 459 ? -26.694 33.371  58.740  1.000 42.414  0  459 THR C O   1 ? 
ATOM   10991 C CB  . THR C 1 459 ? -25.823 33.654  61.920  1.000 42.537  0  459 THR C CB  1 ? 
ATOM   10992 O OG1 . THR C 1 459 ? -26.314 32.324  62.044  1.000 53.367  0  459 THR C OG1 1 ? 
ATOM   10993 C CG2 . THR C 1 459 ? -25.751 34.328  63.266  1.000 35.009  0  459 THR C CG2 1 ? 
ATOM   10994 N N   . ALA C 1 460 ? -28.517 33.012  60.045  1.000 34.824  0  460 ALA C N   1 ? 
ATOM   10995 C CA  . ALA C 1 460 ? -29.215 32.191  59.038  1.000 32.893  0  460 ALA C CA  1 ? 
ATOM   10996 C C   . ALA C 1 460 ? -29.334 33.012  57.748  1.000 31.297  0  460 ALA C C   1 ? 
ATOM   10997 O O   . ALA C 1 460 ? -29.076 32.471  56.668  1.000 29.914  0  460 ALA C O   1 ? 
ATOM   10998 C CB  . ALA C 1 460 ? -30.558 31.746  59.527  1.000 36.977  0  460 ALA C CB  1 ? 
ATOM   10999 N N   . ARG C 1 461 ? -29.688 34.288  57.862  1.000 30.117  0  461 ARG C N   1 ? 
ATOM   11000 C CA  . ARG C 1 461 ? -29.939 35.150  56.687  1.000 30.623  0  461 ARG C CA  1 ? 
ATOM   11001 C C   . ARG C 1 461 ? -28.605 35.480  56.014  1.000 28.051  0  461 ARG C C   1 ? 
ATOM   11002 O O   . ARG C 1 461 ? -28.534 35.413  54.785  1.000 26.837  0  461 ARG C O   1 ? 
ATOM   11003 C CB  . ARG C 1 461 ? -30.698 36.406  57.096  1.000 29.367  0  461 ARG C CB  1 ? 
ATOM   11004 C CG  . ARG C 1 461 ? -32.098 36.107  57.615  1.000 35.003  0  461 ARG C CG  1 ? 
ATOM   11005 C CD  . ARG C 1 461 ? -32.966 37.352  57.710  1.000 32.027  0  461 ARG C CD  1 ? 
ATOM   11006 N NE  . ARG C 1 461 ? -32.569 38.204  58.814  1.000 33.716  0  461 ARG C NE  1 ? 
ATOM   11007 C CZ  . ARG C 1 461 ? -33.083 38.162  60.044  1.000 34.181  0  461 ARG C CZ  1 ? 
ATOM   11008 N NH1 . ARG C 1 461 ? -34.011 37.271  60.360  1.000 34.522  1  461 ARG C NH1 1 ? 
ATOM   11009 N NH2 . ARG C 1 461 ? -32.659 39.022  60.948  1.000 35.440  0  461 ARG C NH2 1 ? 
ATOM   11010 N N   . GLN C 1 462 ? -27.601 35.843  56.801  1.000 31.141  0  462 GLN C N   1 ? 
ATOM   11011 C CA  . GLN C 1 462 ? -26.307 36.359  56.277  1.000 33.312  0  462 GLN C CA  1 ? 
ATOM   11012 C C   . GLN C 1 462 ? -25.539 35.237  55.545  1.000 32.194  0  462 GLN C C   1 ? 
ATOM   11013 O O   . GLN C 1 462 ? -24.742 35.567  54.663  1.000 35.349  0  462 GLN C O   1 ? 
ATOM   11014 C CB  . GLN C 1 462 ? -25.524 36.999  57.411  1.000 29.423  0  462 GLN C CB  1 ? 
ATOM   11015 C CG  . GLN C 1 462 ? -26.109 38.339  57.844  1.000 30.188  0  462 GLN C CG  1 ? 
ATOM   11016 C CD  . GLN C 1 462 ? -25.371 38.907  59.027  1.000 30.560  0  462 GLN C CD  1 ? 
ATOM   11017 O OE1 . GLN C 1 462 ? -24.694 38.179  59.729  1.000 36.602  0  462 GLN C OE1 1 ? 
ATOM   11018 N NE2 . GLN C 1 462 ? -25.466 40.211  59.249  1.000 30.952  0  462 GLN C NE2 1 ? 
ATOM   11019 N N   . ALA C 1 463 ? -25.883 33.967  55.767  1.000 30.575  0  463 ALA C N   1 ? 
ATOM   11020 C CA  . ALA C 1 463 ? -25.090 32.810  55.286  1.000 31.452  0  463 ALA C CA  1 ? 
ATOM   11021 C C   . ALA C 1 463 ? -25.306 32.643  53.773  1.000 33.404  0  463 ALA C C   1 ? 
ATOM   11022 O O   . ALA C 1 463 ? -24.527 31.900  53.120  1.000 33.837  0  463 ALA C O   1 ? 
ATOM   11023 C CB  . ALA C 1 463 ? -25.453 31.568  56.066  1.000 31.516  0  463 ALA C CB  1 ? 
ATOM   11024 N N   . HIS C 1 464 ? -26.294 33.342  53.214  1.000 32.795  0  464 HIS C N   1 ? 
ATOM   11025 C CA  . HIS C 1 464 ? -26.609 33.313  51.757  1.000 33.369  0  464 HIS C CA  1 ? 
ATOM   11026 C C   . HIS C 1 464 ? -25.529 34.050  50.948  1.000 31.975  0  464 HIS C C   1 ? 
ATOM   11027 O O   . HIS C 1 464 ? -25.447 33.808  49.737  1.000 35.953  0  464 HIS C O   1 ? 
ATOM   11028 C CB  . HIS C 1 464 ? -27.998 33.898  51.484  1.000 34.346  0  464 HIS C CB  1 ? 
ATOM   11029 C CG  . HIS C 1 464 ? -29.103 32.939  51.739  1.000 31.214  0  464 HIS C CG  1 ? 
ATOM   11030 N ND1 . HIS C 1 464 ? -29.099 31.654  51.216  1.000 33.143  0  464 HIS C ND1 1 ? 
ATOM   11031 C CD2 . HIS C 1 464 ? -30.246 33.069  52.434  1.000 29.074  0  464 HIS C CD2 1 ? 
ATOM   11032 C CE1 . HIS C 1 464 ? -30.202 31.037  51.564  1.000 29.131  0  464 HIS C CE1 1 ? 
ATOM   11033 N NE2 . HIS C 1 464 ? -30.915 31.880  52.331  1.000 32.454  0  464 HIS C NE2 1 ? 
ATOM   11034 N N   . LEU C 1 465 ? -24.737 34.908  51.575  1.000 30.925  0  465 LEU C N   1 ? 
ATOM   11035 C CA  . LEU C 1 465 ? -23.605 35.573  50.888  1.000 31.883  0  465 LEU C CA  1 ? 
ATOM   11036 C C   . LEU C 1 465 ? -22.561 34.528  50.445  1.000 34.455  0  465 LEU C C   1 ? 
ATOM   11037 O O   . LEU C 1 465 ? -21.821 34.816  49.498  1.000 34.580  0  465 LEU C O   1 ? 
ATOM   11038 C CB  . LEU C 1 465 ? -22.992 36.627  51.807  1.000 30.473  0  465 LEU C CB  1 ? 
ATOM   11039 C CG  . LEU C 1 465 ? -23.747 37.953  51.905  1.000 31.666  0  465 LEU C CG  1 ? 
ATOM   11040 C CD1 . LEU C 1 465 ? -23.169 38.803  53.010  1.000 30.365  0  465 LEU C CD1 1 ? 
ATOM   11041 C CD2 . LEU C 1 465 ? -23.735 38.736  50.589  1.000 32.199  0  465 LEU C CD2 1 ? 
ATOM   11042 N N   . TYR C 1 466 ? -22.522 33.333  51.044  1.000 37.030  0  466 TYR C N   1 ? 
ATOM   11043 C CA  . TYR C 1 466 ? -21.451 32.335  50.768  1.000 34.854  0  466 TYR C CA  1 ? 
ATOM   11044 C C   . TYR C 1 466 ? -21.970 31.233  49.852  1.000 35.558  0  466 TYR C C   1 ? 
ATOM   11045 O O   . TYR C 1 466 ? -22.969 30.571  50.164  1.000 42.189  0  466 TYR C O   1 ? 
ATOM   11046 C CB  . TYR C 1 466 ? -20.873 31.738  52.051  1.000 33.911  0  466 TYR C CB  1 ? 
ATOM   11047 C CG  . TYR C 1 466 ? -20.198 32.746  52.944  1.000 34.267  0  466 TYR C CG  1 ? 
ATOM   11048 C CD1 . TYR C 1 466 ? -20.942 33.671  53.674  1.000 39.256  0  466 TYR C CD1 1 ? 
ATOM   11049 C CD2 . TYR C 1 466 ? -18.825 32.832  53.011  1.000 31.069  0  466 TYR C CD2 1 ? 
ATOM   11050 C CE1 . TYR C 1 466 ? -20.333 34.655  54.440  1.000 36.217  0  466 TYR C CE1 1 ? 
ATOM   11051 C CE2 . TYR C 1 466 ? -18.203 33.772  53.817  1.000 34.198  0  466 TYR C CE2 1 ? 
ATOM   11052 C CZ  . TYR C 1 466 ? -18.959 34.688  54.527  1.000 34.632  0  466 TYR C CZ  1 ? 
ATOM   11053 O OH  . TYR C 1 466 ? -18.358 35.630  55.296  1.000 39.977  0  466 TYR C OH  1 ? 
ATOM   11054 N N   . ARG C 1 467 ? -21.221 30.992  48.788  1.000 31.440  0  467 ARG C N   1 ? 
ATOM   11055 C CA  . ARG C 1 467 ? -21.352 29.817  47.908  1.000 36.454  0  467 ARG C CA  1 ? 
ATOM   11056 C C   . ARG C 1 467 ? -21.464 28.555  48.761  1.000 31.058  0  467 ARG C C   1 ? 
ATOM   11057 O O   . ARG C 1 467 ? -20.642 28.378  49.638  1.000 33.559  0  467 ARG C O   1 ? 
ATOM   11058 C CB  . ARG C 1 467 ? -20.113 29.716  47.011  1.000 43.420  0  467 ARG C CB  1 ? 
ATOM   11059 C CG  . ARG C 1 467 ? -20.410 29.427  45.555  1.000 50.491  0  467 ARG C CG  1 ? 
ATOM   11060 C CD  . ARG C 1 467 ? -19.149 28.975  44.865  1.000 56.523  0  467 ARG C CD  1 ? 
ATOM   11061 N NE  . ARG C 1 467 ? -19.120 27.531  44.941  1.000 53.897  0  467 ARG C NE  1 ? 
ATOM   11062 C CZ  . ARG C 1 467 ? -19.734 26.724  44.085  1.000 55.259  0  467 ARG C CZ  1 ? 
ATOM   11063 N NH1 . ARG C 1 467 ? -20.388 27.216  43.043  1.000 51.387  1  467 ARG C NH1 1 ? 
ATOM   11064 N NH2 . ARG C 1 467 ? -19.690 25.420  44.279  1.000 59.250  0  467 ARG C NH2 1 ? 
ATOM   11065 N N   . GLY C 1 468 ? -22.465 27.737  48.484  1.000 31.560  0  468 GLY C N   1 ? 
ATOM   11066 C CA  . GLY C 1 468 ? -22.599 26.352  48.952  1.000 30.846  0  468 GLY C CA  1 ? 
ATOM   11067 C C   . GLY C 1 468 ? -23.226 26.232  50.330  1.000 32.578  0  468 GLY C C   1 ? 
ATOM   11068 O O   . GLY C 1 468 ? -23.435 25.084  50.761  1.000 31.222  0  468 GLY C O   1 ? 
ATOM   11069 N N   . ILE C 1 469 ? -23.523 27.342  51.016  1.000 32.012  0  469 ILE C N   1 ? 
ATOM   11070 C CA  . ILE C 1 469 ? -24.245 27.295  52.322  1.000 33.008  0  469 ILE C CA  1 ? 
ATOM   11071 C C   . ILE C 1 469 ? -25.768 27.341  52.102  1.000 35.586  0  469 ILE C C   1 ? 
ATOM   11072 O O   . ILE C 1 469 ? -26.281 28.245  51.421  1.000 32.065  0  469 ILE C O   1 ? 
ATOM   11073 C CB  . ILE C 1 469 ? -23.749 28.360  53.302  1.000 32.972  0  469 ILE C CB  1 ? 
ATOM   11074 C CG1 . ILE C 1 469 ? -22.226 28.340  53.424  1.000 30.882  0  469 ILE C CG1 1 ? 
ATOM   11075 C CG2 . ILE C 1 469 ? -24.422 28.173  54.661  1.000 34.371  0  469 ILE C CG2 1 ? 
ATOM   11076 C CD1 . ILE C 1 469 ? -21.686 29.325  54.454  1.000 31.406  0  469 ILE C CD1 1 ? 
ATOM   11077 N N   . PHE C 1 470 ? -26.452 26.325  52.616  1.000 36.464  0  470 PHE C N   1 ? 
ATOM   11078 C CA  . PHE C 1 470 ? -27.925 26.257  52.735  1.000 33.828  0  470 PHE C CA  1 ? 
ATOM   11079 C C   . PHE C 1 470 ? -28.294 26.433  54.197  1.000 33.795  0  470 PHE C C   1 ? 
ATOM   11080 O O   . PHE C 1 470 ? -28.238 25.478  54.960  1.000 32.584  0  470 PHE C O   1 ? 
ATOM   11081 C CB  . PHE C 1 470 ? -28.434 24.936  52.174  1.000 38.163  0  470 PHE C CB  1 ? 
ATOM   11082 C CG  . PHE C 1 470 ? -28.229 24.809  50.692  1.000 44.801  0  470 PHE C CG  1 ? 
ATOM   11083 C CD1 . PHE C 1 470 ? -27.011 24.390  50.175  1.000 46.566  0  470 PHE C CD1 1 ? 
ATOM   11084 C CD2 . PHE C 1 470 ? -29.242 25.151  49.807  1.000 48.484  0  470 PHE C CD2 1 ? 
ATOM   11085 C CE1 . PHE C 1 470 ? -26.826 24.290  48.808  1.000 43.957  0  470 PHE C CE1 1 ? 
ATOM   11086 C CE2 . PHE C 1 470 ? -29.058 25.027  48.438  1.000 41.412  0  470 PHE C CE2 1 ? 
ATOM   11087 C CZ  . PHE C 1 470 ? -27.856 24.594  47.945  1.000 44.074  0  470 PHE C CZ  1 ? 
ATOM   11088 N N   . PRO C 1 471 ? -28.614 27.666  54.646  1.000 31.343  0  471 PRO C N   1 ? 
ATOM   11089 C CA  . PRO C 1 471 ? -28.868 27.920  56.056  1.000 34.872  0  471 PRO C CA  1 ? 
ATOM   11090 C C   . PRO C 1 471 ? -30.258 27.415  56.457  1.000 36.126  0  471 PRO C C   1 ? 
ATOM   11091 O O   . PRO C 1 471 ? -31.148 27.510  55.685  1.000 31.384  0  471 PRO C O   1 ? 
ATOM   11092 C CB  . PRO C 1 471 ? -28.794 29.446  56.164  1.000 31.277  0  471 PRO C CB  1 ? 
ATOM   11093 C CG  . PRO C 1 471 ? -29.299 29.912  54.815  1.000 32.320  0  471 PRO C CG  1 ? 
ATOM   11094 C CD  . PRO C 1 471 ? -28.820 28.865  53.824  1.000 30.875  0  471 PRO C CD  1 ? 
ATOM   11095 N N   . VAL C 1 472 ? -30.375 26.876  57.667  1.000 41.107  0  472 VAL C N   1 ? 
ATOM   11096 C CA  . VAL C 1 472 ? -31.658 26.428  58.265  1.000 39.912  0  472 VAL C CA  1 ? 
ATOM   11097 C C   . VAL C 1 472 ? -31.690 26.949  59.697  1.000 44.596  0  472 VAL C C   1 ? 
ATOM   11098 O O   . VAL C 1 472 ? -30.603 27.075  60.323  1.000 48.302  0  472 VAL C O   1 ? 
ATOM   11099 C CB  . VAL C 1 472 ? -31.836 24.901  58.163  1.000 42.727  0  472 VAL C CB  1 ? 
ATOM   11100 C CG1 . VAL C 1 472 ? -32.007 24.468  56.719  1.000 41.087  0  472 VAL C CG1 1 ? 
ATOM   11101 C CG2 . VAL C 1 472 ? -30.688 24.141  58.798  1.000 44.531  0  472 VAL C CG2 1 ? 
ATOM   11102 N N   . LEU C 1 473 ? -32.863 27.419  60.110  1.000 42.897  0  473 LEU C N   1 ? 
ATOM   11103 C CA  . LEU C 1 473 ? -33.101 28.080  61.411  1.000 44.641  0  473 LEU C CA  1 ? 
ATOM   11104 C C   . LEU C 1 473 ? -33.690 27.016  62.342  1.000 47.366  0  473 LEU C C   1 ? 
ATOM   11105 O O   . LEU C 1 473 ? -34.693 26.372  61.973  1.000 40.876  0  473 LEU C O   1 ? 
ATOM   11106 C CB  . LEU C 1 473 ? -34.045 29.261  61.175  1.000 45.551  0  473 LEU C CB  1 ? 
ATOM   11107 C CG  . LEU C 1 473 ? -34.331 30.166  62.370  1.000 50.173  0  473 LEU C CG  1 ? 
ATOM   11108 C CD1 . LEU C 1 473 ? -33.046 30.704  62.974  1.000 53.040  0  473 LEU C CD1 1 ? 
ATOM   11109 C CD2 . LEU C 1 473 ? -35.247 31.316  61.958  1.000 49.652  0  473 LEU C CD2 1 ? 
ATOM   11110 N N   . CYS C 1 474 ? -32.989 26.700  63.416  1.000 52.026  0  474 CYS C N   1 ? 
ATOM   11111 C CA  . CYS C 1 474 ? -33.510 25.786  64.449  1.000 53.716  0  474 CYS C CA  1 ? 
ATOM   11112 C C   . CYS C 1 474 ? -34.321 26.600  65.451  1.000 49.112  0  474 CYS C C   1 ? 
ATOM   11113 O O   . CYS C 1 474 ? -33.762 27.553  66.059  1.000 42.839  0  474 CYS C O   1 ? 
ATOM   11114 C CB  . CYS C 1 474 ? -32.430 24.992  65.161  1.000 54.193  0  474 CYS C CB  1 ? 
ATOM   11115 S SG  . CYS C 1 474 ? -33.141 23.530  65.942  1.000 58.626  0  474 CYS C SG  1 ? 
ATOM   11116 N N   . LYS C 1 475 ? -35.593 26.230  65.570  1.000 57.807  0  475 LYS C N   1 ? 
ATOM   11117 C CA  . LYS C 1 475 ? -36.614 26.885  66.415  1.000 67.669  0  475 LYS C CA  1 ? 
ATOM   11118 C C   . LYS C 1 475 ? -36.670 26.156  67.766  1.000 68.573  0  475 LYS C C   1 ? 
ATOM   11119 O O   . LYS C 1 475 ? -36.850 26.832  68.787  1.000 68.026  0  475 LYS C O   1 ? 
ATOM   11120 C CB  . LYS C 1 475 ? -37.948 26.854  65.666  1.000 67.728  0  475 LYS C CB  1 ? 
ATOM   11121 C CG  . LYS C 1 475 ? -37.866 27.277  64.205  1.000 71.469  0  475 LYS C CG  1 ? 
ATOM   11122 C CD  . LYS C 1 475 ? -38.861 28.352  63.826  1.000 74.342  0  475 LYS C CD  1 ? 
ATOM   11123 C CE  . LYS C 1 475 ? -38.510 29.715  64.388  1.000 72.496  0  475 LYS C CE  1 ? 
ATOM   11124 N NZ  . LYS C 1 475 ? -39.360 30.783  63.805  1.000 71.729  1  475 LYS C NZ  1 ? 
ATOM   11125 N N   . ASP C 1 476 ? -36.501 24.828  67.749  1.000 69.571  0  476 ASP C N   1 ? 
ATOM   11126 C CA  . ASP C 1 476 ? -36.414 23.957  68.951  1.000 66.783  0  476 ASP C CA  1 ? 
ATOM   11127 C C   . ASP C 1 476 ? -35.668 24.691  70.057  1.000 69.718  0  476 ASP C C   1 ? 
ATOM   11128 O O   . ASP C 1 476 ? -34.637 25.323  69.809  1.000 61.729  0  476 ASP C O   1 ? 
ATOM   11129 C CB  . ASP C 1 476 ? -35.692 22.642  68.651  1.000 69.499  0  476 ASP C CB  1 ? 
ATOM   11130 C CG  . ASP C 1 476 ? -36.409 21.718  67.678  1.000 69.217  0  476 ASP C CG  1 ? 
ATOM   11131 O OD1 . ASP C 1 476 ? -36.995 20.736  68.149  1.000 69.482  0  476 ASP C OD1 1 ? 
ATOM   11132 O OD2 . ASP C 1 476 ? -36.320 21.956  66.448  1.000 74.829  -1 476 ASP C OD2 1 ? 
ATOM   11133 N N   . PRO C 1 477 ? -36.161 24.623  71.314  1.000 76.735  0  477 PRO C N   1 ? 
ATOM   11134 C CA  . PRO C 1 477 ? -35.456 25.220  72.447  1.000 73.376  0  477 PRO C CA  1 ? 
ATOM   11135 C C   . PRO C 1 477 ? -34.173 24.441  72.764  1.000 62.407  0  477 PRO C C   1 ? 
ATOM   11136 O O   . PRO C 1 477 ? -34.137 23.265  72.491  1.000 57.856  0  477 PRO C O   1 ? 
ATOM   11137 C CB  . PRO C 1 477 ? -36.470 25.133  73.605  1.000 77.274  0  477 PRO C CB  1 ? 
ATOM   11138 C CG  . PRO C 1 477 ? -37.382 23.973  73.230  1.000 76.895  0  477 PRO C CG  1 ? 
ATOM   11139 C CD  . PRO C 1 477 ? -37.414 23.959  71.714  1.000 80.739  0  477 PRO C CD  1 ? 
ATOM   11140 N N   . VAL C 1 478 ? -33.173 25.127  73.316  1.000 57.235  0  478 VAL C N   1 ? 
ATOM   11141 C CA  . VAL C 1 478 ? -31.880 24.544  73.783  1.000 62.011  0  478 VAL C CA  1 ? 
ATOM   11142 C C   . VAL C 1 478 ? -32.199 23.398  74.753  1.000 63.286  0  478 VAL C C   1 ? 
ATOM   11143 O O   . VAL C 1 478 ? -32.972 23.631  75.692  1.000 59.449  0  478 VAL C O   1 ? 
ATOM   11144 C CB  . VAL C 1 478 ? -31.002 25.611  74.475  1.000 65.029  0  478 VAL C CB  1 ? 
ATOM   11145 C CG1 . VAL C 1 478 ? -29.707 25.018  75.012  1.000 69.298  0  478 VAL C CG1 1 ? 
ATOM   11146 C CG2 . VAL C 1 478 ? -30.707 26.809  73.578  1.000 62.599  0  478 VAL C CG2 1 ? 
ATOM   11147 N N   . GLN C 1 479 ? -31.604 22.221  74.554  1.000 63.612  0  479 GLN C N   1 ? 
ATOM   11148 C CA  . GLN C 1 479 ? -31.727 21.073  75.488  1.000 67.397  0  479 GLN C CA  1 ? 
ATOM   11149 C C   . GLN C 1 479 ? -30.727 21.272  76.632  1.000 73.644  0  479 GLN C C   1 ? 
ATOM   11150 O O   . GLN C 1 479 ? -29.631 21.815  76.366  1.000 66.897  0  479 GLN C O   1 ? 
ATOM   11151 C CB  . GLN C 1 479 ? -31.482 19.739  74.779  1.000 66.011  0  479 GLN C CB  1 ? 
ATOM   11152 C CG  . GLN C 1 479 ? -32.245 19.580  73.474  1.000 66.664  0  479 GLN C CG  1 ? 
ATOM   11153 C CD  . GLN C 1 479 ? -33.729 19.392  73.680  1.000 73.973  0  479 GLN C CD  1 ? 
ATOM   11154 O OE1 . GLN C 1 479 ? -34.535 20.284  73.398  1.000 66.924  0  479 GLN C OE1 1 ? 
ATOM   11155 N NE2 . GLN C 1 479 ? -34.104 18.212  74.153  1.000 71.705  0  479 GLN C NE2 1 ? 
ATOM   11156 N N   . GLU C 1 480 ? -31.122 20.872  77.849  1.000 83.170  0  480 GLU C N   1 ? 
ATOM   11157 C CA  . GLU C 1 480 ? -30.286 20.809  79.080  1.000 84.859  0  480 GLU C CA  1 ? 
ATOM   11158 C C   . GLU C 1 480 ? -28.895 20.250  78.739  1.000 72.521  0  480 GLU C C   1 ? 
ATOM   11159 O O   . GLU C 1 480 ? -27.899 20.986  78.923  1.000 66.466  0  480 GLU C O   1 ? 
ATOM   11160 C CB  . GLU C 1 480 ? -30.998 19.935  80.123  1.000 101.247 0  480 GLU C CB  1 ? 
ATOM   11161 C CG  . GLU C 1 480 ? -30.159 19.600  81.357  1.000 110.288 0  480 GLU C CG  1 ? 
ATOM   11162 C CD  . GLU C 1 480 ? -30.394 18.213  81.949  1.000 111.222 0  480 GLU C CD  1 ? 
ATOM   11163 O OE1 . GLU C 1 480 ? -30.777 18.133  83.143  1.000 115.697 0  480 GLU C OE1 1 ? 
ATOM   11164 O OE2 . GLU C 1 480 ? -30.172 17.212  81.224  1.000 98.977  -1 480 GLU C OE2 1 ? 
ATOM   11165 N N   . ALA C 1 481 ? -28.837 18.995  78.274  1.000 67.773  0  481 ALA C N   1 ? 
ATOM   11166 C CA  . ALA C 1 481 ? -27.593 18.210  78.053  1.000 69.631  0  481 ALA C CA  1 ? 
ATOM   11167 C C   . ALA C 1 481 ? -26.982 18.522  76.671  1.000 71.069  0  481 ALA C C   1 ? 
ATOM   11168 O O   . ALA C 1 481 ? -27.595 18.137  75.642  1.000 66.081  0  481 ALA C O   1 ? 
ATOM   11169 C CB  . ALA C 1 481 ? -27.891 16.737  78.199  1.000 67.708  0  481 ALA C CB  1 ? 
ATOM   11170 N N   . TRP C 1 482 ? -25.776 19.109  76.663  1.000 67.216  0  482 TRP C N   1 ? 
ATOM   11171 C CA  . TRP C 1 482 ? -25.046 19.613  75.467  1.000 66.457  0  482 TRP C CA  1 ? 
ATOM   11172 C C   . TRP C 1 482 ? -25.078 18.602  74.309  1.000 66.802  0  482 TRP C C   1 ? 
ATOM   11173 O O   . TRP C 1 482 ? -25.342 19.030  73.170  1.000 66.015  0  482 TRP C O   1 ? 
ATOM   11174 C CB  . TRP C 1 482 ? -23.603 19.979  75.833  1.000 73.051  0  482 TRP C CB  1 ? 
ATOM   11175 C CG  . TRP C 1 482 ? -22.775 20.259  74.622  1.000 80.392  0  482 TRP C CG  1 ? 
ATOM   11176 C CD1 . TRP C 1 482 ? -22.753 21.408  73.885  1.000 84.848  0  482 TRP C CD1 1 ? 
ATOM   11177 C CD2 . TRP C 1 482 ? -21.919 19.330  73.944  1.000 81.332  0  482 TRP C CD2 1 ? 
ATOM   11178 N NE1 . TRP C 1 482 ? -21.915 21.267  72.812  1.000 86.324  0  482 TRP C NE1 1 ? 
ATOM   11179 C CE2 . TRP C 1 482 ? -21.386 20.004  72.826  1.000 83.887  0  482 TRP C CE2 1 ? 
ATOM   11180 C CE3 . TRP C 1 482 ? -21.536 18.007  74.184  1.000 88.607  0  482 TRP C CE3 1 ? 
ATOM   11181 C CZ2 . TRP C 1 482 ? -20.494 19.392  71.949  1.000 89.617  0  482 TRP C CZ2 1 ? 
ATOM   11182 C CZ3 . TRP C 1 482 ? -20.645 17.404  73.322  1.000 90.206  0  482 TRP C CZ3 1 ? 
ATOM   11183 C CH2 . TRP C 1 482 ? -20.136 18.089  72.217  1.000 91.249  0  482 TRP C CH2 1 ? 
ATOM   11184 N N   . ALA C 1 483 ? -24.766 17.331  74.571  1.000 64.916  0  483 ALA C N   1 ? 
ATOM   11185 C CA  . ALA C 1 483 ? -24.653 16.263  73.545  1.000 68.789  0  483 ALA C CA  1 ? 
ATOM   11186 C C   . ALA C 1 483 ? -26.027 15.981  72.926  1.000 61.075  0  483 ALA C C   1 ? 
ATOM   11187 O O   . ALA C 1 483 ? -26.101 15.822  71.705  1.000 53.489  0  483 ALA C O   1 ? 
ATOM   11188 C CB  . ALA C 1 483 ? -24.049 15.017  74.147  1.000 71.052  0  483 ALA C CB  1 ? 
ATOM   11189 N N   . GLU C 1 484 ? -27.069 15.937  73.751  1.000 66.384  0  484 GLU C N   1 ? 
ATOM   11190 C CA  . GLU C 1 484 ? -28.496 15.797  73.336  1.000 67.424  0  484 GLU C CA  1 ? 
ATOM   11191 C C   . GLU C 1 484 ? -28.859 16.896  72.317  1.000 58.500  0  484 GLU C C   1 ? 
ATOM   11192 O O   . GLU C 1 484 ? -29.352 16.553  71.219  1.000 60.647  0  484 GLU C O   1 ? 
ATOM   11193 C CB  . GLU C 1 484 ? -29.372 15.881  74.590  1.000 72.557  0  484 GLU C CB  1 ? 
ATOM   11194 C CG  . GLU C 1 484 ? -30.782 15.351  74.425  1.000 79.755  0  484 GLU C CG  1 ? 
ATOM   11195 C CD  . GLU C 1 484 ? -31.567 15.297  75.734  1.000 89.981  0  484 GLU C CD  1 ? 
ATOM   11196 O OE1 . GLU C 1 484 ? -31.391 16.224  76.576  1.000 80.726  0  484 GLU C OE1 1 ? 
ATOM   11197 O OE2 . GLU C 1 484 ? -32.339 14.322  75.926  1.000 89.472  -1 484 GLU C OE2 1 ? 
ATOM   11198 N N   . ASP C 1 485 ? -28.645 18.166  72.691  1.000 53.215  0  485 ASP C N   1 ? 
ATOM   11199 C CA  . ASP C 1 485 ? -28.913 19.377  71.866  1.000 57.910  0  485 ASP C CA  1 ? 
ATOM   11200 C C   . ASP C 1 485 ? -28.220 19.261  70.497  1.000 58.041  0  485 ASP C C   1 ? 
ATOM   11201 O O   . ASP C 1 485 ? -28.859 19.624  69.490  1.000 57.197  0  485 ASP C O   1 ? 
ATOM   11202 C CB  . ASP C 1 485 ? -28.436 20.649  72.565  1.000 57.498  0  485 ASP C CB  1 ? 
ATOM   11203 C CG  . ASP C 1 485 ? -28.952 21.917  71.904  1.000 63.112  0  485 ASP C CG  1 ? 
ATOM   11204 O OD1 . ASP C 1 485 ? -30.160 21.977  71.644  1.000 59.097  0  485 ASP C OD1 1 ? 
ATOM   11205 O OD2 . ASP C 1 485 ? -28.131 22.833  71.640  1.000 68.485  -1 485 ASP C OD2 1 ? 
ATOM   11206 N N   . VAL C 1 486 ? -26.968 18.778  70.466  1.000 53.152  0  486 VAL C N   1 ? 
ATOM   11207 C CA  . VAL C 1 486 ? -26.169 18.587  69.221  1.000 49.177  0  486 VAL C CA  1 ? 
ATOM   11208 C C   . VAL C 1 486 ? -26.894 17.581  68.332  1.000 50.930  0  486 VAL C C   1 ? 
ATOM   11209 O O   . VAL C 1 486 ? -27.047 17.871  67.132  1.000 58.357  0  486 VAL C O   1 ? 
ATOM   11210 C CB  . VAL C 1 486 ? -24.723 18.137  69.514  1.000 49.382  0  486 VAL C CB  1 ? 
ATOM   11211 C CG1 . VAL C 1 486 ? -24.039 17.583  68.268  1.000 49.508  0  486 VAL C CG1 1 ? 
ATOM   11212 C CG2 . VAL C 1 486 ? -23.895 19.269  70.116  1.000 48.084  0  486 VAL C CG2 1 ? 
ATOM   11213 N N   . ASP C 1 487 ? -27.316 16.447  68.899  1.000 49.520  0  487 ASP C N   1 ? 
ATOM   11214 C CA  . ASP C 1 487 ? -27.944 15.331  68.141  1.000 53.372  0  487 ASP C CA  1 ? 
ATOM   11215 C C   . ASP C 1 487 ? -29.324 15.768  67.607  1.000 55.282  0  487 ASP C C   1 ? 
ATOM   11216 O O   . ASP C 1 487 ? -29.687 15.311  66.503  1.000 49.423  0  487 ASP C O   1 ? 
ATOM   11217 C CB  . ASP C 1 487 ? -27.967 14.042  68.966  1.000 58.248  0  487 ASP C CB  1 ? 
ATOM   11218 C CG  . ASP C 1 487 ? -26.604 13.349  69.039  1.000 66.555  0  487 ASP C CG  1 ? 
ATOM   11219 O OD1 . ASP C 1 487 ? -25.619 13.944  68.524  1.000 62.874  0  487 ASP C OD1 1 ? 
ATOM   11220 O OD2 . ASP C 1 487 ? -26.528 12.217  69.613  1.000 66.230  -1 487 ASP C OD2 1 ? 
ATOM   11221 N N   . LEU C 1 488 ? -30.050 16.644  68.315  1.000 52.245  0  488 LEU C N   1 ? 
ATOM   11222 C CA  . LEU C 1 488 ? -31.353 17.176  67.822  1.000 56.561  0  488 LEU C CA  1 ? 
ATOM   11223 C C   . LEU C 1 488 ? -31.119 18.057  66.574  1.000 51.832  0  488 LEU C C   1 ? 
ATOM   11224 O O   . LEU C 1 488 ? -31.847 17.879  65.578  1.000 55.177  0  488 LEU C O   1 ? 
ATOM   11225 C CB  . LEU C 1 488 ? -32.059 17.948  68.941  1.000 52.536  0  488 LEU C CB  1 ? 
ATOM   11226 C CG  . LEU C 1 488 ? -33.289 18.744  68.507  1.000 57.696  0  488 LEU C CG  1 ? 
ATOM   11227 C CD1 . LEU C 1 488 ? -34.451 18.521  69.461  1.000 63.501  0  488 LEU C CD1 1 ? 
ATOM   11228 C CD2 . LEU C 1 488 ? -32.967 20.228  68.389  1.000 57.818  0  488 LEU C CD2 1 ? 
ATOM   11229 N N   . ARG C 1 489 ? -30.168 18.989  66.648  1.000 47.692  0  489 ARG C N   1 ? 
ATOM   11230 C CA  . ARG C 1 489 ? -29.808 19.925  65.549  1.000 47.175  0  489 ARG C CA  1 ? 
ATOM   11231 C C   . ARG C 1 489 ? -29.347 19.110  64.339  1.000 44.687  0  489 ARG C C   1 ? 
ATOM   11232 O O   . ARG C 1 489 ? -29.813 19.406  63.220  1.000 44.643  0  489 ARG C O   1 ? 
ATOM   11233 C CB  . ARG C 1 489 ? -28.724 20.904  66.016  1.000 46.708  0  489 ARG C CB  1 ? 
ATOM   11234 C CG  . ARG C 1 489 ? -29.261 22.151  66.698  1.000 46.817  0  489 ARG C CG  1 ? 
ATOM   11235 C CD  . ARG C 1 489 ? -28.509 22.464  67.970  1.000 51.729  0  489 ARG C CD  1 ? 
ATOM   11236 N NE  . ARG C 1 489 ? -27.529 23.511  67.801  1.000 55.856  0  489 ARG C NE  1 ? 
ATOM   11237 C CZ  . ARG C 1 489 ? -26.364 23.585  68.444  1.000 56.017  0  489 ARG C CZ  1 ? 
ATOM   11238 N NH1 . ARG C 1 489 ? -25.543 24.595  68.199  1.000 54.756  0  489 ARG C NH1 1 ? 
ATOM   11239 N NH2 . ARG C 1 489 ? -26.010 22.650  69.310  1.000 55.813  0  489 ARG C NH2 1 ? 
ATOM   11240 N N   . VAL C 1 490 ? -28.513 18.086  64.559  1.000 43.016  0  490 VAL C N   1 ? 
ATOM   11241 C CA  . VAL C 1 490 ? -27.977 17.214  63.468  1.000 43.761  0  490 VAL C CA  1 ? 
ATOM   11242 C C   . VAL C 1 490 ? -29.145 16.524  62.776  1.000 47.131  0  490 VAL C C   1 ? 
ATOM   11243 O O   . VAL C 1 490 ? -29.110 16.366  61.532  1.000 43.877  0  490 VAL C O   1 ? 
ATOM   11244 C CB  . VAL C 1 490 ? -26.972 16.170  63.979  1.000 41.674  0  490 VAL C CB  1 ? 
ATOM   11245 C CG1 . VAL C 1 490 ? -26.713 15.086  62.941  1.000 38.782  0  490 VAL C CG1 1 ? 
ATOM   11246 C CG2 . VAL C 1 490 ? -25.669 16.823  64.419  1.000 46.014  0  490 VAL C CG2 1 ? 
ATOM   11247 N N   . ASN C 1 491 ? -30.090 16.038  63.566  1.000 51.591  0  491 ASN C N   1 ? 
ATOM   11248 C CA  . ASN C 1 491 ? -31.242 15.265  63.064  1.000 51.121  0  491 ASN C CA  1 ? 
ATOM   11249 C C   . ASN C 1 491 ? -32.131 16.232  62.269  1.000 48.402  0  491 ASN C C   1 ? 
ATOM   11250 O O   . ASN C 1 491 ? -32.622 15.812  61.211  1.000 49.940  0  491 ASN C O   1 ? 
ATOM   11251 C CB  . ASN C 1 491 ? -31.933 14.499  64.197  1.000 58.496  0  491 ASN C CB  1 ? 
ATOM   11252 C CG  . ASN C 1 491 ? -33.176 13.771  63.732  1.000 64.499  0  491 ASN C CG  1 ? 
ATOM   11253 O OD1 . ASN C 1 491 ? -34.297 14.202  64.022  1.000 65.888  0  491 ASN C OD1 1 ? 
ATOM   11254 N ND2 . ASN C 1 491 ? -32.988 12.693  62.982  1.000 60.013  0  491 ASN C ND2 1 ? 
ATOM   11255 N N   . PHE C 1 492 ? -32.226 17.504  62.686  1.000 48.674  0  492 PHE C N   1 ? 
ATOM   11256 C CA  . PHE C 1 492 ? -32.926 18.586  61.932  1.000 48.051  0  492 PHE C CA  1 ? 
ATOM   11257 C C   . PHE C 1 492 ? -32.302 18.714  60.533  1.000 46.427  0  492 PHE C C   1 ? 
ATOM   11258 O O   . PHE C 1 492 ? -33.043 18.586  59.546  1.000 49.507  0  492 PHE C O   1 ? 
ATOM   11259 C CB  . PHE C 1 492 ? -32.896 19.911  62.701  1.000 47.801  0  492 PHE C CB  1 ? 
ATOM   11260 C CG  . PHE C 1 492 ? -33.558 21.082  62.003  1.000 49.153  0  492 PHE C CG  1 ? 
ATOM   11261 C CD1 . PHE C 1 492 ? -34.837 20.970  61.469  1.000 50.817  0  492 PHE C CD1 1 ? 
ATOM   11262 C CD2 . PHE C 1 492 ? -32.916 22.314  61.913  1.000 47.495  0  492 PHE C CD2 1 ? 
ATOM   11263 C CE1 . PHE C 1 492 ? -35.449 22.052  60.846  1.000 52.276  0  492 PHE C CE1 1 ? 
ATOM   11264 C CE2 . PHE C 1 492 ? -33.530 23.396  61.292  1.000 54.312  0  492 PHE C CE2 1 ? 
ATOM   11265 C CZ  . PHE C 1 492 ? -34.796 23.263  60.758  1.000 53.820  0  492 PHE C CZ  1 ? 
ATOM   11266 N N   . ALA C 1 493 ? -30.979 18.899  60.450  1.000 47.996  0  493 ALA C N   1 ? 
ATOM   11267 C CA  . ALA C 1 493 ? -30.207 19.011  59.178  1.000 45.590  0  493 ALA C CA  1 ? 
ATOM   11268 C C   . ALA C 1 493 ? -30.385 17.741  58.346  1.000 43.870  0  493 ALA C C   1 ? 
ATOM   11269 O O   . ALA C 1 493 ? -30.600 17.828  57.115  1.000 40.241  0  493 ALA C O   1 ? 
ATOM   11270 C CB  . ALA C 1 493 ? -28.744 19.251  59.474  1.000 48.619  0  493 ALA C CB  1 ? 
ATOM   11271 N N   . MET C 1 494 ? -30.299 16.589  59.000  1.000 46.815  0  494 MET C N   1 ? 
ATOM   11272 C CA  . MET C 1 494 ? -30.537 15.262  58.374  1.000 51.101  0  494 MET C CA  1 ? 
ATOM   11273 C C   . MET C 1 494 ? -31.907 15.280  57.663  1.000 48.256  0  494 MET C C   1 ? 
ATOM   11274 O O   . MET C 1 494 ? -31.993 14.824  56.487  1.000 50.110  0  494 MET C O   1 ? 
ATOM   11275 C CB  . MET C 1 494 ? -30.488 14.159  59.440  1.000 54.719  0  494 MET C CB  1 ? 
ATOM   11276 C CG  . MET C 1 494 ? -29.864 12.868  58.958  1.000 60.461  0  494 MET C CG  1 ? 
ATOM   11277 S SD  . MET C 1 494 ? -28.133 13.039  58.427  1.000 53.714  0  494 MET C SD  1 ? 
ATOM   11278 C CE  . MET C 1 494 ? -27.276 12.811  59.986  1.000 50.117  0  494 MET C CE  1 ? 
ATOM   11279 N N   . ASN C 1 495 ? -32.932 15.823  58.315  1.000 42.828  0  495 ASN C N   1 ? 
ATOM   11280 C CA  . ASN C 1 495 ? -34.325 15.840  57.781  1.000 49.089  0  495 ASN C CA  1 ? 
ATOM   11281 C C   . ASN C 1 495 ? -34.423 16.879  56.654  1.000 47.922  0  495 ASN C C   1 ? 
ATOM   11282 O O   . ASN C 1 495 ? -35.132 16.604  55.656  1.000 48.361  0  495 ASN C O   1 ? 
ATOM   11283 C CB  . ASN C 1 495 ? -35.371 16.085  58.878  1.000 50.353  0  495 ASN C CB  1 ? 
ATOM   11284 C CG  . ASN C 1 495 ? -35.719 14.831  59.666  1.000 59.864  0  495 ASN C CG  1 ? 
ATOM   11285 O OD1 . ASN C 1 495 ? -35.633 13.716  59.143  1.000 62.434  0  495 ASN C OD1 1 ? 
ATOM   11286 N ND2 . ASN C 1 495 ? -36.110 15.000  60.924  1.000 54.818  0  495 ASN C ND2 1 ? 
ATOM   11287 N N   . VAL C 1 496 ? -33.740 18.025  56.782  1.000 43.495  0  496 VAL C N   1 ? 
ATOM   11288 C CA  . VAL C 1 496 ? -33.764 19.071  55.719  1.000 41.339  0  496 VAL C CA  1 ? 
ATOM   11289 C C   . VAL C 1 496 ? -33.104 18.507  54.469  1.000 41.486  0  496 VAL C C   1 ? 
ATOM   11290 O O   . VAL C 1 496 ? -33.712 18.606  53.372  1.000 47.259  0  496 VAL C O   1 ? 
ATOM   11291 C CB  . VAL C 1 496 ? -33.108 20.388  56.150  1.000 41.142  0  496 VAL C CB  1 ? 
ATOM   11292 C CG1 . VAL C 1 496 ? -32.954 21.313  54.952  1.000 45.495  0  496 VAL C CG1 1 ? 
ATOM   11293 C CG2 . VAL C 1 496 ? -33.911 21.063  57.247  1.000 39.501  0  496 VAL C CG2 1 ? 
ATOM   11294 N N   . GLY C 1 497 ? -31.936 17.892  54.626  1.000 44.635  0  497 GLY C N   1 ? 
ATOM   11295 C CA  . GLY C 1 497 ? -31.182 17.320  53.500  1.000 44.176  0  497 GLY C CA  1 ? 
ATOM   11296 C C   . GLY C 1 497 ? -32.009 16.314  52.738  1.000 45.210  0  497 GLY C C   1 ? 
ATOM   11297 O O   . GLY C 1 497 ? -31.968 16.349  51.467  1.000 43.337  0  497 GLY C O   1 ? 
ATOM   11298 N N   . LYS C 1 498 ? -32.715 15.437  53.467  1.000 49.163  0  498 LYS C N   1 ? 
ATOM   11299 C CA  . LYS C 1 498 ? -33.575 14.371  52.883  1.000 51.806  0  498 LYS C CA  1 ? 
ATOM   11300 C C   . LYS C 1 498 ? -34.720 15.036  52.114  1.000 49.121  0  498 LYS C C   1 ? 
ATOM   11301 O O   . LYS C 1 498 ? -34.843 14.765  50.907  1.000 48.369  0  498 LYS C O   1 ? 
ATOM   11302 C CB  . LYS C 1 498 ? -34.060 13.390  53.953  1.000 53.278  0  498 LYS C CB  1 ? 
ATOM   11303 C CG  . LYS C 1 498 ? -33.021 12.349  54.350  1.000 57.420  0  498 LYS C CG  1 ? 
ATOM   11304 C CD  . LYS C 1 498 ? -33.544 11.241  55.238  1.000 59.858  0  498 LYS C CD  1 ? 
ATOM   11305 C CE  . LYS C 1 498 ? -33.712 11.648  56.684  1.000 63.284  0  498 LYS C CE  1 ? 
ATOM   11306 N NZ  . LYS C 1 498 ? -34.032 10.480  57.543  1.000 63.107  1  498 LYS C NZ  1 ? 
ATOM   11307 N N   . ALA C 1 499 ? -35.456 15.957  52.739  1.000 46.348  0  499 ALA C N   1 ? 
ATOM   11308 C CA  . ALA C 1 499 ? -36.567 16.692  52.076  1.000 46.444  0  499 ALA C CA  1 ? 
ATOM   11309 C C   . ALA C 1 499 ? -36.065 17.389  50.797  1.000 48.877  0  499 ALA C C   1 ? 
ATOM   11310 O O   . ALA C 1 499 ? -36.826 17.461  49.828  1.000 47.283  0  499 ALA C O   1 ? 
ATOM   11311 C CB  . ALA C 1 499 ? -37.173 17.679  53.034  1.000 46.303  0  499 ALA C CB  1 ? 
ATOM   11312 N N   . ARG C 1 500 ? -34.823 17.880  50.783  1.000 47.164  0  500 ARG C N   1 ? 
ATOM   11313 C CA  . ARG C 1 500 ? -34.282 18.681  49.645  1.000 52.727  0  500 ARG C CA  1 ? 
ATOM   11314 C C   . ARG C 1 500 ? -33.594 17.781  48.617  1.000 46.045  0  500 ARG C C   1 ? 
ATOM   11315 O O   . ARG C 1 500 ? -33.231 18.293  47.568  1.000 39.533  0  500 ARG C O   1 ? 
ATOM   11316 C CB  . ARG C 1 500 ? -33.333 19.763  50.158  1.000 53.423  0  500 ARG C CB  1 ? 
ATOM   11317 C CG  . ARG C 1 500 ? -34.064 20.837  50.944  1.000 52.685  0  500 ARG C CG  1 ? 
ATOM   11318 C CD  . ARG C 1 500 ? -33.330 22.147  50.928  1.000 59.711  0  500 ARG C CD  1 ? 
ATOM   11319 N NE  . ARG C 1 500 ? -33.353 22.756  49.607  1.000 61.674  0  500 ARG C NE  1 ? 
ATOM   11320 C CZ  . ARG C 1 500 ? -32.959 24.001  49.348  1.000 58.991  0  500 ARG C CZ  1 ? 
ATOM   11321 N NH1 . ARG C 1 500 ? -32.506 24.779  50.324  1.000 51.772  1  500 ARG C NH1 1 ? 
ATOM   11322 N NH2 . ARG C 1 500 ? -33.025 24.460  48.110  1.000 53.686  0  500 ARG C NH2 1 ? 
ATOM   11323 N N   . GLY C 1 501 ? -33.468 16.487  48.906  1.000 44.206  0  501 GLY C N   1 ? 
ATOM   11324 C CA  . GLY C 1 501 ? -32.928 15.492  47.964  1.000 44.371  0  501 GLY C CA  1 ? 
ATOM   11325 C C   . GLY C 1 501 ? -31.420 15.583  47.823  1.000 42.068  0  501 GLY C C   1 ? 
ATOM   11326 O O   . GLY C 1 501 ? -30.909 15.102  46.809  1.000 47.795  0  501 GLY C O   1 ? 
ATOM   11327 N N   . PHE C 1 502 ? -30.726 16.153  48.810  1.000 42.772  0  502 PHE C N   1 ? 
ATOM   11328 C CA  . PHE C 1 502 ? -29.239 16.168  48.895  1.000 44.079  0  502 PHE C CA  1 ? 
ATOM   11329 C C   . PHE C 1 502 ? -28.705 14.742  49.114  1.000 47.150  0  502 PHE C C   1 ? 
ATOM   11330 O O   . PHE C 1 502 ? -27.716 14.330  48.440  1.000 46.995  0  502 PHE C O   1 ? 
ATOM   11331 C CB  . PHE C 1 502 ? -28.777 17.081  50.027  1.000 43.619  0  502 PHE C CB  1 ? 
ATOM   11332 C CG  . PHE C 1 502 ? -29.104 18.538  49.847  1.000 41.641  0  502 PHE C CG  1 ? 
ATOM   11333 C CD1 . PHE C 1 502 ? -29.368 19.069  48.597  1.000 39.127  0  502 PHE C CD1 1 ? 
ATOM   11334 C CD2 . PHE C 1 502 ? -29.082 19.394  50.932  1.000 44.158  0  502 PHE C CD2 1 ? 
ATOM   11335 C CE1 . PHE C 1 502 ? -29.660 20.414  48.459  1.000 40.629  0  502 PHE C CE1 1 ? 
ATOM   11336 C CE2 . PHE C 1 502 ? -29.354 20.740  50.785  1.000 38.752  0  502 PHE C CE2 1 ? 
ATOM   11337 C CZ  . PHE C 1 502 ? -29.644 21.243  49.550  1.000 40.018  0  502 PHE C CZ  1 ? 
ATOM   11338 N N   . PHE C 1 503 ? -29.354 13.996  50.009  1.000 47.495  0  503 PHE C N   1 ? 
ATOM   11339 C CA  . PHE C 1 503 ? -28.980 12.610  50.381  1.000 48.567  0  503 PHE C CA  1 ? 
ATOM   11340 C C   . PHE C 1 503 ? -30.223 11.801  50.771  1.000 47.871  0  503 PHE C C   1 ? 
ATOM   11341 O O   . PHE C 1 503 ? -31.312 12.386  50.961  1.000 47.134  0  503 PHE C O   1 ? 
ATOM   11342 C CB  . PHE C 1 503 ? -27.939 12.646  51.501  1.000 47.020  0  503 PHE C CB  1 ? 
ATOM   11343 C CG  . PHE C 1 503 ? -28.269 13.550  52.662  1.000 49.982  0  503 PHE C CG  1 ? 
ATOM   11344 C CD1 . PHE C 1 503 ? -29.135 13.133  53.664  1.000 48.878  0  503 PHE C CD1 1 ? 
ATOM   11345 C CD2 . PHE C 1 503 ? -27.654 14.786  52.800  1.000 47.562  0  503 PHE C CD2 1 ? 
ATOM   11346 C CE1 . PHE C 1 503 ? -29.431 13.959  54.737  1.000 50.694  0  503 PHE C CE1 1 ? 
ATOM   11347 C CE2 . PHE C 1 503 ? -27.943 15.606  53.884  1.000 47.112  0  503 PHE C CE2 1 ? 
ATOM   11348 C CZ  . PHE C 1 503 ? -28.828 15.190  54.853  1.000 45.853  0  503 PHE C CZ  1 ? 
ATOM   11349 N N   . LYS C 1 504 ? -30.064 10.481  50.856  1.000 52.961  0  504 LYS C N   1 ? 
ATOM   11350 C CA  . LYS C 1 504 ? -31.112 9.526   51.315  1.000 60.294  0  504 LYS C CA  1 ? 
ATOM   11351 C C   . LYS C 1 504 ? -30.507 8.616   52.388  1.000 61.191  0  504 LYS C C   1 ? 
ATOM   11352 O O   . LYS C 1 504 ? -29.280 8.714   52.609  1.000 56.762  0  504 LYS C O   1 ? 
ATOM   11353 C CB  . LYS C 1 504 ? -31.671 8.732   50.129  1.000 61.357  0  504 LYS C CB  1 ? 
ATOM   11354 C CG  . LYS C 1 504 ? -30.684 7.781   49.471  1.000 69.635  0  504 LYS C CG  1 ? 
ATOM   11355 C CD  . LYS C 1 504 ? -31.282 6.974   48.336  1.000 74.421  0  504 LYS C CD  1 ? 
ATOM   11356 C CE  . LYS C 1 504 ? -31.272 7.702   47.007  1.000 78.471  0  504 LYS C CE  1 ? 
ATOM   11357 N NZ  . LYS C 1 504 ? -29.926 7.704   46.383  1.000 79.377  1  504 LYS C NZ  1 ? 
ATOM   11358 N N   . LYS C 1 505 ? -31.332 7.771   53.025  1.000 67.461  0  505 LYS C N   1 ? 
ATOM   11359 C CA  . LYS C 1 505 ? -30.909 6.813   54.096  1.000 68.426  0  505 LYS C CA  1 ? 
ATOM   11360 C C   . LYS C 1 505 ? -29.689 6.013   53.616  1.000 57.121  0  505 LYS C C   1 ? 
ATOM   11361 O O   . LYS C 1 505 ? -29.712 5.539   52.470  1.000 53.627  0  505 LYS C O   1 ? 
ATOM   11362 C CB  . LYS C 1 505 ? -32.060 5.865   54.458  1.000 74.747  0  505 LYS C CB  1 ? 
ATOM   11363 C CG  . LYS C 1 505 ? -31.928 5.137   55.797  1.000 78.841  0  505 LYS C CG  1 ? 
ATOM   11364 C CD  . LYS C 1 505 ? -31.771 3.628   55.677  1.000 85.363  0  505 LYS C CD  1 ? 
ATOM   11365 C CE  . LYS C 1 505 ? -32.999 2.932   55.119  1.000 84.951  0  505 LYS C CE  1 ? 
ATOM   11366 N NZ  . LYS C 1 505 ? -32.777 1.474   54.967  1.000 86.781  1  505 LYS C NZ  1 ? 
ATOM   11367 N N   . GLY C 1 506 ? -28.647 5.910   54.439  1.000 61.159  0  506 GLY C N   1 ? 
ATOM   11368 C CA  . GLY C 1 506 ? -27.472 5.053   54.160  1.000 61.843  0  506 GLY C CA  1 ? 
ATOM   11369 C C   . GLY C 1 506 ? -26.466 5.715   53.231  1.000 63.000  0  506 GLY C C   1 ? 
ATOM   11370 O O   . GLY C 1 506 ? -25.465 5.068   52.898  1.000 58.946  0  506 GLY C O   1 ? 
ATOM   11371 N N   . ASP C 1 507 ? -26.717 6.957   52.808  1.000 60.836  0  507 ASP C N   1 ? 
ATOM   11372 C CA  . ASP C 1 507 ? -25.640 7.886   52.386  1.000 56.062  0  507 ASP C CA  1 ? 
ATOM   11373 C C   . ASP C 1 507 ? -24.850 8.236   53.640  1.000 53.180  0  507 ASP C C   1 ? 
ATOM   11374 O O   . ASP C 1 507 ? -25.349 7.947   54.737  1.000 54.298  0  507 ASP C O   1 ? 
ATOM   11375 C CB  . ASP C 1 507 ? -26.183 9.154   51.724  1.000 59.679  0  507 ASP C CB  1 ? 
ATOM   11376 C CG  . ASP C 1 507 ? -26.790 8.942   50.350  1.000 58.856  0  507 ASP C CG  1 ? 
ATOM   11377 O OD1 . ASP C 1 507 ? -26.304 8.052   49.614  1.000 59.966  0  507 ASP C OD1 1 ? 
ATOM   11378 O OD2 . ASP C 1 507 ? -27.738 9.676   50.019  1.000 59.859  -1 507 ASP C OD2 1 ? 
ATOM   11379 N N   . VAL C 1 508 ? -23.681 8.849   53.476  1.000 52.387  0  508 VAL C N   1 ? 
ATOM   11380 C CA  . VAL C 1 508 ? -22.840 9.385   54.590  1.000 51.590  0  508 VAL C CA  1 ? 
ATOM   11381 C C   . VAL C 1 508 ? -22.859 10.914  54.521  1.000 44.614  0  508 VAL C C   1 ? 
ATOM   11382 O O   . VAL C 1 508 ? -22.943 11.439  53.414  1.000 49.566  0  508 VAL C O   1 ? 
ATOM   11383 C CB  . VAL C 1 508 ? -21.410 8.822   54.499  1.000 53.138  0  508 VAL C CB  1 ? 
ATOM   11384 C CG1 . VAL C 1 508 ? -20.377 9.777   55.059  1.000 56.251  0  508 VAL C CG1 1 ? 
ATOM   11385 C CG2 . VAL C 1 508 ? -21.309 7.462   55.177  1.000 57.666  0  508 VAL C CG2 1 ? 
ATOM   11386 N N   . VAL C 1 509 ? -22.746 11.592  55.664  1.000 44.596  0  509 VAL C N   1 ? 
ATOM   11387 C CA  . VAL C 1 509 ? -22.535 13.072  55.755  1.000 42.561  0  509 VAL C CA  1 ? 
ATOM   11388 C C   . VAL C 1 509 ? -21.404 13.364  56.744  1.000 42.194  0  509 VAL C C   1 ? 
ATOM   11389 O O   . VAL C 1 509 ? -21.191 12.555  57.663  1.000 43.477  0  509 VAL C O   1 ? 
ATOM   11390 C CB  . VAL C 1 509 ? -23.812 13.825  56.172  1.000 40.478  0  509 VAL C CB  1 ? 
ATOM   11391 C CG1 . VAL C 1 509 ? -24.955 13.602  55.190  1.000 40.024  0  509 VAL C CG1 1 ? 
ATOM   11392 C CG2 . VAL C 1 509 ? -24.240 13.461  57.570  1.000 42.007  0  509 VAL C CG2 1 ? 
ATOM   11393 N N   . ILE C 1 510 ? -20.742 14.508  56.576  1.000 37.940  0  510 ILE C N   1 ? 
ATOM   11394 C CA  . ILE C 1 510 ? -19.746 15.048  57.543  1.000 39.024  0  510 ILE C CA  1 ? 
ATOM   11395 C C   . ILE C 1 510 ? -20.496 15.990  58.459  1.000 39.192  0  510 ILE C C   1 ? 
ATOM   11396 O O   . ILE C 1 510 ? -21.368 16.705  57.942  1.000 48.684  0  510 ILE C O   1 ? 
ATOM   11397 C CB  . ILE C 1 510 ? -18.601 15.778  56.827  1.000 39.974  0  510 ILE C CB  1 ? 
ATOM   11398 C CG1 . ILE C 1 510 ? -18.009 14.948  55.687  1.000 44.943  0  510 ILE C CG1 1 ? 
ATOM   11399 C CG2 . ILE C 1 510 ? -17.545 16.222  57.816  1.000 43.685  0  510 ILE C CG2 1 ? 
ATOM   11400 C CD1 . ILE C 1 510 ? -17.825 13.485  56.015  1.000 47.153  0  510 ILE C CD1 1 ? 
ATOM   11401 N N   . VAL C 1 511 ? -20.157 16.009  59.748  1.000 36.770  0  511 VAL C N   1 ? 
ATOM   11402 C CA  . VAL C 1 511 ? -20.785 16.900  60.759  1.000 34.713  0  511 VAL C CA  1 ? 
ATOM   11403 C C   . VAL C 1 511 ? -19.687 17.620  61.531  1.000 37.255  0  511 VAL C C   1 ? 
ATOM   11404 O O   . VAL C 1 511 ? -18.806 16.931  62.029  1.000 41.871  0  511 VAL C O   1 ? 
ATOM   11405 C CB  . VAL C 1 511 ? -21.684 16.103  61.717  1.000 38.854  0  511 VAL C CB  1 ? 
ATOM   11406 C CG1 . VAL C 1 511 ? -22.280 16.983  62.807  1.000 40.452  0  511 VAL C CG1 1 ? 
ATOM   11407 C CG2 . VAL C 1 511 ? -22.767 15.354  60.973  1.000 39.998  0  511 VAL C CG2 1 ? 
ATOM   11408 N N   . LEU C 1 512 ? -19.813 18.939  61.700  1.000 38.234  0  512 LEU C N   1 ? 
ATOM   11409 C CA  . LEU C 1 512 ? -18.894 19.790  62.483  1.000 40.447  0  512 LEU C CA  1 ? 
ATOM   11410 C C   . LEU C 1 512 ? -19.675 20.471  63.585  1.000 40.558  0  512 LEU C C   1 ? 
ATOM   11411 O O   . LEU C 1 512 ? -20.655 21.145  63.244  1.000 43.201  0  512 LEU C O   1 ? 
ATOM   11412 C CB  . LEU C 1 512 ? -18.282 20.870  61.595  1.000 48.167  0  512 LEU C CB  1 ? 
ATOM   11413 C CG  . LEU C 1 512 ? -17.250 20.412  60.589  1.000 51.580  0  512 LEU C CG  1 ? 
ATOM   11414 C CD1 . LEU C 1 512 ? -16.646 21.623  59.905  1.000 52.990  0  512 LEU C CD1 1 ? 
ATOM   11415 C CD2 . LEU C 1 512 ? -16.173 19.581  61.262  1.000 56.846  0  512 LEU C CD2 1 ? 
ATOM   11416 N N   . THR C 1 513 ? -19.162 20.412  64.816  1.000 43.422  0  513 THR C N   1 ? 
ATOM   11417 C CA  . THR C 1 513 ? -19.773 20.988  66.044  1.000 47.415  0  513 THR C CA  1 ? 
ATOM   11418 C C   . THR C 1 513 ? -18.686 21.644  66.892  1.000 52.632  0  513 THR C C   1 ? 
ATOM   11419 O O   . THR C 1 513 ? -17.480 21.487  66.549  1.000 61.936  0  513 THR C O   1 ? 
ATOM   11420 C CB  . THR C 1 513 ? -20.476 19.892  66.854  1.000 52.599  0  513 THR C CB  1 ? 
ATOM   11421 O OG1 . THR C 1 513 ? -19.476 19.096  67.492  1.000 55.102  0  513 THR C OG1 1 ? 
ATOM   11422 C CG2 . THR C 1 513 ? -21.359 19.000  66.003  1.000 50.258  0  513 THR C CG2 1 ? 
ATOM   11423 N N   . GLY C 1 514 ? -19.088 22.352  67.950  1.000 56.638  0  514 GLY C N   1 ? 
ATOM   11424 C CA  . GLY C 1 514 ? -18.232 22.651  69.113  1.000 52.977  0  514 GLY C CA  1 ? 
ATOM   11425 C C   . GLY C 1 514 ? -18.025 21.393  69.935  1.000 53.358  0  514 GLY C C   1 ? 
ATOM   11426 O O   . GLY C 1 514 ? -18.661 20.385  69.612  1.000 57.260  0  514 GLY C O   1 ? 
ATOM   11427 N N   . TRP C 1 515 ? -17.189 21.436  70.970  1.000 58.420  0  515 TRP C N   1 ? 
ATOM   11428 C CA  . TRP C 1 515 ? -16.931 20.261  71.847  1.000 63.032  0  515 TRP C CA  1 ? 
ATOM   11429 C C   . TRP C 1 515 ? -17.795 20.317  73.123  1.000 71.746  0  515 TRP C C   1 ? 
ATOM   11430 O O   . TRP C 1 515 ? -18.417 19.290  73.457  1.000 85.662  0  515 TRP C O   1 ? 
ATOM   11431 C CB  . TRP C 1 515 ? -15.443 20.126  72.182  1.000 52.304  0  515 TRP C CB  1 ? 
ATOM   11432 C CG  . TRP C 1 515 ? -15.200 19.012  73.150  1.000 51.016  0  515 TRP C CG  1 ? 
ATOM   11433 C CD1 . TRP C 1 515 ? -14.534 19.091  74.335  1.000 47.984  0  515 TRP C CD1 1 ? 
ATOM   11434 C CD2 . TRP C 1 515 ? -15.707 17.665  73.061  1.000 47.044  0  515 TRP C CD2 1 ? 
ATOM   11435 N NE1 . TRP C 1 515 ? -14.567 17.885  74.972  1.000 50.030  0  515 TRP C NE1 1 ? 
ATOM   11436 C CE2 . TRP C 1 515 ? -15.276 16.988  74.218  1.000 48.237  0  515 TRP C CE2 1 ? 
ATOM   11437 C CE3 . TRP C 1 515 ? -16.452 16.956  72.111  1.000 47.631  0  515 TRP C CE3 1 ? 
ATOM   11438 C CZ2 . TRP C 1 515 ? -15.560 15.642  74.447  1.000 49.084  0  515 TRP C CZ2 1 ? 
ATOM   11439 C CZ3 . TRP C 1 515 ? -16.740 15.625  72.339  1.000 47.673  0  515 TRP C CZ3 1 ? 
ATOM   11440 C CH2 . TRP C 1 515 ? -16.307 14.980  73.495  1.000 48.234  0  515 TRP C CH2 1 ? 
ATOM   11441 N N   . ARG C 1 516 ? -17.794 21.440  73.837  1.000 74.135  0  516 ARG C N   1 ? 
ATOM   11442 C CA  . ARG C 1 516 ? -18.526 21.623  75.121  1.000 80.482  0  516 ARG C CA  1 ? 
ATOM   11443 C C   . ARG C 1 516 ? -19.482 22.801  74.954  1.000 81.183  0  516 ARG C C   1 ? 
ATOM   11444 O O   . ARG C 1 516 ? -19.503 23.410  73.889  1.000 89.863  0  516 ARG C O   1 ? 
ATOM   11445 C CB  . ARG C 1 516 ? -17.510 21.778  76.255  1.000 81.658  0  516 ARG C CB  1 ? 
ATOM   11446 C CG  . ARG C 1 516 ? -16.852 20.469  76.666  1.000 89.066  0  516 ARG C CG  1 ? 
ATOM   11447 C CD  . ARG C 1 516 ? -17.726 19.623  77.569  1.000 90.884  0  516 ARG C CD  1 ? 
ATOM   11448 N NE  . ARG C 1 516 ? -16.960 19.069  78.679  1.000 102.291 0  516 ARG C NE  1 ? 
ATOM   11449 C CZ  . ARG C 1 516 ? -17.485 18.488  79.761  1.000 107.098 0  516 ARG C CZ  1 ? 
ATOM   11450 N NH1 . ARG C 1 516 ? -18.799 18.368  79.894  1.000 98.961  1  516 ARG C NH1 1 ? 
ATOM   11451 N NH2 . ARG C 1 516 ? -16.686 18.023  80.708  1.000 106.754 0  516 ARG C NH2 1 ? 
ATOM   11452 N N   . PRO C 1 517 ? -20.348 23.124  75.945  1.000 92.677  0  517 PRO C N   1 ? 
ATOM   11453 C CA  . PRO C 1 517 ? -21.353 24.172  75.771  1.000 96.696  0  517 PRO C CA  1 ? 
ATOM   11454 C C   . PRO C 1 517 ? -20.769 25.539  75.386  1.000 101.108 0  517 PRO C C   1 ? 
ATOM   11455 O O   . PRO C 1 517 ? -21.369 26.203  74.563  1.000 105.933 0  517 PRO C O   1 ? 
ATOM   11456 C CB  . PRO C 1 517 ? -22.038 24.268  77.145  1.000 97.824  0  517 PRO C CB  1 ? 
ATOM   11457 C CG  . PRO C 1 517 ? -21.062 23.606  78.096  1.000 97.811  0  517 PRO C CG  1 ? 
ATOM   11458 C CD  . PRO C 1 517 ? -20.440 22.500  77.274  1.000 101.766 0  517 PRO C CD  1 ? 
ATOM   11459 N N   . GLY C 1 518 ? -19.644 25.928  75.995  1.000 100.842 0  518 GLY C N   1 ? 
ATOM   11460 C CA  . GLY C 1 518 ? -18.981 27.224  75.747  1.000 105.770 0  518 GLY C CA  1 ? 
ATOM   11461 C C   . GLY C 1 518 ? -17.720 27.078  74.913  1.000 113.574 0  518 GLY C C   1 ? 
ATOM   11462 O O   . GLY C 1 518 ? -17.032 28.102  74.726  1.000 103.844 0  518 GLY C O   1 ? 
ATOM   11463 N N   . SER C 1 519 ? -17.447 25.867  74.401  1.000 130.275 0  519 SER C N   1 ? 
ATOM   11464 C CA  . SER C 1 519 ? -16.187 25.495  73.693  1.000 133.564 0  519 SER C CA  1 ? 
ATOM   11465 C C   . SER C 1 519 ? -15.900 26.487  72.563  1.000 133.994 0  519 SER C C   1 ? 
ATOM   11466 O O   . SER C 1 519 ? -16.594 26.417  71.523  1.000 130.454 0  519 SER C O   1 ? 
ATOM   11467 C CB  . SER C 1 519 ? -16.233 24.089  73.147  1.000 133.708 0  519 SER C CB  1 ? 
ATOM   11468 O OG  . SER C 1 519 ? -15.648 23.163  74.055  1.000 135.398 0  519 SER C OG  1 ? 
ATOM   11469 N N   . GLY C 1 520 ? -14.891 27.345  72.746  1.000 129.963 0  520 GLY C N   1 ? 
ATOM   11470 C CA  . GLY C 1 520 ? -14.351 28.193  71.671  1.000 119.777 0  520 GLY C CA  1 ? 
ATOM   11471 C C   . GLY C 1 520 ? -13.789 27.319  70.573  1.000 118.532 0  520 GLY C C   1 ? 
ATOM   11472 O O   . GLY C 1 520 ? -13.074 26.358  70.917  1.000 121.266 0  520 GLY C O   1 ? 
ATOM   11473 N N   . PHE C 1 521 ? -14.144 27.596  69.315  1.000 108.140 0  521 PHE C N   1 ? 
ATOM   11474 C CA  . PHE C 1 521 ? -13.710 26.828  68.117  1.000 116.207 0  521 PHE C CA  1 ? 
ATOM   11475 C C   . PHE C 1 521 ? -14.673 25.654  67.891  1.000 109.569 0  521 PHE C C   1 ? 
ATOM   11476 O O   . PHE C 1 521 ? -14.811 24.808  68.796  1.000 105.635 0  521 PHE C O   1 ? 
ATOM   11477 C CB  . PHE C 1 521 ? -12.267 26.323  68.278  1.000 124.724 0  521 PHE C CB  1 ? 
ATOM   11478 C CG  . PHE C 1 521 ? -11.183 27.360  68.098  1.000 127.662 0  521 PHE C CG  1 ? 
ATOM   11479 C CD1 . PHE C 1 521 ? -10.066 27.079  67.324  1.000 127.668 0  521 PHE C CD1 1 ? 
ATOM   11480 C CD2 . PHE C 1 521 ? -11.266 28.612  68.698  1.000 131.164 0  521 PHE C CD2 1 ? 
ATOM   11481 C CE1 . PHE C 1 521 ? -9.064  28.023  67.150  1.000 128.386 0  521 PHE C CE1 1 ? 
ATOM   11482 C CE2 . PHE C 1 521 ? -10.265 29.556  68.519  1.000 126.687 0  521 PHE C CE2 1 ? 
ATOM   11483 C CZ  . PHE C 1 521 ? -9.166  29.260  67.746  1.000 127.183 0  521 PHE C CZ  1 ? 
ATOM   11484 N N   . THR C 1 522 ? -15.322 25.617  66.721  1.000 99.896  0  522 THR C N   1 ? 
ATOM   11485 C CA  . THR C 1 522 ? -16.087 24.449  66.203  1.000 91.917  0  522 THR C CA  1 ? 
ATOM   11486 C C   . THR C 1 522 ? -15.061 23.447  65.662  1.000 90.004  0  522 THR C C   1 ? 
ATOM   11487 O O   . THR C 1 522 ? -14.750 23.499  64.444  1.000 81.604  0  522 THR C O   1 ? 
ATOM   11488 C CB  . THR C 1 522 ? -17.136 24.898  65.173  1.000 87.275  0  522 THR C CB  1 ? 
ATOM   11489 O OG1 . THR C 1 522 ? -18.178 25.590  65.862  1.000 85.457  0  522 THR C OG1 1 ? 
ATOM   11490 C CG2 . THR C 1 522 ? -17.744 23.767  64.368  1.000 91.109  0  522 THR C CG2 1 ? 
ATOM   11491 N N   . ASN C 1 523 ? -14.492 22.634  66.552  1.000 78.312  0  523 ASN C N   1 ? 
ATOM   11492 C CA  . ASN C 1 523 ? -13.292 21.818  66.248  1.000 75.749  0  523 ASN C CA  1 ? 
ATOM   11493 C C   . ASN C 1 523 ? -13.658 20.334  66.234  1.000 58.855  0  523 ASN C C   1 ? 
ATOM   11494 O O   . ASN C 1 523 ? -12.728 19.530  66.227  1.000 68.033  0  523 ASN C O   1 ? 
ATOM   11495 C CB  . ASN C 1 523 ? -12.124 22.124  67.204  1.000 81.029  0  523 ASN C CB  1 ? 
ATOM   11496 C CG  . ASN C 1 523 ? -12.465 22.041  68.683  1.000 84.370  0  523 ASN C CG  1 ? 
ATOM   11497 O OD1 . ASN C 1 523 ? -13.631 22.129  69.077  1.000 81.472  0  523 ASN C OD1 1 ? 
ATOM   11498 N ND2 . ASN C 1 523 ? -11.445 21.870  69.515  1.000 77.834  0  523 ASN C ND2 1 ? 
ATOM   11499 N N   . THR C 1 524 ? -14.943 19.977  66.186  1.000 52.938  0  524 THR C N   1 ? 
ATOM   11500 C CA  . THR C 1 524 ? -15.375 18.565  66.323  1.000 46.802  0  524 THR C CA  1 ? 
ATOM   11501 C C   . THR C 1 524 ? -15.950 18.078  64.995  1.000 47.123  0  524 THR C C   1 ? 
ATOM   11502 O O   . THR C 1 524 ? -16.975 18.619  64.540  1.000 44.372  0  524 THR C O   1 ? 
ATOM   11503 C CB  . THR C 1 524 ? -16.301 18.365  67.525  1.000 50.127  0  524 THR C CB  1 ? 
ATOM   11504 O OG1 . THR C 1 524 ? -15.593 18.838  68.673  1.000 53.817  0  524 THR C OG1 1 ? 
ATOM   11505 C CG2 . THR C 1 524 ? -16.690 16.918  67.729  1.000 49.305  0  524 THR C CG2 1 ? 
ATOM   11506 N N   . MET C 1 525 ? -15.292 17.085  64.408  1.000 42.841  0  525 MET C N   1 ? 
ATOM   11507 C CA  . MET C 1 525 ? -15.639 16.520  63.093  1.000 42.344  0  525 MET C CA  1 ? 
ATOM   11508 C C   . MET C 1 525 ? -16.002 15.048  63.269  1.000 43.548  0  525 MET C C   1 ? 
ATOM   11509 O O   . MET C 1 525 ? -15.229 14.309  63.934  1.000 40.628  0  525 MET C O   1 ? 
ATOM   11510 C CB  . MET C 1 525 ? -14.495 16.643  62.081  1.000 41.130  0  525 MET C CB  1 ? 
ATOM   11511 C CG  . MET C 1 525 ? -14.924 16.149  60.702  1.000 47.069  0  525 MET C CG  1 ? 
ATOM   11512 S SD  . MET C 1 525 ? -13.602 15.897  59.524  1.000 55.111  0  525 MET C SD  1 ? 
ATOM   11513 C CE  . MET C 1 525 ? -13.064 14.251  59.989  1.000 63.027  0  525 MET C CE  1 ? 
ATOM   11514 N N   . ARG C 1 526 ? -17.107 14.639  62.645  1.000 41.913  0  526 ARG C N   1 ? 
ATOM   11515 C CA  . ARG C 1 526 ? -17.559 13.230  62.567  1.000 45.149  0  526 ARG C CA  1 ? 
ATOM   11516 C C   . ARG C 1 526 ? -17.992 12.931  61.150  1.000 43.511  0  526 ARG C C   1 ? 
ATOM   11517 O O   . ARG C 1 526 ? -18.339 13.861  60.444  1.000 48.892  0  526 ARG C O   1 ? 
ATOM   11518 C CB  . ARG C 1 526 ? -18.757 12.963  63.476  1.000 47.997  0  526 ARG C CB  1 ? 
ATOM   11519 C CG  . ARG C 1 526 ? -18.395 12.526  64.883  1.000 52.857  0  526 ARG C CG  1 ? 
ATOM   11520 C CD  . ARG C 1 526 ? -19.647 12.431  65.713  1.000 52.157  0  526 ARG C CD  1 ? 
ATOM   11521 N NE  . ARG C 1 526 ? -20.223 13.748  65.912  1.000 51.465  0  526 ARG C NE  1 ? 
ATOM   11522 C CZ  . ARG C 1 526 ? -21.516 13.995  66.087  1.000 49.536  0  526 ARG C CZ  1 ? 
ATOM   11523 N NH1 . ARG C 1 526 ? -22.392 13.001  66.076  1.000 47.378  1  526 ARG C NH1 1 ? 
ATOM   11524 N NH2 . ARG C 1 526 ? -21.928 15.245  66.253  1.000 47.823  0  526 ARG C NH2 1 ? 
ATOM   11525 N N   . VAL C 1 527 ? -17.935 11.664  60.780  1.000 45.944  0  527 VAL C N   1 ? 
ATOM   11526 C CA  . VAL C 1 527 ? -18.532 11.106  59.545  1.000 47.863  0  527 VAL C CA  1 ? 
ATOM   11527 C C   . VAL C 1 527 ? -19.681 10.199  59.994  1.000 51.594  0  527 VAL C C   1 ? 
ATOM   11528 O O   . VAL C 1 527 ? -19.402 9.169   60.649  1.000 48.758  0  527 VAL C O   1 ? 
ATOM   11529 C CB  . VAL C 1 527 ? -17.466 10.362  58.724  1.000 46.141  0  527 VAL C CB  1 ? 
ATOM   11530 C CG1 . VAL C 1 527 ? -18.008 9.856   57.413  1.000 47.970  0  527 VAL C CG1 1 ? 
ATOM   11531 C CG2 . VAL C 1 527 ? -16.242 11.229  58.498  1.000 49.093  0  527 VAL C CG2 1 ? 
ATOM   11532 N N   . VAL C 1 528 ? -20.923 10.627  59.755  1.000 50.111  0  528 VAL C N   1 ? 
ATOM   11533 C CA  . VAL C 1 528 ? -22.137 10.006  60.360  1.000 50.581  0  528 VAL C CA  1 ? 
ATOM   11534 C C   . VAL C 1 528 ? -22.975 9.411   59.231  1.000 52.227  0  528 VAL C C   1 ? 
ATOM   11535 O O   . VAL C 1 528 ? -23.229 10.072  58.220  1.000 47.050  0  528 VAL C O   1 ? 
ATOM   11536 C CB  . VAL C 1 528 ? -22.910 11.020  61.233  1.000 58.414  0  528 VAL C CB  1 ? 
ATOM   11537 C CG1 . VAL C 1 528 ? -23.459 12.173  60.423  1.000 62.309  0  528 VAL C CG1 1 ? 
ATOM   11538 C CG2 . VAL C 1 528 ? -24.029 10.370  62.042  1.000 59.279  0  528 VAL C CG2 1 ? 
ATOM   11539 N N   . PRO C 1 529 ? -23.380 8.120   59.326  1.000 54.361  0  529 PRO C N   1 ? 
ATOM   11540 C CA  . PRO C 1 529 ? -24.350 7.562   58.385  1.000 52.728  0  529 PRO C CA  1 ? 
ATOM   11541 C C   . PRO C 1 529 ? -25.673 8.334   58.473  1.000 49.404  0  529 PRO C C   1 ? 
ATOM   11542 O O   . PRO C 1 529 ? -25.975 8.834   59.544  1.000 42.660  0  529 PRO C O   1 ? 
ATOM   11543 C CB  . PRO C 1 529 ? -24.498 6.100   58.826  1.000 54.992  0  529 PRO C CB  1 ? 
ATOM   11544 C CG  . PRO C 1 529 ? -23.200 5.820   59.556  1.000 58.391  0  529 PRO C CG  1 ? 
ATOM   11545 C CD  . PRO C 1 529 ? -22.887 7.113   60.280  1.000 53.207  0  529 PRO C CD  1 ? 
ATOM   11546 N N   . VAL C 1 530 ? -26.367 8.482   57.342  1.000 50.727  0  530 VAL C N   1 ? 
ATOM   11547 C CA  . VAL C 1 530 ? -27.720 9.109   57.276  1.000 58.619  0  530 VAL C CA  1 ? 
ATOM   11548 C C   . VAL C 1 530 ? -28.736 8.049   57.689  1.000 61.713  0  530 VAL C C   1 ? 
ATOM   11549 O O   . VAL C 1 530 ? -28.930 7.068   56.963  1.000 50.821  0  530 VAL C O   1 ? 
ATOM   11550 C CB  . VAL C 1 530 ? -28.059 9.678   55.885  1.000 57.803  0  530 VAL C CB  1 ? 
ATOM   11551 C CG1 . VAL C 1 530 ? -29.436 10.334  55.875  1.000 55.424  0  530 VAL C CG1 1 ? 
ATOM   11552 C CG2 . VAL C 1 530 ? -27.000 10.657  55.389  1.000 63.637  0  530 VAL C CG2 1 ? 
ATOM   11553 N N   . PRO C 1 531 ? -29.402 8.229   58.857  1.000 64.884  0  531 PRO C N   1 ? 
ATOM   11554 C CA  . PRO C 1 531 ? -30.427 7.297   59.332  1.000 72.790  0  531 PRO C CA  1 ? 
ATOM   11555 C C   . PRO C 1 531 ? -31.736 7.343   58.527  1.000 77.032  0  531 PRO C C   1 ? 
ATOM   11556 O O   . PRO C 1 531 ? -31.923 8.219   57.660  1.000 77.270  0  531 PRO C O   1 ? 
ATOM   11557 C CB  . PRO C 1 531 ? -30.696 7.770   60.772  1.000 68.504  0  531 PRO C CB  1 ? 
ATOM   11558 C CG  . PRO C 1 531 ? -30.372 9.247   60.741  1.000 68.770  0  531 PRO C CG  1 ? 
ATOM   11559 C CD  . PRO C 1 531 ? -29.202 9.356   59.785  1.000 64.587  0  531 PRO C CD  1 ? 
ATOM   11560 O OXT . PRO C 1 531 ? -32.625 6.493   58.752  1.000 75.041  -1 531 PRO C OXT 1 ? 
ATOM   11561 N N   . ASP D 1 24  ? 12.015  17.217  51.633  1.000 67.882  0  24  ASP D N   1 ? 
ATOM   11562 C CA  . ASP D 1 24  ? 10.949  17.085  50.563  1.000 69.635  0  24  ASP D CA  1 ? 
ATOM   11563 C C   . ASP D 1 24  ? 11.339  16.000  49.548  1.000 63.213  0  24  ASP D C   1 ? 
ATOM   11564 O O   . ASP D 1 24  ? 10.444  15.485  48.845  1.000 66.175  0  24  ASP D O   1 ? 
ATOM   11565 C CB  . ASP D 1 24  ? 10.688  18.418  49.868  1.000 67.333  0  24  ASP D CB  1 ? 
ATOM   11566 C CG  . ASP D 1 24  ? 9.487   18.406  48.932  1.000 75.043  0  24  ASP D CG  1 ? 
ATOM   11567 O OD1 . ASP D 1 24  ? 9.608   17.835  47.831  1.000 69.870  0  24  ASP D OD1 1 ? 
ATOM   11568 O OD2 . ASP D 1 24  ? 8.438   18.979  49.307  1.000 85.713  0  24  ASP D OD2 1 ? 
ATOM   11569 N N   . THR D 1 25  ? 12.622  15.687  49.451  1.000 51.667  0  25  THR D N   1 ? 
ATOM   11570 C CA  . THR D 1 25  ? 13.150  14.567  48.633  1.000 49.040  0  25  THR D CA  1 ? 
ATOM   11571 C C   . THR D 1 25  ? 13.777  13.533  49.580  1.000 44.240  0  25  THR D C   1 ? 
ATOM   11572 O O   . THR D 1 25  ? 14.560  13.922  50.460  1.000 41.172  0  25  THR D O   1 ? 
ATOM   11573 C CB  . THR D 1 25  ? 14.072  15.161  47.558  1.000 53.262  0  25  THR D CB  1 ? 
ATOM   11574 O OG1 . THR D 1 25  ? 13.392  15.106  46.300  1.000 54.031  0  25  THR D OG1 1 ? 
ATOM   11575 C CG2 . THR D 1 25  ? 15.411  14.486  47.449  1.000 51.546  0  25  THR D CG2 1 ? 
ATOM   11576 N N   . PHE D 1 26  ? 13.455  12.258  49.413  1.000 42.040  0  26  PHE D N   1 ? 
ATOM   11577 C CA  . PHE D 1 26  ? 14.136  11.160  50.143  1.000 43.324  0  26  PHE D CA  1 ? 
ATOM   11578 C C   . PHE D 1 26  ? 15.657  11.342  50.006  1.000 40.858  0  26  PHE D C   1 ? 
ATOM   11579 O O   . PHE D 1 26  ? 16.378  11.321  51.018  1.000 39.673  0  26  PHE D O   1 ? 
ATOM   11580 C CB  . PHE D 1 26  ? 13.667  9.787   49.669  1.000 43.114  0  26  PHE D CB  1 ? 
ATOM   11581 C CG  . PHE D 1 26  ? 14.240  8.677   50.509  1.000 45.069  0  26  PHE D CG  1 ? 
ATOM   11582 C CD1 . PHE D 1 26  ? 13.651  8.322   51.710  1.000 45.274  0  26  PHE D CD1 1 ? 
ATOM   11583 C CD2 . PHE D 1 26  ? 15.416  8.040   50.134  1.000 46.061  0  26  PHE D CD2 1 ? 
ATOM   11584 C CE1 . PHE D 1 26  ? 14.219  7.340   52.513  1.000 50.505  0  26  PHE D CE1 1 ? 
ATOM   11585 C CE2 . PHE D 1 26  ? 15.978  7.057   50.933  1.000 44.575  0  26  PHE D CE2 1 ? 
ATOM   11586 C CZ  . PHE D 1 26  ? 15.385  6.717   52.126  1.000 47.259  0  26  PHE D CZ  1 ? 
ATOM   11587 N N   . LEU D 1 27  ? 16.133  11.591  48.792  1.000 37.771  0  27  LEU D N   1 ? 
ATOM   11588 C CA  . LEU D 1 27  ? 17.581  11.737  48.514  1.000 37.995  0  27  LEU D CA  1 ? 
ATOM   11589 C C   . LEU D 1 27  ? 18.200  12.831  49.410  1.000 38.934  0  27  LEU D C   1 ? 
ATOM   11590 O O   . LEU D 1 27  ? 19.348  12.647  49.876  1.000 36.306  0  27  LEU D O   1 ? 
ATOM   11591 C CB  . LEU D 1 27  ? 17.754  12.037  47.023  1.000 37.155  0  27  LEU D CB  1 ? 
ATOM   11592 C CG  . LEU D 1 27  ? 19.178  12.325  46.565  1.000 37.230  0  27  LEU D CG  1 ? 
ATOM   11593 C CD1 . LEU D 1 27  ? 20.127  11.217  46.975  1.000 41.790  0  27  LEU D CD1 1 ? 
ATOM   11594 C CD2 . LEU D 1 27  ? 19.212  12.517  45.064  1.000 36.177  0  27  LEU D CD2 1 ? 
ATOM   11595 N N   . GLU D 1 28  ? 17.482  13.922  49.664  1.000 41.060  0  28  GLU D N   1 ? 
ATOM   11596 C CA  . GLU D 1 28  ? 18.007  15.083  50.425  1.000 46.640  0  28  GLU D CA  1 ? 
ATOM   11597 C C   . GLU D 1 28  ? 18.039  14.709  51.913  1.000 40.546  0  28  GLU D C   1 ? 
ATOM   11598 O O   . GLU D 1 28  ? 18.966  15.173  52.629  1.000 39.951  0  28  GLU D O   1 ? 
ATOM   11599 C CB  . GLU D 1 28  ? 17.171  16.337  50.143  1.000 56.590  0  28  GLU D CB  1 ? 
ATOM   11600 C CG  . GLU D 1 28  ? 17.756  17.622  50.724  1.000 67.977  0  28  GLU D CG  1 ? 
ATOM   11601 C CD  . GLU D 1 28  ? 18.652  18.447  49.801  1.000 78.176  0  28  GLU D CD  1 ? 
ATOM   11602 O OE1 . GLU D 1 28  ? 18.555  19.700  49.861  1.000 72.496  0  28  GLU D OE1 1 ? 
ATOM   11603 O OE2 . GLU D 1 28  ? 19.458  17.849  49.033  1.000 77.452  0  28  GLU D OE2 1 ? 
ATOM   11604 N N   . HIS D 1 29  ? 17.098  13.882  52.361  1.000 37.613  0  29  HIS D N   1 ? 
ATOM   11605 C CA  . HIS D 1 29  ? 17.066  13.297  53.736  1.000 41.787  0  29  HIS D CA  1 ? 
ATOM   11606 C C   . HIS D 1 29  ? 18.323  12.459  53.969  1.000 41.835  0  29  HIS D C   1 ? 
ATOM   11607 O O   . HIS D 1 29  ? 18.890  12.553  55.061  1.000 42.492  0  29  HIS D O   1 ? 
ATOM   11608 C CB  . HIS D 1 29  ? 15.840  12.395  53.951  1.000 48.532  0  29  HIS D CB  1 ? 
ATOM   11609 C CG  . HIS D 1 29  ? 14.629  13.116  54.426  1.000 59.537  0  29  HIS D CG  1 ? 
ATOM   11610 N ND1 . HIS D 1 29  ? 14.230  14.334  53.884  1.000 64.699  0  29  HIS D ND1 1 ? 
ATOM   11611 C CD2 . HIS D 1 29  ? 13.715  12.793  55.365  1.000 59.386  0  29  HIS D CD2 1 ? 
ATOM   11612 C CE1 . HIS D 1 29  ? 13.124  14.729  54.475  1.000 67.233  0  29  HIS D CE1 1 ? 
ATOM   11613 N NE2 . HIS D 1 29  ? 12.785  13.801  55.386  1.000 68.533  0  29  HIS D NE2 1 ? 
ATOM   11614 N N   . MET D 1 30  ? 18.699  11.622  52.991  1.000 39.648  0  30  MET D N   1 ? 
ATOM   11615 C CA  . MET D 1 30  ? 19.926  10.799  53.067  1.000 36.090  0  30  MET D CA  1 ? 
ATOM   11616 C C   . MET D 1 30  ? 21.119  11.757  53.088  1.000 34.136  0  30  MET D C   1 ? 
ATOM   11617 O O   . MET D 1 30  ? 21.999  11.578  53.954  1.000 34.641  0  30  MET D O   1 ? 
ATOM   11618 C CB  . MET D 1 30  ? 20.050  9.818   51.890  1.000 37.957  0  30  MET D CB  1 ? 
ATOM   11619 C CG  . MET D 1 30  ? 18.949  8.752   51.823  1.000 38.092  0  30  MET D CG  1 ? 
ATOM   11620 S SD  . MET D 1 30  ? 18.715  7.816   53.390  1.000 38.020  0  30  MET D SD  1 ? 
ATOM   11621 C CE  . MET D 1 30  ? 17.461  8.837   54.155  1.000 35.782  0  30  MET D CE  1 ? 
ATOM   11622 N N   . CYS D 1 31  ? 21.129  12.778  52.228  1.000 33.088  0  31  CYS D N   1 ? 
ATOM   11623 C CA  . CYS D 1 31  ? 22.286  13.720  52.109  1.000 32.186  0  31  CYS D CA  1 ? 
ATOM   11624 C C   . CYS D 1 31  ? 22.516  14.478  53.422  1.000 33.430  0  31  CYS D C   1 ? 
ATOM   11625 O O   . CYS D 1 31  ? 23.706  14.838  53.689  1.000 34.044  0  31  CYS D O   1 ? 
ATOM   11626 C CB  . CYS D 1 31  ? 22.138  14.700  50.952  1.000 31.468  0  31  CYS D CB  1 ? 
ATOM   11627 S SG  . CYS D 1 31  ? 22.207  13.913  49.322  1.000 32.032  0  31  CYS D SG  1 ? 
ATOM   11628 N N   . ARG D 1 32  ? 21.472  14.669  54.246  1.000 40.681  0  32  ARG D N   1 ? 
ATOM   11629 C CA  . ARG D 1 32  ? 21.534  15.550  55.456  1.000 49.346  0  32  ARG D CA  1 ? 
ATOM   11630 C C   . ARG D 1 32  ? 21.773  14.727  56.731  1.000 47.166  0  32  ARG D C   1 ? 
ATOM   11631 O O   . ARG D 1 32  ? 21.958  15.357  57.799  1.000 42.223  0  32  ARG D O   1 ? 
ATOM   11632 C CB  . ARG D 1 32  ? 20.280  16.428  55.581  1.000 59.575  0  32  ARG D CB  1 ? 
ATOM   11633 C CG  . ARG D 1 32  ? 20.265  17.626  54.631  1.000 71.873  0  32  ARG D CG  1 ? 
ATOM   11634 C CD  . ARG D 1 32  ? 20.962  18.905  55.116  1.000 81.000  0  32  ARG D CD  1 ? 
ATOM   11635 N NE  . ARG D 1 32  ? 22.423  18.844  55.285  1.000 79.087  0  32  ARG D NE  1 ? 
ATOM   11636 C CZ  . ARG D 1 32  ? 23.330  18.797  54.299  1.000 84.783  0  32  ARG D CZ  1 ? 
ATOM   11637 N NH1 . ARG D 1 32  ? 24.618  18.754  54.600  1.000 79.608  0  32  ARG D NH1 1 ? 
ATOM   11638 N NH2 . ARG D 1 32  ? 22.957  18.763  53.027  1.000 84.450  0  32  ARG D NH2 1 ? 
ATOM   11639 N N   . LEU D 1 33  ? 21.841  13.392  56.617  1.000 43.914  0  33  LEU D N   1 ? 
ATOM   11640 C CA  . LEU D 1 33  ? 22.193  12.473  57.733  1.000 43.487  0  33  LEU D CA  1 ? 
ATOM   11641 C C   . LEU D 1 33  ? 23.540  12.921  58.329  1.000 45.989  0  33  LEU D C   1 ? 
ATOM   11642 O O   . LEU D 1 33  ? 24.436  13.278  57.542  1.000 42.835  0  33  LEU D O   1 ? 
ATOM   11643 C CB  . LEU D 1 33  ? 22.267  11.039  57.198  1.000 42.828  0  33  LEU D CB  1 ? 
ATOM   11644 C CG  . LEU D 1 33  ? 20.944  10.419  56.769  1.000 42.091  0  33  LEU D CG  1 ? 
ATOM   11645 C CD1 . LEU D 1 33  ? 21.155  9.020   56.185  1.000 42.581  0  33  LEU D CD1 1 ? 
ATOM   11646 C CD2 . LEU D 1 33  ? 19.978  10.371  57.939  1.000 43.170  0  33  LEU D CD2 1 ? 
ATOM   11647 N N   . ASP D 1 34  ? 23.640  12.999  59.661  1.000 45.545  0  34  ASP D N   1 ? 
ATOM   11648 C CA  . ASP D 1 34  ? 24.807  13.573  60.378  1.000 42.021  0  34  ASP D CA  1 ? 
ATOM   11649 C C   . ASP D 1 34  ? 25.155  12.645  61.530  1.000 46.344  0  34  ASP D C   1 ? 
ATOM   11650 O O   . ASP D 1 34  ? 24.410  12.659  62.547  1.000 43.535  0  34  ASP D O   1 ? 
ATOM   11651 C CB  . ASP D 1 34  ? 24.508  14.980  60.893  1.000 50.446  0  34  ASP D CB  1 ? 
ATOM   11652 C CG  . ASP D 1 34  ? 25.721  15.720  61.444  1.000 55.534  0  34  ASP D CG  1 ? 
ATOM   11653 O OD1 . ASP D 1 34  ? 26.856  15.372  61.054  1.000 49.119  0  34  ASP D OD1 1 ? 
ATOM   11654 O OD2 . ASP D 1 34  ? 25.517  16.651  62.259  1.000 68.348  0  34  ASP D OD2 1 ? 
ATOM   11655 N N   . ILE D 1 35  ? 26.240  11.879  61.391  1.000 40.646  0  35  ILE D N   1 ? 
ATOM   11656 C CA  . ILE D 1 35  ? 26.641  10.852  62.398  1.000 45.136  0  35  ILE D CA  1 ? 
ATOM   11657 C C   . ILE D 1 35  ? 27.125  11.552  63.682  1.000 46.617  0  35  ILE D C   1 ? 
ATOM   11658 O O   . ILE D 1 35  ? 27.067  10.907  64.736  1.000 49.499  0  35  ILE D O   1 ? 
ATOM   11659 C CB  . ILE D 1 35  ? 27.678  9.855   61.822  1.000 44.978  0  35  ILE D CB  1 ? 
ATOM   11660 C CG1 . ILE D 1 35  ? 28.904  10.559  61.234  1.000 41.497  0  35  ILE D CG1 1 ? 
ATOM   11661 C CG2 . ILE D 1 35  ? 27.006  8.937   60.797  1.000 44.680  0  35  ILE D CG2 1 ? 
ATOM   11662 C CD1 . ILE D 1 35  ? 30.133  9.732   61.238  1.000 42.169  0  35  ILE D CD1 1 ? 
ATOM   11663 N N   . ASP D 1 36  ? 27.517  12.836  63.615  1.000 47.030  0  36  ASP D N   1 ? 
ATOM   11664 C CA  . ASP D 1 36  ? 28.118  13.596  64.755  1.000 48.824  0  36  ASP D CA  1 ? 
ATOM   11665 C C   . ASP D 1 36  ? 27.092  14.508  65.435  1.000 54.139  0  36  ASP D C   1 ? 
ATOM   11666 O O   . ASP D 1 36  ? 27.519  15.449  66.128  1.000 66.787  0  36  ASP D O   1 ? 
ATOM   11667 C CB  . ASP D 1 36  ? 29.298  14.450  64.297  1.000 46.300  0  36  ASP D CB  1 ? 
ATOM   11668 C CG  . ASP D 1 36  ? 30.386  13.609  63.684  1.000 46.539  0  36  ASP D CG  1 ? 
ATOM   11669 O OD1 . ASP D 1 36  ? 30.813  13.918  62.554  1.000 61.960  0  36  ASP D OD1 1 ? 
ATOM   11670 O OD2 . ASP D 1 36  ? 30.734  12.618  64.304  1.000 50.209  0  36  ASP D OD2 1 ? 
ATOM   11671 N N   . SER D 1 37  ? 25.800  14.258  65.252  1.000 51.469  0  37  SER D N   1 ? 
ATOM   11672 C CA  . SER D 1 37  ? 24.732  14.887  66.062  1.000 57.042  0  37  SER D CA  1 ? 
ATOM   11673 C C   . SER D 1 37  ? 23.851  13.789  66.652  1.000 56.239  0  37  SER D C   1 ? 
ATOM   11674 O O   . SER D 1 37  ? 23.514  12.826  65.968  1.000 53.252  0  37  SER D O   1 ? 
ATOM   11675 C CB  . SER D 1 37  ? 23.941  15.901  65.262  1.000 55.083  0  37  SER D CB  1 ? 
ATOM   11676 O OG  . SER D 1 37  ? 22.854  15.285  64.601  1.000 57.692  0  37  SER D OG  1 ? 
ATOM   11677 N N   . PRO D 1 38  ? 23.426  13.933  67.927  1.000 57.158  0  38  PRO D N   1 ? 
ATOM   11678 C CA  . PRO D 1 38  ? 22.622  12.908  68.588  1.000 56.274  0  38  PRO D CA  1 ? 
ATOM   11679 C C   . PRO D 1 38  ? 21.308  12.745  67.841  1.000 53.530  0  38  PRO D C   1 ? 
ATOM   11680 O O   . PRO D 1 38  ? 20.810  13.706  67.263  1.000 52.310  0  38  PRO D O   1 ? 
ATOM   11681 C CB  . PRO D 1 38  ? 22.391  13.478  69.999  1.000 60.296  0  38  PRO D CB  1 ? 
ATOM   11682 C CG  . PRO D 1 38  ? 22.471  14.988  69.789  1.000 58.755  0  38  PRO D CG  1 ? 
ATOM   11683 C CD  . PRO D 1 38  ? 23.541  15.166  68.728  1.000 57.404  0  38  PRO D CD  1 ? 
ATOM   11684 N N   . PRO D 1 39  ? 20.703  11.540  67.820  1.000 61.363  0  39  PRO D N   1 ? 
ATOM   11685 C CA  . PRO D 1 39  ? 19.420  11.358  67.152  1.000 62.496  0  39  PRO D CA  1 ? 
ATOM   11686 C C   . PRO D 1 39  ? 18.373  12.137  67.958  1.000 67.163  0  39  PRO D C   1 ? 
ATOM   11687 O O   . PRO D 1 39  ? 18.433  12.067  69.182  1.000 63.786  0  39  PRO D O   1 ? 
ATOM   11688 C CB  . PRO D 1 39  ? 19.200  9.837   67.161  1.000 62.432  0  39  PRO D CB  1 ? 
ATOM   11689 C CG  . PRO D 1 39  ? 20.017  9.337   68.342  1.000 63.007  0  39  PRO D CG  1 ? 
ATOM   11690 C CD  . PRO D 1 39  ? 21.162  10.321  68.504  1.000 64.278  0  39  PRO D CD  1 ? 
ATOM   11691 N N   . ILE D 1 40  ? 17.479  12.863  67.272  1.000 75.170  0  40  ILE D N   1 ? 
ATOM   11692 C CA  . ILE D 1 40  ? 16.517  13.834  67.885  1.000 80.667  0  40  ILE D CA  1 ? 
ATOM   11693 C C   . ILE D 1 40  ? 15.115  13.208  67.990  1.000 73.733  0  40  ILE D C   1 ? 
ATOM   11694 O O   . ILE D 1 40  ? 14.458  13.428  69.018  1.000 63.489  0  40  ILE D O   1 ? 
ATOM   11695 C CB  . ILE D 1 40  ? 16.511  15.161  67.095  1.000 91.415  0  40  ILE D CB  1 ? 
ATOM   11696 C CG1 . ILE D 1 40  ? 17.892  15.829  67.108  1.000 94.430  0  40  ILE D CG1 1 ? 
ATOM   11697 C CG2 . ILE D 1 40  ? 15.421  16.101  67.603  1.000 96.788  0  40  ILE D CG2 1 ? 
ATOM   11698 C CD1 . ILE D 1 40  ? 18.469  16.061  68.501  1.000 94.547  0  40  ILE D CD1 1 ? 
ATOM   11699 N N   . THR D 1 41  ? 14.661  12.470  66.973  1.000 71.393  0  41  THR D N   1 ? 
ATOM   11700 C CA  . THR D 1 41  ? 13.312  11.834  66.965  1.000 62.811  0  41  THR D CA  1 ? 
ATOM   11701 C C   . THR D 1 41  ? 13.324  10.609  67.900  1.000 56.123  0  41  THR D C   1 ? 
ATOM   11702 O O   . THR D 1 41  ? 14.382  9.986   68.063  1.000 59.317  0  41  THR D O   1 ? 
ATOM   11703 C CB  . THR D 1 41  ? 12.825  11.547  65.533  1.000 68.527  0  41  THR D CB  1 ? 
ATOM   11704 O OG1 . THR D 1 41  ? 11.600  10.811  65.619  1.000 65.164  0  41  THR D OG1 1 ? 
ATOM   11705 C CG2 . THR D 1 41  ? 13.825  10.791  64.684  1.000 73.808  0  41  THR D CG2 1 ? 
ATOM   11706 N N   . ALA D 1 42  ? 12.190  10.335  68.546  1.000 49.178  0  42  ALA D N   1 ? 
ATOM   11707 C CA  . ALA D 1 42  ? 11.961  9.161   69.406  1.000 44.355  0  42  ALA D CA  1 ? 
ATOM   11708 C C   . ALA D 1 42  ? 12.137  7.881   68.587  1.000 42.561  0  42  ALA D C   1 ? 
ATOM   11709 O O   . ALA D 1 42  ? 11.830  7.883   67.385  1.000 41.076  0  42  ALA D O   1 ? 
ATOM   11710 C CB  . ALA D 1 42  ? 10.585  9.222   70.023  1.000 43.536  0  42  ALA D CB  1 ? 
ATOM   11711 N N   . ARG D 1 43  ? 12.600  6.819   69.241  1.000 39.475  0  43  ARG D N   1 ? 
ATOM   11712 C CA  . ARG D 1 43  ? 12.484  5.431   68.733  1.000 37.768  0  43  ARG D CA  1 ? 
ATOM   11713 C C   . ARG D 1 43  ? 10.979  5.156   68.598  1.000 36.684  0  43  ARG D C   1 ? 
ATOM   11714 O O   . ARG D 1 43  ? 10.273  5.370   69.574  1.000 38.461  0  43  ARG D O   1 ? 
ATOM   11715 C CB  . ARG D 1 43  ? 13.211  4.484   69.697  1.000 36.138  0  43  ARG D CB  1 ? 
ATOM   11716 C CG  . ARG D 1 43  ? 13.574  3.118   69.127  1.000 38.145  0  43  ARG D CG  1 ? 
ATOM   11717 C CD  . ARG D 1 43  ? 12.828  1.995   69.815  1.000 35.626  0  43  ARG D CD  1 ? 
ATOM   11718 N NE  . ARG D 1 43  ? 12.882  2.079   71.274  1.000 32.789  0  43  ARG D NE  1 ? 
ATOM   11719 C CZ  . ARG D 1 43  ? 12.020  1.484   72.108  1.000 32.564  0  43  ARG D CZ  1 ? 
ATOM   11720 N NH1 . ARG D 1 43  ? 11.046  0.717   71.643  1.000 29.119  0  43  ARG D NH1 1 ? 
ATOM   11721 N NH2 . ARG D 1 43  ? 12.139  1.653   73.409  1.000 34.426  0  43  ARG D NH2 1 ? 
ATOM   11722 N N   . ASN D 1 44  ? 10.488  4.742   67.433  1.000 36.618  0  44  ASN D N   1 ? 
ATOM   11723 C CA  . ASN D 1 44  ? 9.027   4.502   67.255  1.000 34.692  0  44  ASN D CA  1 ? 
ATOM   11724 C C   . ASN D 1 44  ? 8.737   3.012   67.108  1.000 34.118  0  44  ASN D C   1 ? 
ATOM   11725 O O   . ASN D 1 44  ? 7.507   2.641   67.078  1.000 33.839  0  44  ASN D O   1 ? 
ATOM   11726 C CB  . ASN D 1 44  ? 8.458   5.261   66.060  1.000 38.776  0  44  ASN D CB  1 ? 
ATOM   11727 C CG  . ASN D 1 44  ? 8.159   6.708   66.375  1.000 45.281  0  44  ASN D CG  1 ? 
ATOM   11728 O OD1 . ASN D 1 44  ? 7.087   7.021   66.880  1.000 52.235  0  44  ASN D OD1 1 ? 
ATOM   11729 N ND2 . ASN D 1 44  ? 9.088   7.593   66.051  1.000 50.741  0  44  ASN D ND2 1 ? 
ATOM   11730 N N   . THR D 1 45  ? 9.767   2.185   66.927  1.000 29.829  0  45  THR D N   1 ? 
ATOM   11731 C CA  . THR D 1 45  ? 9.586   0.720   66.700  1.000 29.704  0  45  THR D CA  1 ? 
ATOM   11732 C C   . THR D 1 45  ? 9.574   -0.005  68.045  1.000 28.512  0  45  THR D C   1 ? 
ATOM   11733 O O   . THR D 1 45  ? 10.283  0.442   68.957  1.000 28.453  0  45  THR D O   1 ? 
ATOM   11734 C CB  . THR D 1 45  ? 10.639  0.168   65.745  1.000 30.219  0  45  THR D CB  1 ? 
ATOM   11735 O OG1 . THR D 1 45  ? 11.902  0.676   66.164  1.000 31.423  0  45  THR D OG1 1 ? 
ATOM   11736 C CG2 . THR D 1 45  ? 10.356  0.557   64.314  1.000 32.228  0  45  THR D CG2 1 ? 
ATOM   11737 N N   . GLY D 1 46  ? 8.801   -1.087  68.152  1.000 28.992  0  46  GLY D N   1 ? 
ATOM   11738 C CA  . GLY D 1 46  ? 8.739   -1.906  69.374  1.000 30.562  0  46  GLY D CA  1 ? 
ATOM   11739 C C   . GLY D 1 46  ? 10.019  -2.710  69.559  1.000 29.679  0  46  GLY D C   1 ? 
ATOM   11740 O O   . GLY D 1 46  ? 10.610  -3.116  68.541  1.000 30.222  0  46  GLY D O   1 ? 
ATOM   11741 N N   . ILE D 1 47  ? 10.424  -2.967  70.801  1.000 29.553  0  47  ILE D N   1 ? 
ATOM   11742 C CA  . ILE D 1 47  ? 11.540  -3.913  71.118  1.000 31.741  0  47  ILE D CA  1 ? 
ATOM   11743 C C   . ILE D 1 47  ? 10.950  -5.125  71.844  1.000 30.373  0  47  ILE D C   1 ? 
ATOM   11744 O O   . ILE D 1 47  ? 10.251  -4.967  72.897  1.000 29.963  0  47  ILE D O   1 ? 
ATOM   11745 C CB  . ILE D 1 47  ? 12.667  -3.231  71.915  1.000 32.087  0  47  ILE D CB  1 ? 
ATOM   11746 C CG1 . ILE D 1 47  ? 13.352  -2.158  71.070  1.000 31.601  0  47  ILE D CG1 1 ? 
ATOM   11747 C CG2 . ILE D 1 47  ? 13.679  -4.259  72.440  1.000 31.601  0  47  ILE D CG2 1 ? 
ATOM   11748 C CD1 . ILE D 1 47  ? 14.336  -1.307  71.847  1.000 32.994  0  47  ILE D CD1 1 ? 
ATOM   11749 N N   . ILE D 1 48  ? 11.179  -6.291  71.283  1.000 28.676  0  48  ILE D N   1 ? 
ATOM   11750 C CA  . ILE D 1 48  ? 10.776  -7.578  71.905  1.000 28.135  0  48  ILE D CA  1 ? 
ATOM   11751 C C   . ILE D 1 48  ? 12.052  -8.295  72.348  1.000 29.006  0  48  ILE D C   1 ? 
ATOM   11752 O O   . ILE D 1 48  ? 12.972  -8.386  71.542  1.000 30.780  0  48  ILE D O   1 ? 
ATOM   11753 C CB  . ILE D 1 48  ? 9.931   -8.393  70.932  1.000 25.527  0  48  ILE D CB  1 ? 
ATOM   11754 C CG1 . ILE D 1 48  ? 8.785   -7.541  70.364  1.000 26.427  0  48  ILE D CG1 1 ? 
ATOM   11755 C CG2 . ILE D 1 48  ? 9.451   -9.683  71.612  1.000 28.799  0  48  ILE D CG2 1 ? 
ATOM   11756 C CD1 . ILE D 1 48  ? 7.914   -8.233  69.350  1.000 24.437  0  48  ILE D CD1 1 ? 
ATOM   11757 N N   . CYS D 1 49  ? 12.110  -8.716  73.612  1.000 31.594  0  49  CYS D N   1 ? 
ATOM   11758 C CA  . CYS D 1 49  ? 13.286  -9.356  74.240  1.000 33.456  0  49  CYS D CA  1 ? 
ATOM   11759 C C   . CYS D 1 49  ? 12.904  -10.769 74.696  1.000 31.919  0  49  CYS D C   1 ? 
ATOM   11760 O O   . CYS D 1 49  ? 11.897  -10.897 75.406  1.000 28.685  0  49  CYS D O   1 ? 
ATOM   11761 C CB  . CYS D 1 49  ? 13.778  -8.515  75.408  1.000 34.869  0  49  CYS D CB  1 ? 
ATOM   11762 S SG  . CYS D 1 49  ? 14.368  -6.871  74.923  1.000 35.345  0  49  CYS D SG  1 ? 
ATOM   11763 N N   . THR D 1 50  ? 13.658  -11.783 74.267  1.000 32.484  0  50  THR D N   1 ? 
ATOM   11764 C CA  . THR D 1 50  ? 13.525  -13.170 74.765  1.000 32.382  0  50  THR D CA  1 ? 
ATOM   11765 C C   . THR D 1 50  ? 14.131  -13.190 76.160  1.000 33.651  0  50  THR D C   1 ? 
ATOM   11766 O O   . THR D 1 50  ? 15.281  -12.762 76.307  1.000 34.623  0  50  THR D O   1 ? 
ATOM   11767 C CB  . THR D 1 50  ? 14.175  -14.195 73.830  1.000 36.910  0  50  THR D CB  1 ? 
ATOM   11768 O OG1 . THR D 1 50  ? 13.569  -14.080 72.543  1.000 29.635  0  50  THR D OG1 1 ? 
ATOM   11769 C CG2 . THR D 1 50  ? 14.031  -15.621 74.330  1.000 36.794  0  50  THR D CG2 1 ? 
ATOM   11770 N N   . ILE D 1 51  ? 13.329  -13.582 77.137  1.000 37.495  0  51  ILE D N   1 ? 
ATOM   11771 C CA  . ILE D 1 51  ? 13.716  -13.723 78.560  1.000 40.731  0  51  ILE D CA  1 ? 
ATOM   11772 C C   . ILE D 1 51  ? 14.081  -15.185 78.816  1.000 41.891  0  51  ILE D C   1 ? 
ATOM   11773 O O   . ILE D 1 51  ? 13.269  -16.067 78.492  1.000 40.680  0  51  ILE D O   1 ? 
ATOM   11774 C CB  . ILE D 1 51  ? 12.578  -13.248 79.485  1.000 39.674  0  51  ILE D CB  1 ? 
ATOM   11775 C CG1 . ILE D 1 51  ? 12.073  -11.856 79.090  1.000 37.572  0  51  ILE D CG1 1 ? 
ATOM   11776 C CG2 . ILE D 1 51  ? 13.028  -13.291 80.938  1.000 40.373  0  51  ILE D CG2 1 ? 
ATOM   11777 C CD1 . ILE D 1 51  ? 13.172  -10.828 78.876  1.000 36.749  0  51  ILE D CD1 1 ? 
ATOM   11778 N N   . GLY D 1 52  ? 15.248  -15.404 79.415  1.000 40.112  0  52  GLY D N   1 ? 
ATOM   11779 C CA  . GLY D 1 52  ? 15.764  -16.725 79.798  1.000 36.116  0  52  GLY D CA  1 ? 
ATOM   11780 C C   . GLY D 1 52  ? 16.707  -16.615 80.991  1.000 38.157  0  52  GLY D C   1 ? 
ATOM   11781 O O   . GLY D 1 52  ? 16.635  -15.661 81.768  1.000 35.242  0  52  GLY D O   1 ? 
ATOM   11782 N N   . PRO D 1 53  ? 17.619  -17.592 81.161  1.000 40.679  0  53  PRO D N   1 ? 
ATOM   11783 C CA  . PRO D 1 53  ? 18.552  -17.599 82.286  1.000 45.264  0  53  PRO D CA  1 ? 
ATOM   11784 C C   . PRO D 1 53  ? 19.236  -16.249 82.561  1.000 41.996  0  53  PRO D C   1 ? 
ATOM   11785 O O   . PRO D 1 53  ? 19.387  -15.890 83.711  1.000 42.574  0  53  PRO D O   1 ? 
ATOM   11786 C CB  . PRO D 1 53  ? 19.597  -18.634 81.830  1.000 48.326  0  53  PRO D CB  1 ? 
ATOM   11787 C CG  . PRO D 1 53  ? 18.804  -19.620 80.996  1.000 48.555  0  53  PRO D CG  1 ? 
ATOM   11788 C CD  . PRO D 1 53  ? 17.773  -18.766 80.282  1.000 43.782  0  53  PRO D CD  1 ? 
ATOM   11789 N N   . ALA D 1 54  ? 19.645  -15.518 81.524  1.000 35.851  0  54  ALA D N   1 ? 
ATOM   11790 C CA  . ALA D 1 54  ? 20.500  -14.328 81.715  1.000 37.293  0  54  ALA D CA  1 ? 
ATOM   11791 C C   . ALA D 1 54  ? 19.643  -13.121 82.110  1.000 35.888  0  54  ALA D C   1 ? 
ATOM   11792 O O   . ALA D 1 54  ? 20.228  -12.106 82.546  1.000 35.592  0  54  ALA D O   1 ? 
ATOM   11793 C CB  . ALA D 1 54  ? 21.330  -14.058 80.482  1.000 40.234  0  54  ALA D CB  1 ? 
ATOM   11794 N N   . SER D 1 55  ? 18.324  -13.204 81.961  1.000 32.141  0  55  SER D N   1 ? 
ATOM   11795 C CA  . SER D 1 55  ? 17.428  -12.013 82.018  1.000 41.417  0  55  SER D CA  1 ? 
ATOM   11796 C C   . SER D 1 55  ? 16.196  -12.235 82.911  1.000 42.210  0  55  SER D C   1 ? 
ATOM   11797 O O   . SER D 1 55  ? 15.515  -11.244 83.172  1.000 47.461  0  55  SER D O   1 ? 
ATOM   11798 C CB  . SER D 1 55  ? 17.024  -11.574 80.602  1.000 42.779  0  55  SER D CB  1 ? 
ATOM   11799 O OG  . SER D 1 55  ? 16.645  -12.685 79.787  1.000 35.096  0  55  SER D OG  1 ? 
ATOM   11800 N N   . ARG D 1 56  ? 15.942  -13.471 83.362  1.000 44.615  0  56  ARG D N   1 ? 
ATOM   11801 C CA  . ARG D 1 56  ? 14.794  -13.888 84.232  1.000 47.762  0  56  ARG D CA  1 ? 
ATOM   11802 C C   . ARG D 1 56  ? 14.648  -13.033 85.490  1.000 45.667  0  56  ARG D C   1 ? 
ATOM   11803 O O   . ARG D 1 56  ? 13.512  -12.928 86.003  1.000 56.087  0  56  ARG D O   1 ? 
ATOM   11804 C CB  . ARG D 1 56  ? 15.003  -15.302 84.776  1.000 47.654  0  56  ARG D CB  1 ? 
ATOM   11805 C CG  . ARG D 1 56  ? 14.255  -16.343 83.985  1.000 53.377  0  56  ARG D CG  1 ? 
ATOM   11806 C CD  . ARG D 1 56  ? 14.737  -17.722 84.304  1.000 51.847  0  56  ARG D CD  1 ? 
ATOM   11807 N NE  . ARG D 1 56  ? 13.570  -18.465 84.725  1.000 53.357  0  56  ARG D NE  1 ? 
ATOM   11808 C CZ  . ARG D 1 56  ? 13.282  -18.760 85.978  1.000 50.244  0  56  ARG D CZ  1 ? 
ATOM   11809 N NH1 . ARG D 1 56  ? 14.110  -18.420 86.955  1.000 49.128  0  56  ARG D NH1 1 ? 
ATOM   11810 N NH2 . ARG D 1 56  ? 12.170  -19.413 86.245  1.000 48.038  0  56  ARG D NH2 1 ? 
ATOM   11811 N N   . SER D 1 57  ? 15.759  -12.609 86.072  1.000 45.273  0  57  SER D N   1 ? 
ATOM   11812 C CA  . SER D 1 57  ? 15.790  -12.017 87.431  1.000 43.539  0  57  SER D CA  1 ? 
ATOM   11813 C C   . SER D 1 57  ? 15.057  -10.674 87.394  1.000 46.994  0  57  SER D C   1 ? 
ATOM   11814 O O   . SER D 1 57  ? 15.192  -9.943  86.376  1.000 38.845  0  57  SER D O   1 ? 
ATOM   11815 C CB  . SER D 1 57  ? 17.200  -11.890 87.949  1.000 42.229  0  57  SER D CB  1 ? 
ATOM   11816 O OG  . SER D 1 57  ? 17.761  -10.624 87.635  1.000 45.845  0  57  SER D OG  1 ? 
ATOM   11817 N N   . VAL D 1 58  ? 14.315  -10.373 88.462  1.000 43.735  0  58  VAL D N   1 ? 
ATOM   11818 C CA  . VAL D 1 58  ? 13.502  -9.140  88.621  1.000 40.945  0  58  VAL D CA  1 ? 
ATOM   11819 C C   . VAL D 1 58  ? 14.389  -7.917  88.386  1.000 46.675  0  58  VAL D C   1 ? 
ATOM   11820 O O   . VAL D 1 58  ? 13.947  -6.994  87.658  1.000 48.293  0  58  VAL D O   1 ? 
ATOM   11821 C CB  . VAL D 1 58  ? 12.834  -9.116  90.003  1.000 42.439  0  58  VAL D CB  1 ? 
ATOM   11822 C CG1 . VAL D 1 58  ? 12.267  -7.746  90.336  1.000 40.628  0  58  VAL D CG1 1 ? 
ATOM   11823 C CG2 . VAL D 1 58  ? 11.760  -10.195 90.102  1.000 43.190  0  58  VAL D CG2 1 ? 
ATOM   11824 N N   . GLU D 1 59  ? 15.591  -7.904  88.964  1.000 49.823  0  59  GLU D N   1 ? 
ATOM   11825 C CA  . GLU D 1 59  ? 16.517  -6.741  88.900  1.000 52.348  0  59  GLU D CA  1 ? 
ATOM   11826 C C   . GLU D 1 59  ? 16.923  -6.479  87.442  1.000 44.472  0  59  GLU D C   1 ? 
ATOM   11827 O O   . GLU D 1 59  ? 16.839  -5.340  87.027  1.000 38.828  0  59  GLU D O   1 ? 
ATOM   11828 C CB  . GLU D 1 59  ? 17.751  -6.952  89.782  1.000 59.025  0  59  GLU D CB  1 ? 
ATOM   11829 C CG  . GLU D 1 59  ? 17.590  -6.392  91.198  1.000 67.124  0  59  GLU D CG  1 ? 
ATOM   11830 C CD  . GLU D 1 59  ? 17.057  -4.966  91.290  1.000 70.598  0  59  GLU D CD  1 ? 
ATOM   11831 O OE1 . GLU D 1 59  ? 17.751  -4.042  90.799  1.000 76.922  0  59  GLU D OE1 1 ? 
ATOM   11832 O OE2 . GLU D 1 59  ? 15.929  -4.786  91.827  1.000 63.645  0  59  GLU D OE2 1 ? 
ATOM   11833 N N   . THR D 1 60  ? 17.369  -7.497  86.708  1.000 39.778  0  60  THR D N   1 ? 
ATOM   11834 C CA  . THR D 1 60  ? 17.729  -7.362  85.279  1.000 39.988  0  60  THR D CA  1 ? 
ATOM   11835 C C   . THR D 1 60  ? 16.488  -6.888  84.508  1.000 39.553  0  60  THR D C   1 ? 
ATOM   11836 O O   . THR D 1 60  ? 16.604  -5.895  83.756  1.000 41.871  0  60  THR D O   1 ? 
ATOM   11837 C CB  . THR D 1 60  ? 18.326  -8.655  84.715  1.000 40.670  0  60  THR D CB  1 ? 
ATOM   11838 O OG1 . THR D 1 60  ? 19.433  -9.036  85.537  1.000 39.484  0  60  THR D OG1 1 ? 
ATOM   11839 C CG2 . THR D 1 60  ? 18.773  -8.486  83.280  1.000 37.649  0  60  THR D CG2 1 ? 
ATOM   11840 N N   . LEU D 1 61  ? 15.342  -7.530  84.739  1.000 33.515  0  61  LEU D N   1 ? 
ATOM   11841 C CA  . LEU D 1 61  ? 14.068  -7.216  84.057  1.000 35.073  0  61  LEU D CA  1 ? 
ATOM   11842 C C   . LEU D 1 61  ? 13.720  -5.742  84.266  1.000 40.118  0  61  LEU D C   1 ? 
ATOM   11843 O O   . LEU D 1 61  ? 13.290  -5.123  83.309  1.000 38.696  0  61  LEU D O   1 ? 
ATOM   11844 C CB  . LEU D 1 61  ? 12.956  -8.129  84.568  1.000 33.622  0  61  LEU D CB  1 ? 
ATOM   11845 C CG  . LEU D 1 61  ? 12.879  -9.497  83.899  1.000 37.834  0  61  LEU D CG  1 ? 
ATOM   11846 C CD1 . LEU D 1 61  ? 11.768  -10.340 84.507  1.000 37.979  0  61  LEU D CD1 1 ? 
ATOM   11847 C CD2 . LEU D 1 61  ? 12.681  -9.362  82.397  1.000 38.650  0  61  LEU D CD2 1 ? 
ATOM   11848 N N   . LYS D 1 62  ? 13.904  -5.191  85.464  1.000 42.811  0  62  LYS D N   1 ? 
ATOM   11849 C CA  . LYS D 1 62  ? 13.608  -3.754  85.710  1.000 43.721  0  62  LYS D CA  1 ? 
ATOM   11850 C C   . LYS D 1 62  ? 14.530  -2.908  84.821  1.000 40.256  0  62  LYS D C   1 ? 
ATOM   11851 O O   . LYS D 1 62  ? 14.070  -1.896  84.279  1.000 34.647  0  62  LYS D O   1 ? 
ATOM   11852 C CB  . LYS D 1 62  ? 13.784  -3.387  87.191  1.000 50.063  0  62  LYS D CB  1 ? 
ATOM   11853 C CG  . LYS D 1 62  ? 12.773  -4.000  88.161  1.000 46.483  0  62  LYS D CG  1 ? 
ATOM   11854 C CD  . LYS D 1 62  ? 13.099  -3.680  89.614  1.000 45.077  0  62  LYS D CD  1 ? 
ATOM   11855 C CE  . LYS D 1 62  ? 12.008  -4.095  90.580  1.000 49.843  0  62  LYS D CE  1 ? 
ATOM   11856 N NZ  . LYS D 1 62  ? 12.174  -3.462  91.913  1.000 50.553  0  62  LYS D NZ  1 ? 
ATOM   11857 N N   . GLU D 1 63  ? 15.792  -3.311  84.687  1.000 39.011  0  63  GLU D N   1 ? 
ATOM   11858 C CA  . GLU D 1 63  ? 16.809  -2.555  83.923  1.000 42.307  0  63  GLU D CA  1 ? 
ATOM   11859 C C   . GLU D 1 63  ? 16.488  -2.667  82.426  1.000 40.474  0  63  GLU D C   1 ? 
ATOM   11860 O O   . GLU D 1 63  ? 16.789  -1.725  81.698  1.000 34.252  0  63  GLU D O   1 ? 
ATOM   11861 C CB  . GLU D 1 63  ? 18.208  -3.068  84.253  1.000 42.900  0  63  GLU D CB  1 ? 
ATOM   11862 C CG  . GLU D 1 63  ? 18.637  -2.756  85.675  1.000 48.040  0  63  GLU D CG  1 ? 
ATOM   11863 C CD  . GLU D 1 63  ? 18.587  -1.278  86.032  1.000 47.092  0  63  GLU D CD  1 ? 
ATOM   11864 O OE1 . GLU D 1 63  ? 19.205  -0.483  85.314  1.000 44.732  0  63  GLU D OE1 1 ? 
ATOM   11865 O OE2 . GLU D 1 63  ? 17.926  -0.931  87.025  1.000 49.218  0  63  GLU D OE2 1 ? 
ATOM   11866 N N   . MET D 1 64  ? 15.920  -3.797  81.998  1.000 35.678  0  64  MET D N   1 ? 
ATOM   11867 C CA  . MET D 1 64  ? 15.605  -4.083  80.580  1.000 34.385  0  64  MET D CA  1 ? 
ATOM   11868 C C   . MET D 1 64  ? 14.401  -3.238  80.166  1.000 38.044  0  64  MET D C   1 ? 
ATOM   11869 O O   . MET D 1 64  ? 14.439  -2.603  79.066  1.000 37.516  0  64  MET D O   1 ? 
ATOM   11870 C CB  . MET D 1 64  ? 15.343  -5.575  80.409  1.000 37.970  0  64  MET D CB  1 ? 
ATOM   11871 C CG  . MET D 1 64  ? 16.637  -6.341  80.226  1.000 40.611  0  64  MET D CG  1 ? 
ATOM   11872 S SD  . MET D 1 64  ? 16.425  -8.105  80.182  1.000 41.682  0  64  MET D SD  1 ? 
ATOM   11873 C CE  . MET D 1 64  ? 15.920  -8.372  78.485  1.000 41.631  0  64  MET D CE  1 ? 
ATOM   11874 N N   . ILE D 1 65  ? 13.464  -3.065  81.091  1.000 39.818  0  65  ILE D N   1 ? 
ATOM   11875 C CA  . ILE D 1 65  ? 12.253  -2.220  80.905  1.000 40.943  0  65  ILE D CA  1 ? 
ATOM   11876 C C   . ILE D 1 65  ? 12.675  -0.754  80.774  1.000 41.914  0  65  ILE D C   1 ? 
ATOM   11877 O O   . ILE D 1 65  ? 12.289  -0.115  79.807  1.000 43.026  0  65  ILE D O   1 ? 
ATOM   11878 C CB  . ILE D 1 65  ? 11.253  -2.474  82.044  1.000 36.454  0  65  ILE D CB  1 ? 
ATOM   11879 C CG1 . ILE D 1 65  ? 10.622  -3.864  81.889  1.000 37.228  0  65  ILE D CG1 1 ? 
ATOM   11880 C CG2 . ILE D 1 65  ? 10.202  -1.380  82.093  1.000 37.437  0  65  ILE D CG2 1 ? 
ATOM   11881 C CD1 . ILE D 1 65  ? 9.891   -4.359  83.111  1.000 37.807  0  65  ILE D CD1 1 ? 
ATOM   11882 N N   . LYS D 1 66  ? 13.467  -0.236  81.699  1.000 48.516  0  66  LYS D N   1 ? 
ATOM   11883 C CA  . LYS D 1 66  ? 13.911  1.186   81.645  1.000 45.937  0  66  LYS D CA  1 ? 
ATOM   11884 C C   . LYS D 1 66  ? 14.742  1.420   80.381  1.000 38.621  0  66  LYS D C   1 ? 
ATOM   11885 O O   . LYS D 1 66  ? 14.776  2.554   79.918  1.000 36.215  0  66  LYS D O   1 ? 
ATOM   11886 C CB  . LYS D 1 66  ? 14.710  1.555   82.896  1.000 49.203  0  66  LYS D CB  1 ? 
ATOM   11887 C CG  . LYS D 1 66  ? 13.900  1.581   84.185  1.000 55.258  0  66  LYS D CG  1 ? 
ATOM   11888 C CD  . LYS D 1 66  ? 14.646  2.236   85.331  1.000 63.977  0  66  LYS D CD  1 ? 
ATOM   11889 C CE  . LYS D 1 66  ? 15.985  1.582   85.606  1.000 66.869  0  66  LYS D CE  1 ? 
ATOM   11890 N NZ  . LYS D 1 66  ? 16.762  2.325   86.622  1.000 70.262  0  66  LYS D NZ  1 ? 
ATOM   11891 N N   . SER D 1 67  ? 15.430  0.399   79.862  1.000 37.788  0  67  SER D N   1 ? 
ATOM   11892 C CA  . SER D 1 67  ? 16.291  0.547   78.658  1.000 41.452  0  67  SER D CA  1 ? 
ATOM   11893 C C   . SER D 1 67  ? 15.472  0.372   77.366  1.000 38.296  0  67  SER D C   1 ? 
ATOM   11894 O O   . SER D 1 67  ? 16.016  0.640   76.308  1.000 38.884  0  67  SER D O   1 ? 
ATOM   11895 C CB  . SER D 1 67  ? 17.474  -0.364  78.724  1.000 45.924  0  67  SER D CB  1 ? 
ATOM   11896 O OG  . SER D 1 67  ? 18.525  0.253   79.460  1.000 44.182  0  67  SER D OG  1 ? 
ATOM   11897 N N   . GLY D 1 68  ? 14.199  -0.023  77.473  1.000 37.894  0  68  GLY D N   1 ? 
ATOM   11898 C CA  . GLY D 1 68  ? 13.176  0.156   76.429  1.000 35.360  0  68  GLY D CA  1 ? 
ATOM   11899 C C   . GLY D 1 68  ? 12.499  -1.135  75.970  1.000 34.938  0  68  GLY D C   1 ? 
ATOM   11900 O O   . GLY D 1 68  ? 11.805  -1.069  74.962  1.000 34.820  0  68  GLY D O   1 ? 
ATOM   11901 N N   . MET D 1 69  ? 12.649  -2.271  76.669  1.000 33.685  0  69  MET D N   1 ? 
ATOM   11902 C CA  . MET D 1 69  ? 11.905  -3.515  76.325  1.000 31.161  0  69  MET D CA  1 ? 
ATOM   11903 C C   . MET D 1 69  ? 10.407  -3.232  76.472  1.000 31.919  0  69  MET D C   1 ? 
ATOM   11904 O O   . MET D 1 69  ? 9.991   -2.803  77.553  1.000 32.793  0  69  MET D O   1 ? 
ATOM   11905 C CB  . MET D 1 69  ? 12.295  -4.703  77.215  1.000 31.976  0  69  MET D CB  1 ? 
ATOM   11906 C CG  . MET D 1 69  ? 11.376  -5.885  77.084  1.000 31.624  0  69  MET D CG  1 ? 
ATOM   11907 S SD  . MET D 1 69  ? 11.869  -7.280  78.113  1.000 34.013  0  69  MET D SD  1 ? 
ATOM   11908 C CE  . MET D 1 69  ? 11.322  -6.697  79.707  1.000 34.049  0  69  MET D CE  1 ? 
ATOM   11909 N N   . ASN D 1 70  ? 9.646   -3.495  75.413  1.000 31.830  0  70  ASN D N   1 ? 
ATOM   11910 C CA  . ASN D 1 70  ? 8.169   -3.344  75.357  1.000 29.651  0  70  ASN D CA  1 ? 
ATOM   11911 C C   . ASN D 1 70  ? 7.504   -4.696  75.531  1.000 26.956  0  70  ASN D C   1 ? 
ATOM   11912 O O   . ASN D 1 70  ? 6.334   -4.710  75.944  1.000 27.820  0  70  ASN D O   1 ? 
ATOM   11913 C CB  . ASN D 1 70  ? 7.739   -2.701  74.034  1.000 26.802  0  70  ASN D CB  1 ? 
ATOM   11914 C CG  . ASN D 1 70  ? 8.489   -1.412  73.802  1.000 31.437  0  70  ASN D CG  1 ? 
ATOM   11915 O OD1 . ASN D 1 70  ? 9.134   -1.224  72.772  1.000 30.358  0  70  ASN D OD1 1 ? 
ATOM   11916 N ND2 . ASN D 1 70  ? 8.464   -0.537  74.792  1.000 35.792  0  70  ASN D ND2 1 ? 
ATOM   11917 N N   . VAL D 1 71  ? 8.150   -5.773  75.089  1.000 26.258  0  71  VAL D N   1 ? 
ATOM   11918 C CA  . VAL D 1 71  ? 7.516   -7.123  75.031  1.000 25.995  0  71  VAL D CA  1 ? 
ATOM   11919 C C   . VAL D 1 71  ? 8.536   -8.155  75.504  1.000 31.930  0  71  VAL D C   1 ? 
ATOM   11920 O O   . VAL D 1 71  ? 9.702   -8.115  75.032  1.000 30.034  0  71  VAL D O   1 ? 
ATOM   11921 C CB  . VAL D 1 71  ? 7.003   -7.500  73.631  1.000 28.413  0  71  VAL D CB  1 ? 
ATOM   11922 C CG1 . VAL D 1 71  ? 6.265   -8.825  73.656  1.000 28.447  0  71  VAL D CG1 1 ? 
ATOM   11923 C CG2 . VAL D 1 71  ? 6.119   -6.429  72.994  1.000 30.324  0  71  VAL D CG2 1 ? 
ATOM   11924 N N   . ALA D 1 72  ? 8.114   -9.035  76.413  1.000 31.656  0  72  ALA D N   1 ? 
ATOM   11925 C CA  . ALA D 1 72  ? 8.917   -10.161 76.917  1.000 32.587  0  72  ALA D CA  1 ? 
ATOM   11926 C C   . ALA D 1 72  ? 8.446   -11.412 76.197  1.000 31.230  0  72  ALA D C   1 ? 
ATOM   11927 O O   . ALA D 1 72  ? 7.249   -11.660 76.233  1.000 35.893  0  72  ALA D O   1 ? 
ATOM   11928 C CB  . ALA D 1 72  ? 8.757   -10.281 78.409  1.000 34.651  0  72  ALA D CB  1 ? 
ATOM   11929 N N   . ARG D 1 73  ? 9.359   -12.111 75.520  1.000 34.477  0  73  ARG D N   1 ? 
ATOM   11930 C CA  . ARG D 1 73  ? 9.073   -13.336 74.726  1.000 34.355  0  73  ARG D CA  1 ? 
ATOM   11931 C C   . ARG D 1 73  ? 9.532   -14.548 75.544  1.000 34.129  0  73  ARG D C   1 ? 
ATOM   11932 O O   . ARG D 1 73  ? 10.690  -14.563 75.939  1.000 31.162  0  73  ARG D O   1 ? 
ATOM   11933 C CB  . ARG D 1 73  ? 9.799   -13.342 73.371  1.000 31.227  0  73  ARG D CB  1 ? 
ATOM   11934 C CG  . ARG D 1 73  ? 9.663   -14.680 72.657  1.000 33.744  0  73  ARG D CG  1 ? 
ATOM   11935 C CD  . ARG D 1 73  ? 10.142  -14.820 71.229  1.000 35.788  0  73  ARG D CD  1 ? 
ATOM   11936 N NE  . ARG D 1 73  ? 11.522  -15.229 71.224  1.000 45.209  0  73  ARG D NE  1 ? 
ATOM   11937 C CZ  . ARG D 1 73  ? 12.038  -16.304 70.639  1.000 44.183  0  73  ARG D CZ  1 ? 
ATOM   11938 N NH1 . ARG D 1 73  ? 11.302  -17.150 69.935  1.000 40.749  0  73  ARG D NH1 1 ? 
ATOM   11939 N NH2 . ARG D 1 73  ? 13.335  -16.509 70.761  1.000 48.572  0  73  ARG D NH2 1 ? 
ATOM   11940 N N   . LEU D 1 74  ? 8.647   -15.516 75.755  1.000 36.959  0  74  LEU D N   1 ? 
ATOM   11941 C CA  . LEU D 1 74  ? 8.956   -16.840 76.362  1.000 36.161  0  74  LEU D CA  1 ? 
ATOM   11942 C C   . LEU D 1 74  ? 8.992   -17.880 75.250  1.000 33.606  0  74  LEU D C   1 ? 
ATOM   11943 O O   . LEU D 1 74  ? 7.930   -18.098 74.587  1.000 34.202  0  74  LEU D O   1 ? 
ATOM   11944 C CB  . LEU D 1 74  ? 7.884   -17.208 77.396  1.000 42.903  0  74  LEU D CB  1 ? 
ATOM   11945 C CG  . LEU D 1 74  ? 7.902   -16.458 78.732  1.000 48.333  0  74  LEU D CG  1 ? 
ATOM   11946 C CD1 . LEU D 1 74  ? 9.305   -16.326 79.270  1.000 48.258  0  74  LEU D CD1 1 ? 
ATOM   11947 C CD2 . LEU D 1 74  ? 7.258   -15.088 78.618  1.000 49.776  0  74  LEU D CD2 1 ? 
ATOM   11948 N N   . ASN D 1 75  ? 10.162  -18.464 75.026  1.000 30.579  0  75  ASN D N   1 ? 
ATOM   11949 C CA  . ASN D 1 75  ? 10.395  -19.463 73.971  1.000 34.393  0  75  ASN D CA  1 ? 
ATOM   11950 C C   . ASN D 1 75  ? 10.084  -20.855 74.530  1.000 36.382  0  75  ASN D C   1 ? 
ATOM   11951 O O   . ASN D 1 75  ? 10.938  -21.402 75.230  1.000 37.191  0  75  ASN D O   1 ? 
ATOM   11952 C CB  . ASN D 1 75  ? 11.820  -19.363 73.450  1.000 34.599  0  75  ASN D CB  1 ? 
ATOM   11953 C CG  . ASN D 1 75  ? 12.050  -20.295 72.288  1.000 37.902  0  75  ASN D CG  1 ? 
ATOM   11954 O OD1 . ASN D 1 75  ? 11.131  -20.991 71.861  1.000 36.597  0  75  ASN D OD1 1 ? 
ATOM   11955 N ND2 . ASN D 1 75  ? 13.269  -20.325 71.780  1.000 40.556  0  75  ASN D ND2 1 ? 
ATOM   11956 N N   . PHE D 1 76  ? 8.919   -21.421 74.204  1.000 40.599  0  76  PHE D N   1 ? 
ATOM   11957 C CA  . PHE D 1 76  ? 8.450   -22.722 74.764  1.000 40.447  0  76  PHE D CA  1 ? 
ATOM   11958 C C   . PHE D 1 76  ? 9.053   -23.915 74.009  1.000 44.124  0  76  PHE D C   1 ? 
ATOM   11959 O O   . PHE D 1 76  ? 8.589   -25.038 74.243  1.000 49.535  0  76  PHE D O   1 ? 
ATOM   11960 C CB  . PHE D 1 76  ? 6.926   -22.766 74.807  1.000 38.811  0  76  PHE D CB  1 ? 
ATOM   11961 C CG  . PHE D 1 76  ? 6.334   -22.059 76.001  1.000 42.100  0  76  PHE D CG  1 ? 
ATOM   11962 C CD1 . PHE D 1 76  ? 6.588   -20.717 76.229  1.000 43.223  0  76  PHE D CD1 1 ? 
ATOM   11963 C CD2 . PHE D 1 76  ? 5.534   -22.738 76.910  1.000 49.138  0  76  PHE D CD2 1 ? 
ATOM   11964 C CE1 . PHE D 1 76  ? 6.033   -20.060 77.317  1.000 45.197  0  76  PHE D CE1 1 ? 
ATOM   11965 C CE2 . PHE D 1 76  ? 4.978   -22.080 77.997  1.000 45.735  0  76  PHE D CE2 1 ? 
ATOM   11966 C CZ  . PHE D 1 76  ? 5.239   -20.745 78.205  1.000 48.027  0  76  PHE D CZ  1 ? 
ATOM   11967 N N   . SER D 1 77  ? 10.073  -23.698 73.169  1.000 49.788  0  77  SER D N   1 ? 
ATOM   11968 C CA  . SER D 1 77  ? 10.903  -24.777 72.566  1.000 54.207  0  77  SER D CA  1 ? 
ATOM   11969 C C   . SER D 1 77  ? 11.741  -25.443 73.663  1.000 59.668  0  77  SER D C   1 ? 
ATOM   11970 O O   . SER D 1 77  ? 12.084  -26.622 73.506  1.000 67.622  0  77  SER D O   1 ? 
ATOM   11971 C CB  . SER D 1 77  ? 11.785  -24.249 71.457  1.000 59.098  0  77  SER D CB  1 ? 
ATOM   11972 O OG  . SER D 1 77  ? 11.016  -23.854 70.325  1.000 62.906  0  77  SER D OG  1 ? 
ATOM   11973 N N   . HIS D 1 78  ? 12.074  -24.688 74.716  1.000 61.104  0  78  HIS D N   1 ? 
ATOM   11974 C CA  . HIS D 1 78  ? 12.802  -25.160 75.921  1.000 62.836  0  78  HIS D CA  1 ? 
ATOM   11975 C C   . HIS D 1 78  ? 12.096  -24.678 77.193  1.000 58.036  0  78  HIS D C   1 ? 
ATOM   11976 O O   . HIS D 1 78  ? 11.296  -23.714 77.126  1.000 49.271  0  78  HIS D O   1 ? 
ATOM   11977 C CB  . HIS D 1 78  ? 14.254  -24.679 75.895  1.000 68.360  0  78  HIS D CB  1 ? 
ATOM   11978 C CG  . HIS D 1 78  ? 14.972  -25.077 74.657  1.000 73.499  0  78  HIS D CG  1 ? 
ATOM   11979 N ND1 . HIS D 1 78  ? 15.751  -26.211 74.593  1.000 83.099  0  78  HIS D ND1 1 ? 
ATOM   11980 C CD2 . HIS D 1 78  ? 15.006  -24.519 73.430  1.000 76.402  0  78  HIS D CD2 1 ? 
ATOM   11981 C CE1 . HIS D 1 78  ? 16.247  -26.329 73.378  1.000 84.389  0  78  HIS D CE1 1 ? 
ATOM   11982 N NE2 . HIS D 1 78  ? 15.803  -25.305 72.646  1.000 81.692  0  78  HIS D NE2 1 ? 
ATOM   11983 N N   . GLY D 1 79  ? 12.403  -25.333 78.311  1.000 55.688  0  79  GLY D N   1 ? 
ATOM   11984 C CA  . GLY D 1 79  ? 11.904  -24.989 79.647  1.000 49.768  0  79  GLY D CA  1 ? 
ATOM   11985 C C   . GLY D 1 79  ? 10.579  -25.664 79.930  1.000 53.460  0  79  GLY D C   1 ? 
ATOM   11986 O O   . GLY D 1 79  ? 9.863   -25.968 78.982  1.000 43.532  0  79  GLY D O   1 ? 
ATOM   11987 N N   . THR D 1 80  ? 10.258  -25.832 81.211  1.000 55.644  0  80  THR D N   1 ? 
ATOM   11988 C CA  . THR D 1 80  ? 9.010   -26.446 81.731  1.000 54.638  0  80  THR D CA  1 ? 
ATOM   11989 C C   . THR D 1 80  ? 7.968   -25.343 81.930  1.000 47.564  0  80  THR D C   1 ? 
ATOM   11990 O O   . THR D 1 80  ? 8.377   -24.188 81.996  1.000 47.067  0  80  THR D O   1 ? 
ATOM   11991 C CB  . THR D 1 80  ? 9.322   -27.148 83.058  1.000 60.858  0  80  THR D CB  1 ? 
ATOM   11992 O OG1 . THR D 1 80  ? 9.654   -26.107 83.987  1.000 54.087  0  80  THR D OG1 1 ? 
ATOM   11993 C CG2 . THR D 1 80  ? 10.468  -28.136 82.941  1.000 59.671  0  80  THR D CG2 1 ? 
ATOM   11994 N N   . HIS D 1 81  ? 6.695   -25.697 82.107  1.000 46.344  0  81  HIS D N   1 ? 
ATOM   11995 C CA  . HIS D 1 81  ? 5.614   -24.765 82.543  1.000 48.237  0  81  HIS D CA  1 ? 
ATOM   11996 C C   . HIS D 1 81  ? 5.997   -24.057 83.854  1.000 50.811  0  81  HIS D C   1 ? 
ATOM   11997 O O   . HIS D 1 81  ? 5.849   -22.813 83.926  1.000 52.282  0  81  HIS D O   1 ? 
ATOM   11998 C CB  . HIS D 1 81  ? 4.282   -25.504 82.663  1.000 49.645  0  81  HIS D CB  1 ? 
ATOM   11999 C CG  . HIS D 1 81  ? 3.637   -25.803 81.351  1.000 52.808  0  81  HIS D CG  1 ? 
ATOM   12000 N ND1 . HIS D 1 81  ? 2.276   -26.019 81.228  1.000 52.066  0  81  HIS D ND1 1 ? 
ATOM   12001 C CD2 . HIS D 1 81  ? 4.146   -25.897 80.101  1.000 54.858  0  81  HIS D CD2 1 ? 
ATOM   12002 C CE1 . HIS D 1 81  ? 1.984   -26.253 79.963  1.000 50.374  0  81  HIS D CE1 1 ? 
ATOM   12003 N NE2 . HIS D 1 81  ? 3.105   -26.184 79.256  1.000 50.859  0  81  HIS D NE2 1 ? 
ATOM   12004 N N   . GLU D 1 82  ? 6.467   -24.802 84.857  1.000 54.537  0  82  GLU D N   1 ? 
ATOM   12005 C CA  . GLU D 1 82  ? 6.937   -24.234 86.157  1.000 51.888  0  82  GLU D CA  1 ? 
ATOM   12006 C C   . GLU D 1 82  ? 7.908   -23.079 85.901  1.000 43.372  0  82  GLU D C   1 ? 
ATOM   12007 O O   . GLU D 1 82  ? 7.831   -22.092 86.602  1.000 38.460  0  82  GLU D O   1 ? 
ATOM   12008 C CB  . GLU D 1 82  ? 7.747   -25.246 86.978  1.000 55.142  0  82  GLU D CB  1 ? 
ATOM   12009 C CG  . GLU D 1 82  ? 6.962   -26.119 87.929  1.000 52.588  0  82  GLU D CG  1 ? 
ATOM   12010 C CD  . GLU D 1 82  ? 7.795   -27.293 88.441  1.000 52.971  0  82  GLU D CD  1 ? 
ATOM   12011 O OE1 . GLU D 1 82  ? 8.465   -27.957 87.601  1.000 50.073  0  82  GLU D OE1 1 ? 
ATOM   12012 O OE2 . GLU D 1 82  ? 7.793   -27.539 89.658  1.000 48.162  0  82  GLU D OE2 1 ? 
ATOM   12013 N N   . TYR D 1 83  ? 8.899   -23.296 85.042  1.000 49.908  0  83  TYR D N   1 ? 
ATOM   12014 C CA  . TYR D 1 83  ? 10.028  -22.353 84.804  1.000 52.866  0  83  TYR D CA  1 ? 
ATOM   12015 C C   . TYR D 1 83  ? 9.492   -21.075 84.136  1.000 49.962  0  83  TYR D C   1 ? 
ATOM   12016 O O   . TYR D 1 83  ? 9.891   -19.961 84.525  1.000 50.668  0  83  TYR D O   1 ? 
ATOM   12017 C CB  . TYR D 1 83  ? 11.099  -23.039 83.956  1.000 53.892  0  83  TYR D CB  1 ? 
ATOM   12018 C CG  . TYR D 1 83  ? 12.341  -22.227 83.684  1.000 54.763  0  83  TYR D CG  1 ? 
ATOM   12019 C CD1 . TYR D 1 83  ? 12.463  -21.469 82.527  1.000 52.157  0  83  TYR D CD1 1 ? 
ATOM   12020 C CD2 . TYR D 1 83  ? 13.416  -22.257 84.558  1.000 51.322  0  83  TYR D CD2 1 ? 
ATOM   12021 C CE1 . TYR D 1 83  ? 13.609  -20.745 82.259  1.000 49.184  0  83  TYR D CE1 1 ? 
ATOM   12022 C CE2 . TYR D 1 83  ? 14.571  -21.538 84.301  1.000 55.961  0  83  TYR D CE2 1 ? 
ATOM   12023 C CZ  . TYR D 1 83  ? 14.674  -20.788 83.142  1.000 55.659  0  83  TYR D CZ  1 ? 
ATOM   12024 O OH  . TYR D 1 83  ? 15.827  -20.093 82.894  1.000 59.246  0  83  TYR D OH  1 ? 
ATOM   12025 N N   . HIS D 1 84  ? 8.604   -21.235 83.160  1.000 43.808  0  84  HIS D N   1 ? 
ATOM   12026 C CA  . HIS D 1 84  ? 8.001   -20.116 82.393  1.000 44.468  0  84  HIS D CA  1 ? 
ATOM   12027 C C   . HIS D 1 84  ? 7.069   -19.326 83.326  1.000 43.611  0  84  HIS D C   1 ? 
ATOM   12028 O O   . HIS D 1 84  ? 7.138   -18.075 83.296  1.000 45.670  0  84  HIS D O   1 ? 
ATOM   12029 C CB  . HIS D 1 84  ? 7.367   -20.644 81.093  1.000 42.042  0  84  HIS D CB  1 ? 
ATOM   12030 C CG  . HIS D 1 84  ? 8.370   -21.053 80.065  1.000 39.905  0  84  HIS D CG  1 ? 
ATOM   12031 N ND1 . HIS D 1 84  ? 9.485   -20.283 79.761  1.000 41.063  0  84  HIS D ND1 1 ? 
ATOM   12032 C CD2 . HIS D 1 84  ? 8.442   -22.137 79.264  1.000 45.352  0  84  HIS D CD2 1 ? 
ATOM   12033 C CE1 . HIS D 1 84  ? 10.206  -20.892 78.841  1.000 41.426  0  84  HIS D CE1 1 ? 
ATOM   12034 N NE2 . HIS D 1 84  ? 9.592   -22.024 78.516  1.000 45.069  0  84  HIS D NE2 1 ? 
ATOM   12035 N N   . ALA D 1 85  ? 6.328   -20.006 84.217  1.000 43.867  0  85  ALA D N   1 ? 
ATOM   12036 C CA  . ALA D 1 85  ? 5.366   -19.365 85.158  1.000 41.492  0  85  ALA D CA  1 ? 
ATOM   12037 C C   . ALA D 1 85  ? 6.108   -18.368 86.044  1.000 41.358  0  85  ALA D C   1 ? 
ATOM   12038 O O   . ALA D 1 85  ? 5.555   -17.276 86.341  1.000 37.801  0  85  ALA D O   1 ? 
ATOM   12039 C CB  . ALA D 1 85  ? 4.674   -20.403 86.001  1.000 49.448  0  85  ALA D CB  1 ? 
ATOM   12040 N N   . GLU D 1 86  ? 7.310   -18.745 86.465  1.000 39.971  0  86  GLU D N   1 ? 
ATOM   12041 C CA  . GLU D 1 86  ? 8.156   -17.945 87.371  1.000 45.829  0  86  GLU D CA  1 ? 
ATOM   12042 C C   . GLU D 1 86  ? 8.748   -16.759 86.576  1.000 41.712  0  86  GLU D C   1 ? 
ATOM   12043 O O   . GLU D 1 86  ? 8.767   -15.626 87.118  1.000 39.858  0  86  GLU D O   1 ? 
ATOM   12044 C CB  . GLU D 1 86  ? 9.233   -18.840 88.012  1.000 45.311  0  86  GLU D CB  1 ? 
ATOM   12045 C CG  . GLU D 1 86  ? 9.751   -18.299 89.355  1.000 53.207  0  86  GLU D CG  1 ? 
ATOM   12046 C CD  . GLU D 1 86  ? 11.096  -18.823 89.879  1.000 58.516  0  86  GLU D CD  1 ? 
ATOM   12047 O OE1 . GLU D 1 86  ? 11.587  -19.880 89.393  1.000 59.916  0  86  GLU D OE1 1 ? 
ATOM   12048 O OE2 . GLU D 1 86  ? 11.654  -18.175 90.794  1.000 70.804  0  86  GLU D OE2 1 ? 
ATOM   12049 N N   . THR D 1 87  ? 9.250   -17.002 85.356  1.000 42.400  0  87  THR D N   1 ? 
ATOM   12050 C CA  . THR D 1 87  ? 9.711   -15.928 84.420  1.000 39.828  0  87  THR D CA  1 ? 
ATOM   12051 C C   . THR D 1 87  ? 8.593   -14.889 84.301  1.000 36.368  0  87  THR D C   1 ? 
ATOM   12052 O O   . THR D 1 87  ? 8.862   -13.685 84.529  1.000 33.848  0  87  THR D O   1 ? 
ATOM   12053 C CB  . THR D 1 87  ? 10.087  -16.479 83.039  1.000 40.862  0  87  THR D CB  1 ? 
ATOM   12054 O OG1 . THR D 1 87  ? 11.000  -17.563 83.189  1.000 39.144  0  87  THR D OG1 1 ? 
ATOM   12055 C CG2 . THR D 1 87  ? 10.723  -15.433 82.153  1.000 42.744  0  87  THR D CG2 1 ? 
ATOM   12056 N N   . ILE D 1 88  ? 7.367   -15.353 84.028  1.000 37.205  0  88  ILE D N   1 ? 
ATOM   12057 C CA  . ILE D 1 88  ? 6.188   -14.467 83.791  1.000 37.793  0  88  ILE D CA  1 ? 
ATOM   12058 C C   . ILE D 1 88  ? 5.922   -13.668 85.061  1.000 39.690  0  88  ILE D C   1 ? 
ATOM   12059 O O   . ILE D 1 88  ? 5.675   -12.446 84.946  1.000 39.115  0  88  ILE D O   1 ? 
ATOM   12060 C CB  . ILE D 1 88  ? 4.961   -15.270 83.314  1.000 37.752  0  88  ILE D CB  1 ? 
ATOM   12061 C CG1 . ILE D 1 88  ? 5.165   -15.748 81.870  1.000 35.432  0  88  ILE D CG1 1 ? 
ATOM   12062 C CG2 . ILE D 1 88  ? 3.672   -14.464 83.476  1.000 36.756  0  88  ILE D CG2 1 ? 
ATOM   12063 C CD1 . ILE D 1 88  ? 4.020   -16.570 81.311  1.000 34.281  0  88  ILE D CD1 1 ? 
ATOM   12064 N N   . LYS D 1 89  ? 6.077   -14.307 86.229  1.000 44.526  0  89  LYS D N   1 ? 
ATOM   12065 C CA  . LYS D 1 89  ? 5.852   -13.678 87.557  1.000 39.069  0  89  LYS D CA  1 ? 
ATOM   12066 C C   . LYS D 1 89  ? 6.920   -12.603 87.764  1.000 36.253  0  89  LYS D C   1 ? 
ATOM   12067 O O   . LYS D 1 89  ? 6.563   -11.493 88.146  1.000 37.504  0  89  LYS D O   1 ? 
ATOM   12068 C CB  . LYS D 1 89  ? 5.873   -14.745 88.660  1.000 48.971  0  89  LYS D CB  1 ? 
ATOM   12069 C CG  . LYS D 1 89  ? 5.169   -14.358 89.956  1.000 54.212  0  89  LYS D CG  1 ? 
ATOM   12070 C CD  . LYS D 1 89  ? 5.171   -15.466 91.020  1.000 61.837  0  89  LYS D CD  1 ? 
ATOM   12071 C CE  . LYS D 1 89  ? 6.487   -15.596 91.771  1.000 65.460  0  89  LYS D CE  1 ? 
ATOM   12072 N NZ  . LYS D 1 89  ? 6.736   -14.461 92.698  1.000 57.478  0  89  LYS D NZ  1 ? 
ATOM   12073 N N   . ASN D 1 90  ? 8.185   -12.909 87.472  1.000 34.092  0  90  ASN D N   1 ? 
ATOM   12074 C CA  . ASN D 1 90  ? 9.284   -11.917 87.553  1.000 36.452  0  90  ASN D CA  1 ? 
ATOM   12075 C C   . ASN D 1 90  ? 9.000   -10.772 86.563  1.000 40.979  0  90  ASN D C   1 ? 
ATOM   12076 O O   . ASN D 1 90  ? 9.159   -9.592  86.976  1.000 38.290  0  90  ASN D O   1 ? 
ATOM   12077 C CB  . ASN D 1 90  ? 10.666  -12.559 87.345  1.000 36.272  0  90  ASN D CB  1 ? 
ATOM   12078 C CG  . ASN D 1 90  ? 11.036  -13.559 88.422  1.000 37.732  0  90  ASN D CG  1 ? 
ATOM   12079 O OD1 . ASN D 1 90  ? 11.966  -14.340 88.266  1.000 42.684  0  90  ASN D OD1 1 ? 
ATOM   12080 N ND2 . ASN D 1 90  ? 10.288  -13.591 89.501  1.000 39.614  0  90  ASN D ND2 1 ? 
ATOM   12081 N N   . VAL D 1 91  ? 8.573   -11.076 85.320  1.000 41.933  0  91  VAL D N   1 ? 
ATOM   12082 C CA  . VAL D 1 91  ? 8.227   -10.012 84.319  1.000 38.969  0  91  VAL D CA  1 ? 
ATOM   12083 C C   . VAL D 1 91  ? 7.158   -9.096  84.936  1.000 35.582  0  91  VAL D C   1 ? 
ATOM   12084 O O   . VAL D 1 91  ? 7.338   -7.886  84.897  1.000 36.441  0  91  VAL D O   1 ? 
ATOM   12085 C CB  . VAL D 1 91  ? 7.765   -10.566 82.955  1.000 34.626  0  91  VAL D CB  1 ? 
ATOM   12086 C CG1 . VAL D 1 91  ? 7.274   -9.457  82.052  1.000 38.373  0  91  VAL D CG1 1 ? 
ATOM   12087 C CG2 . VAL D 1 91  ? 8.849   -11.331 82.249  1.000 35.243  0  91  VAL D CG2 1 ? 
ATOM   12088 N N   . ARG D 1 92  ? 6.095   -9.648  85.515  1.000 39.901  0  92  ARG D N   1 ? 
ATOM   12089 C CA  . ARG D 1 92  ? 5.005   -8.816  86.090  1.000 37.925  0  92  ARG D CA  1 ? 
ATOM   12090 C C   . ARG D 1 92  ? 5.510   -8.058  87.328  1.000 40.341  0  92  ARG D C   1 ? 
ATOM   12091 O O   . ARG D 1 92  ? 5.157   -6.861  87.451  1.000 37.227  0  92  ARG D O   1 ? 
ATOM   12092 C CB  . ARG D 1 92  ? 3.756   -9.647  86.365  1.000 37.227  0  92  ARG D CB  1 ? 
ATOM   12093 C CG  . ARG D 1 92  ? 2.858   -9.752  85.143  1.000 39.954  0  92  ARG D CG  1 ? 
ATOM   12094 C CD  . ARG D 1 92  ? 2.004   -11.009 85.104  1.000 42.431  0  92  ARG D CD  1 ? 
ATOM   12095 N NE  . ARG D 1 92  ? 1.420   -11.152 83.787  1.000 36.616  0  92  ARG D NE  1 ? 
ATOM   12096 C CZ  . ARG D 1 92  ? 0.865   -12.243 83.299  1.000 38.396  0  92  ARG D CZ  1 ? 
ATOM   12097 N NH1 . ARG D 1 92  ? 0.383   -12.223 82.061  1.000 36.271  0  92  ARG D NH1 1 ? 
ATOM   12098 N NH2 . ARG D 1 92  ? 0.801   -13.350 84.021  1.000 35.872  0  92  ARG D NH2 1 ? 
ATOM   12099 N N   . THR D 1 93  ? 6.316   -8.684  88.197  1.000 36.199  0  93  THR D N   1 ? 
ATOM   12100 C CA  . THR D 1 93  ? 6.873   -7.993  89.400  1.000 36.170  0  93  THR D CA  1 ? 
ATOM   12101 C C   . THR D 1 93  ? 7.682   -6.784  88.926  1.000 39.139  0  93  THR D C   1 ? 
ATOM   12102 O O   . THR D 1 93  ? 7.468   -5.678  89.470  1.000 42.220  0  93  THR D O   1 ? 
ATOM   12103 C CB  . THR D 1 93  ? 7.732   -8.917  90.266  1.000 37.104  0  93  THR D CB  1 ? 
ATOM   12104 O OG1 . THR D 1 93  ? 6.951   -10.060 90.629  1.000 36.957  0  93  THR D OG1 1 ? 
ATOM   12105 C CG2 . THR D 1 93  ? 8.250   -8.232  91.514  1.000 40.054  0  93  THR D CG2 1 ? 
ATOM   12106 N N   . ALA D 1 94  ? 8.550   -6.983  87.923  1.000 36.258  0  94  ALA D N   1 ? 
ATOM   12107 C CA  . ALA D 1 94  ? 9.456   -5.936  87.400  1.000 36.326  0  94  ALA D CA  1 ? 
ATOM   12108 C C   . ALA D 1 94  ? 8.616   -4.826  86.767  1.000 35.012  0  94  ALA D C   1 ? 
ATOM   12109 O O   . ALA D 1 94  ? 8.937   -3.655  87.006  1.000 34.358  0  94  ALA D O   1 ? 
ATOM   12110 C CB  . ALA D 1 94  ? 10.461  -6.514  86.449  1.000 34.668  0  94  ALA D CB  1 ? 
ATOM   12111 N N   . THR D 1 95  ? 7.497   -5.176  86.131  1.000 36.095  0  95  THR D N   1 ? 
ATOM   12112 C CA  . THR D 1 95  ? 6.634   -4.222  85.383  1.000 37.323  0  95  THR D CA  1 ? 
ATOM   12113 C C   . THR D 1 95  ? 5.854   -3.375  86.390  1.000 39.134  0  95  THR D C   1 ? 
ATOM   12114 O O   . THR D 1 95  ? 5.838   -2.118  86.241  1.000 37.636  0  95  THR D O   1 ? 
ATOM   12115 C CB  . THR D 1 95  ? 5.715   -4.937  84.375  1.000 35.197  0  95  THR D CB  1 ? 
ATOM   12116 O OG1 . THR D 1 95  ? 6.514   -5.773  83.535  1.000 34.826  0  95  THR D OG1 1 ? 
ATOM   12117 C CG2 . THR D 1 95  ? 4.946   -3.963  83.507  1.000 33.308  0  95  THR D CG2 1 ? 
ATOM   12118 N N   . GLU D 1 96  ? 5.259   -4.014  87.400  1.000 43.382  0  96  GLU D N   1 ? 
ATOM   12119 C CA  . GLU D 1 96  ? 4.386   -3.324  88.395  1.000 43.061  0  96  GLU D CA  1 ? 
ATOM   12120 C C   . GLU D 1 96  ? 5.223   -2.493  89.386  1.000 39.457  0  96  GLU D C   1 ? 
ATOM   12121 O O   . GLU D 1 96  ? 4.642   -1.597  90.007  1.000 48.909  0  96  GLU D O   1 ? 
ATOM   12122 C CB  . GLU D 1 96  ? 3.476   -4.317  89.115  1.000 42.643  0  96  GLU D CB  1 ? 
ATOM   12123 C CG  . GLU D 1 96  ? 2.366   -4.884  88.222  1.000 42.981  0  96  GLU D CG  1 ? 
ATOM   12124 C CD  . GLU D 1 96  ? 1.960   -4.047  87.003  1.000 46.110  0  96  GLU D CD  1 ? 
ATOM   12125 O OE1 . GLU D 1 96  ? 2.257   -4.480  85.851  1.000 46.364  0  96  GLU D OE1 1 ? 
ATOM   12126 O OE2 . GLU D 1 96  ? 1.308   -2.998  87.187  1.000 41.355  0  96  GLU D OE2 1 ? 
ATOM   12127 N N   . SER D 1 97  ? 6.538   -2.691  89.458  1.000 36.560  0  97  SER D N   1 ? 
ATOM   12128 C CA  . SER D 1 97  ? 7.440   -1.857  90.288  1.000 39.767  0  97  SER D CA  1 ? 
ATOM   12129 C C   . SER D 1 97  ? 7.342   -0.383  89.860  1.000 41.271  0  97  SER D C   1 ? 
ATOM   12130 O O   . SER D 1 97  ? 7.618   0.481   90.701  1.000 42.904  0  97  SER D O   1 ? 
ATOM   12131 C CB  . SER D 1 97  ? 8.868   -2.382  90.280  1.000 43.281  0  97  SER D CB  1 ? 
ATOM   12132 O OG  . SER D 1 97  ? 9.518   -2.151  89.041  1.000 44.433  0  97  SER D OG  1 ? 
ATOM   12133 N N   . PHE D 1 98  ? 6.856   -0.098  88.645  1.000 39.867  0  98  PHE D N   1 ? 
ATOM   12134 C CA  . PHE D 1 98  ? 6.781   1.272   88.071  1.000 38.069  0  98  PHE D CA  1 ? 
ATOM   12135 C C   . PHE D 1 98  ? 5.344   1.809   88.119  1.000 38.411  0  98  PHE D C   1 ? 
ATOM   12136 O O   . PHE D 1 98  ? 5.141   2.950   87.699  1.000 40.676  0  98  PHE D O   1 ? 
ATOM   12137 C CB  . PHE D 1 98  ? 7.315   1.259   86.636  1.000 39.733  0  98  PHE D CB  1 ? 
ATOM   12138 C CG  . PHE D 1 98  ? 8.752   0.809   86.495  1.000 37.459  0  98  PHE D CG  1 ? 
ATOM   12139 C CD1 . PHE D 1 98  ? 9.798   1.688   86.731  1.000 39.788  0  98  PHE D CD1 1 ? 
ATOM   12140 C CD2 . PHE D 1 98  ? 9.056   -0.485  86.108  1.000 37.078  0  98  PHE D CD2 1 ? 
ATOM   12141 C CE1 . PHE D 1 98  ? 11.118  1.271   86.621  1.000 42.062  0  98  PHE D CE1 1 ? 
ATOM   12142 C CE2 . PHE D 1 98  ? 10.373  -0.887  85.966  1.000 40.033  0  98  PHE D CE2 1 ? 
ATOM   12143 C CZ  . PHE D 1 98  ? 11.404  -0.010  86.221  1.000 41.315  0  98  PHE D CZ  1 ? 
ATOM   12144 N N   . ALA D 1 99  ? 4.387   1.013   88.610  1.000 38.940  0  99  ALA D N   1 ? 
ATOM   12145 C CA  . ALA D 1 99  ? 2.932   1.314   88.560  1.000 42.521  0  99  ALA D CA  1 ? 
ATOM   12146 C C   . ALA D 1 99  ? 2.564   2.518   89.443  1.000 43.278  0  99  ALA D C   1 ? 
ATOM   12147 O O   . ALA D 1 99  ? 1.486   3.103   89.238  1.000 45.879  0  99  ALA D O   1 ? 
ATOM   12148 C CB  . ALA D 1 99  ? 2.156   0.087   88.952  1.000 41.287  0  99  ALA D CB  1 ? 
ATOM   12149 N N   . SER D 1 100 ? 3.428   2.890   90.384  1.000 53.203  0  100 SER D N   1 ? 
ATOM   12150 C CA  . SER D 1 100 ? 3.135   3.887   91.448  1.000 57.829  0  100 SER D CA  1 ? 
ATOM   12151 C C   . SER D 1 100 ? 3.156   5.308   90.865  1.000 60.427  0  100 SER D C   1 ? 
ATOM   12152 O O   . SER D 1 100 ? 2.847   6.252   91.623  1.000 58.973  0  100 SER D O   1 ? 
ATOM   12153 C CB  . SER D 1 100 ? 4.103   3.743   92.595  1.000 53.185  0  100 SER D CB  1 ? 
ATOM   12154 O OG  . SER D 1 100 ? 5.437   3.703   92.117  1.000 53.293  0  100 SER D OG  1 ? 
ATOM   12155 N N   . ASP D 1 101 ? 3.534   5.450   89.584  1.000 55.992  0  101 ASP D N   1 ? 
ATOM   12156 C CA  . ASP D 1 101 ? 3.488   6.724   88.814  1.000 55.500  0  101 ASP D CA  1 ? 
ATOM   12157 C C   . ASP D 1 101 ? 2.788   6.451   87.483  1.000 54.848  0  101 ASP D C   1 ? 
ATOM   12158 O O   . ASP D 1 101 ? 3.416   5.937   86.562  1.000 48.736  0  101 ASP D O   1 ? 
ATOM   12159 C CB  . ASP D 1 101 ? 4.901   7.277   88.617  1.000 58.447  0  101 ASP D CB  1 ? 
ATOM   12160 C CG  . ASP D 1 101 ? 4.958   8.709   88.100  1.000 62.066  0  101 ASP D CG  1 ? 
ATOM   12161 O OD1 . ASP D 1 101 ? 3.879   9.294   87.810  1.000 62.149  0  101 ASP D OD1 1 ? 
ATOM   12162 O OD2 . ASP D 1 101 ? 6.081   9.234   88.003  1.000 54.758  0  101 ASP D OD2 1 ? 
ATOM   12163 N N   . PRO D 1 102 ? 1.464   6.717   87.354  1.000 55.794  0  102 PRO D N   1 ? 
ATOM   12164 C CA  . PRO D 1 102 ? 0.716   6.356   86.145  1.000 54.349  0  102 PRO D CA  1 ? 
ATOM   12165 C C   . PRO D 1 102 ? 1.131   7.131   84.883  1.000 52.804  0  102 PRO D C   1 ? 
ATOM   12166 O O   . PRO D 1 102 ? 0.857   6.669   83.800  1.000 56.186  0  102 PRO D O   1 ? 
ATOM   12167 C CB  . PRO D 1 102 ? -0.747  6.670   86.506  1.000 59.692  0  102 PRO D CB  1 ? 
ATOM   12168 C CG  . PRO D 1 102 ? -0.764  6.713   88.018  1.000 57.197  0  102 PRO D CG  1 ? 
ATOM   12169 C CD  . PRO D 1 102 ? 0.592   7.278   88.394  1.000 61.154  0  102 PRO D CD  1 ? 
ATOM   12170 N N   . ILE D 1 103 ? 1.802   8.268   85.052  1.000 50.780  0  103 ILE D N   1 ? 
ATOM   12171 C CA  . ILE D 1 103 ? 2.265   9.152   83.943  1.000 50.788  0  103 ILE D CA  1 ? 
ATOM   12172 C C   . ILE D 1 103 ? 3.530   8.547   83.307  1.000 50.399  0  103 ILE D C   1 ? 
ATOM   12173 O O   . ILE D 1 103 ? 3.730   8.791   82.113  1.000 46.208  0  103 ILE D O   1 ? 
ATOM   12174 C CB  . ILE D 1 103 ? 2.475   10.600  84.463  1.000 53.688  0  103 ILE D CB  1 ? 
ATOM   12175 C CG1 . ILE D 1 103 ? 1.130   11.284  84.752  1.000 56.425  0  103 ILE D CG1 1 ? 
ATOM   12176 C CG2 . ILE D 1 103 ? 3.321   11.436  83.514  1.000 52.707  0  103 ILE D CG2 1 ? 
ATOM   12177 C CD1 . ILE D 1 103 ? 1.243   12.703  85.289  1.000 56.924  0  103 ILE D CD1 1 ? 
ATOM   12178 N N   . LEU D 1 104 ? 4.356   7.821   84.085  1.000 45.371  0  104 LEU D N   1 ? 
ATOM   12179 C CA  . LEU D 1 104 ? 5.700   7.319   83.663  1.000 44.981  0  104 LEU D CA  1 ? 
ATOM   12180 C C   . LEU D 1 104 ? 5.664   5.792   83.462  1.000 39.700  0  104 LEU D C   1 ? 
ATOM   12181 O O   . LEU D 1 104 ? 6.616   5.271   82.870  1.000 43.548  0  104 LEU D O   1 ? 
ATOM   12182 C CB  . LEU D 1 104 ? 6.760   7.696   84.714  1.000 47.877  0  104 LEU D CB  1 ? 
ATOM   12183 C CG  . LEU D 1 104 ? 7.265   9.151   84.743  1.000 51.135  0  104 LEU D CG  1 ? 
ATOM   12184 C CD1 . LEU D 1 104 ? 8.011   9.520   83.470  1.000 56.116  0  104 LEU D CD1 1 ? 
ATOM   12185 C CD2 . LEU D 1 104 ? 6.133   10.130  84.967  1.000 58.277  0  104 LEU D CD2 1 ? 
ATOM   12186 N N   . TYR D 1 105 ? 4.642   5.093   83.971  1.000 33.582  0  105 TYR D N   1 ? 
ATOM   12187 C CA  . TYR D 1 105 ? 4.489   3.618   83.840  1.000 33.365  0  105 TYR D CA  1 ? 
ATOM   12188 C C   . TYR D 1 105 ? 4.397   3.252   82.360  1.000 35.865  0  105 TYR D C   1 ? 
ATOM   12189 O O   . TYR D 1 105 ? 3.565   3.861   81.661  1.000 40.276  0  105 TYR D O   1 ? 
ATOM   12190 C CB  . TYR D 1 105 ? 3.245   3.121   84.567  1.000 32.283  0  105 TYR D CB  1 ? 
ATOM   12191 C CG  . TYR D 1 105 ? 2.843   1.683   84.343  1.000 33.260  0  105 TYR D CG  1 ? 
ATOM   12192 C CD1 . TYR D 1 105 ? 3.445   0.654   85.056  1.000 33.027  0  105 TYR D CD1 1 ? 
ATOM   12193 C CD2 . TYR D 1 105 ? 1.790   1.355   83.500  1.000 29.256  0  105 TYR D CD2 1 ? 
ATOM   12194 C CE1 . TYR D 1 105 ? 3.037   -0.665  84.911  1.000 32.147  0  105 TYR D CE1 1 ? 
ATOM   12195 C CE2 . TYR D 1 105 ? 1.374   0.037   83.341  1.000 34.757  0  105 TYR D CE2 1 ? 
ATOM   12196 C CZ  . TYR D 1 105 ? 2.000   -0.978  84.048  1.000 34.025  0  105 TYR D CZ  1 ? 
ATOM   12197 O OH  . TYR D 1 105 ? 1.599   -2.279  83.897  1.000 35.780  0  105 TYR D OH  1 ? 
ATOM   12198 N N   . ARG D 1 106 ? 5.229   2.306   81.928  1.000 32.745  0  106 ARG D N   1 ? 
ATOM   12199 C CA  . ARG D 1 106 ? 5.227   1.694   80.576  1.000 31.492  0  106 ARG D CA  1 ? 
ATOM   12200 C C   . ARG D 1 106 ? 4.592   0.313   80.673  1.000 30.427  0  106 ARG D C   1 ? 
ATOM   12201 O O   . ARG D 1 106 ? 5.056   -0.532  81.412  1.000 31.042  0  106 ARG D O   1 ? 
ATOM   12202 C CB  . ARG D 1 106 ? 6.655   1.565   80.036  1.000 33.917  0  106 ARG D CB  1 ? 
ATOM   12203 C CG  . ARG D 1 106 ? 7.437   2.869   79.959  1.000 34.052  0  106 ARG D CG  1 ? 
ATOM   12204 C CD  . ARG D 1 106 ? 6.568   3.996   79.419  1.000 38.093  0  106 ARG D CD  1 ? 
ATOM   12205 N NE  . ARG D 1 106 ? 6.067   3.695   78.079  1.000 39.855  0  106 ARG D NE  1 ? 
ATOM   12206 C CZ  . ARG D 1 106 ? 4.802   3.790   77.675  1.000 44.001  0  106 ARG D CZ  1 ? 
ATOM   12207 N NH1 . ARG D 1 106 ? 3.840   4.185   78.498  1.000 40.431  0  106 ARG D NH1 1 ? 
ATOM   12208 N NH2 . ARG D 1 106 ? 4.509   3.487   76.422  1.000 44.306  0  106 ARG D NH2 1 ? 
ATOM   12209 N N   . PRO D 1 107 ? 3.504   0.025   79.936  1.000 29.901  0  107 PRO D N   1 ? 
ATOM   12210 C CA  . PRO D 1 107 ? 2.978   -1.331  79.873  1.000 30.311  0  107 PRO D CA  1 ? 
ATOM   12211 C C   . PRO D 1 107 ? 4.014   -2.219  79.197  1.000 32.837  0  107 PRO D C   1 ? 
ATOM   12212 O O   . PRO D 1 107 ? 4.841   -1.687  78.435  1.000 31.054  0  107 PRO D O   1 ? 
ATOM   12213 C CB  . PRO D 1 107 ? 1.724   -1.258  79.023  1.000 30.611  0  107 PRO D CB  1 ? 
ATOM   12214 C CG  . PRO D 1 107 ? 1.431   0.234   78.877  1.000 30.665  0  107 PRO D CG  1 ? 
ATOM   12215 C CD  . PRO D 1 107 ? 2.742   0.960   79.105  1.000 31.753  0  107 PRO D CD  1 ? 
ATOM   12216 N N   . VAL D 1 108 ? 4.010   -3.496  79.567  1.000 32.282  0  108 VAL D N   1 ? 
ATOM   12217 C CA  . VAL D 1 108 ? 4.960   -4.531  79.077  1.000 30.340  0  108 VAL D CA  1 ? 
ATOM   12218 C C   . VAL D 1 108 ? 4.159   -5.791  78.764  1.000 31.487  0  108 VAL D C   1 ? 
ATOM   12219 O O   . VAL D 1 108 ? 3.617   -6.378  79.705  1.000 33.178  0  108 VAL D O   1 ? 
ATOM   12220 C CB  . VAL D 1 108 ? 6.041   -4.830  80.126  1.000 28.731  0  108 VAL D CB  1 ? 
ATOM   12221 C CG1 . VAL D 1 108 ? 6.942   -5.967  79.687  1.000 28.121  0  108 VAL D CG1 1 ? 
ATOM   12222 C CG2 . VAL D 1 108 ? 6.854   -3.598  80.449  1.000 31.123  0  108 VAL D CG2 1 ? 
ATOM   12223 N N   . ALA D 1 109 ? 4.099   -6.190  77.495  1.000 31.306  0  109 ALA D N   1 ? 
ATOM   12224 C CA  . ALA D 1 109 ? 3.294   -7.334  77.032  1.000 29.732  0  109 ALA D CA  1 ? 
ATOM   12225 C C   . ALA D 1 109 ? 4.076   -8.617  77.281  1.000 31.117  0  109 ALA D C   1 ? 
ATOM   12226 O O   . ALA D 1 109 ? 5.336   -8.562  77.320  1.000 28.198  0  109 ALA D O   1 ? 
ATOM   12227 C CB  . ALA D 1 109 ? 2.943   -7.184  75.565  1.000 32.531  0  109 ALA D CB  1 ? 
ATOM   12228 N N   . VAL D 1 110 ? 3.354   -9.731  77.386  1.000 29.493  0  110 VAL D N   1 ? 
ATOM   12229 C CA  . VAL D 1 110 ? 3.933   -11.089 77.499  1.000 31.115  0  110 VAL D CA  1 ? 
ATOM   12230 C C   . VAL D 1 110 ? 3.609   -11.901 76.241  1.000 32.252  0  110 VAL D C   1 ? 
ATOM   12231 O O   . VAL D 1 110 ? 2.418   -12.059 75.917  1.000 30.667  0  110 VAL D O   1 ? 
ATOM   12232 C CB  . VAL D 1 110 ? 3.432   -11.764 78.778  1.000 34.539  0  110 VAL D CB  1 ? 
ATOM   12233 C CG1 . VAL D 1 110 ? 3.919   -13.208 78.872  1.000 35.844  0  110 VAL D CG1 1 ? 
ATOM   12234 C CG2 . VAL D 1 110 ? 3.848   -10.944 80.000  1.000 38.402  0  110 VAL D CG2 1 ? 
ATOM   12235 N N   . ALA D 1 111 ? 4.642   -12.434 75.568  1.000 31.292  0  111 ALA D N   1 ? 
ATOM   12236 C CA  . ALA D 1 111 ? 4.475   -13.210 74.325  1.000 32.457  0  111 ALA D CA  1 ? 
ATOM   12237 C C   . ALA D 1 111 ? 4.858   -14.660 74.575  1.000 32.639  0  111 ALA D C   1 ? 
ATOM   12238 O O   . ALA D 1 111 ? 5.986   -14.907 75.046  1.000 32.784  0  111 ALA D O   1 ? 
ATOM   12239 C CB  . ALA D 1 111 ? 5.293   -12.624 73.199  1.000 33.751  0  111 ALA D CB  1 ? 
ATOM   12240 N N   . LEU D 1 112 ? 3.963   -15.569 74.185  1.000 31.932  0  112 LEU D N   1 ? 
ATOM   12241 C CA  . LEU D 1 112 ? 4.215   -17.017 74.135  1.000 33.797  0  112 LEU D CA  1 ? 
ATOM   12242 C C   . LEU D 1 112 ? 4.624   -17.414 72.718  1.000 33.553  0  112 LEU D C   1 ? 
ATOM   12243 O O   . LEU D 1 112 ? 3.806   -17.257 71.823  1.000 30.429  0  112 LEU D O   1 ? 
ATOM   12244 C CB  . LEU D 1 112 ? 2.950   -17.754 74.568  1.000 33.716  0  112 LEU D CB  1 ? 
ATOM   12245 C CG  . LEU D 1 112 ? 3.176   -19.222 74.907  1.000 39.984  0  112 LEU D CG  1 ? 
ATOM   12246 C CD1 . LEU D 1 112 ? 2.159   -19.696 75.939  1.000 44.324  0  112 LEU D CD1 1 ? 
ATOM   12247 C CD2 . LEU D 1 112 ? 3.132   -20.099 73.656  1.000 38.872  0  112 LEU D CD2 1 ? 
ATOM   12248 N N   . ASP D 1 113 ? 5.839   -17.954 72.561  1.000 35.359  0  113 ASP D N   1 ? 
ATOM   12249 C CA  . ASP D 1 113 ? 6.423   -18.417 71.276  1.000 36.670  0  113 ASP D CA  1 ? 
ATOM   12250 C C   . ASP D 1 113 ? 6.460   -19.949 71.303  1.000 37.314  0  113 ASP D C   1 ? 
ATOM   12251 O O   . ASP D 1 113 ? 7.301   -20.508 72.031  1.000 37.357  0  113 ASP D O   1 ? 
ATOM   12252 C CB  . ASP D 1 113 ? 7.813   -17.805 71.052  1.000 36.515  0  113 ASP D CB  1 ? 
ATOM   12253 C CG  . ASP D 1 113 ? 8.358   -17.920 69.629  1.000 39.401  0  113 ASP D CG  1 ? 
ATOM   12254 O OD1 . ASP D 1 113 ? 8.702   -16.865 69.042  1.000 36.090  0  113 ASP D OD1 1 ? 
ATOM   12255 O OD2 . ASP D 1 113 ? 8.465   -19.064 69.119  1.000 36.671  0  113 ASP D OD2 1 ? 
ATOM   12256 N N   . THR D 1 114 ? 5.613   -20.595 70.504  1.000 36.626  0  114 THR D N   1 ? 
ATOM   12257 C CA  . THR D 1 114 ? 5.395   -22.067 70.529  1.000 37.344  0  114 THR D CA  1 ? 
ATOM   12258 C C   . THR D 1 114 ? 6.604   -22.800 69.944  1.000 40.561  0  114 THR D C   1 ? 
ATOM   12259 O O   . THR D 1 114 ? 7.370   -22.199 69.133  1.000 38.411  0  114 THR D O   1 ? 
ATOM   12260 C CB  . THR D 1 114 ? 4.170   -22.494 69.728  1.000 31.818  0  114 THR D CB  1 ? 
ATOM   12261 O OG1 . THR D 1 114 ? 4.448   -22.233 68.356  1.000 36.046  0  114 THR D OG1 1 ? 
ATOM   12262 C CG2 . THR D 1 114 ? 2.908   -21.786 70.143  1.000 36.609  0  114 THR D CG2 1 ? 
ATOM   12263 N N   . LYS D 1 115 ? 6.775   -24.047 70.351  1.000 43.505  0  115 LYS D N   1 ? 
ATOM   12264 C CA  . LYS D 1 115 ? 7.766   -24.972 69.765  1.000 45.416  0  115 LYS D CA  1 ? 
ATOM   12265 C C   . LYS D 1 115 ? 7.347   -25.216 68.323  1.000 40.418  0  115 LYS D C   1 ? 
ATOM   12266 O O   . LYS D 1 115 ? 8.195   -25.094 67.407  1.000 41.494  0  115 LYS D O   1 ? 
ATOM   12267 C CB  . LYS D 1 115 ? 7.811   -26.264 70.582  1.000 44.033  0  115 LYS D CB  1 ? 
ATOM   12268 C CG  . LYS D 1 115 ? 8.981   -27.180 70.268  1.000 47.356  0  115 LYS D CG  1 ? 
ATOM   12269 C CD  . LYS D 1 115 ? 9.030   -28.418 71.170  1.000 54.032  0  115 LYS D CD  1 ? 
ATOM   12270 C CE  . LYS D 1 115 ? 9.920   -29.523 70.638  1.000 60.567  0  115 LYS D CE  1 ? 
ATOM   12271 N NZ  . LYS D 1 115 ? 11.353  -29.185 70.805  1.000 65.282  0  115 LYS D NZ  1 ? 
ATOM   12272 N N   . GLY D 1 116 ? 6.076   -25.563 68.144  1.000 42.213  0  116 GLY D N   1 ? 
ATOM   12273 C CA  . GLY D 1 116 ? 5.500   -25.897 66.833  1.000 46.925  0  116 GLY D CA  1 ? 
ATOM   12274 C C   . GLY D 1 116 ? 6.065   -27.193 66.251  1.000 47.187  0  116 GLY D C   1 ? 
ATOM   12275 O O   . GLY D 1 116 ? 6.931   -27.841 66.836  1.000 43.913  0  116 GLY D O   1 ? 
ATOM   12276 N N   . PRO D 1 117 ? 5.602   -27.583 65.047  1.000 49.918  0  117 PRO D N   1 ? 
ATOM   12277 C CA  . PRO D 1 117 ? 6.056   -28.814 64.391  1.000 53.720  0  117 PRO D CA  1 ? 
ATOM   12278 C C   . PRO D 1 117 ? 7.556   -28.867 64.070  1.000 48.850  0  117 PRO D C   1 ? 
ATOM   12279 O O   . PRO D 1 117 ? 8.094   -27.881 63.603  1.000 48.922  0  117 PRO D O   1 ? 
ATOM   12280 C CB  . PRO D 1 117 ? 5.301   -28.809 63.050  1.000 54.561  0  117 PRO D CB  1 ? 
ATOM   12281 C CG  . PRO D 1 117 ? 4.105   -27.913 63.297  1.000 58.015  0  117 PRO D CG  1 ? 
ATOM   12282 C CD  . PRO D 1 117 ? 4.585   -26.864 64.274  1.000 50.979  0  117 PRO D CD  1 ? 
ATOM   12283 N N   . GLU D 1 118 ? 8.185   -30.020 64.268  1.000 54.940  0  118 GLU D N   1 ? 
ATOM   12284 C CA  . GLU D 1 118 ? 9.612   -30.242 63.904  1.000 55.453  0  118 GLU D CA  1 ? 
ATOM   12285 C C   . GLU D 1 118 ? 9.740   -31.600 63.221  1.000 56.143  0  118 GLU D C   1 ? 
ATOM   12286 O O   . GLU D 1 118 ? 8.798   -32.411 63.317  1.000 52.242  0  118 GLU D O   1 ? 
ATOM   12287 C CB  . GLU D 1 118 ? 10.526  -30.160 65.128  1.000 62.117  0  118 GLU D CB  1 ? 
ATOM   12288 C CG  . GLU D 1 118 ? 10.272  -28.934 65.995  1.000 72.768  0  118 GLU D CG  1 ? 
ATOM   12289 C CD  . GLU D 1 118 ? 11.302  -28.680 67.085  1.000 80.412  0  118 GLU D CD  1 ? 
ATOM   12290 O OE1 . GLU D 1 118 ? 11.803  -29.669 67.663  1.000 86.624  0  118 GLU D OE1 1 ? 
ATOM   12291 O OE2 . GLU D 1 118 ? 11.603  -27.493 67.354  1.000 81.487  0  118 GLU D OE2 1 ? 
ATOM   12292 N N   . ILE D 1 119 ? 10.845  -31.781 62.502  1.000 57.359  0  119 ILE D N   1 ? 
ATOM   12293 C CA  . ILE D 1 119 ? 11.341  -33.078 61.966  1.000 53.646  0  119 ILE D CA  1 ? 
ATOM   12294 C C   . ILE D 1 119 ? 12.707  -33.331 62.603  1.000 53.890  0  119 ILE D C   1 ? 
ATOM   12295 O O   . ILE D 1 119 ? 13.613  -32.505 62.378  1.000 51.831  0  119 ILE D O   1 ? 
ATOM   12296 C CB  . ILE D 1 119 ? 11.414  -33.030 60.424  1.000 54.351  0  119 ILE D CB  1 ? 
ATOM   12297 C CG1 . ILE D 1 119 ? 10.073  -32.621 59.809  1.000 47.318  0  119 ILE D CG1 1 ? 
ATOM   12298 C CG2 . ILE D 1 119 ? 11.920  -34.356 59.852  1.000 54.629  0  119 ILE D CG2 1 ? 
ATOM   12299 C CD1 . ILE D 1 119 ? 10.159  -32.258 58.354  1.000 45.229  0  119 ILE D CD1 1 ? 
ATOM   12300 N N   . ARG D 1 120 ? 12.839  -34.399 63.394  1.000 60.628  0  120 ARG D N   1 ? 
ATOM   12301 C CA  . ARG D 1 120 ? 14.067  -34.700 64.183  1.000 64.933  0  120 ARG D CA  1 ? 
ATOM   12302 C C   . ARG D 1 120 ? 14.584  -36.099 63.813  1.000 70.870  0  120 ARG D C   1 ? 
ATOM   12303 O O   . ARG D 1 120 ? 13.747  -36.998 63.543  1.000 68.590  0  120 ARG D O   1 ? 
ATOM   12304 C CB  . ARG D 1 120 ? 13.782  -34.560 65.684  1.000 71.983  0  120 ARG D CB  1 ? 
ATOM   12305 C CG  . ARG D 1 120 ? 13.618  -33.125 66.178  1.000 71.494  0  120 ARG D CG  1 ? 
ATOM   12306 C CD  . ARG D 1 120 ? 14.930  -32.354 66.269  1.000 77.087  0  120 ARG D CD  1 ? 
ATOM   12307 N NE  . ARG D 1 120 ? 14.827  -31.147 67.089  1.000 83.726  0  120 ARG D NE  1 ? 
ATOM   12308 C CZ  . ARG D 1 120 ? 15.827  -30.291 67.340  1.000 87.751  0  120 ARG D CZ  1 ? 
ATOM   12309 N NH1 . ARG D 1 120 ? 17.030  -30.491 66.828  1.000 85.140  0  120 ARG D NH1 1 ? 
ATOM   12310 N NH2 . ARG D 1 120 ? 15.615  -29.231 68.103  1.000 85.804  0  120 ARG D NH2 1 ? 
ATOM   12311 N N   . THR D 1 121 ? 15.915  -36.267 63.822  1.000 80.258  0  121 THR D N   1 ? 
ATOM   12312 C CA  . THR D 1 121 ? 16.647  -37.464 63.318  1.000 79.619  0  121 THR D CA  1 ? 
ATOM   12313 C C   . THR D 1 121 ? 16.655  -38.592 64.357  1.000 88.288  0  121 THR D C   1 ? 
ATOM   12314 O O   . THR D 1 121 ? 16.871  -39.755 63.951  1.000 91.890  0  121 THR D O   1 ? 
ATOM   12315 C CB  . THR D 1 121 ? 18.099  -37.132 62.946  1.000 76.527  0  121 THR D CB  1 ? 
ATOM   12316 O OG1 . THR D 1 121 ? 18.726  -36.445 64.031  1.000 66.126  0  121 THR D OG1 1 ? 
ATOM   12317 C CG2 . THR D 1 121 ? 18.202  -36.296 61.691  1.000 80.217  0  121 THR D CG2 1 ? 
ATOM   12318 N N   . GLY D 1 122 ? 16.498  -38.269 65.642  1.000 85.367  0  122 GLY D N   1 ? 
ATOM   12319 C CA  . GLY D 1 122 ? 16.686  -39.243 66.737  1.000 99.287  0  122 GLY D CA  1 ? 
ATOM   12320 C C   . GLY D 1 122 ? 18.135  -39.710 66.853  1.000 101.599 0  122 GLY D C   1 ? 
ATOM   12321 O O   . GLY D 1 122 ? 18.998  -39.198 66.105  1.000 94.688  0  122 GLY D O   1 ? 
ATOM   12322 N N   . LEU D 1 123 ? 18.381  -40.699 67.718  1.000 108.196 0  123 LEU D N   1 ? 
ATOM   12323 C CA  . LEU D 1 123 ? 19.693  -40.933 68.383  1.000 110.995 0  123 LEU D CA  1 ? 
ATOM   12324 C C   . LEU D 1 123 ? 20.654  -41.685 67.449  1.000 105.198 0  123 LEU D C   1 ? 
ATOM   12325 O O   . LEU D 1 123 ? 20.241  -42.714 66.870  1.000 99.361  0  123 LEU D O   1 ? 
ATOM   12326 C CB  . LEU D 1 123 ? 19.448  -41.705 69.686  1.000 114.699 0  123 LEU D CB  1 ? 
ATOM   12327 C CG  . LEU D 1 123 ? 18.483  -41.035 70.669  1.000 119.471 0  123 LEU D CG  1 ? 
ATOM   12328 C CD1 . LEU D 1 123 ? 18.128  -41.970 71.815  1.000 117.123 0  123 LEU D CD1 1 ? 
ATOM   12329 C CD2 . LEU D 1 123 ? 19.062  -39.731 71.206  1.000 120.044 0  123 LEU D CD2 1 ? 
ATOM   12330 N N   . ILE D 1 124 ? 21.873  -41.143 67.285  1.000 101.754 0  124 ILE D N   1 ? 
ATOM   12331 C CA  . ILE D 1 124 ? 23.111  -41.891 66.896  1.000 98.935  0  124 ILE D CA  1 ? 
ATOM   12332 C C   . ILE D 1 124 ? 23.398  -42.883 68.034  1.000 109.663 0  124 ILE D C   1 ? 
ATOM   12333 O O   . ILE D 1 124 ? 23.356  -42.450 69.213  1.000 118.991 0  124 ILE D O   1 ? 
ATOM   12334 C CB  . ILE D 1 124 ? 24.314  -40.941 66.658  1.000 90.440  0  124 ILE D CB  1 ? 
ATOM   12335 C CG1 . ILE D 1 124 ? 24.010  -39.815 65.662  1.000 83.870  0  124 ILE D CG1 1 ? 
ATOM   12336 C CG2 . ILE D 1 124 ? 25.559  -41.725 66.252  1.000 86.255  0  124 ILE D CG2 1 ? 
ATOM   12337 C CD1 . ILE D 1 124 ? 24.117  -40.216 64.203  1.000 87.963  0  124 ILE D CD1 1 ? 
ATOM   12338 N N   . LYS D 1 125 ? 23.652  -44.154 67.707  1.000 105.578 0  125 LYS D N   1 ? 
ATOM   12339 C CA  . LYS D 1 125 ? 23.785  -45.267 68.691  1.000 110.534 0  125 LYS D CA  1 ? 
ATOM   12340 C C   . LYS D 1 125 ? 22.900  -44.991 69.918  1.000 113.652 0  125 LYS D C   1 ? 
ATOM   12341 O O   . LYS D 1 125 ? 23.469  -44.659 70.985  1.000 115.952 0  125 LYS D O   1 ? 
ATOM   12342 C CB  . LYS D 1 125 ? 25.246  -45.459 69.108  1.000 102.897 0  125 LYS D CB  1 ? 
ATOM   12343 C CG  . LYS D 1 125 ? 25.512  -46.763 69.844  1.000 101.880 0  125 LYS D CG  1 ? 
ATOM   12344 C CD  . LYS D 1 125 ? 26.981  -47.074 70.043  1.000 102.652 0  125 LYS D CD  1 ? 
ATOM   12345 C CE  . LYS D 1 125 ? 27.279  -48.561 70.018  1.000 95.346  0  125 LYS D CE  1 ? 
ATOM   12346 N NZ  . LYS D 1 125 ? 26.384  -49.324 70.921  1.000 88.880  0  125 LYS D NZ  1 ? 
ATOM   12347 N N   . GLU D 1 131 ? 28.343  -39.069 67.861  1.000 97.179  0  131 GLU D N   1 ? 
ATOM   12348 C CA  . GLU D 1 131 ? 28.079  -38.507 66.505  1.000 106.390 0  131 GLU D CA  1 ? 
ATOM   12349 C C   . GLU D 1 131 ? 28.797  -39.363 65.445  1.000 108.567 0  131 GLU D C   1 ? 
ATOM   12350 O O   . GLU D 1 131 ? 29.285  -40.444 65.811  1.000 107.876 0  131 GLU D O   1 ? 
ATOM   12351 C CB  . GLU D 1 131 ? 28.468  -37.024 66.467  1.000 110.785 0  131 GLU D CB  1 ? 
ATOM   12352 C CG  . GLU D 1 131 ? 29.933  -36.740 66.175  1.000 114.999 0  131 GLU D CG  1 ? 
ATOM   12353 C CD  . GLU D 1 131 ? 30.289  -35.258 66.223  1.000 120.716 0  131 GLU D CD  1 ? 
ATOM   12354 O OE1 . GLU D 1 131 ? 29.466  -34.467 66.745  1.000 109.020 0  131 GLU D OE1 1 ? 
ATOM   12355 O OE2 . GLU D 1 131 ? 31.383  -34.893 65.738  1.000 120.775 0  131 GLU D OE2 1 ? 
ATOM   12356 N N   . VAL D 1 132 ? 28.812  -38.915 64.178  1.000 106.611 0  132 VAL D N   1 ? 
ATOM   12357 C CA  . VAL D 1 132 ? 29.374  -39.660 63.002  1.000 99.037  0  132 VAL D CA  1 ? 
ATOM   12358 C C   . VAL D 1 132 ? 29.875  -38.649 61.958  1.000 99.568  0  132 VAL D C   1 ? 
ATOM   12359 O O   . VAL D 1 132 ? 29.411  -37.491 61.992  1.000 112.543 0  132 VAL D O   1 ? 
ATOM   12360 C CB  . VAL D 1 132 ? 28.328  -40.624 62.397  1.000 92.277  0  132 VAL D CB  1 ? 
ATOM   12361 C CG1 . VAL D 1 132 ? 27.351  -39.912 61.472  1.000 93.262  0  132 VAL D CG1 1 ? 
ATOM   12362 C CG2 . VAL D 1 132 ? 28.977  -41.789 61.675  1.000 89.231  0  132 VAL D CG2 1 ? 
ATOM   12363 N N   . GLU D 1 133 ? 30.778  -39.075 61.062  1.000 94.047  0  133 GLU D N   1 ? 
ATOM   12364 C CA  . GLU D 1 133 ? 31.214  -38.293 59.867  1.000 97.345  0  133 GLU D CA  1 ? 
ATOM   12365 C C   . GLU D 1 133 ? 30.295  -38.635 58.687  1.000 94.941  0  133 GLU D C   1 ? 
ATOM   12366 O O   . GLU D 1 133 ? 29.541  -39.620 58.793  1.000 94.332  0  133 GLU D O   1 ? 
ATOM   12367 C CB  . GLU D 1 133 ? 32.691  -38.545 59.532  1.000 98.364  0  133 GLU D CB  1 ? 
ATOM   12368 C CG  . GLU D 1 133 ? 33.590  -37.345 59.813  1.000 103.570 0  133 GLU D CG  1 ? 
ATOM   12369 C CD  . GLU D 1 133 ? 33.405  -36.158 58.870  1.000 106.047 0  133 GLU D CD  1 ? 
ATOM   12370 O OE1 . GLU D 1 133 ? 33.238  -35.016 59.369  1.000 103.599 0  133 GLU D OE1 1 ? 
ATOM   12371 O OE2 . GLU D 1 133 ? 33.431  -36.373 57.637  1.000 95.970  0  133 GLU D OE2 1 ? 
ATOM   12372 N N   . LEU D 1 134 ? 30.348  -37.835 57.618  1.000 95.511  0  134 LEU D N   1 ? 
ATOM   12373 C CA  . LEU D 1 134 ? 29.402  -37.919 56.477  1.000 96.493  0  134 LEU D CA  1 ? 
ATOM   12374 C C   . LEU D 1 134 ? 30.010  -37.257 55.230  1.000 102.162 0  134 LEU D C   1 ? 
ATOM   12375 O O   . LEU D 1 134 ? 30.445  -36.088 55.324  1.000 107.690 0  134 LEU D O   1 ? 
ATOM   12376 C CB  . LEU D 1 134 ? 28.097  -37.239 56.902  1.000 99.899  0  134 LEU D CB  1 ? 
ATOM   12377 C CG  . LEU D 1 134 ? 26.816  -37.741 56.236  1.000 100.302 0  134 LEU D CG  1 ? 
ATOM   12378 C CD1 . LEU D 1 134 ? 26.736  -39.263 56.234  1.000 101.258 0  134 LEU D CD1 1 ? 
ATOM   12379 C CD2 . LEU D 1 134 ? 25.596  -37.152 56.929  1.000 101.840 0  134 LEU D CD2 1 ? 
ATOM   12380 N N   . LYS D 1 135 ? 30.033  -37.987 54.108  1.000 104.137 0  135 LYS D N   1 ? 
ATOM   12381 C CA  . LYS D 1 135 ? 30.463  -37.487 52.775  1.000 107.658 0  135 LYS D CA  1 ? 
ATOM   12382 C C   . LYS D 1 135 ? 29.844  -38.378 51.685  1.000 110.672 0  135 LYS D C   1 ? 
ATOM   12383 O O   . LYS D 1 135 ? 29.513  -39.550 51.989  1.000 96.303  0  135 LYS D O   1 ? 
ATOM   12384 C CB  . LYS D 1 135 ? 31.995  -37.447 52.701  1.000 115.256 0  135 LYS D CB  1 ? 
ATOM   12385 C CG  . LYS D 1 135 ? 32.578  -36.517 51.644  1.000 115.527 0  135 LYS D CG  1 ? 
ATOM   12386 C CD  . LYS D 1 135 ? 32.186  -35.056 51.819  1.000 113.824 0  135 LYS D CD  1 ? 
ATOM   12387 C CE  . LYS D 1 135 ? 32.078  -34.307 50.507  1.000 111.107 0  135 LYS D CE  1 ? 
ATOM   12388 N NZ  . LYS D 1 135 ? 30.943  -34.789 49.679  1.000 99.075  0  135 LYS D NZ  1 ? 
ATOM   12389 N N   . LYS D 1 136 ? 29.682  -37.835 50.472  1.000 117.570 0  136 LYS D N   1 ? 
ATOM   12390 C CA  . LYS D 1 136 ? 28.938  -38.463 49.342  1.000 127.419 0  136 LYS D CA  1 ? 
ATOM   12391 C C   . LYS D 1 136 ? 29.425  -39.904 49.118  1.000 136.728 0  136 LYS D C   1 ? 
ATOM   12392 O O   . LYS D 1 136 ? 28.577  -40.741 48.733  1.000 128.759 0  136 LYS D O   1 ? 
ATOM   12393 C CB  . LYS D 1 136 ? 29.077  -37.611 48.072  1.000 126.715 0  136 LYS D CB  1 ? 
ATOM   12394 C CG  . LYS D 1 136 ? 28.499  -38.220 46.798  1.000 126.556 0  136 LYS D CG  1 ? 
ATOM   12395 C CD  . LYS D 1 136 ? 28.867  -37.454 45.536  1.000 124.340 0  136 LYS D CD  1 ? 
ATOM   12396 C CE  . LYS D 1 136 ? 28.806  -38.297 44.278  1.000 118.066 0  136 LYS D CE  1 ? 
ATOM   12397 N NZ  . LYS D 1 136 ? 29.824  -39.378 44.276  1.000 111.756 0  136 LYS D NZ  1 ? 
ATOM   12398 N N   . GLY D 1 137 ? 30.715  -40.180 49.390  1.000 148.753 0  137 GLY D N   1 ? 
ATOM   12399 C CA  . GLY D 1 137 ? 31.400  -41.467 49.121  1.000 143.786 0  137 GLY D CA  1 ? 
ATOM   12400 C C   . GLY D 1 137 ? 30.552  -42.677 49.483  1.000 146.574 0  137 GLY D C   1 ? 
ATOM   12401 O O   . GLY D 1 137 ? 30.624  -43.685 48.746  1.000 132.139 0  137 GLY D O   1 ? 
ATOM   12402 N N   . ALA D 1 138 ? 29.813  -42.600 50.597  1.000 148.507 0  138 ALA D N   1 ? 
ATOM   12403 C CA  . ALA D 1 138 ? 28.717  -43.528 50.964  1.000 130.905 0  138 ALA D CA  1 ? 
ATOM   12404 C C   . ALA D 1 138 ? 27.381  -42.785 50.807  1.000 123.488 0  138 ALA D C   1 ? 
ATOM   12405 O O   . ALA D 1 138 ? 27.292  -41.612 51.227  1.000 108.003 0  138 ALA D O   1 ? 
ATOM   12406 C CB  . ALA D 1 138 ? 28.929  -44.062 52.366  1.000 121.016 0  138 ALA D CB  1 ? 
ATOM   12407 N N   . THR D 1 139 ? 26.417  -43.410 50.130  1.000 118.040 0  139 THR D N   1 ? 
ATOM   12408 C CA  . THR D 1 139 ? 25.011  -42.942 50.025  1.000 104.806 0  139 THR D CA  1 ? 
ATOM   12409 C C   . THR D 1 139 ? 24.369  -43.028 51.412  1.000 100.035 0  139 THR D C   1 ? 
ATOM   12410 O O   . THR D 1 139 ? 24.724  -43.953 52.171  1.000 105.002 0  139 THR D O   1 ? 
ATOM   12411 C CB  . THR D 1 139 ? 24.233  -43.778 49.000  1.000 101.842 0  139 THR D CB  1 ? 
ATOM   12412 O OG1 . THR D 1 139 ? 24.993  -43.788 47.792  1.000 102.029 0  139 THR D OG1 1 ? 
ATOM   12413 C CG2 . THR D 1 139 ? 22.842  -43.251 48.721  1.000 102.030 0  139 THR D CG2 1 ? 
ATOM   12414 N N   . LEU D 1 140 ? 23.463  -42.107 51.735  1.000 88.845  0  140 LEU D N   1 ? 
ATOM   12415 C CA  . LEU D 1 140 ? 22.677  -42.155 52.993  1.000 83.222  0  140 LEU D CA  1 ? 
ATOM   12416 C C   . LEU D 1 140 ? 21.220  -42.487 52.664  1.000 81.476  0  140 LEU D C   1 ? 
ATOM   12417 O O   . LEU D 1 140 ? 20.575  -41.699 51.944  1.000 78.229  0  140 LEU D O   1 ? 
ATOM   12418 C CB  . LEU D 1 140 ? 22.804  -40.822 53.733  1.000 83.038  0  140 LEU D CB  1 ? 
ATOM   12419 C CG  . LEU D 1 140 ? 22.065  -40.741 55.070  1.000 85.298  0  140 LEU D CG  1 ? 
ATOM   12420 C CD1 . LEU D 1 140 ? 22.212  -42.027 55.871  1.000 83.873  0  140 LEU D CD1 1 ? 
ATOM   12421 C CD2 . LEU D 1 140 ? 22.563  -39.562 55.887  1.000 84.408  0  140 LEU D CD2 1 ? 
ATOM   12422 N N   . LYS D 1 141 ? 20.759  -43.653 53.118  1.000 82.836  0  141 LYS D N   1 ? 
ATOM   12423 C CA  . LYS D 1 141 ? 19.341  -44.082 53.038  1.000 86.587  0  141 LYS D CA  1 ? 
ATOM   12424 C C   . LYS D 1 141 ? 18.628  -43.518 54.267  1.000 79.941  0  141 LYS D C   1 ? 
ATOM   12425 O O   . LYS D 1 141 ? 19.133  -43.729 55.391  1.000 77.065  0  141 LYS D O   1 ? 
ATOM   12426 C CB  . LYS D 1 141 ? 19.232  -45.612 52.961  1.000 92.154  0  141 LYS D CB  1 ? 
ATOM   12427 C CG  . LYS D 1 141 ? 17.898  -46.136 52.442  1.000 106.091 0  141 LYS D CG  1 ? 
ATOM   12428 C CD  . LYS D 1 141 ? 17.699  -47.633 52.625  1.000 114.162 0  141 LYS D CD  1 ? 
ATOM   12429 C CE  . LYS D 1 141 ? 16.320  -48.102 52.205  1.000 112.636 0  141 LYS D CE  1 ? 
ATOM   12430 N NZ  . LYS D 1 141 ? 15.971  -49.400 52.827  1.000 110.063 0  141 LYS D NZ  1 ? 
ATOM   12431 N N   . ILE D 1 142 ? 17.547  -42.767 54.064  1.000 72.094  0  142 ILE D N   1 ? 
ATOM   12432 C CA  . ILE D 1 142 ? 16.665  -42.299 55.172  1.000 75.151  0  142 ILE D CA  1 ? 
ATOM   12433 C C   . ILE D 1 142 ? 15.541  -43.331 55.322  1.000 78.951  0  142 ILE D C   1 ? 
ATOM   12434 O O   . ILE D 1 142 ? 14.980  -43.757 54.281  1.000 69.489  0  142 ILE D O   1 ? 
ATOM   12435 C CB  . ILE D 1 142 ? 16.169  -40.850 54.934  1.000 72.322  0  142 ILE D CB  1 ? 
ATOM   12436 C CG1 . ILE D 1 142 ? 17.195  -39.828 55.438  1.000 71.514  0  142 ILE D CG1 1 ? 
ATOM   12437 C CG2 . ILE D 1 142 ? 14.798  -40.608 55.562  1.000 70.455  0  142 ILE D CG2 1 ? 
ATOM   12438 C CD1 . ILE D 1 142 ? 17.003  -38.433 54.893  1.000 75.940  0  142 ILE D CD1 1 ? 
ATOM   12439 N N   . THR D 1 143 ? 15.287  -43.770 56.561  1.000 76.249  0  143 THR D N   1 ? 
ATOM   12440 C CA  . THR D 1 143 ? 14.196  -44.710 56.927  1.000 75.681  0  143 THR D CA  1 ? 
ATOM   12441 C C   . THR D 1 143 ? 13.348  -44.104 58.053  1.000 71.009  0  143 THR D C   1 ? 
ATOM   12442 O O   . THR D 1 143 ? 13.888  -43.290 58.827  1.000 62.434  0  143 THR D O   1 ? 
ATOM   12443 C CB  . THR D 1 143 ? 14.759  -46.079 57.326  1.000 79.342  0  143 THR D CB  1 ? 
ATOM   12444 O OG1 . THR D 1 143 ? 13.650  -46.968 57.440  1.000 79.820  0  143 THR D OG1 1 ? 
ATOM   12445 C CG2 . THR D 1 143 ? 15.545  -46.049 58.621  1.000 80.379  0  143 THR D CG2 1 ? 
ATOM   12446 N N   . LEU D 1 144 ? 12.081  -44.525 58.143  1.000 73.293  0  144 LEU D N   1 ? 
ATOM   12447 C CA  . LEU D 1 144 ? 11.067  -44.045 59.126  1.000 80.384  0  144 LEU D CA  1 ? 
ATOM   12448 C C   . LEU D 1 144 ? 10.704  -45.177 60.095  1.000 80.657  0  144 LEU D C   1 ? 
ATOM   12449 O O   . LEU D 1 144 ? 9.841   -44.952 60.976  1.000 74.847  0  144 LEU D O   1 ? 
ATOM   12450 C CB  . LEU D 1 144 ? 9.836   -43.580 58.343  1.000 79.338  0  144 LEU D CB  1 ? 
ATOM   12451 C CG  . LEU D 1 144 ? 10.142  -42.643 57.184  1.000 74.498  0  144 LEU D CG  1 ? 
ATOM   12452 C CD1 . LEU D 1 144 ? 8.919   -42.439 56.306  1.000 76.837  0  144 LEU D CD1 1 ? 
ATOM   12453 C CD2 . LEU D 1 144 ? 10.667  -41.319 57.714  1.000 80.419  0  144 LEU D CD2 1 ? 
ATOM   12454 N N   . ASP D 1 145 ? 11.352  -46.337 59.925  1.000 88.526  0  145 ASP D N   1 ? 
ATOM   12455 C CA  . ASP D 1 145 ? 11.063  -47.621 60.617  1.000 89.293  0  145 ASP D CA  1 ? 
ATOM   12456 C C   . ASP D 1 145 ? 11.577  -47.520 62.063  1.000 92.025  0  145 ASP D C   1 ? 
ATOM   12457 O O   . ASP D 1 145 ? 12.811  -47.459 62.247  1.000 92.706  0  145 ASP D O   1 ? 
ATOM   12458 C CB  . ASP D 1 145 ? 11.661  -48.770 59.792  1.000 90.403  0  145 ASP D CB  1 ? 
ATOM   12459 C CG  . ASP D 1 145 ? 11.838  -50.095 60.515  1.000 89.005  0  145 ASP D CG  1 ? 
ATOM   12460 O OD1 . ASP D 1 145 ? 12.527  -50.976 59.942  1.000 71.732  0  145 ASP D OD1 1 ? 
ATOM   12461 O OD2 . ASP D 1 145 ? 11.282  -50.244 61.631  1.000 86.416  0  145 ASP D OD2 1 ? 
ATOM   12462 N N   . ASN D 1 146 ? 10.654  -47.517 63.039  1.000 91.325  0  146 ASN D N   1 ? 
ATOM   12463 C CA  . ASN D 1 146 ? 10.882  -47.116 64.458  1.000 95.228  0  146 ASN D CA  1 ? 
ATOM   12464 C C   . ASN D 1 146 ? 11.912  -48.034 65.136  1.000 95.282  0  146 ASN D C   1 ? 
ATOM   12465 O O   . ASN D 1 146 ? 12.398  -47.660 66.224  1.000 86.566  0  146 ASN D O   1 ? 
ATOM   12466 C CB  . ASN D 1 146 ? 9.577   -47.110 65.268  1.000 93.101  0  146 ASN D CB  1 ? 
ATOM   12467 C CG  . ASN D 1 146 ? 8.913   -45.750 65.328  1.000 89.726  0  146 ASN D CG  1 ? 
ATOM   12468 O OD1 . ASN D 1 146 ? 9.143   -44.897 64.471  1.000 83.547  0  146 ASN D OD1 1 ? 
ATOM   12469 N ND2 . ASN D 1 146 ? 8.083   -45.538 66.336  1.000 86.295  0  146 ASN D ND2 1 ? 
ATOM   12470 N N   . ALA D 1 147 ? 12.223  -49.187 64.535  1.000 100.351 0  147 ALA D N   1 ? 
ATOM   12471 C CA  . ALA D 1 147 ? 13.197  -50.173 65.059  1.000 101.841 0  147 ALA D CA  1 ? 
ATOM   12472 C C   . ALA D 1 147 ? 14.636  -49.741 64.716  1.000 105.011 0  147 ALA D C   1 ? 
ATOM   12473 O O   . ALA D 1 147 ? 15.572  -50.430 65.163  1.000 107.226 0  147 ALA D O   1 ? 
ATOM   12474 C CB  . ALA D 1 147 ? 12.867  -51.548 64.525  1.000 96.522  0  147 ALA D CB  1 ? 
ATOM   12475 N N   . TYR D 1 148 ? 14.806  -48.624 63.992  1.000 102.409 0  148 TYR D N   1 ? 
ATOM   12476 C CA  . TYR D 1 148 ? 16.119  -48.040 63.597  1.000 101.821 0  148 TYR D CA  1 ? 
ATOM   12477 C C   . TYR D 1 148 ? 16.352  -46.691 64.298  1.000 98.469  0  148 TYR D C   1 ? 
ATOM   12478 O O   . TYR D 1 148 ? 17.395  -46.053 64.031  1.000 94.311  0  148 TYR D O   1 ? 
ATOM   12479 C CB  . TYR D 1 148 ? 16.181  -47.842 62.079  1.000 103.669 0  148 TYR D CB  1 ? 
ATOM   12480 C CG  . TYR D 1 148 ? 16.767  -48.991 61.303  1.000 106.691 0  148 TYR D CG  1 ? 
ATOM   12481 C CD1 . TYR D 1 148 ? 18.123  -49.035 61.009  1.000 113.194 0  148 TYR D CD1 1 ? 
ATOM   12482 C CD2 . TYR D 1 148 ? 15.968  -50.025 60.839  1.000 105.059 0  148 TYR D CD2 1 ? 
ATOM   12483 C CE1 . TYR D 1 148 ? 18.673  -50.084 60.287  1.000 108.396 0  148 TYR D CE1 1 ? 
ATOM   12484 C CE2 . TYR D 1 148 ? 16.502  -51.081 60.114  1.000 105.100 0  148 TYR D CE2 1 ? 
ATOM   12485 C CZ  . TYR D 1 148 ? 17.858  -51.107 59.831  1.000 104.673 0  148 TYR D CZ  1 ? 
ATOM   12486 O OH  . TYR D 1 148 ? 18.390  -52.136 59.113  1.000 96.878  0  148 TYR D OH  1 ? 
ATOM   12487 N N   . MET D 1 149 ? 15.434  -46.272 65.176  1.000 93.954  0  149 MET D N   1 ? 
ATOM   12488 C CA  . MET D 1 149 ? 15.335  -44.869 65.671  1.000 92.311  0  149 MET D CA  1 ? 
ATOM   12489 C C   . MET D 1 149 ? 16.394  -44.586 66.745  1.000 87.131  0  149 MET D C   1 ? 
ATOM   12490 O O   . MET D 1 149 ? 16.289  -43.525 67.389  1.000 86.529  0  149 MET D O   1 ? 
ATOM   12491 C CB  . MET D 1 149 ? 13.938  -44.576 66.237  1.000 93.909  0  149 MET D CB  1 ? 
ATOM   12492 C CG  . MET D 1 149 ? 13.693  -45.126 67.635  1.000 95.501  0  149 MET D CG  1 ? 
ATOM   12493 S SD  . MET D 1 149 ? 11.929  -45.131 68.064  1.000 97.801  0  149 MET D SD  1 ? 
ATOM   12494 C CE  . MET D 1 149 ? 11.597  -43.371 68.166  1.000 97.426  0  149 MET D CE  1 ? 
ATOM   12495 N N   . GLU D 1 150 ? 17.358  -45.493 66.943  1.000 91.579  0  150 GLU D N   1 ? 
ATOM   12496 C CA  . GLU D 1 150 ? 18.478  -45.319 67.911  1.000 96.846  0  150 GLU D CA  1 ? 
ATOM   12497 C C   . GLU D 1 150 ? 19.786  -45.896 67.342  1.000 100.215 0  150 GLU D C   1 ? 
ATOM   12498 O O   . GLU D 1 150 ? 20.812  -45.811 68.045  1.000 100.572 0  150 GLU D O   1 ? 
ATOM   12499 C CB  . GLU D 1 150 ? 18.120  -45.973 69.251  1.000 95.620  0  150 GLU D CB  1 ? 
ATOM   12500 C CG  . GLU D 1 150 ? 16.959  -45.296 69.964  1.000 93.965  0  150 GLU D CG  1 ? 
ATOM   12501 C CD  . GLU D 1 150 ? 16.768  -45.699 71.417  1.000 93.813  0  150 GLU D CD  1 ? 
ATOM   12502 O OE1 . GLU D 1 150 ? 16.769  -44.801 72.289  1.000 82.485  0  150 GLU D OE1 1 ? 
ATOM   12503 O OE2 . GLU D 1 150 ? 16.597  -46.907 71.674  1.000 96.310  0  150 GLU D OE2 1 ? 
ATOM   12504 N N   . LYS D 1 151 ? 19.764  -46.445 66.121  1.000 101.418 0  151 LYS D N   1 ? 
ATOM   12505 C CA  . LYS D 1 151 ? 20.957  -47.037 65.457  1.000 106.516 0  151 LYS D CA  1 ? 
ATOM   12506 C C   . LYS D 1 151 ? 21.265  -46.238 64.182  1.000 102.573 0  151 LYS D C   1 ? 
ATOM   12507 O O   . LYS D 1 151 ? 21.598  -46.862 63.143  1.000 97.870  0  151 LYS D O   1 ? 
ATOM   12508 C CB  . LYS D 1 151 ? 20.733  -48.529 65.179  1.000 108.458 0  151 LYS D CB  1 ? 
ATOM   12509 C CG  . LYS D 1 151 ? 22.011  -49.342 64.991  1.000 115.315 0  151 LYS D CG  1 ? 
ATOM   12510 C CD  . LYS D 1 151 ? 21.799  -50.701 64.339  1.000 121.938 0  151 LYS D CD  1 ? 
ATOM   12511 C CE  . LYS D 1 151 ? 22.920  -51.102 63.397  1.000 117.895 0  151 LYS D CE  1 ? 
ATOM   12512 N NZ  . LYS D 1 151 ? 22.864  -50.363 62.113  1.000 114.717 0  151 LYS D NZ  1 ? 
ATOM   12513 N N   . CYS D 1 152 ? 21.180  -44.905 64.264  1.000 96.004  0  152 CYS D N   1 ? 
ATOM   12514 C CA  . CYS D 1 152 ? 21.505  -43.966 63.155  1.000 94.459  0  152 CYS D CA  1 ? 
ATOM   12515 C C   . CYS D 1 152 ? 23.018  -44.026 62.883  1.000 88.895  0  152 CYS D C   1 ? 
ATOM   12516 O O   . CYS D 1 152 ? 23.787  -44.209 63.843  1.000 86.834  0  152 CYS D O   1 ? 
ATOM   12517 C CB  . CYS D 1 152 ? 21.048  -42.543 63.475  1.000 96.191  0  152 CYS D CB  1 ? 
ATOM   12518 S SG  . CYS D 1 152 ? 19.256  -42.373 63.723  1.000 98.398  0  152 CYS D SG  1 ? 
ATOM   12519 N N   . ASP D 1 153 ? 23.415  -43.937 61.611  1.000 93.841  0  153 ASP D N   1 ? 
ATOM   12520 C CA  . ASP D 1 153 ? 24.835  -43.934 61.160  1.000 94.140  0  153 ASP D CA  1 ? 
ATOM   12521 C C   . ASP D 1 153 ? 24.887  -43.393 59.722  1.000 90.663  0  153 ASP D C   1 ? 
ATOM   12522 O O   . ASP D 1 153 ? 23.815  -43.041 59.189  1.000 77.561  0  153 ASP D O   1 ? 
ATOM   12523 C CB  . ASP D 1 153 ? 25.462  -45.327 61.302  1.000 99.150  0  153 ASP D CB  1 ? 
ATOM   12524 C CG  . ASP D 1 153 ? 24.645  -46.456 60.683  1.000 103.660 0  153 ASP D CG  1 ? 
ATOM   12525 O OD1 . ASP D 1 153 ? 23.960  -46.205 59.665  1.000 104.302 0  153 ASP D OD1 1 ? 
ATOM   12526 O OD2 . ASP D 1 153 ? 24.701  -47.580 61.223  1.000 98.323  0  153 ASP D OD2 1 ? 
ATOM   12527 N N   . GLU D 1 154 ? 26.082  -43.326 59.123  1.000 90.277  0  154 GLU D N   1 ? 
ATOM   12528 C CA  . GLU D 1 154 ? 26.319  -42.664 57.809  1.000 96.544  0  154 GLU D CA  1 ? 
ATOM   12529 C C   . GLU D 1 154 ? 25.662  -43.463 56.672  1.000 92.904  0  154 GLU D C   1 ? 
ATOM   12530 O O   . GLU D 1 154 ? 25.493  -42.880 55.579  1.000 107.469 0  154 GLU D O   1 ? 
ATOM   12531 C CB  . GLU D 1 154 ? 27.818  -42.463 57.557  1.000 103.145 0  154 GLU D CB  1 ? 
ATOM   12532 C CG  . GLU D 1 154 ? 28.581  -43.738 57.228  1.000 107.371 0  154 GLU D CG  1 ? 
ATOM   12533 C CD  . GLU D 1 154 ? 28.869  -44.638 58.417  1.000 112.842 0  154 GLU D CD  1 ? 
ATOM   12534 O OE1 . GLU D 1 154 ? 28.671  -44.185 59.569  1.000 111.787 0  154 GLU D OE1 1 ? 
ATOM   12535 O OE2 . GLU D 1 154 ? 29.288  -45.791 58.189  1.000 120.489 0  154 GLU D OE2 1 ? 
ATOM   12536 N N   . ASN D 1 155 ? 25.310  -44.733 56.908  1.000 83.134  0  155 ASN D N   1 ? 
ATOM   12537 C CA  . ASN D 1 155 ? 24.714  -45.643 55.888  1.000 84.257  0  155 ASN D CA  1 ? 
ATOM   12538 C C   . ASN D 1 155 ? 23.181  -45.588 55.971  1.000 84.499  0  155 ASN D C   1 ? 
ATOM   12539 O O   . ASN D 1 155 ? 22.542  -45.528 54.894  1.000 84.176  0  155 ASN D O   1 ? 
ATOM   12540 C CB  . ASN D 1 155 ? 25.232  -47.077 56.029  1.000 85.811  0  155 ASN D CB  1 ? 
ATOM   12541 C CG  . ASN D 1 155 ? 26.741  -47.167 55.913  1.000 88.323  0  155 ASN D CG  1 ? 
ATOM   12542 O OD1 . ASN D 1 155 ? 27.298  -47.023 54.825  1.000 92.363  0  155 ASN D OD1 1 ? 
ATOM   12543 N ND2 . ASN D 1 155 ? 27.412  -47.391 57.032  1.000 82.695  0  155 ASN D ND2 1 ? 
ATOM   12544 N N   . ILE D 1 156 ? 22.611  -45.615 57.187  1.000 76.862  0  156 ILE D N   1 ? 
ATOM   12545 C CA  . ILE D 1 156 ? 21.136  -45.501 57.417  1.000 78.890  0  156 ILE D CA  1 ? 
ATOM   12546 C C   . ILE D 1 156 ? 20.862  -44.449 58.504  1.000 75.174  0  156 ILE D C   1 ? 
ATOM   12547 O O   . ILE D 1 156 ? 21.572  -44.452 59.533  1.000 67.344  0  156 ILE D O   1 ? 
ATOM   12548 C CB  . ILE D 1 156 ? 20.514  -46.876 57.750  1.000 88.251  0  156 ILE D CB  1 ? 
ATOM   12549 C CG1 . ILE D 1 156 ? 18.986  -46.847 57.625  1.000 89.079  0  156 ILE D CG1 1 ? 
ATOM   12550 C CG2 . ILE D 1 156 ? 20.961  -47.380 59.118  1.000 92.304  0  156 ILE D CG2 1 ? 
ATOM   12551 C CD1 . ILE D 1 156 ? 18.359  -48.208 57.422  1.000 84.873  0  156 ILE D CD1 1 ? 
ATOM   12552 N N   . LEU D 1 157 ? 19.874  -43.578 58.263  1.000 72.341  0  157 LEU D N   1 ? 
ATOM   12553 C CA  . LEU D 1 157 ? 19.437  -42.498 59.197  1.000 79.325  0  157 LEU D CA  1 ? 
ATOM   12554 C C   . LEU D 1 157 ? 17.918  -42.572 59.421  1.000 80.448  0  157 LEU D C   1 ? 
ATOM   12555 O O   . LEU D 1 157 ? 17.162  -42.741 58.422  1.000 77.026  0  157 LEU D O   1 ? 
ATOM   12556 C CB  . LEU D 1 157 ? 19.828  -41.139 58.611  1.000 75.878  0  157 LEU D CB  1 ? 
ATOM   12557 C CG  . LEU D 1 157 ? 19.290  -39.921 59.360  1.000 73.381  0  157 LEU D CG  1 ? 
ATOM   12558 C CD1 . LEU D 1 157 ? 20.065  -39.692 60.649  1.000 72.351  0  157 LEU D CD1 1 ? 
ATOM   12559 C CD2 . LEU D 1 157 ? 19.337  -38.685 58.473  1.000 78.302  0  157 LEU D CD2 1 ? 
ATOM   12560 N N   . TRP D 1 158 ? 17.483  -42.413 60.675  1.000 69.913  0  158 TRP D N   1 ? 
ATOM   12561 C CA  . TRP D 1 158 ? 16.046  -42.405 61.056  1.000 71.849  0  158 TRP D CA  1 ? 
ATOM   12562 C C   . TRP D 1 158 ? 15.514  -40.969 61.030  1.000 69.477  0  158 TRP D C   1 ? 
ATOM   12563 O O   . TRP D 1 158 ? 16.275  -40.052 61.380  1.000 67.921  0  158 TRP D O   1 ? 
ATOM   12564 C CB  . TRP D 1 158 ? 15.827  -43.047 62.429  1.000 69.818  0  158 TRP D CB  1 ? 
ATOM   12565 C CG  . TRP D 1 158 ? 14.379  -43.186 62.792  1.000 70.081  0  158 TRP D CG  1 ? 
ATOM   12566 C CD1 . TRP D 1 158 ? 13.505  -44.113 62.306  1.000 72.322  0  158 TRP D CD1 1 ? 
ATOM   12567 C CD2 . TRP D 1 158 ? 13.623  -42.361 63.702  1.000 71.650  0  158 TRP D CD2 1 ? 
ATOM   12568 N NE1 . TRP D 1 158 ? 12.267  -43.939 62.865  1.000 73.223  0  158 TRP D NE1 1 ? 
ATOM   12569 C CE2 . TRP D 1 158 ? 12.306  -42.873 63.726  1.000 71.572  0  158 TRP D CE2 1 ? 
ATOM   12570 C CE3 . TRP D 1 158 ? 13.927  -41.260 64.514  1.000 74.366  0  158 TRP D CE3 1 ? 
ATOM   12571 C CZ2 . TRP D 1 158 ? 11.299  -42.314 64.516  1.000 69.087  0  158 TRP D CZ2 1 ? 
ATOM   12572 C CZ3 . TRP D 1 158 ? 12.935  -40.716 65.304  1.000 74.674  0  158 TRP D CZ3 1 ? 
ATOM   12573 C CH2 . TRP D 1 158 ? 11.639  -41.239 65.304  1.000 75.463  0  158 TRP D CH2 1 ? 
ATOM   12574 N N   . LEU D 1 159 ? 14.238  -40.807 60.672  1.000 65.752  0  159 LEU D N   1 ? 
ATOM   12575 C CA  . LEU D 1 159 ? 13.508  -39.517 60.699  1.000 65.944  0  159 LEU D CA  1 ? 
ATOM   12576 C C   . LEU D 1 159 ? 12.125  -39.742 61.325  1.000 68.455  0  159 LEU D C   1 ? 
ATOM   12577 O O   . LEU D 1 159 ? 11.485  -40.781 61.006  1.000 66.813  0  159 LEU D O   1 ? 
ATOM   12578 C CB  . LEU D 1 159 ? 13.412  -38.975 59.263  1.000 65.737  0  159 LEU D CB  1 ? 
ATOM   12579 C CG  . LEU D 1 159 ? 13.988  -37.574 59.052  1.000 61.870  0  159 LEU D CG  1 ? 
ATOM   12580 C CD1 . LEU D 1 159 ? 15.310  -37.406 59.795  1.000 62.319  0  159 LEU D CD1 1 ? 
ATOM   12581 C CD2 . LEU D 1 159 ? 14.169  -37.268 57.572  1.000 54.952  0  159 LEU D CD2 1 ? 
ATOM   12582 N N   . ASP D 1 160 ? 11.684  -38.800 62.167  1.000 61.771  0  160 ASP D N   1 ? 
ATOM   12583 C CA  . ASP D 1 160 ? 10.463  -38.928 63.003  1.000 62.477  0  160 ASP D CA  1 ? 
ATOM   12584 C C   . ASP D 1 160 ? 9.223   -38.441 62.231  1.000 63.012  0  160 ASP D C   1 ? 
ATOM   12585 O O   . ASP D 1 160 ? 8.123   -38.569 62.777  1.000 66.611  0  160 ASP D O   1 ? 
ATOM   12586 C CB  . ASP D 1 160 ? 10.638  -38.187 64.332  1.000 65.698  0  160 ASP D CB  1 ? 
ATOM   12587 C CG  . ASP D 1 160 ? 10.525  -36.670 64.239  1.000 71.252  0  160 ASP D CG  1 ? 
ATOM   12588 O OD1 . ASP D 1 160 ? 10.319  -36.042 65.302  1.000 65.812  0  160 ASP D OD1 1 ? 
ATOM   12589 O OD2 . ASP D 1 160 ? 10.668  -36.119 63.104  1.000 59.637  0  160 ASP D OD2 1 ? 
ATOM   12590 N N   . TYR D 1 161 ? 9.393   -37.890 61.023  1.000 64.208  0  161 TYR D N   1 ? 
ATOM   12591 C CA  . TYR D 1 161 ? 8.292   -37.393 60.149  1.000 61.669  0  161 TYR D CA  1 ? 
ATOM   12592 C C   . TYR D 1 161 ? 7.798   -38.530 59.244  1.000 62.272  0  161 TYR D C   1 ? 
ATOM   12593 O O   . TYR D 1 161 ? 8.361   -38.718 58.140  1.000 65.343  0  161 TYR D O   1 ? 
ATOM   12594 C CB  . TYR D 1 161 ? 8.767   -36.195 59.321  1.000 55.766  0  161 TYR D CB  1 ? 
ATOM   12595 C CG  . TYR D 1 161 ? 7.749   -35.587 58.383  1.000 52.948  0  161 TYR D CG  1 ? 
ATOM   12596 C CD1 . TYR D 1 161 ? 6.383   -35.668 58.625  1.000 56.155  0  161 TYR D CD1 1 ? 
ATOM   12597 C CD2 . TYR D 1 161 ? 8.157   -34.872 57.273  1.000 56.900  0  161 TYR D CD2 1 ? 
ATOM   12598 C CE1 . TYR D 1 161 ? 5.457   -35.065 57.784  1.000 55.889  0  161 TYR D CE1 1 ? 
ATOM   12599 C CE2 . TYR D 1 161 ? 7.246   -34.268 56.420  1.000 58.122  0  161 TYR D CE2 1 ? 
ATOM   12600 C CZ  . TYR D 1 161 ? 5.891   -34.368 56.671  1.000 55.129  0  161 TYR D CZ  1 ? 
ATOM   12601 O OH  . TYR D 1 161 ? 4.999   -33.783 55.815  1.000 59.917  0  161 TYR D OH  1 ? 
ATOM   12602 N N   . LYS D 1 162 ? 6.753   -39.236 59.688  1.000 72.792  0  162 LYS D N   1 ? 
ATOM   12603 C CA  . LYS D 1 162 ? 6.249   -40.500 59.077  1.000 74.379  0  162 LYS D CA  1 ? 
ATOM   12604 C C   . LYS D 1 162 ? 5.816   -40.243 57.630  1.000 70.371  0  162 LYS D C   1 ? 
ATOM   12605 O O   . LYS D 1 162 ? 5.977   -41.161 56.800  1.000 65.192  0  162 LYS D O   1 ? 
ATOM   12606 C CB  . LYS D 1 162 ? 5.077   -41.076 59.886  1.000 79.947  0  162 LYS D CB  1 ? 
ATOM   12607 C CG  . LYS D 1 162 ? 5.369   -41.374 61.355  1.000 86.148  0  162 LYS D CG  1 ? 
ATOM   12608 C CD  . LYS D 1 162 ? 6.370   -42.496 61.586  1.000 85.040  0  162 LYS D CD  1 ? 
ATOM   12609 C CE  . LYS D 1 162 ? 5.713   -43.850 61.744  1.000 86.557  0  162 LYS D CE  1 ? 
ATOM   12610 N NZ  . LYS D 1 162 ? 6.712   -44.916 61.988  1.000 88.716  0  162 LYS D NZ  1 ? 
ATOM   12611 N N   . ASN D 1 163 ? 5.308   -39.039 57.339  1.000 68.404  0  163 ASN D N   1 ? 
ATOM   12612 C CA  . ASN D 1 163 ? 4.690   -38.688 56.030  1.000 64.018  0  163 ASN D CA  1 ? 
ATOM   12613 C C   . ASN D 1 163 ? 5.707   -37.997 55.113  1.000 59.495  0  163 ASN D C   1 ? 
ATOM   12614 O O   . ASN D 1 163 ? 5.279   -37.440 54.082  1.000 49.169  0  163 ASN D O   1 ? 
ATOM   12615 C CB  . ASN D 1 163 ? 3.442   -37.825 56.215  1.000 72.086  0  163 ASN D CB  1 ? 
ATOM   12616 C CG  . ASN D 1 163 ? 2.164   -38.565 55.886  1.000 78.590  0  163 ASN D CG  1 ? 
ATOM   12617 O OD1 . ASN D 1 163 ? 2.041   -39.757 56.167  1.000 79.308  0  163 ASN D OD1 1 ? 
ATOM   12618 N ND2 . ASN D 1 163 ? 1.212   -37.866 55.283  1.000 77.269  0  163 ASN D ND2 1 ? 
ATOM   12619 N N   . ILE D 1 164 ? 7.007   -38.067 55.427  1.000 58.989  0  164 ILE D N   1 ? 
ATOM   12620 C CA  . ILE D 1 164 ? 8.065   -37.377 54.625  1.000 60.891  0  164 ILE D CA  1 ? 
ATOM   12621 C C   . ILE D 1 164 ? 7.934   -37.762 53.142  1.000 64.634  0  164 ILE D C   1 ? 
ATOM   12622 O O   . ILE D 1 164 ? 8.106   -36.855 52.290  1.000 57.004  0  164 ILE D O   1 ? 
ATOM   12623 C CB  . ILE D 1 164 ? 9.490   -37.652 55.150  1.000 56.102  0  164 ILE D CB  1 ? 
ATOM   12624 C CG1 . ILE D 1 164 ? 10.502  -36.731 54.458  1.000 49.845  0  164 ILE D CG1 1 ? 
ATOM   12625 C CG2 . ILE D 1 164 ? 9.867   -39.122 55.013  1.000 50.344  0  164 ILE D CG2 1 ? 
ATOM   12626 C CD1 . ILE D 1 164 ? 11.778  -36.526 55.233  1.000 50.668  0  164 ILE D CD1 1 ? 
ATOM   12627 N N   . CYS D 1 165 ? 7.653   -39.040 52.844  1.000 64.900  0  165 CYS D N   1 ? 
ATOM   12628 C CA  . CYS D 1 165 ? 7.822   -39.643 51.488  1.000 70.209  0  165 CYS D CA  1 ? 
ATOM   12629 C C   . CYS D 1 165 ? 6.830   -39.030 50.490  1.000 74.380  0  165 CYS D C   1 ? 
ATOM   12630 O O   . CYS D 1 165 ? 7.186   -38.955 49.295  1.000 80.063  0  165 CYS D O   1 ? 
ATOM   12631 C CB  . CYS D 1 165 ? 7.697   -41.161 51.528  1.000 69.988  0  165 CYS D CB  1 ? 
ATOM   12632 S SG  . CYS D 1 165 ? 9.227   -41.979 52.059  1.000 77.570  0  165 CYS D SG  1 ? 
ATOM   12633 N N   . LYS D 1 166 ? 5.670   -38.553 50.961  1.000 78.055  0  166 LYS D N   1 ? 
ATOM   12634 C CA  . LYS D 1 166 ? 4.625   -37.921 50.102  1.000 79.643  0  166 LYS D CA  1 ? 
ATOM   12635 C C   . LYS D 1 166 ? 5.066   -36.521 49.645  1.000 72.045  0  166 LYS D C   1 ? 
ATOM   12636 O O   . LYS D 1 166 ? 4.760   -36.175 48.499  1.000 66.988  0  166 LYS D O   1 ? 
ATOM   12637 C CB  . LYS D 1 166 ? 3.277   -37.824 50.823  1.000 85.203  0  166 LYS D CB  1 ? 
ATOM   12638 C CG  . LYS D 1 166 ? 2.097   -37.497 49.910  1.000 95.569  0  166 LYS D CG  1 ? 
ATOM   12639 C CD  . LYS D 1 166 ? 0.767   -37.334 50.625  1.000 101.581 0  166 LYS D CD  1 ? 
ATOM   12640 C CE  . LYS D 1 166 ? 0.243   -38.621 51.229  1.000 103.123 0  166 LYS D CE  1 ? 
ATOM   12641 N NZ  . LYS D 1 166 ? -1.099  -38.435 51.832  1.000 98.858  0  166 LYS D NZ  1 ? 
ATOM   12642 N N   . VAL D 1 167 ? 5.753   -35.748 50.496  1.000 70.656  0  167 VAL D N   1 ? 
ATOM   12643 C CA  . VAL D 1 167 ? 5.951   -34.274 50.302  1.000 67.021  0  167 VAL D CA  1 ? 
ATOM   12644 C C   . VAL D 1 167 ? 7.339   -33.969 49.713  1.000 68.916  0  167 VAL D C   1 ? 
ATOM   12645 O O   . VAL D 1 167 ? 7.606   -32.775 49.457  1.000 71.642  0  167 VAL D O   1 ? 
ATOM   12646 C CB  . VAL D 1 167 ? 5.728   -33.504 51.616  1.000 62.974  0  167 VAL D CB  1 ? 
ATOM   12647 C CG1 . VAL D 1 167 ? 4.408   -33.902 52.274  1.000 51.665  0  167 VAL D CG1 1 ? 
ATOM   12648 C CG2 . VAL D 1 167 ? 6.904   -33.663 52.583  1.000 59.651  0  167 VAL D CG2 1 ? 
ATOM   12649 N N   . VAL D 1 168 ? 8.176   -34.988 49.501  1.000 66.896  0  168 VAL D N   1 ? 
ATOM   12650 C CA  . VAL D 1 168 ? 9.534   -34.857 48.886  1.000 73.845  0  168 VAL D CA  1 ? 
ATOM   12651 C C   . VAL D 1 168 ? 9.521   -35.561 47.517  1.000 83.665  0  168 VAL D C   1 ? 
ATOM   12652 O O   . VAL D 1 168 ? 8.542   -36.298 47.242  1.000 77.812  0  168 VAL D O   1 ? 
ATOM   12653 C CB  . VAL D 1 168 ? 10.621  -35.415 49.830  1.000 73.463  0  168 VAL D CB  1 ? 
ATOM   12654 C CG1 . VAL D 1 168 ? 10.644  -36.938 49.858  1.000 65.661  0  168 VAL D CG1 1 ? 
ATOM   12655 C CG2 . VAL D 1 168 ? 11.999  -34.867 49.498  1.000 79.160  0  168 VAL D CG2 1 ? 
ATOM   12656 N N   . GLU D 1 169 ? 10.544  -35.315 46.681  1.000 93.020  0  169 GLU D N   1 ? 
ATOM   12657 C CA  . GLU D 1 169 ? 10.694  -35.892 45.310  1.000 95.853  0  169 GLU D CA  1 ? 
ATOM   12658 C C   . GLU D 1 169 ? 12.188  -36.117 45.010  1.000 89.487  0  169 GLU D C   1 ? 
ATOM   12659 O O   . GLU D 1 169 ? 13.009  -35.867 45.907  1.000 86.329  0  169 GLU D O   1 ? 
ATOM   12660 C CB  . GLU D 1 169 ? 10.035  -34.966 44.279  1.000 97.766  0  169 GLU D CB  1 ? 
ATOM   12661 C CG  . GLU D 1 169 ? 8.977   -35.654 43.430  1.000 105.701 0  169 GLU D CG  1 ? 
ATOM   12662 C CD  . GLU D 1 169 ? 7.642   -35.878 44.126  1.000 112.903 0  169 GLU D CD  1 ? 
ATOM   12663 O OE1 . GLU D 1 169 ? 7.067   -36.978 43.973  1.000 108.289 0  169 GLU D OE1 1 ? 
ATOM   12664 O OE2 . GLU D 1 169 ? 7.173   -34.948 44.813  1.000 121.069 0  169 GLU D OE2 1 ? 
ATOM   12665 N N   . VAL D 1 170 ? 12.528  -36.538 43.782  1.000 92.577  0  170 VAL D N   1 ? 
ATOM   12666 C CA  . VAL D 1 170 ? 13.888  -37.039 43.402  1.000 91.296  0  170 VAL D CA  1 ? 
ATOM   12667 C C   . VAL D 1 170 ? 14.818  -35.867 43.021  1.000 88.752  0  170 VAL D C   1 ? 
ATOM   12668 O O   . VAL D 1 170 ? 16.016  -36.126 42.782  1.000 96.661  0  170 VAL D O   1 ? 
ATOM   12669 C CB  . VAL D 1 170 ? 13.800  -38.097 42.279  1.000 92.857  0  170 VAL D CB  1 ? 
ATOM   12670 C CG1 . VAL D 1 170 ? 15.172  -38.491 41.738  1.000 89.837  0  170 VAL D CG1 1 ? 
ATOM   12671 C CG2 . VAL D 1 170 ? 13.040  -39.337 42.734  1.000 88.414  0  170 VAL D CG2 1 ? 
ATOM   12672 N N   . GLY D 1 171 ? 14.313  -34.632 42.981  1.000 82.331  0  171 GLY D N   1 ? 
ATOM   12673 C CA  . GLY D 1 171 ? 15.148  -33.413 42.885  1.000 85.340  0  171 GLY D CA  1 ? 
ATOM   12674 C C   . GLY D 1 171 ? 15.434  -32.787 44.252  1.000 78.895  0  171 GLY D C   1 ? 
ATOM   12675 O O   . GLY D 1 171 ? 16.470  -32.095 44.387  1.000 67.962  0  171 GLY D O   1 ? 
ATOM   12676 N N   . SER D 1 172 ? 14.555  -33.027 45.233  1.000 80.980  0  172 SER D N   1 ? 
ATOM   12677 C CA  . SER D 1 172 ? 14.421  -32.239 46.490  1.000 72.496  0  172 SER D CA  1 ? 
ATOM   12678 C C   . SER D 1 172 ? 15.669  -32.410 47.358  1.000 76.701  0  172 SER D C   1 ? 
ATOM   12679 O O   . SER D 1 172 ? 16.182  -33.546 47.450  1.000 71.374  0  172 SER D O   1 ? 
ATOM   12680 C CB  . SER D 1 172 ? 13.185  -32.632 47.247  1.000 70.289  0  172 SER D CB  1 ? 
ATOM   12681 O OG  . SER D 1 172 ? 12.049  -32.618 46.399  1.000 69.956  0  172 SER D OG  1 ? 
ATOM   12682 N N   . LYS D 1 173 ? 16.131  -31.309 47.961  1.000 82.469  0  173 LYS D N   1 ? 
ATOM   12683 C CA  . LYS D 1 173 ? 17.210  -31.294 48.984  1.000 77.079  0  173 LYS D CA  1 ? 
ATOM   12684 C C   . LYS D 1 173 ? 16.587  -31.575 50.359  1.000 68.388  0  173 LYS D C   1 ? 
ATOM   12685 O O   . LYS D 1 173 ? 15.381  -31.314 50.539  1.000 63.276  0  173 LYS D O   1 ? 
ATOM   12686 C CB  . LYS D 1 173 ? 17.968  -29.958 48.962  1.000 82.853  0  173 LYS D CB  1 ? 
ATOM   12687 C CG  . LYS D 1 173 ? 18.828  -29.707 47.724  1.000 87.849  0  173 LYS D CG  1 ? 
ATOM   12688 C CD  . LYS D 1 173 ? 19.996  -28.741 47.949  1.000 91.395  0  173 LYS D CD  1 ? 
ATOM   12689 C CE  . LYS D 1 173 ? 19.654  -27.289 47.670  1.000 92.555  0  173 LYS D CE  1 ? 
ATOM   12690 N NZ  . LYS D 1 173 ? 18.870  -26.682 48.773  1.000 92.078  0  173 LYS D NZ  1 ? 
ATOM   12691 N N   . ILE D 1 174 ? 17.369  -32.157 51.265  1.000 67.954  0  174 ILE D N   1 ? 
ATOM   12692 C CA  . ILE D 1 174 ? 17.011  -32.357 52.701  1.000 65.662  0  174 ILE D CA  1 ? 
ATOM   12693 C C   . ILE D 1 174 ? 18.156  -31.773 53.518  1.000 64.910  0  174 ILE D C   1 ? 
ATOM   12694 O O   . ILE D 1 174 ? 19.272  -32.311 53.418  1.000 73.750  0  174 ILE D O   1 ? 
ATOM   12695 C CB  . ILE D 1 174 ? 16.796  -33.846 53.034  1.000 60.736  0  174 ILE D CB  1 ? 
ATOM   12696 C CG1 . ILE D 1 174 ? 15.694  -34.476 52.180  1.000 62.471  0  174 ILE D CG1 1 ? 
ATOM   12697 C CG2 . ILE D 1 174 ? 16.550  -34.029 54.524  1.000 66.225  0  174 ILE D CG2 1 ? 
ATOM   12698 C CD1 . ILE D 1 174 ? 15.239  -35.845 52.658  1.000 59.949  0  174 ILE D CD1 1 ? 
ATOM   12699 N N   . TYR D 1 175 ? 17.909  -30.688 54.245  1.000 63.441  0  175 TYR D N   1 ? 
ATOM   12700 C CA  . TYR D 1 175 ? 18.916  -30.067 55.136  1.000 64.101  0  175 TYR D CA  1 ? 
ATOM   12701 C C   . TYR D 1 175 ? 18.819  -30.764 56.493  1.000 58.753  0  175 TYR D C   1 ? 
ATOM   12702 O O   . TYR D 1 175 ? 17.696  -31.027 56.943  1.000 55.039  0  175 TYR D O   1 ? 
ATOM   12703 C CB  . TYR D 1 175 ? 18.721  -28.550 55.230  1.000 65.673  0  175 TYR D CB  1 ? 
ATOM   12704 C CG  . TYR D 1 175 ? 19.225  -27.757 54.050  1.000 67.164  0  175 TYR D CG  1 ? 
ATOM   12705 C CD1 . TYR D 1 175 ? 20.583  -27.513 53.866  1.000 76.295  0  175 TYR D CD1 1 ? 
ATOM   12706 C CD2 . TYR D 1 175 ? 18.340  -27.192 53.143  1.000 66.481  0  175 TYR D CD2 1 ? 
ATOM   12707 C CE1 . TYR D 1 175 ? 21.044  -26.756 52.797  1.000 81.134  0  175 TYR D CE1 1 ? 
ATOM   12708 C CE2 . TYR D 1 175 ? 18.783  -26.431 52.073  1.000 71.461  0  175 TYR D CE2 1 ? 
ATOM   12709 C CZ  . TYR D 1 175 ? 20.139  -26.210 51.896  1.000 83.515  0  175 TYR D CZ  1 ? 
ATOM   12710 O OH  . TYR D 1 175 ? 20.575  -25.462 50.834  1.000 88.943  0  175 TYR D OH  1 ? 
ATOM   12711 N N   . VAL D 1 176 ? 19.960  -31.085 57.099  1.000 55.766  0  176 VAL D N   1 ? 
ATOM   12712 C CA  . VAL D 1 176 ? 20.029  -31.623 58.482  1.000 56.631  0  176 VAL D CA  1 ? 
ATOM   12713 C C   . VAL D 1 176 ? 20.897  -30.691 59.331  1.000 58.701  0  176 VAL D C   1 ? 
ATOM   12714 O O   . VAL D 1 176 ? 21.880  -30.147 58.787  1.000 63.599  0  176 VAL D O   1 ? 
ATOM   12715 C CB  . VAL D 1 176 ? 20.554  -33.072 58.498  1.000 57.385  0  176 VAL D CB  1 ? 
ATOM   12716 C CG1 . VAL D 1 176 ? 20.200  -33.767 59.809  1.000 60.236  0  176 VAL D CG1 1 ? 
ATOM   12717 C CG2 . VAL D 1 176 ? 20.036  -33.869 57.310  1.000 56.939  0  176 VAL D CG2 1 ? 
ATOM   12718 N N   . ASP D 1 177 ? 20.546  -30.563 60.619  1.000 59.597  0  177 ASP D N   1 ? 
ATOM   12719 C CA  . ASP D 1 177 ? 21.187  -29.694 61.644  1.000 64.312  0  177 ASP D CA  1 ? 
ATOM   12720 C C   . ASP D 1 177 ? 21.346  -28.268 61.100  1.000 70.763  0  177 ASP D C   1 ? 
ATOM   12721 O O   . ASP D 1 177 ? 22.478  -27.895 60.703  1.000 69.544  0  177 ASP D O   1 ? 
ATOM   12722 C CB  . ASP D 1 177 ? 22.515  -30.269 62.151  1.000 66.809  0  177 ASP D CB  1 ? 
ATOM   12723 C CG  . ASP D 1 177 ? 22.934  -29.676 63.494  1.000 70.533  0  177 ASP D CG  1 ? 
ATOM   12724 O OD1 . ASP D 1 177 ? 22.117  -28.930 64.091  1.000 74.665  0  177 ASP D OD1 1 ? 
ATOM   12725 O OD2 . ASP D 1 177 ? 24.066  -29.952 63.938  1.000 74.221  0  177 ASP D OD2 1 ? 
ATOM   12726 N N   . ASP D 1 178 ? 20.244  -27.508 61.082  1.000 77.661  0  178 ASP D N   1 ? 
ATOM   12727 C CA  . ASP D 1 178 ? 20.208  -26.046 60.788  1.000 72.984  0  178 ASP D CA  1 ? 
ATOM   12728 C C   . ASP D 1 178 ? 20.994  -25.742 59.505  1.000 67.554  0  178 ASP D C   1 ? 
ATOM   12729 O O   . ASP D 1 178 ? 21.688  -24.712 59.473  1.000 75.567  0  178 ASP D O   1 ? 
ATOM   12730 C CB  . ASP D 1 178 ? 20.747  -25.239 61.974  1.000 78.832  0  178 ASP D CB  1 ? 
ATOM   12731 C CG  . ASP D 1 178 ? 19.984  -25.460 63.272  1.000 84.404  0  178 ASP D CG  1 ? 
ATOM   12732 O OD1 . ASP D 1 178 ? 19.190  -26.427 63.335  1.000 85.943  0  178 ASP D OD1 1 ? 
ATOM   12733 O OD2 . ASP D 1 178 ? 20.188  -24.661 64.214  1.000 87.513  0  178 ASP D OD2 1 ? 
ATOM   12734 N N   . GLY D 1 179 ? 20.918  -26.627 58.507  1.000 66.052  0  179 GLY D N   1 ? 
ATOM   12735 C CA  . GLY D 1 179 ? 21.404  -26.383 57.136  1.000 73.857  0  179 GLY D CA  1 ? 
ATOM   12736 C C   . GLY D 1 179 ? 22.898  -26.627 56.944  1.000 76.254  0  179 GLY D C   1 ? 
ATOM   12737 O O   . GLY D 1 179 ? 23.404  -26.244 55.863  1.000 75.877  0  179 GLY D O   1 ? 
ATOM   12738 N N   . LEU D 1 180 ? 23.599  -27.240 57.907  1.000 78.617  0  180 LEU D N   1 ? 
ATOM   12739 C CA  . LEU D 1 180 ? 25.053  -27.542 57.749  1.000 85.636  0  180 LEU D CA  1 ? 
ATOM   12740 C C   . LEU D 1 180 ? 25.242  -28.882 57.014  1.000 75.706  0  180 LEU D C   1 ? 
ATOM   12741 O O   . LEU D 1 180 ? 26.280  -29.030 56.344  1.000 80.826  0  180 LEU D O   1 ? 
ATOM   12742 C CB  . LEU D 1 180 ? 25.776  -27.491 59.103  1.000 90.422  0  180 LEU D CB  1 ? 
ATOM   12743 C CG  . LEU D 1 180 ? 25.468  -28.598 60.108  1.000 99.788  0  180 LEU D CG  1 ? 
ATOM   12744 C CD1 . LEU D 1 180 ? 26.471  -29.742 59.991  1.000 101.651 0  180 LEU D CD1 1 ? 
ATOM   12745 C CD2 . LEU D 1 180 ? 25.478  -28.037 61.527  1.000 99.295  0  180 LEU D CD2 1 ? 
ATOM   12746 N N   . ILE D 1 181 ? 24.265  -29.796 57.087  1.000 74.542  0  181 ILE D N   1 ? 
ATOM   12747 C CA  . ILE D 1 181 ? 24.191  -31.021 56.225  1.000 67.305  0  181 ILE D CA  1 ? 
ATOM   12748 C C   . ILE D 1 181 ? 23.083  -30.811 55.197  1.000 66.925  0  181 ILE D C   1 ? 
ATOM   12749 O O   . ILE D 1 181 ? 21.956  -30.520 55.618  1.000 72.883  0  181 ILE D O   1 ? 
ATOM   12750 C CB  . ILE D 1 181 ? 23.914  -32.308 57.038  1.000 66.248  0  181 ILE D CB  1 ? 
ATOM   12751 C CG1 . ILE D 1 181 ? 24.826  -32.464 58.258  1.000 66.105  0  181 ILE D CG1 1 ? 
ATOM   12752 C CG2 . ILE D 1 181 ? 23.965  -33.529 56.126  1.000 63.649  0  181 ILE D CG2 1 ? 
ATOM   12753 C CD1 . ILE D 1 181 ? 26.279  -32.685 57.923  1.000 69.872  0  181 ILE D CD1 1 ? 
ATOM   12754 N N   . SER D 1 182 ? 23.372  -31.014 53.913  1.000 70.531  0  182 SER D N   1 ? 
ATOM   12755 C CA  . SER D 1 182 ? 22.347  -31.106 52.842  1.000 76.525  0  182 SER D CA  1 ? 
ATOM   12756 C C   . SER D 1 182 ? 22.443  -32.479 52.165  1.000 81.178  0  182 SER D C   1 ? 
ATOM   12757 O O   . SER D 1 182 ? 23.569  -32.989 52.007  1.000 84.615  0  182 SER D O   1 ? 
ATOM   12758 C CB  . SER D 1 182 ? 22.452  -29.953 51.849  1.000 78.516  0  182 SER D CB  1 ? 
ATOM   12759 O OG  . SER D 1 182 ? 23.547  -30.106 50.958  1.000 69.883  0  182 SER D OG  1 ? 
ATOM   12760 N N   . LEU D 1 183 ? 21.289  -33.074 51.858  1.000 80.648  0  183 LEU D N   1 ? 
ATOM   12761 C CA  . LEU D 1 183 ? 21.152  -34.320 51.064  1.000 83.014  0  183 LEU D CA  1 ? 
ATOM   12762 C C   . LEU D 1 183 ? 20.393  -33.982 49.777  1.000 90.218  0  183 LEU D C   1 ? 
ATOM   12763 O O   . LEU D 1 183 ? 19.999  -32.810 49.623  1.000 98.271  0  183 LEU D O   1 ? 
ATOM   12764 C CB  . LEU D 1 183 ? 20.416  -35.375 51.898  1.000 77.277  0  183 LEU D CB  1 ? 
ATOM   12765 C CG  . LEU D 1 183 ? 20.951  -35.585 53.315  1.000 76.006  0  183 LEU D CG  1 ? 
ATOM   12766 C CD1 . LEU D 1 183 ? 20.063  -36.543 54.094  1.000 75.794  0  183 LEU D CD1 1 ? 
ATOM   12767 C CD2 . LEU D 1 183 ? 22.386  -36.090 53.290  1.000 71.350  0  183 LEU D CD2 1 ? 
ATOM   12768 N N   . GLN D 1 184 ? 20.244  -34.954 48.875  1.000 85.700  0  184 GLN D N   1 ? 
ATOM   12769 C CA  . GLN D 1 184 ? 19.491  -34.810 47.602  1.000 87.364  0  184 GLN D CA  1 ? 
ATOM   12770 C C   . GLN D 1 184 ? 18.874  -36.164 47.255  1.000 85.485  0  184 GLN D C   1 ? 
ATOM   12771 O O   . GLN D 1 184 ? 19.630  -37.080 46.901  1.000 79.012  0  184 GLN D O   1 ? 
ATOM   12772 C CB  . GLN D 1 184 ? 20.393  -34.303 46.473  1.000 91.373  0  184 GLN D CB  1 ? 
ATOM   12773 C CG  . GLN D 1 184 ? 19.642  -34.061 45.169  1.000 95.399  0  184 GLN D CG  1 ? 
ATOM   12774 C CD  . GLN D 1 184 ? 20.456  -33.311 44.141  1.000 99.085  0  184 GLN D CD  1 ? 
ATOM   12775 O OE1 . GLN D 1 184 ? 21.635  -33.024 44.335  1.000 88.547  0  184 GLN D OE1 1 ? 
ATOM   12776 N NE2 . GLN D 1 184 ? 19.822  -32.986 43.025  1.000 101.723 0  184 GLN D NE2 1 ? 
ATOM   12777 N N   . VAL D 1 185 ? 17.553  -36.279 47.391  1.000 83.614  0  185 VAL D N   1 ? 
ATOM   12778 C CA  . VAL D 1 185 ? 16.800  -37.555 47.230  1.000 84.197  0  185 VAL D CA  1 ? 
ATOM   12779 C C   . VAL D 1 185 ? 17.045  -38.070 45.804  1.000 92.764  0  185 VAL D C   1 ? 
ATOM   12780 O O   . VAL D 1 185 ? 16.926  -37.258 44.857  1.000 83.114  0  185 VAL D O   1 ? 
ATOM   12781 C CB  . VAL D 1 185 ? 15.303  -37.353 47.542  1.000 77.763  0  185 VAL D CB  1 ? 
ATOM   12782 C CG1 . VAL D 1 185 ? 14.450  -38.523 47.071  1.000 82.041  0  185 VAL D CG1 1 ? 
ATOM   12783 C CG2 . VAL D 1 185 ? 15.069  -37.086 49.022  1.000 71.882  0  185 VAL D CG2 1 ? 
ATOM   12784 N N   . LYS D 1 186 ? 17.431  -39.350 45.674  1.000 95.704  0  186 LYS D N   1 ? 
ATOM   12785 C CA  . LYS D 1 186 ? 17.707  -40.047 44.383  1.000 93.129  0  186 LYS D CA  1 ? 
ATOM   12786 C C   . LYS D 1 186 ? 16.625  -41.107 44.120  1.000 99.615  0  186 LYS D C   1 ? 
ATOM   12787 O O   . LYS D 1 186 ? 16.191  -41.226 42.952  1.000 110.102 0  186 LYS D O   1 ? 
ATOM   12788 C CB  . LYS D 1 186 ? 19.096  -40.694 44.402  1.000 91.401  0  186 LYS D CB  1 ? 
ATOM   12789 C CG  . LYS D 1 186 ? 20.270  -39.722 44.442  1.000 92.362  0  186 LYS D CG  1 ? 
ATOM   12790 C CD  . LYS D 1 186 ? 20.722  -39.230 43.085  1.000 93.285  0  186 LYS D CD  1 ? 
ATOM   12791 C CE  . LYS D 1 186 ? 22.064  -38.527 43.131  1.000 96.744  0  186 LYS D CE  1 ? 
ATOM   12792 N NZ  . LYS D 1 186 ? 22.552  -38.182 41.774  1.000 93.614  0  186 LYS D NZ  1 ? 
ATOM   12793 N N   . GLN D 1 187 ? 16.225  -41.866 45.149  1.000 90.091  0  187 GLN D N   1 ? 
ATOM   12794 C CA  . GLN D 1 187 ? 15.128  -42.865 45.059  1.000 89.943  0  187 GLN D CA  1 ? 
ATOM   12795 C C   . GLN D 1 187 ? 14.106  -42.604 46.169  1.000 83.664  0  187 GLN D C   1 ? 
ATOM   12796 O O   . GLN D 1 187 ? 14.459  -42.743 47.345  1.000 66.759  0  187 GLN D O   1 ? 
ATOM   12797 C CB  . GLN D 1 187 ? 15.670  -44.292 45.136  1.000 97.368  0  187 GLN D CB  1 ? 
ATOM   12798 C CG  . GLN D 1 187 ? 16.614  -44.642 43.994  1.000 104.220 0  187 GLN D CG  1 ? 
ATOM   12799 C CD  . GLN D 1 187 ? 16.763  -46.135 43.820  1.000 107.794 0  187 GLN D CD  1 ? 
ATOM   12800 O OE1 . GLN D 1 187 ? 16.689  -46.901 44.781  1.000 105.960 0  187 GLN D OE1 1 ? 
ATOM   12801 N NE2 . GLN D 1 187 ? 16.975  -46.563 42.584  1.000 108.333 0  187 GLN D NE2 1 ? 
ATOM   12802 N N   . LYS D 1 188 ? 12.888  -42.226 45.777  1.000 91.230  0  188 LYS D N   1 ? 
ATOM   12803 C CA  . LYS D 1 188 ? 11.713  -42.042 46.668  1.000 94.604  0  188 LYS D CA  1 ? 
ATOM   12804 C C   . LYS D 1 188 ? 10.971  -43.385 46.745  1.000 99.713  0  188 LYS D C   1 ? 
ATOM   12805 O O   . LYS D 1 188 ? 10.834  -44.035 45.694  1.000 104.226 0  188 LYS D O   1 ? 
ATOM   12806 C CB  . LYS D 1 188 ? 10.848  -40.894 46.127  1.000 97.182  0  188 LYS D CB  1 ? 
ATOM   12807 C CG  . LYS D 1 188 ? 9.744   -40.391 47.051  1.000 98.973  0  188 LYS D CG  1 ? 
ATOM   12808 C CD  . LYS D 1 188 ? 8.362   -40.917 46.700  1.000 100.908 0  188 LYS D CD  1 ? 
ATOM   12809 C CE  . LYS D 1 188 ? 7.751   -40.249 45.484  1.000 102.944 0  188 LYS D CE  1 ? 
ATOM   12810 N NZ  . LYS D 1 188 ? 7.245   -38.890 45.794  1.000 101.243 0  188 LYS D NZ  1 ? 
ATOM   12811 N N   . GLY D 1 189 ? 10.571  -43.809 47.950  1.000 102.020 0  189 GLY D N   1 ? 
ATOM   12812 C CA  . GLY D 1 189 ? 9.816   -45.061 48.182  1.000 95.504  0  189 GLY D CA  1 ? 
ATOM   12813 C C   . GLY D 1 189 ? 8.439   -44.795 48.770  1.000 89.880  0  189 GLY D C   1 ? 
ATOM   12814 O O   . GLY D 1 189 ? 7.924   -43.678 48.587  1.000 92.409  0  189 GLY D O   1 ? 
ATOM   12815 N N   . ALA D 1 190 ? 7.850   -45.793 49.432  1.000 87.958  0  190 ALA D N   1 ? 
ATOM   12816 C CA  . ALA D 1 190 ? 6.594   -45.663 50.209  1.000 90.701  0  190 ALA D CA  1 ? 
ATOM   12817 C C   . ALA D 1 190 ? 6.914   -45.139 51.612  1.000 86.266  0  190 ALA D C   1 ? 
ATOM   12818 O O   . ALA D 1 190 ? 6.111   -44.339 52.136  1.000 91.565  0  190 ALA D O   1 ? 
ATOM   12819 C CB  . ALA D 1 190 ? 5.869   -46.987 50.270  1.000 93.016  0  190 ALA D CB  1 ? 
ATOM   12820 N N   . ASP D 1 191 ? 8.032   -45.589 52.196  1.000 80.643  0  191 ASP D N   1 ? 
ATOM   12821 C CA  . ASP D 1 191 ? 8.420   -45.297 53.603  1.000 81.307  0  191 ASP D CA  1 ? 
ATOM   12822 C C   . ASP D 1 191 ? 9.951   -45.290 53.743  1.000 77.356  0  191 ASP D C   1 ? 
ATOM   12823 O O   . ASP D 1 191 ? 10.443  -45.656 54.842  1.000 67.159  0  191 ASP D O   1 ? 
ATOM   12824 C CB  . ASP D 1 191 ? 7.777   -46.304 54.564  1.000 86.858  0  191 ASP D CB  1 ? 
ATOM   12825 C CG  . ASP D 1 191 ? 8.062   -47.766 54.242  1.000 87.342  0  191 ASP D CG  1 ? 
ATOM   12826 O OD1 . ASP D 1 191 ? 8.987   -48.032 53.437  1.000 86.569  0  191 ASP D OD1 1 ? 
ATOM   12827 O OD2 . ASP D 1 191 ? 7.351   -48.632 54.800  1.000 89.524  0  191 ASP D OD2 1 ? 
ATOM   12828 N N   . PHE D 1 192 ? 10.676  -44.880 52.692  1.000 73.128  0  192 PHE D N   1 ? 
ATOM   12829 C CA  . PHE D 1 192 ? 12.165  -44.799 52.683  1.000 74.843  0  192 PHE D CA  1 ? 
ATOM   12830 C C   . PHE D 1 192 ? 12.649  -43.855 51.573  1.000 76.462  0  192 PHE D C   1 ? 
ATOM   12831 O O   . PHE D 1 192 ? 11.990  -43.758 50.505  1.000 73.048  0  192 PHE D O   1 ? 
ATOM   12832 C CB  . PHE D 1 192 ? 12.791  -46.189 52.510  1.000 75.031  0  192 PHE D CB  1 ? 
ATOM   12833 C CG  . PHE D 1 192 ? 12.516  -46.832 51.175  1.000 77.282  0  192 PHE D CG  1 ? 
ATOM   12834 C CD1 . PHE D 1 192 ? 11.297  -47.451 50.930  1.000 82.128  0  192 PHE D CD1 1 ? 
ATOM   12835 C CD2 . PHE D 1 192 ? 13.461  -46.804 50.156  1.000 73.402  0  192 PHE D CD2 1 ? 
ATOM   12836 C CE1 . PHE D 1 192 ? 11.028  -48.023 49.696  1.000 82.919  0  192 PHE D CE1 1 ? 
ATOM   12837 C CE2 . PHE D 1 192 ? 13.192  -47.386 48.926  1.000 75.213  0  192 PHE D CE2 1 ? 
ATOM   12838 C CZ  . PHE D 1 192 ? 11.976  -47.990 48.696  1.000 76.543  0  192 PHE D CZ  1 ? 
ATOM   12839 N N   . LEU D 1 193 ? 13.798  -43.210 51.820  1.000 75.350  0  193 LEU D N   1 ? 
ATOM   12840 C CA  . LEU D 1 193 ? 14.513  -42.321 50.863  1.000 74.355  0  193 LEU D CA  1 ? 
ATOM   12841 C C   . LEU D 1 193 ? 15.967  -42.799 50.679  1.000 66.456  0  193 LEU D C   1 ? 
ATOM   12842 O O   . LEU D 1 193 ? 16.612  -43.193 51.680  1.000 63.053  0  193 LEU D O   1 ? 
ATOM   12843 C CB  . LEU D 1 193 ? 14.464  -40.876 51.387  1.000 73.035  0  193 LEU D CB  1 ? 
ATOM   12844 C CG  . LEU D 1 193 ? 13.075  -40.230 51.440  1.000 74.991  0  193 LEU D CG  1 ? 
ATOM   12845 C CD1 . LEU D 1 193 ? 13.121  -38.902 52.183  1.000 76.284  0  193 LEU D CD1 1 ? 
ATOM   12846 C CD2 . LEU D 1 193 ? 12.492  -40.038 50.043  1.000 70.064  0  193 LEU D CD2 1 ? 
ATOM   12847 N N   . VAL D 1 194 ? 16.449  -42.763 49.435  1.000 68.098  0  194 VAL D N   1 ? 
ATOM   12848 C CA  . VAL D 1 194 ? 17.884  -42.919 49.050  1.000 80.271  0  194 VAL D CA  1 ? 
ATOM   12849 C C   . VAL D 1 194 ? 18.381  -41.529 48.643  1.000 83.680  0  194 VAL D C   1 ? 
ATOM   12850 O O   . VAL D 1 194 ? 17.767  -40.954 47.721  1.000 83.196  0  194 VAL D O   1 ? 
ATOM   12851 C CB  . VAL D 1 194 ? 18.039  -43.939 47.900  1.000 83.759  0  194 VAL D CB  1 ? 
ATOM   12852 C CG1 . VAL D 1 194 ? 19.464  -43.992 47.355  1.000 82.286  0  194 VAL D CG1 1 ? 
ATOM   12853 C CG2 . VAL D 1 194 ? 17.565  -45.334 48.303  1.000 81.166  0  194 VAL D CG2 1 ? 
ATOM   12854 N N   . THR D 1 195 ? 19.408  -40.989 49.317  1.000 88.131  0  195 THR D N   1 ? 
ATOM   12855 C CA  . THR D 1 195 ? 19.776  -39.543 49.221  1.000 94.523  0  195 THR D CA  1 ? 
ATOM   12856 C C   . THR D 1 195 ? 21.127  -39.370 48.501  1.000 98.571  0  195 THR D C   1 ? 
ATOM   12857 O O   . THR D 1 195 ? 21.099  -39.104 47.290  1.000 106.402 0  195 THR D O   1 ? 
ATOM   12858 C CB  . THR D 1 195 ? 19.681  -38.841 50.588  1.000 83.694  0  195 THR D CB  1 ? 
ATOM   12859 O OG1 . THR D 1 195 ? 20.747  -39.236 51.448  1.000 78.460  0  195 THR D OG1 1 ? 
ATOM   12860 C CG2 . THR D 1 195 ? 18.364  -39.107 51.282  1.000 78.068  0  195 THR D CG2 1 ? 
ATOM   12861 N N   . GLU D 1 196 ? 22.251  -39.486 49.214  1.000 99.676  0  196 GLU D N   1 ? 
ATOM   12862 C CA  . GLU D 1 196 ? 23.609  -39.064 48.761  1.000 101.106 0  196 GLU D CA  1 ? 
ATOM   12863 C C   . GLU D 1 196 ? 23.860  -37.640 49.243  1.000 88.259  0  196 GLU D C   1 ? 
ATOM   12864 O O   . GLU D 1 196 ? 23.113  -36.741 48.833  1.000 93.027  0  196 GLU D O   1 ? 
ATOM   12865 C CB  . GLU D 1 196 ? 23.791  -39.105 47.239  1.000 108.797 0  196 GLU D CB  1 ? 
ATOM   12866 C CG  . GLU D 1 196 ? 23.994  -40.505 46.685  1.000 116.016 0  196 GLU D CG  1 ? 
ATOM   12867 C CD  . GLU D 1 196 ? 25.032  -40.614 45.580  1.000 118.445 0  196 GLU D CD  1 ? 
ATOM   12868 O OE1 . GLU D 1 196 ? 25.483  -39.555 45.079  1.000 119.712 0  196 GLU D OE1 1 ? 
ATOM   12869 O OE2 . GLU D 1 196 ? 25.405  -41.758 45.238  1.000 110.130 0  196 GLU D OE2 1 ? 
ATOM   12870 N N   . VAL D 1 197 ? 24.909  -37.452 50.036  1.000 86.442  0  197 VAL D N   1 ? 
ATOM   12871 C CA  . VAL D 1 197 ? 25.146  -36.212 50.829  1.000 87.485  0  197 VAL D CA  1 ? 
ATOM   12872 C C   . VAL D 1 197 ? 25.838  -35.184 49.925  1.000 96.084  0  197 VAL D C   1 ? 
ATOM   12873 O O   . VAL D 1 197 ? 26.631  -35.595 49.053  1.000 100.514 0  197 VAL D O   1 ? 
ATOM   12874 C CB  . VAL D 1 197 ? 25.939  -36.492 52.128  1.000 78.518  0  197 VAL D CB  1 ? 
ATOM   12875 C CG1 . VAL D 1 197 ? 26.068  -37.978 52.419  1.000 78.721  0  197 VAL D CG1 1 ? 
ATOM   12876 C CG2 . VAL D 1 197 ? 27.303  -35.825 52.149  1.000 78.704  0  197 VAL D CG2 1 ? 
ATOM   12877 N N   . GLU D 1 198 ? 25.457  -33.912 50.072  1.000 101.488 0  198 GLU D N   1 ? 
ATOM   12878 C CA  . GLU D 1 198 ? 26.262  -32.718 49.703  1.000 102.456 0  198 GLU D CA  1 ? 
ATOM   12879 C C   . GLU D 1 198 ? 26.715  -32.046 51.007  1.000 107.782 0  198 GLU D C   1 ? 
ATOM   12880 O O   . GLU D 1 198 ? 26.321  -32.543 52.088  1.000 110.734 0  198 GLU D O   1 ? 
ATOM   12881 C CB  . GLU D 1 198 ? 25.433  -31.769 48.837  1.000 107.223 0  198 GLU D CB  1 ? 
ATOM   12882 C CG  . GLU D 1 198 ? 24.890  -32.405 47.569  1.000 111.490 0  198 GLU D CG  1 ? 
ATOM   12883 C CD  . GLU D 1 198 ? 24.088  -31.452 46.696  1.000 111.077 0  198 GLU D CD  1 ? 
ATOM   12884 O OE1 . GLU D 1 198 ? 24.450  -31.289 45.515  1.000 96.902  0  198 GLU D OE1 1 ? 
ATOM   12885 O OE2 . GLU D 1 198 ? 23.107  -30.867 47.205  1.000 121.065 0  198 GLU D OE2 1 ? 
ATOM   12886 N N   . ASN D 1 199 ? 27.522  -30.984 50.920  1.000 108.521 0  199 ASN D N   1 ? 
ATOM   12887 C CA  . ASN D 1 199 ? 27.910  -30.125 52.077  1.000 113.175 0  199 ASN D CA  1 ? 
ATOM   12888 C C   . ASN D 1 199 ? 27.956  -30.971 53.363  1.000 110.510 0  199 ASN D C   1 ? 
ATOM   12889 O O   . ASN D 1 199 ? 27.174  -30.671 54.290  1.000 115.032 0  199 ASN D O   1 ? 
ATOM   12890 C CB  . ASN D 1 199 ? 26.940  -28.950 52.265  1.000 114.937 0  199 ASN D CB  1 ? 
ATOM   12891 C CG  . ASN D 1 199 ? 26.492  -28.309 50.967  1.000 116.521 0  199 ASN D CG  1 ? 
ATOM   12892 O OD1 . ASN D 1 199 ? 27.099  -28.518 49.917  1.000 114.875 0  199 ASN D OD1 1 ? 
ATOM   12893 N ND2 . ASN D 1 199 ? 25.422  -27.532 51.027  1.000 113.411 0  199 ASN D ND2 1 ? 
ATOM   12894 N N   . GLY D 1 200 ? 28.831  -31.986 53.413  1.000 97.417  0  200 GLY D N   1 ? 
ATOM   12895 C CA  . GLY D 1 200 ? 28.920  -32.963 54.522  1.000 93.815  0  200 GLY D CA  1 ? 
ATOM   12896 C C   . GLY D 1 200 ? 29.393  -32.323 55.819  1.000 86.862  0  200 GLY D C   1 ? 
ATOM   12897 O O   . GLY D 1 200 ? 29.516  -31.074 55.859  1.000 79.924  0  200 GLY D O   1 ? 
ATOM   12898 N N   . GLY D 1 201 ? 29.645  -33.139 56.849  1.000 78.335  0  201 GLY D N   1 ? 
ATOM   12899 C CA  . GLY D 1 201 ? 30.064  -32.661 58.181  1.000 78.744  0  201 GLY D CA  1 ? 
ATOM   12900 C C   . GLY D 1 201 ? 29.629  -33.592 59.301  1.000 82.593  0  201 GLY D C   1 ? 
ATOM   12901 O O   . GLY D 1 201 ? 29.312  -34.769 59.012  1.000 79.967  0  201 GLY D O   1 ? 
ATOM   12902 N N   . SER D 1 202 ? 29.604  -33.067 60.532  1.000 81.784  0  202 SER D N   1 ? 
ATOM   12903 C CA  . SER D 1 202 ? 29.525  -33.830 61.802  1.000 89.642  0  202 SER D CA  1 ? 
ATOM   12904 C C   . SER D 1 202 ? 28.063  -33.976 62.237  1.000 94.928  0  202 SER D C   1 ? 
ATOM   12905 O O   . SER D 1 202 ? 27.614  -33.179 63.080  1.000 95.161  0  202 SER D O   1 ? 
ATOM   12906 C CB  . SER D 1 202 ? 30.357  -33.163 62.873  1.000 95.727  0  202 SER D CB  1 ? 
ATOM   12907 O OG  . SER D 1 202 ? 31.677  -32.914 62.406  1.000 101.049 0  202 SER D OG  1 ? 
ATOM   12908 N N   . LEU D 1 203 ? 27.353  -34.962 61.679  1.000 101.144 0  203 LEU D N   1 ? 
ATOM   12909 C CA  . LEU D 1 203 ? 25.969  -35.323 62.093  1.000 96.486  0  203 LEU D CA  1 ? 
ATOM   12910 C C   . LEU D 1 203 ? 26.016  -35.918 63.503  1.000 92.028  0  203 LEU D C   1 ? 
ATOM   12911 O O   . LEU D 1 203 ? 26.778  -36.890 63.703  1.000 89.743  0  203 LEU D O   1 ? 
ATOM   12912 C CB  . LEU D 1 203 ? 25.368  -36.325 61.100  1.000 101.086 0  203 LEU D CB  1 ? 
ATOM   12913 C CG  . LEU D 1 203 ? 24.024  -36.929 61.516  1.000 106.280 0  203 LEU D CG  1 ? 
ATOM   12914 C CD1 . LEU D 1 203 ? 22.907  -35.896 61.442  1.000 100.479 0  203 LEU D CD1 1 ? 
ATOM   12915 C CD2 . LEU D 1 203 ? 23.685  -38.145 60.665  1.000 112.112 0  203 LEU D CD2 1 ? 
ATOM   12916 N N   . GLY D 1 204 ? 25.232  -35.351 64.428  1.000 82.010  0  204 GLY D N   1 ? 
ATOM   12917 C CA  . GLY D 1 204 ? 25.009  -35.879 65.790  1.000 74.212  0  204 GLY D CA  1 ? 
ATOM   12918 C C   . GLY D 1 204 ? 23.598  -36.420 65.952  1.000 69.196  0  204 GLY D C   1 ? 
ATOM   12919 O O   . GLY D 1 204 ? 22.970  -36.752 64.934  1.000 59.516  0  204 GLY D O   1 ? 
ATOM   12920 N N   . SER D 1 205 ? 23.110  -36.481 67.191  1.000 73.378  0  205 SER D N   1 ? 
ATOM   12921 C CA  . SER D 1 205 ? 21.789  -37.050 67.571  1.000 81.527  0  205 SER D CA  1 ? 
ATOM   12922 C C   . SER D 1 205 ? 20.705  -35.961 67.556  1.000 81.774  0  205 SER D C   1 ? 
ATOM   12923 O O   . SER D 1 205 ? 21.052  -34.780 67.801  1.000 79.248  0  205 SER D O   1 ? 
ATOM   12924 C CB  . SER D 1 205 ? 21.875  -37.715 68.924  1.000 78.409  0  205 SER D CB  1 ? 
ATOM   12925 O OG  . SER D 1 205 ? 22.811  -38.776 68.891  1.000 75.995  0  205 SER D OG  1 ? 
ATOM   12926 N N   . LYS D 1 206 ? 19.451  -36.359 67.278  1.000 78.921  0  206 LYS D N   1 ? 
ATOM   12927 C CA  . LYS D 1 206 ? 18.209  -35.544 67.437  1.000 76.944  0  206 LYS D CA  1 ? 
ATOM   12928 C C   . LYS D 1 206 ? 18.386  -34.153 66.805  1.000 74.237  0  206 LYS D C   1 ? 
ATOM   12929 O O   . LYS D 1 206 ? 18.047  -33.150 67.485  1.000 75.996  0  206 LYS D O   1 ? 
ATOM   12930 C CB  . LYS D 1 206 ? 17.846  -35.397 68.921  1.000 83.318  0  206 LYS D CB  1 ? 
ATOM   12931 C CG  . LYS D 1 206 ? 17.371  -36.664 69.623  1.000 89.677  0  206 LYS D CG  1 ? 
ATOM   12932 C CD  . LYS D 1 206 ? 16.329  -36.398 70.695  1.000 92.935  0  206 LYS D CD  1 ? 
ATOM   12933 C CE  . LYS D 1 206 ? 14.978  -36.017 70.120  1.000 101.674 0  206 LYS D CE  1 ? 
ATOM   12934 N NZ  . LYS D 1 206 ? 14.387  -34.845 70.810  1.000 99.826  0  206 LYS D NZ  1 ? 
ATOM   12935 N N   . LYS D 1 207 ? 18.897  -34.085 65.568  1.000 69.297  0  207 LYS D N   1 ? 
ATOM   12936 C CA  . LYS D 1 207 ? 19.161  -32.807 64.839  1.000 74.238  0  207 LYS D CA  1 ? 
ATOM   12937 C C   . LYS D 1 207 ? 17.938  -32.429 63.982  1.000 74.580  0  207 LYS D C   1 ? 
ATOM   12938 O O   . LYS D 1 207 ? 17.243  -33.351 63.485  1.000 79.834  0  207 LYS D O   1 ? 
ATOM   12939 C CB  . LYS D 1 207 ? 20.437  -32.918 63.992  1.000 79.546  0  207 LYS D CB  1 ? 
ATOM   12940 C CG  . LYS D 1 207 ? 21.738  -33.039 64.785  1.000 84.183  0  207 LYS D CG  1 ? 
ATOM   12941 C CD  . LYS D 1 207 ? 21.858  -32.047 65.934  1.000 90.791  0  207 LYS D CD  1 ? 
ATOM   12942 C CE  . LYS D 1 207 ? 23.202  -32.080 66.630  1.000 93.119  0  207 LYS D CE  1 ? 
ATOM   12943 N NZ  . LYS D 1 207 ? 23.239  -33.126 67.677  1.000 100.857 0  207 LYS D NZ  1 ? 
ATOM   12944 N N   . GLY D 1 208 ? 17.680  -31.119 63.843  1.000 68.710  0  208 GLY D N   1 ? 
ATOM   12945 C CA  . GLY D 1 208 ? 16.528  -30.553 63.111  1.000 62.264  0  208 GLY D CA  1 ? 
ATOM   12946 C C   . GLY D 1 208 ? 16.726  -30.652 61.611  1.000 59.924  0  208 GLY D C   1 ? 
ATOM   12947 O O   . GLY D 1 208 ? 17.859  -30.398 61.150  1.000 59.789  0  208 GLY D O   1 ? 
ATOM   12948 N N   . VAL D 1 209 ? 15.699  -31.083 60.874  1.000 52.364  0  209 VAL D N   1 ? 
ATOM   12949 C CA  . VAL D 1 209 ? 15.769  -31.181 59.391  1.000 51.226  0  209 VAL D CA  1 ? 
ATOM   12950 C C   . VAL D 1 209 ? 14.808  -30.150 58.810  1.000 52.329  0  209 VAL D C   1 ? 
ATOM   12951 O O   . VAL D 1 209 ? 13.842  -29.758 59.496  1.000 51.639  0  209 VAL D O   1 ? 
ATOM   12952 C CB  . VAL D 1 209 ? 15.538  -32.602 58.816  1.000 52.043  0  209 VAL D CB  1 ? 
ATOM   12953 C CG1 . VAL D 1 209 ? 15.672  -33.689 59.867  1.000 59.138  0  209 VAL D CG1 1 ? 
ATOM   12954 C CG2 . VAL D 1 209 ? 14.232  -32.747 58.061  1.000 50.739  0  209 VAL D CG2 1 ? 
ATOM   12955 N N   . ASN D 1 210 ? 15.161  -29.684 57.618  1.000 49.221  0  210 ASN D N   1 ? 
ATOM   12956 C CA  . ASN D 1 210 ? 14.434  -28.691 56.805  1.000 52.402  0  210 ASN D CA  1 ? 
ATOM   12957 C C   . ASN D 1 210 ? 14.291  -29.311 55.418  1.000 51.752  0  210 ASN D C   1 ? 
ATOM   12958 O O   . ASN D 1 210 ? 15.288  -29.902 54.956  1.000 52.310  0  210 ASN D O   1 ? 
ATOM   12959 C CB  . ASN D 1 210 ? 15.192  -27.355 56.766  1.000 50.237  0  210 ASN D CB  1 ? 
ATOM   12960 C CG  . ASN D 1 210 ? 15.252  -26.661 58.110  1.000 45.766  0  210 ASN D CG  1 ? 
ATOM   12961 O OD1 . ASN D 1 210 ? 16.133  -26.923 58.923  1.000 47.311  0  210 ASN D OD1 1 ? 
ATOM   12962 N ND2 . ASN D 1 210 ? 14.326  -25.752 58.345  1.000 47.138  0  210 ASN D ND2 1 ? 
ATOM   12963 N N   . LEU D 1 211 ? 13.098  -29.226 54.820  1.000 51.688  0  211 LEU D N   1 ? 
ATOM   12964 C CA  . LEU D 1 211 ? 12.820  -29.675 53.429  1.000 51.933  0  211 LEU D CA  1 ? 
ATOM   12965 C C   . LEU D 1 211 ? 12.478  -28.450 52.577  1.000 47.990  0  211 LEU D C   1 ? 
ATOM   12966 O O   . LEU D 1 211 ? 11.340  -28.001 52.549  1.000 43.918  0  211 LEU D O   1 ? 
ATOM   12967 C CB  . LEU D 1 211 ? 11.675  -30.696 53.451  1.000 53.619  0  211 LEU D CB  1 ? 
ATOM   12968 C CG  . LEU D 1 211 ? 11.743  -31.767 54.543  1.000 53.239  0  211 LEU D CG  1 ? 
ATOM   12969 C CD1 . LEU D 1 211 ? 10.517  -32.669 54.482  1.000 49.483  0  211 LEU D CD1 1 ? 
ATOM   12970 C CD2 . LEU D 1 211 ? 13.019  -32.596 54.443  1.000 51.796  0  211 LEU D CD2 1 ? 
ATOM   12971 N N   . PRO D 1 212 ? 13.460  -27.840 51.882  1.000 58.160  0  212 PRO D N   1 ? 
ATOM   12972 C CA  . PRO D 1 212 ? 13.201  -26.667 51.039  1.000 61.114  0  212 PRO D CA  1 ? 
ATOM   12973 C C   . PRO D 1 212 ? 12.063  -26.849 50.017  1.000 63.350  0  212 PRO D C   1 ? 
ATOM   12974 O O   . PRO D 1 212 ? 11.324  -25.900 49.780  1.000 62.113  0  212 PRO D O   1 ? 
ATOM   12975 C CB  . PRO D 1 212 ? 14.536  -26.452 50.315  1.000 59.471  0  212 PRO D CB  1 ? 
ATOM   12976 C CG  . PRO D 1 212 ? 15.559  -27.010 51.279  1.000 64.647  0  212 PRO D CG  1 ? 
ATOM   12977 C CD  . PRO D 1 212 ? 14.883  -28.209 51.912  1.000 60.761  0  212 PRO D CD  1 ? 
ATOM   12978 N N   . GLY D 1 213 ? 11.925  -28.042 49.437  1.000 64.069  0  213 GLY D N   1 ? 
ATOM   12979 C CA  . GLY D 1 213 ? 10.720  -28.419 48.661  1.000 70.088  0  213 GLY D CA  1 ? 
ATOM   12980 C C   . GLY D 1 213 ? 9.438   -27.910 49.327  1.000 65.536  0  213 GLY D C   1 ? 
ATOM   12981 O O   . GLY D 1 213 ? 8.701   -27.134 48.674  1.000 57.473  0  213 GLY D O   1 ? 
ATOM   12982 N N   . ALA D 1 214 ? 9.191   -28.334 50.578  1.000 63.481  0  214 ALA D N   1 ? 
ATOM   12983 C CA  . ALA D 1 214 ? 8.133   -27.826 51.492  1.000 69.455  0  214 ALA D CA  1 ? 
ATOM   12984 C C   . ALA D 1 214 ? 6.785   -28.476 51.152  1.000 63.183  0  214 ALA D C   1 ? 
ATOM   12985 O O   . ALA D 1 214 ? 6.788   -29.542 50.517  1.000 64.351  0  214 ALA D O   1 ? 
ATOM   12986 C CB  . ALA D 1 214 ? 8.066   -26.306 51.441  1.000 76.793  0  214 ALA D CB  1 ? 
ATOM   12987 N N   . ALA D 1 215 ? 5.683   -27.824 51.542  1.000 68.036  0  215 ALA D N   1 ? 
ATOM   12988 C CA  . ALA D 1 215 ? 4.312   -28.385 51.672  1.000 62.197  0  215 ALA D CA  1 ? 
ATOM   12989 C C   . ALA D 1 215 ? 4.346   -29.578 52.635  1.000 56.508  0  215 ALA D C   1 ? 
ATOM   12990 O O   . ALA D 1 215 ? 3.682   -30.588 52.347  1.000 64.879  0  215 ALA D O   1 ? 
ATOM   12991 C CB  . ALA D 1 215 ? 3.735   -28.743 50.320  1.000 57.850  0  215 ALA D CB  1 ? 
ATOM   12992 N N   . VAL D 1 216 ? 5.063   -29.442 53.763  1.000 52.856  0  216 VAL D N   1 ? 
ATOM   12993 C CA  . VAL D 1 216 ? 5.059   -30.457 54.859  1.000 57.650  0  216 VAL D CA  1 ? 
ATOM   12994 C C   . VAL D 1 216 ? 3.682   -30.382 55.537  1.000 53.278  0  216 VAL D C   1 ? 
ATOM   12995 O O   . VAL D 1 216 ? 3.154   -29.260 55.699  1.000 50.555  0  216 VAL D O   1 ? 
ATOM   12996 C CB  . VAL D 1 216 ? 6.234   -30.329 55.863  1.000 54.269  0  216 VAL D CB  1 ? 
ATOM   12997 C CG1 . VAL D 1 216 ? 7.469   -29.677 55.261  1.000 55.212  0  216 VAL D CG1 1 ? 
ATOM   12998 C CG2 . VAL D 1 216 ? 5.833   -29.639 57.152  1.000 55.150  0  216 VAL D CG2 1 ? 
ATOM   12999 N N   . ASP D 1 217 ? 3.105   -31.540 55.860  1.000 55.032  0  217 ASP D N   1 ? 
ATOM   13000 C CA  . ASP D 1 217 ? 1.685   -31.675 56.291  1.000 62.074  0  217 ASP D CA  1 ? 
ATOM   13001 C C   . ASP D 1 217 ? 1.613   -31.976 57.801  1.000 57.692  0  217 ASP D C   1 ? 
ATOM   13002 O O   . ASP D 1 217 ? 0.561   -32.466 58.251  1.000 63.884  0  217 ASP D O   1 ? 
ATOM   13003 C CB  . ASP D 1 217 ? 0.967   -32.742 55.451  1.000 66.063  0  217 ASP D CB  1 ? 
ATOM   13004 C CG  . ASP D 1 217 ? 1.557   -34.134 55.589  1.000 70.883  0  217 ASP D CG  1 ? 
ATOM   13005 O OD1 . ASP D 1 217 ? 2.405   -34.330 56.497  1.000 64.591  0  217 ASP D OD1 1 ? 
ATOM   13006 O OD2 . ASP D 1 217 ? 1.169   -35.015 54.786  1.000 89.588  0  217 ASP D OD2 1 ? 
ATOM   13007 N N   . LEU D 1 218 ? 2.672   -31.680 58.562  1.000 52.867  0  218 LEU D N   1 ? 
ATOM   13008 C CA  . LEU D 1 218 ? 2.664   -31.792 60.047  1.000 48.814  0  218 LEU D CA  1 ? 
ATOM   13009 C C   . LEU D 1 218 ? 1.565   -30.896 60.614  1.000 51.880  0  218 LEU D C   1 ? 
ATOM   13010 O O   . LEU D 1 218 ? 1.265   -29.844 60.052  1.000 42.185  0  218 LEU D O   1 ? 
ATOM   13011 C CB  . LEU D 1 218 ? 4.035   -31.414 60.615  1.000 47.061  0  218 LEU D CB  1 ? 
ATOM   13012 C CG  . LEU D 1 218 ? 5.132   -32.469 60.475  1.000 48.600  0  218 LEU D CG  1 ? 
ATOM   13013 C CD1 . LEU D 1 218 ? 6.500   -31.870 60.774  1.000 47.978  0  218 LEU D CD1 1 ? 
ATOM   13014 C CD2 . LEU D 1 218 ? 4.864   -33.652 61.385  1.000 46.062  0  218 LEU D CD2 1 ? 
ATOM   13015 N N   . PRO D 1 219 ? 0.981   -31.282 61.775  1.000 56.866  0  219 PRO D N   1 ? 
ATOM   13016 C CA  . PRO D 1 219 ? -0.303  -30.749 62.245  1.000 60.464  0  219 PRO D CA  1 ? 
ATOM   13017 C C   . PRO D 1 219 ? -0.552  -29.230 62.250  1.000 62.240  0  219 PRO D C   1 ? 
ATOM   13018 O O   . PRO D 1 219 ? -1.663  -28.867 61.912  1.000 79.491  0  219 PRO D O   1 ? 
ATOM   13019 C CB  . PRO D 1 219 ? -0.341  -31.259 63.697  1.000 65.156  0  219 PRO D CB  1 ? 
ATOM   13020 C CG  . PRO D 1 219 ? 0.373   -32.588 63.624  1.000 61.665  0  219 PRO D CG  1 ? 
ATOM   13021 C CD  . PRO D 1 219 ? 1.517   -32.322 62.673  1.000 57.850  0  219 PRO D CD  1 ? 
ATOM   13022 N N   . ALA D 1 220 ? 0.420   -28.402 62.657  1.000 56.421  0  220 ALA D N   1 ? 
ATOM   13023 C CA  . ALA D 1 220 ? 0.261   -26.929 62.866  1.000 56.559  0  220 ALA D CA  1 ? 
ATOM   13024 C C   . ALA D 1 220 ? 0.320   -26.611 64.349  1.000 48.101  0  220 ALA D C   1 ? 
ATOM   13025 O O   . ALA D 1 220 ? 0.931   -25.600 64.727  1.000 50.631  0  220 ALA D O   1 ? 
ATOM   13026 C CB  . ALA D 1 220 ? -1.039  -26.403 62.302  1.000 53.363  0  220 ALA D CB  1 ? 
ATOM   13027 N N   . VAL D 1 221 ? -0.368  -27.423 65.130  1.000 50.091  0  221 VAL D N   1 ? 
ATOM   13028 C CA  . VAL D 1 221 ? -0.327  -27.413 66.613  1.000 54.387  0  221 VAL D CA  1 ? 
ATOM   13029 C C   . VAL D 1 221 ? 0.044   -28.833 67.050  1.000 58.945  0  221 VAL D C   1 ? 
ATOM   13030 O O   . VAL D 1 221 ? -0.802  -29.746 66.866  1.000 44.279  0  221 VAL D O   1 ? 
ATOM   13031 C CB  . VAL D 1 221 ? -1.674  -26.946 67.195  1.000 55.962  0  221 VAL D CB  1 ? 
ATOM   13032 C CG1 . VAL D 1 221 ? -1.545  -26.538 68.647  1.000 63.578  0  221 VAL D CG1 1 ? 
ATOM   13033 C CG2 . VAL D 1 221 ? -2.269  -25.800 66.388  1.000 61.670  0  221 VAL D CG2 1 ? 
ATOM   13034 N N   . SER D 1 222 ? 1.285   -29.032 67.518  1.000 55.484  0  222 SER D N   1 ? 
ATOM   13035 C CA  . SER D 1 222 ? 1.752   -30.323 68.090  1.000 60.384  0  222 SER D CA  1 ? 
ATOM   13036 C C   . SER D 1 222 ? 1.017   -30.557 69.413  1.000 60.586  0  222 SER D C   1 ? 
ATOM   13037 O O   . SER D 1 222 ? 0.272   -29.649 69.840  1.000 60.000  0  222 SER D O   1 ? 
ATOM   13038 C CB  . SER D 1 222 ? 3.252   -30.350 68.246  1.000 61.218  0  222 SER D CB  1 ? 
ATOM   13039 O OG  . SER D 1 222 ? 3.687   -29.404 69.210  1.000 61.502  0  222 SER D OG  1 ? 
ATOM   13040 N N   . GLU D 1 223 ? 1.180   -31.737 70.016  1.000 66.950  0  223 GLU D N   1 ? 
ATOM   13041 C CA  . GLU D 1 223 ? 0.524   -32.112 71.305  1.000 67.223  0  223 GLU D CA  1 ? 
ATOM   13042 C C   . GLU D 1 223 ? 0.993   -31.138 72.397  1.000 51.475  0  223 GLU D C   1 ? 
ATOM   13043 O O   . GLU D 1 223 ? 0.155   -30.627 73.133  1.000 49.034  0  223 GLU D O   1 ? 
ATOM   13044 C CB  . GLU D 1 223 ? 0.851   -33.564 71.685  1.000 78.541  0  223 GLU D CB  1 ? 
ATOM   13045 C CG  . GLU D 1 223 ? 0.405   -34.606 70.654  1.000 91.728  0  223 GLU D CG  1 ? 
ATOM   13046 C CD  . GLU D 1 223 ? -0.953  -35.258 70.897  1.000 97.277  0  223 GLU D CD  1 ? 
ATOM   13047 O OE1 . GLU D 1 223 ? -1.932  -34.516 71.138  1.000 105.322 0  223 GLU D OE1 1 ? 
ATOM   13048 O OE2 . GLU D 1 223 ? -1.036  -36.510 70.832  1.000 85.957  0  223 GLU D OE2 1 ? 
ATOM   13049 N N   . LYS D 1 224 ? 2.302   -30.912 72.479  1.000 52.903  0  224 LYS D N   1 ? 
ATOM   13050 C CA  . LYS D 1 224 ? 2.948   -29.954 73.413  1.000 55.380  0  224 LYS D CA  1 ? 
ATOM   13051 C C   . LYS D 1 224 ? 2.371   -28.540 73.214  1.000 57.372  0  224 LYS D C   1 ? 
ATOM   13052 O O   . LYS D 1 224 ? 2.208   -27.850 74.236  1.000 53.357  0  224 LYS D O   1 ? 
ATOM   13053 C CB  . LYS D 1 224 ? 4.467   -29.994 73.221  1.000 60.215  0  224 LYS D CB  1 ? 
ATOM   13054 C CG  . LYS D 1 224 ? 5.245   -28.953 74.009  1.000 65.475  0  224 LYS D CG  1 ? 
ATOM   13055 C CD  . LYS D 1 224 ? 6.673   -29.365 74.346  1.000 71.126  0  224 LYS D CD  1 ? 
ATOM   13056 C CE  . LYS D 1 224 ? 7.591   -28.186 74.623  1.000 72.537  0  224 LYS D CE  1 ? 
ATOM   13057 N NZ  . LYS D 1 224 ? 6.906   -27.090 75.355  1.000 69.977  0  224 LYS D NZ  1 ? 
ATOM   13058 N N   . ASP D 1 225 ? 2.069   -28.132 71.963  1.000 52.784  0  225 ASP D N   1 ? 
ATOM   13059 C CA  . ASP D 1 225 ? 1.602   -26.754 71.609  1.000 53.990  0  225 ASP D CA  1 ? 
ATOM   13060 C C   . ASP D 1 225 ? 0.233   -26.491 72.254  1.000 51.553  0  225 ASP D C   1 ? 
ATOM   13061 O O   . ASP D 1 225 ? 0.029   -25.360 72.793  1.000 39.670  0  225 ASP D O   1 ? 
ATOM   13062 C CB  . ASP D 1 225 ? 1.510   -26.523 70.089  1.000 51.302  0  225 ASP D CB  1 ? 
ATOM   13063 C CG  . ASP D 1 225 ? 2.849   -26.393 69.368  1.000 50.715  0  225 ASP D CG  1 ? 
ATOM   13064 O OD1 . ASP D 1 225 ? 3.827   -25.979 70.022  1.000 59.558  0  225 ASP D OD1 1 ? 
ATOM   13065 O OD2 . ASP D 1 225 ? 2.903   -26.716 68.146  1.000 48.907  0  225 ASP D OD2 1 ? 
ATOM   13066 N N   . ILE D 1 226 ? -0.664  -27.487 72.199  1.000 48.702  0  226 ILE D N   1 ? 
ATOM   13067 C CA  . ILE D 1 226 ? -2.051  -27.401 72.751  1.000 55.077  0  226 ILE D CA  1 ? 
ATOM   13068 C C   . ILE D 1 226 ? -1.969  -27.192 74.274  1.000 53.269  0  226 ILE D C   1 ? 
ATOM   13069 O O   . ILE D 1 226 ? -2.725  -26.344 74.792  1.000 46.869  0  226 ILE D O   1 ? 
ATOM   13070 C CB  . ILE D 1 226 ? -2.878  -28.648 72.387  1.000 57.849  0  226 ILE D CB  1 ? 
ATOM   13071 C CG1 . ILE D 1 226 ? -3.142  -28.735 70.880  1.000 61.914  0  226 ILE D CG1 1 ? 
ATOM   13072 C CG2 . ILE D 1 226 ? -4.170  -28.683 73.197  1.000 57.390  0  226 ILE D CG2 1 ? 
ATOM   13073 C CD1 . ILE D 1 226 ? -3.819  -30.018 70.433  1.000 62.820  0  226 ILE D CD1 1 ? 
ATOM   13074 N N   . GLN D 1 227 ? -1.100  -27.942 74.964  1.000 54.929  0  227 GLN D N   1 ? 
ATOM   13075 C CA  . GLN D 1 227 ? -0.847  -27.764 76.422  1.000 58.464  0  227 GLN D CA  1 ? 
ATOM   13076 C C   . GLN D 1 227 ? -0.271  -26.366 76.649  1.000 52.444  0  227 GLN D C   1 ? 
ATOM   13077 O O   . GLN D 1 227 ? -0.796  -25.620 77.518  1.000 48.822  0  227 GLN D O   1 ? 
ATOM   13078 C CB  . GLN D 1 227 ? 0.134   -28.808 76.943  1.000 63.274  0  227 GLN D CB  1 ? 
ATOM   13079 C CG  . GLN D 1 227 ? -0.465  -30.197 77.066  1.000 68.977  0  227 GLN D CG  1 ? 
ATOM   13080 C CD  . GLN D 1 227 ? 0.591   -31.238 77.346  1.000 70.854  0  227 GLN D CD  1 ? 
ATOM   13081 O OE1 . GLN D 1 227 ? 1.747   -31.120 76.924  1.000 66.155  0  227 GLN D OE1 1 ? 
ATOM   13082 N NE2 . GLN D 1 227 ? 0.191   -32.285 78.051  1.000 73.009  0  227 GLN D NE2 1 ? 
ATOM   13083 N N   . ASP D 1 228 ? 0.758   -26.031 75.866  1.000 49.763  0  228 ASP D N   1 ? 
ATOM   13084 C CA  . ASP D 1 228 ? 1.489   -24.743 75.937  1.000 43.830  0  228 ASP D CA  1 ? 
ATOM   13085 C C   . ASP D 1 228 ? 0.487   -23.600 75.757  1.000 43.139  0  228 ASP D C   1 ? 
ATOM   13086 O O   . ASP D 1 228 ? 0.540   -22.633 76.547  1.000 44.794  0  228 ASP D O   1 ? 
ATOM   13087 C CB  . ASP D 1 228 ? 2.624   -24.720 74.919  1.000 46.175  0  228 ASP D CB  1 ? 
ATOM   13088 C CG  . ASP D 1 228 ? 3.754   -25.668 75.269  1.000 47.235  0  228 ASP D CG  1 ? 
ATOM   13089 O OD1 . ASP D 1 228 ? 3.666   -26.321 76.347  1.000 48.651  0  228 ASP D OD1 1 ? 
ATOM   13090 O OD2 . ASP D 1 228 ? 4.730   -25.731 74.487  1.000 43.224  0  228 ASP D OD2 1 ? 
ATOM   13091 N N   . LEU D 1 229 ? -0.435  -23.729 74.805  1.000 40.275  0  229 LEU D N   1 ? 
ATOM   13092 C CA  . LEU D 1 229 ? -1.385  -22.641 74.456  1.000 42.347  0  229 LEU D CA  1 ? 
ATOM   13093 C C   . LEU D 1 229 ? -2.420  -22.480 75.585  1.000 44.917  0  229 LEU D C   1 ? 
ATOM   13094 O O   . LEU D 1 229 ? -2.798  -21.305 75.911  1.000 42.818  0  229 LEU D O   1 ? 
ATOM   13095 C CB  . LEU D 1 229 ? -2.029  -22.948 73.090  1.000 41.555  0  229 LEU D CB  1 ? 
ATOM   13096 C CG  . LEU D 1 229 ? -1.161  -22.631 71.863  1.000 42.162  0  229 LEU D CG  1 ? 
ATOM   13097 C CD1 . LEU D 1 229 ? -1.853  -23.078 70.583  1.000 40.799  0  229 LEU D CD1 1 ? 
ATOM   13098 C CD2 . LEU D 1 229 ? -0.805  -21.137 71.775  1.000 39.246  0  229 LEU D CD2 1 ? 
ATOM   13099 N N   . LYS D 1 230 ? -2.840  -23.595 76.192  1.000 49.452  0  230 LYS D N   1 ? 
ATOM   13100 C CA  . LYS D 1 230 ? -3.806  -23.616 77.328  1.000 53.098  0  230 LYS D CA  1 ? 
ATOM   13101 C C   . LYS D 1 230 ? -3.180  -22.876 78.506  1.000 45.252  0  230 LYS D C   1 ? 
ATOM   13102 O O   . LYS D 1 230 ? -3.868  -22.029 79.118  1.000 45.983  0  230 LYS D O   1 ? 
ATOM   13103 C CB  . LYS D 1 230 ? -4.182  -25.055 77.700  1.000 62.819  0  230 LYS D CB  1 ? 
ATOM   13104 C CG  . LYS D 1 230 ? -5.244  -25.682 76.803  1.000 79.843  0  230 LYS D CG  1 ? 
ATOM   13105 C CD  . LYS D 1 230 ? -5.436  -27.178 77.033  1.000 86.187  0  230 LYS D CD  1 ? 
ATOM   13106 C CE  . LYS D 1 230 ? -6.635  -27.742 76.297  1.000 81.036  0  230 LYS D CE  1 ? 
ATOM   13107 N NZ  . LYS D 1 230 ? -6.710  -29.214 76.430  1.000 81.484  0  230 LYS D NZ  1 ? 
ATOM   13108 N N   . PHE D 1 231 ? -1.918  -23.183 78.787  1.000 40.467  0  231 PHE D N   1 ? 
ATOM   13109 C CA  . PHE D 1 231 ? -1.089  -22.521 79.827  1.000 46.483  0  231 PHE D CA  1 ? 
ATOM   13110 C C   . PHE D 1 231 ? -0.941  -21.024 79.525  1.000 45.689  0  231 PHE D C   1 ? 
ATOM   13111 O O   . PHE D 1 231 ? -0.965  -20.208 80.477  1.000 49.371  0  231 PHE D O   1 ? 
ATOM   13112 C CB  . PHE D 1 231 ? 0.274   -23.202 79.893  1.000 47.174  0  231 PHE D CB  1 ? 
ATOM   13113 C CG  . PHE D 1 231 ? 1.245   -22.561 80.842  1.000 47.943  0  231 PHE D CG  1 ? 
ATOM   13114 C CD1 . PHE D 1 231 ? 1.022   -22.597 82.208  1.000 45.340  0  231 PHE D CD1 1 ? 
ATOM   13115 C CD2 . PHE D 1 231 ? 2.401   -21.961 80.370  1.000 44.405  0  231 PHE D CD2 1 ? 
ATOM   13116 C CE1 . PHE D 1 231 ? 1.927   -22.021 83.082  1.000 47.465  0  231 PHE D CE1 1 ? 
ATOM   13117 C CE2 . PHE D 1 231 ? 3.304   -21.386 81.248  1.000 46.450  0  231 PHE D CE2 1 ? 
ATOM   13118 C CZ  . PHE D 1 231 ? 3.062   -21.412 82.598  1.000 47.984  0  231 PHE D CZ  1 ? 
ATOM   13119 N N   . GLY D 1 232 ? -0.747  -20.685 78.244  1.000 43.416  0  232 GLY D N   1 ? 
ATOM   13120 C CA  . GLY D 1 232 ? -0.743  -19.299 77.742  1.000 43.757  0  232 GLY D CA  1 ? 
ATOM   13121 C C   . GLY D 1 232 ? -2.015  -18.565 78.121  1.000 40.488  0  232 GLY D C   1 ? 
ATOM   13122 O O   . GLY D 1 232 ? -1.918  -17.444 78.674  1.000 37.119  0  232 GLY D O   1 ? 
ATOM   13123 N N   . VAL D 1 233 ? -3.167  -19.182 77.878  1.000 40.933  0  233 VAL D N   1 ? 
ATOM   13124 C CA  . VAL D 1 233 ? -4.497  -18.595 78.234  1.000 45.977  0  233 VAL D CA  1 ? 
ATOM   13125 C C   . VAL D 1 233 ? -4.561  -18.369 79.749  1.000 47.413  0  233 VAL D C   1 ? 
ATOM   13126 O O   . VAL D 1 233 ? -5.020  -17.277 80.158  1.000 47.542  0  233 VAL D O   1 ? 
ATOM   13127 C CB  . VAL D 1 233 ? -5.664  -19.459 77.731  1.000 45.213  0  233 VAL D CB  1 ? 
ATOM   13128 C CG1 . VAL D 1 233 ? -6.987  -19.038 78.344  1.000 47.694  0  233 VAL D CG1 1 ? 
ATOM   13129 C CG2 . VAL D 1 233 ? -5.763  -19.422 76.213  1.000 45.742  0  233 VAL D CG2 1 ? 
ATOM   13130 N N   . GLU D 1 234 ? -4.092  -19.333 80.549  1.000 49.182  0  234 GLU D N   1 ? 
ATOM   13131 C CA  . GLU D 1 234 ? -4.230  -19.294 82.031  1.000 51.244  0  234 GLU D CA  1 ? 
ATOM   13132 C C   . GLU D 1 234 ? -3.273  -18.238 82.568  1.000 46.554  0  234 GLU D C   1 ? 
ATOM   13133 O O   . GLU D 1 234 ? -3.683  -17.465 83.433  1.000 44.300  0  234 GLU D O   1 ? 
ATOM   13134 C CB  . GLU D 1 234 ? -3.994  -20.674 82.650  1.000 61.699  0  234 GLU D CB  1 ? 
ATOM   13135 C CG  . GLU D 1 234 ? -5.049  -21.707 82.249  1.000 77.423  0  234 GLU D CG  1 ? 
ATOM   13136 C CD  . GLU D 1 234 ? -6.499  -21.360 82.588  1.000 93.451  0  234 GLU D CD  1 ? 
ATOM   13137 O OE1 . GLU D 1 234 ? -6.881  -21.498 83.781  1.000 99.214  0  234 GLU D OE1 1 ? 
ATOM   13138 O OE2 . GLU D 1 234 ? -7.259  -20.965 81.655  1.000 96.925  0  234 GLU D OE2 1 ? 
ATOM   13139 N N   . GLN D 1 235 ? -2.082  -18.137 81.973  1.000 44.722  0  235 GLN D N   1 ? 
ATOM   13140 C CA  . GLN D 1 235 ? -1.056  -17.142 82.357  1.000 41.563  0  235 GLN D CA  1 ? 
ATOM   13141 C C   . GLN D 1 235 ? -1.462  -15.734 81.879  1.000 41.599  0  235 GLN D C   1 ? 
ATOM   13142 O O   . GLN D 1 235 ? -0.829  -14.758 82.331  1.000 39.574  0  235 GLN D O   1 ? 
ATOM   13143 C CB  . GLN D 1 235 ? 0.285   -17.631 81.831  1.000 43.438  0  235 GLN D CB  1 ? 
ATOM   13144 C CG  . GLN D 1 235 ? 0.829   -18.800 82.630  1.000 46.896  0  235 GLN D CG  1 ? 
ATOM   13145 C CD  . GLN D 1 235 ? 1.106   -18.359 84.044  1.000 48.381  0  235 GLN D CD  1 ? 
ATOM   13146 O OE1 . GLN D 1 235 ? 1.857   -17.411 84.286  1.000 48.202  0  235 GLN D OE1 1 ? 
ATOM   13147 N NE2 . GLN D 1 235 ? 0.441   -18.995 84.988  1.000 49.329  0  235 GLN D NE2 1 ? 
ATOM   13148 N N   . ASP D 1 236 ? -2.520  -15.623 81.069  1.000 43.995  0  236 ASP D N   1 ? 
ATOM   13149 C CA  . ASP D 1 236 ? -3.110  -14.336 80.585  1.000 44.692  0  236 ASP D CA  1 ? 
ATOM   13150 C C   . ASP D 1 236 ? -2.091  -13.611 79.683  1.000 41.114  0  236 ASP D C   1 ? 
ATOM   13151 O O   . ASP D 1 236 ? -1.899  -12.381 79.822  1.000 37.878  0  236 ASP D O   1 ? 
ATOM   13152 C CB  . ASP D 1 236 ? -3.585  -13.476 81.764  1.000 49.559  0  236 ASP D CB  1 ? 
ATOM   13153 C CG  . ASP D 1 236 ? -4.317  -12.200 81.366  1.000 53.817  0  236 ASP D CG  1 ? 
ATOM   13154 O OD1 . ASP D 1 236 ? -4.963  -12.197 80.298  1.000 54.713  0  236 ASP D OD1 1 ? 
ATOM   13155 O OD2 . ASP D 1 236 ? -4.234  -11.213 82.132  1.000 51.771  0  236 ASP D OD2 1 ? 
ATOM   13156 N N   . VAL D 1 237 ? -1.443  -14.337 78.780  1.000 38.012  0  237 VAL D N   1 ? 
ATOM   13157 C CA  . VAL D 1 237 ? -0.476  -13.725 77.825  1.000 35.966  0  237 VAL D CA  1 ? 
ATOM   13158 C C   . VAL D 1 237 ? -1.235  -12.817 76.846  1.000 36.718  0  237 VAL D C   1 ? 
ATOM   13159 O O   . VAL D 1 237 ? -2.462  -12.967 76.690  1.000 33.521  0  237 VAL D O   1 ? 
ATOM   13160 C CB  . VAL D 1 237 ? 0.366   -14.779 77.094  1.000 36.134  0  237 VAL D CB  1 ? 
ATOM   13161 C CG1 . VAL D 1 237 ? 1.114   -15.653 78.086  1.000 35.553  0  237 VAL D CG1 1 ? 
ATOM   13162 C CG2 . VAL D 1 237 ? -0.465  -15.616 76.146  1.000 35.572  0  237 VAL D CG2 1 ? 
ATOM   13163 N N   . ASP D 1 238 ? -0.521  -11.878 76.232  1.000 36.551  0  238 ASP D N   1 ? 
ATOM   13164 C CA  . ASP D 1 238 ? -1.104  -10.863 75.334  1.000 33.707  0  238 ASP D CA  1 ? 
ATOM   13165 C C   . ASP D 1 238 ? -1.097  -11.350 73.897  1.000 34.155  0  238 ASP D C   1 ? 
ATOM   13166 O O   . ASP D 1 238 ? -1.874  -10.807 73.108  1.000 36.634  0  238 ASP D O   1 ? 
ATOM   13167 C CB  . ASP D 1 238 ? -0.327  -9.571  75.454  1.000 36.583  0  238 ASP D CB  1 ? 
ATOM   13168 C CG  . ASP D 1 238 ? -0.382  -9.075  76.876  1.000 36.530  0  238 ASP D CG  1 ? 
ATOM   13169 O OD1 . ASP D 1 238 ? -1.529  -8.838  77.363  1.000 38.662  0  238 ASP D OD1 1 ? 
ATOM   13170 O OD2 . ASP D 1 238 ? 0.702   -8.962  77.492  1.000 32.413  0  238 ASP D OD2 1 ? 
ATOM   13171 N N   . MET D 1 239 ? -0.231  -12.296 73.563  1.000 31.815  0  239 MET D N   1 ? 
ATOM   13172 C CA  . MET D 1 239 ? -0.006  -12.687 72.160  1.000 34.345  0  239 MET D CA  1 ? 
ATOM   13173 C C   . MET D 1 239 ? 0.759   -13.999 72.115  1.000 31.278  0  239 MET D C   1 ? 
ATOM   13174 O O   . MET D 1 239 ? 1.492   -14.319 73.070  1.000 33.437  0  239 MET D O   1 ? 
ATOM   13175 C CB  . MET D 1 239 ? 0.771   -11.615 71.376  1.000 30.835  0  239 MET D CB  1 ? 
ATOM   13176 C CG  . MET D 1 239 ? 2.168   -11.416 71.847  1.000 30.810  0  239 MET D CG  1 ? 
ATOM   13177 S SD  . MET D 1 239 ? 2.934   -9.854  71.320  1.000 34.155  0  239 MET D SD  1 ? 
ATOM   13178 C CE  . MET D 1 239 ? 2.013   -8.639  72.251  1.000 35.073  0  239 MET D CE  1 ? 
ATOM   13179 N N   . VAL D 1 240 ? 0.597   -14.679 70.998  1.000 30.742  0  240 VAL D N   1 ? 
ATOM   13180 C CA  . VAL D 1 240 ? 1.226   -15.973 70.637  1.000 31.906  0  240 VAL D CA  1 ? 
ATOM   13181 C C   . VAL D 1 240 ? 2.057   -15.721 69.365  1.000 32.786  0  240 VAL D C   1 ? 
ATOM   13182 O O   . VAL D 1 240 ? 1.501   -15.159 68.399  1.000 34.045  0  240 VAL D O   1 ? 
ATOM   13183 C CB  . VAL D 1 240 ? 0.143   -17.050 70.406  1.000 31.786  0  240 VAL D CB  1 ? 
ATOM   13184 C CG1 . VAL D 1 240 ? 0.724   -18.352 69.884  1.000 32.412  0  240 VAL D CG1 1 ? 
ATOM   13185 C CG2 . VAL D 1 240 ? -0.684  -17.292 71.651  1.000 33.422  0  240 VAL D CG2 1 ? 
ATOM   13186 N N   . PHE D 1 241 ? 3.323   -16.130 69.363  1.000 30.124  0  241 PHE D N   1 ? 
ATOM   13187 C CA  . PHE D 1 241 ? 4.156   -16.259 68.148  1.000 30.972  0  241 PHE D CA  1 ? 
ATOM   13188 C C   . PHE D 1 241 ? 4.042   -17.720 67.699  1.000 32.242  0  241 PHE D C   1 ? 
ATOM   13189 O O   . PHE D 1 241 ? 4.639   -18.591 68.361  1.000 31.231  0  241 PHE D O   1 ? 
ATOM   13190 C CB  . PHE D 1 241 ? 5.589   -15.785 68.437  1.000 30.077  0  241 PHE D CB  1 ? 
ATOM   13191 C CG  . PHE D 1 241 ? 5.717   -14.367 68.948  1.000 30.884  0  241 PHE D CG  1 ? 
ATOM   13192 C CD1 . PHE D 1 241 ? 4.657   -13.471 68.886  1.000 31.672  0  241 PHE D CD1 1 ? 
ATOM   13193 C CD2 . PHE D 1 241 ? 6.921   -13.910 69.458  1.000 33.919  0  241 PHE D CD2 1 ? 
ATOM   13194 C CE1 . PHE D 1 241 ? 4.802   -12.164 69.326  1.000 30.941  0  241 PHE D CE1 1 ? 
ATOM   13195 C CE2 . PHE D 1 241 ? 7.046   -12.616 69.936  1.000 32.928  0  241 PHE D CE2 1 ? 
ATOM   13196 C CZ  . PHE D 1 241 ? 5.988   -11.745 69.870  1.000 30.022  0  241 PHE D CZ  1 ? 
ATOM   13197 N N   . ALA D 1 242 ? 3.211   -17.988 66.685  1.000 32.572  0  242 ALA D N   1 ? 
ATOM   13198 C CA  . ALA D 1 242 ? 2.829   -19.359 66.257  1.000 34.429  0  242 ALA D CA  1 ? 
ATOM   13199 C C   . ALA D 1 242 ? 3.842   -19.848 65.237  1.000 35.130  0  242 ALA D C   1 ? 
ATOM   13200 O O   . ALA D 1 242 ? 3.931   -19.227 64.171  1.000 35.570  0  242 ALA D O   1 ? 
ATOM   13201 C CB  . ALA D 1 242 ? 1.436   -19.366 65.685  1.000 35.798  0  242 ALA D CB  1 ? 
ATOM   13202 N N   . SER D 1 243 ? 4.622   -20.875 65.576  1.000 35.228  0  243 SER D N   1 ? 
ATOM   13203 C CA  . SER D 1 243 ? 5.776   -21.309 64.763  1.000 34.698  0  243 SER D CA  1 ? 
ATOM   13204 C C   . SER D 1 243 ? 5.295   -22.043 63.508  1.000 37.565  0  243 SER D C   1 ? 
ATOM   13205 O O   . SER D 1 243 ? 4.198   -22.610 63.527  1.000 35.977  0  243 SER D O   1 ? 
ATOM   13206 C CB  . SER D 1 243 ? 6.719   -22.125 65.566  1.000 35.029  0  243 SER D CB  1 ? 
ATOM   13207 O OG  . SER D 1 243 ? 7.349   -21.301 66.523  1.000 40.470  0  243 SER D OG  1 ? 
ATOM   13208 N N   . PHE D 1 244 ? 6.079   -21.935 62.433  1.000 39.524  0  244 PHE D N   1 ? 
ATOM   13209 C CA  . PHE D 1 244 ? 6.030   -22.787 61.224  1.000 41.169  0  244 PHE D CA  1 ? 
ATOM   13210 C C   . PHE D 1 244 ? 4.649   -22.695 60.569  1.000 37.709  0  244 PHE D C   1 ? 
ATOM   13211 O O   . PHE D 1 244 ? 4.138   -23.717 60.136  1.000 42.064  0  244 PHE D O   1 ? 
ATOM   13212 C CB  . PHE D 1 244 ? 6.427   -24.218 61.594  1.000 46.848  0  244 PHE D CB  1 ? 
ATOM   13213 C CG  . PHE D 1 244 ? 7.058   -24.996 60.472  1.000 45.379  0  244 PHE D CG  1 ? 
ATOM   13214 C CD1 . PHE D 1 244 ? 8.269   -24.598 59.927  1.000 56.915  0  244 PHE D CD1 1 ? 
ATOM   13215 C CD2 . PHE D 1 244 ? 6.453   -26.125 59.961  1.000 49.433  0  244 PHE D CD2 1 ? 
ATOM   13216 C CE1 . PHE D 1 244 ? 8.846   -25.300 58.876  1.000 57.488  0  244 PHE D CE1 1 ? 
ATOM   13217 C CE2 . PHE D 1 244 ? 7.035   -26.834 58.921  1.000 52.947  0  244 PHE D CE2 1 ? 
ATOM   13218 C CZ  . PHE D 1 244 ? 8.232   -26.423 58.382  1.000 52.385  0  244 PHE D CZ  1 ? 
ATOM   13219 N N   . ILE D 1 245 ? 4.077   -21.494 60.480  1.000 34.547  0  245 ILE D N   1 ? 
ATOM   13220 C CA  . ILE D 1 245 ? 2.784   -21.252 59.770  1.000 35.131  0  245 ILE D CA  1 ? 
ATOM   13221 C C   . ILE D 1 245 ? 2.998   -21.307 58.240  1.000 35.827  0  245 ILE D C   1 ? 
ATOM   13222 O O   . ILE D 1 245 ? 3.897   -20.603 57.703  1.000 31.754  0  245 ILE D O   1 ? 
ATOM   13223 C CB  . ILE D 1 245 ? 2.147   -19.929 60.238  1.000 33.847  0  245 ILE D CB  1 ? 
ATOM   13224 C CG1 . ILE D 1 245 ? 1.822   -19.983 61.732  1.000 34.872  0  245 ILE D CG1 1 ? 
ATOM   13225 C CG2 . ILE D 1 245 ? 0.921   -19.581 59.404  1.000 33.577  0  245 ILE D CG2 1 ? 
ATOM   13226 C CD1 . ILE D 1 245 ? 0.909   -21.137 62.124  1.000 33.205  0  245 ILE D CD1 1 ? 
ATOM   13227 N N   . ARG D 1 246 ? 2.194   -22.129 57.564  1.000 35.016  0  246 ARG D N   1 ? 
ATOM   13228 C CA  . ARG D 1 246 ? 2.387   -22.529 56.149  1.000 36.366  0  246 ARG D CA  1 ? 
ATOM   13229 C C   . ARG D 1 246 ? 1.181   -22.090 55.314  1.000 39.022  0  246 ARG D C   1 ? 
ATOM   13230 O O   . ARG D 1 246 ? 1.361   -21.989 54.083  1.000 38.824  0  246 ARG D O   1 ? 
ATOM   13231 C CB  . ARG D 1 246 ? 2.620   -24.034 56.079  1.000 39.266  0  246 ARG D CB  1 ? 
ATOM   13232 C CG  . ARG D 1 246 ? 4.023   -24.462 56.495  1.000 41.362  0  246 ARG D CG  1 ? 
ATOM   13233 C CD  . ARG D 1 246 ? 4.014   -25.848 57.104  1.000 44.058  0  246 ARG D CD  1 ? 
ATOM   13234 N NE  . ARG D 1 246 ? 3.296   -25.874 58.376  1.000 44.995  0  246 ARG D NE  1 ? 
ATOM   13235 C CZ  . ARG D 1 246 ? 2.690   -26.942 58.905  1.000 49.018  0  246 ARG D CZ  1 ? 
ATOM   13236 N NH1 . ARG D 1 246 ? 2.665   -28.108 58.273  1.000 42.245  0  246 ARG D NH1 1 ? 
ATOM   13237 N NH2 . ARG D 1 246 ? 2.082   -26.825 60.071  1.000 50.209  0  246 ARG D NH2 1 ? 
ATOM   13238 N N   . LYS D 1 247 ? 0.044   -21.764 55.963  1.000 37.781  0  247 LYS D N   1 ? 
ATOM   13239 C CA  . LYS D 1 247 ? -1.282  -21.544 55.306  1.000 36.446  0  247 LYS D CA  1 ? 
ATOM   13240 C C   . LYS D 1 247 ? -2.315  -20.972 56.299  1.000 30.311  0  247 LYS D C   1 ? 
ATOM   13241 O O   . LYS D 1 247 ? -2.110  -21.078 57.500  1.000 29.979  0  247 LYS D O   1 ? 
ATOM   13242 C CB  . LYS D 1 247 ? -1.788  -22.853 54.689  1.000 36.073  0  247 LYS D CB  1 ? 
ATOM   13243 C CG  . LYS D 1 247 ? -1.859  -24.054 55.624  1.000 39.847  0  247 LYS D CG  1 ? 
ATOM   13244 C CD  . LYS D 1 247 ? -1.613  -25.412 54.931  1.000 42.905  0  247 LYS D CD  1 ? 
ATOM   13245 C CE  . LYS D 1 247 ? -1.639  -26.597 55.884  1.000 46.117  0  247 LYS D CE  1 ? 
ATOM   13246 N NZ  . LYS D 1 247 ? -0.370  -26.753 56.638  1.000 50.195  0  247 LYS D NZ  1 ? 
ATOM   13247 N N   . ALA D 1 248 ? -3.433  -20.450 55.794  1.000 30.808  0  248 ALA D N   1 ? 
ATOM   13248 C CA  . ALA D 1 248 ? -4.481  -19.779 56.606  1.000 34.149  0  248 ALA D CA  1 ? 
ATOM   13249 C C   . ALA D 1 248 ? -5.014  -20.759 57.652  1.000 33.062  0  248 ALA D C   1 ? 
ATOM   13250 O O   . ALA D 1 248 ? -5.200  -20.369 58.793  1.000 37.800  0  248 ALA D O   1 ? 
ATOM   13251 C CB  . ALA D 1 248 ? -5.597  -19.266 55.717  1.000 34.243  0  248 ALA D CB  1 ? 
ATOM   13252 N N   . SER D 1 249 ? -5.249  -22.002 57.256  1.000 32.627  0  249 SER D N   1 ? 
ATOM   13253 C CA  . SER D 1 249 ? -5.905  -23.035 58.096  1.000 34.576  0  249 SER D CA  1 ? 
ATOM   13254 C C   . SER D 1 249 ? -5.056  -23.346 59.338  1.000 33.365  0  249 SER D C   1 ? 
ATOM   13255 O O   . SER D 1 249 ? -5.655  -23.733 60.340  1.000 33.750  0  249 SER D O   1 ? 
ATOM   13256 C CB  . SER D 1 249 ? -6.206  -24.273 57.290  1.000 33.927  0  249 SER D CB  1 ? 
ATOM   13257 O OG  . SER D 1 249 ? -5.011  -24.886 56.848  1.000 34.748  0  249 SER D OG  1 ? 
ATOM   13258 N N   . ASP D 1 250 ? -3.726  -23.157 59.292  1.000 34.911  0  250 ASP D N   1 ? 
ATOM   13259 C CA  . ASP D 1 250 ? -2.839  -23.292 60.489  1.000 32.656  0  250 ASP D CA  1 ? 
ATOM   13260 C C   . ASP D 1 250 ? -3.163  -22.210 61.515  1.000 30.968  0  250 ASP D C   1 ? 
ATOM   13261 O O   . ASP D 1 250 ? -3.249  -22.527 62.704  1.000 27.582  0  250 ASP D O   1 ? 
ATOM   13262 C CB  . ASP D 1 250 ? -1.366  -23.183 60.139  1.000 35.216  0  250 ASP D CB  1 ? 
ATOM   13263 C CG  . ASP D 1 250 ? -0.920  -24.308 59.240  1.000 40.276  0  250 ASP D CG  1 ? 
ATOM   13264 O OD1 . ASP D 1 250 ? -1.644  -25.332 59.206  1.000 41.591  0  250 ASP D OD1 1 ? 
ATOM   13265 O OD2 . ASP D 1 250 ? 0.104   -24.126 58.528  1.000 40.392  0  250 ASP D OD2 1 ? 
ATOM   13266 N N   . VAL D 1 251 ? -3.296  -20.974 61.058  1.000 31.384  0  251 VAL D N   1 ? 
ATOM   13267 C CA  . VAL D 1 251 ? -3.617  -19.809 61.922  1.000 35.541  0  251 VAL D CA  1 ? 
ATOM   13268 C C   . VAL D 1 251 ? -4.985  -20.055 62.579  1.000 35.244  0  251 VAL D C   1 ? 
ATOM   13269 O O   . VAL D 1 251 ? -5.134  -19.775 63.764  1.000 36.411  0  251 VAL D O   1 ? 
ATOM   13270 C CB  . VAL D 1 251 ? -3.615  -18.494 61.128  1.000 39.381  0  251 VAL D CB  1 ? 
ATOM   13271 C CG1 . VAL D 1 251 ? -3.800  -17.297 62.066  1.000 43.394  0  251 VAL D CG1 1 ? 
ATOM   13272 C CG2 . VAL D 1 251 ? -2.358  -18.334 60.269  1.000 39.499  0  251 VAL D CG2 1 ? 
ATOM   13273 N N   . HIS D 1 252 ? -5.952  -20.575 61.840  1.000 37.034  0  252 HIS D N   1 ? 
ATOM   13274 C CA  . HIS D 1 252 ? -7.327  -20.814 62.360  1.000 38.930  0  252 HIS D CA  1 ? 
ATOM   13275 C C   . HIS D 1 252 ? -7.328  -21.996 63.341  1.000 36.607  0  252 HIS D C   1 ? 
ATOM   13276 O O   . HIS D 1 252 ? -8.150  -21.987 64.244  1.000 36.374  0  252 HIS D O   1 ? 
ATOM   13277 C CB  . HIS D 1 252 ? -8.331  -20.934 61.206  1.000 38.079  0  252 HIS D CB  1 ? 
ATOM   13278 C CG  . HIS D 1 252 ? -8.736  -19.600 60.671  1.000 38.866  0  252 HIS D CG  1 ? 
ATOM   13279 N ND1 . HIS D 1 252 ? -8.318  -19.142 59.432  1.000 38.993  0  252 HIS D ND1 1 ? 
ATOM   13280 C CD2 . HIS D 1 252 ? -9.498  -18.611 61.206  1.000 40.897  0  252 HIS D CD2 1 ? 
ATOM   13281 C CE1 . HIS D 1 252 ? -8.805  -17.931 59.218  1.000 39.205  0  252 HIS D CE1 1 ? 
ATOM   13282 N NE2 . HIS D 1 252 ? -9.545  -17.576 60.293  1.000 37.101  0  252 HIS D NE2 1 ? 
ATOM   13283 N N   . GLU D 1 253 ? -6.409  -22.946 63.200  1.000 36.105  0  253 GLU D N   1 ? 
ATOM   13284 C CA  . GLU D 1 253 ? -6.226  -24.050 64.180  1.000 39.750  0  253 GLU D CA  1 ? 
ATOM   13285 C C   . GLU D 1 253 ? -5.688  -23.469 65.503  1.000 39.132  0  253 GLU D C   1 ? 
ATOM   13286 O O   . GLU D 1 253 ? -6.160  -23.886 66.567  1.000 39.947  0  253 GLU D O   1 ? 
ATOM   13287 C CB  . GLU D 1 253 ? -5.282  -25.120 63.624  1.000 53.918  0  253 GLU D CB  1 ? 
ATOM   13288 C CG  . GLU D 1 253 ? -5.599  -26.532 64.108  1.000 70.443  0  253 GLU D CG  1 ? 
ATOM   13289 C CD  . GLU D 1 253 ? -6.389  -27.361 63.117  1.000 81.822  0  253 GLU D CD  1 ? 
ATOM   13290 O OE1 . GLU D 1 253 ? -5.893  -27.519 61.982  1.000 90.497  0  253 GLU D OE1 1 ? 
ATOM   13291 O OE2 . GLU D 1 253 ? -7.500  -27.838 63.477  1.000 91.635  0  253 GLU D OE2 1 ? 
ATOM   13292 N N   . VAL D 1 254 ? -4.747  -22.521 65.452  1.000 37.181  0  254 VAL D N   1 ? 
ATOM   13293 C CA  . VAL D 1 254 ? -4.204  -21.877 66.682  1.000 35.244  0  254 VAL D CA  1 ? 
ATOM   13294 C C   . VAL D 1 254 ? -5.346  -21.092 67.334  1.000 35.796  0  254 VAL D C   1 ? 
ATOM   13295 O O   . VAL D 1 254 ? -5.524  -21.242 68.554  1.000 39.867  0  254 VAL D O   1 ? 
ATOM   13296 C CB  . VAL D 1 254 ? -2.975  -20.996 66.391  1.000 33.615  0  254 VAL D CB  1 ? 
ATOM   13297 C CG1 . VAL D 1 254 ? -2.520  -20.227 67.624  1.000 34.434  0  254 VAL D CG1 1 ? 
ATOM   13298 C CG2 . VAL D 1 254 ? -1.830  -21.825 65.825  1.000 33.183  0  254 VAL D CG2 1 ? 
ATOM   13299 N N   . ARG D 1 255 ? -6.107  -20.324 66.543  1.000 35.209  0  255 ARG D N   1 ? 
ATOM   13300 C CA  . ARG D 1 255 ? -7.286  -19.538 67.007  1.000 37.249  0  255 ARG D CA  1 ? 
ATOM   13301 C C   . ARG D 1 255 ? -8.269  -20.440 67.784  1.000 42.160  0  255 ARG D C   1 ? 
ATOM   13302 O O   . ARG D 1 255 ? -8.702  -20.044 68.908  1.000 36.326  0  255 ARG D O   1 ? 
ATOM   13303 C CB  . ARG D 1 255 ? -7.997  -18.908 65.812  1.000 40.807  0  255 ARG D CB  1 ? 
ATOM   13304 C CG  . ARG D 1 255 ? -9.137  -17.976 66.184  1.000 40.967  0  255 ARG D CG  1 ? 
ATOM   13305 C CD  . ARG D 1 255 ? -8.599  -16.608 66.526  1.000 44.864  0  255 ARG D CD  1 ? 
ATOM   13306 N NE  . ARG D 1 255 ? -8.076  -15.967 65.329  1.000 46.692  0  255 ARG D NE  1 ? 
ATOM   13307 C CZ  . ARG D 1 255 ? -7.333  -14.856 65.312  1.000 53.535  0  255 ARG D CZ  1 ? 
ATOM   13308 N NH1 . ARG D 1 255 ? -6.990  -14.248 66.444  1.000 51.079  0  255 ARG D NH1 1 ? 
ATOM   13309 N NH2 . ARG D 1 255 ? -6.930  -14.369 64.149  1.000 46.766  0  255 ARG D NH2 1 ? 
ATOM   13310 N N   . LYS D 1 256 ? -8.625  -21.579 67.194  1.000 40.704  0  256 LYS D N   1 ? 
ATOM   13311 C CA  . LYS D 1 256 ? -9.606  -22.565 67.723  1.000 48.974  0  256 LYS D CA  1 ? 
ATOM   13312 C C   . LYS D 1 256 ? -9.112  -23.133 69.070  1.000 52.601  0  256 LYS D C   1 ? 
ATOM   13313 O O   . LYS D 1 256 ? -9.932  -23.227 70.004  1.000 52.486  0  256 LYS D O   1 ? 
ATOM   13314 C CB  . LYS D 1 256 ? -9.817  -23.643 66.654  1.000 51.332  0  256 LYS D CB  1 ? 
ATOM   13315 C CG  . LYS D 1 256 ? -10.842 -24.718 66.961  1.000 61.160  0  256 LYS D CG  1 ? 
ATOM   13316 C CD  . LYS D 1 256 ? -10.848 -25.805 65.888  1.000 70.441  0  256 LYS D CD  1 ? 
ATOM   13317 C CE  . LYS D 1 256 ? -12.020 -26.756 65.998  1.000 76.173  0  256 LYS D CE  1 ? 
ATOM   13318 N NZ  . LYS D 1 256 ? -13.297 -26.079 65.666  1.000 81.831  0  256 LYS D NZ  1 ? 
ATOM   13319 N N   . VAL D 1 257 ? -7.822  -23.482 69.170  1.000 51.263  0  257 VAL D N   1 ? 
ATOM   13320 C CA  . VAL D 1 257 ? -7.167  -23.977 70.419  1.000 49.609  0  257 VAL D CA  1 ? 
ATOM   13321 C C   . VAL D 1 257 ? -7.223  -22.873 71.498  1.000 48.498  0  257 VAL D C   1 ? 
ATOM   13322 O O   . VAL D 1 257 ? -7.666  -23.163 72.606  1.000 48.161  0  257 VAL D O   1 ? 
ATOM   13323 C CB  . VAL D 1 257 ? -5.727  -24.451 70.140  1.000 47.486  0  257 VAL D CB  1 ? 
ATOM   13324 C CG1 . VAL D 1 257 ? -4.941  -24.688 71.414  1.000 47.736  0  257 VAL D CG1 1 ? 
ATOM   13325 C CG2 . VAL D 1 257 ? -5.705  -25.695 69.275  1.000 49.918  0  257 VAL D CG2 1 ? 
ATOM   13326 N N   . LEU D 1 258 ? -6.825  -21.639 71.195  1.000 44.895  0  258 LEU D N   1 ? 
ATOM   13327 C CA  . LEU D 1 258 ? -6.936  -20.503 72.160  1.000 44.809  0  258 LEU D CA  1 ? 
ATOM   13328 C C   . LEU D 1 258 ? -8.400  -20.332 72.600  1.000 44.739  0  258 LEU D C   1 ? 
ATOM   13329 O O   . LEU D 1 258 ? -8.634  -19.840 73.724  1.000 43.536  0  258 LEU D O   1 ? 
ATOM   13330 C CB  . LEU D 1 258 ? -6.418  -19.219 71.507  1.000 43.096  0  258 LEU D CB  1 ? 
ATOM   13331 C CG  . LEU D 1 258 ? -4.905  -19.111 71.360  1.000 43.244  0  258 LEU D CG  1 ? 
ATOM   13332 C CD1 . LEU D 1 258 ? -4.538  -17.804 70.681  1.000 45.519  0  258 LEU D CD1 1 ? 
ATOM   13333 C CD2 . LEU D 1 258 ? -4.207  -19.210 72.714  1.000 44.430  0  258 LEU D CD2 1 ? 
ATOM   13334 N N   . GLY D 1 259 ? -9.338  -20.617 71.697  1.000 48.622  0  259 GLY D N   1 ? 
ATOM   13335 C CA  . GLY D 1 259 ? -10.779 -20.763 71.974  1.000 48.880  0  259 GLY D CA  1 ? 
ATOM   13336 C C   . GLY D 1 259 ? -11.408 -19.474 72.454  1.000 51.939  0  259 GLY D C   1 ? 
ATOM   13337 O O   . GLY D 1 259 ? -10.755 -18.394 72.331  1.000 45.012  0  259 GLY D O   1 ? 
ATOM   13338 N N   . GLU D 1 260 ? -12.627 -19.582 72.995  1.000 53.144  0  260 GLU D N   1 ? 
ATOM   13339 C CA  . GLU D 1 260 ? -13.465 -18.431 73.430  1.000 51.835  0  260 GLU D CA  1 ? 
ATOM   13340 C C   . GLU D 1 260 ? -12.711 -17.626 74.499  1.000 49.161  0  260 GLU D C   1 ? 
ATOM   13341 O O   . GLU D 1 260 ? -12.830 -16.381 74.479  1.000 44.053  0  260 GLU D O   1 ? 
ATOM   13342 C CB  . GLU D 1 260 ? -14.837 -18.934 73.901  1.000 61.401  0  260 GLU D CB  1 ? 
ATOM   13343 C CG  . GLU D 1 260 ? -15.459 -18.126 75.039  1.000 68.712  0  260 GLU D CG  1 ? 
ATOM   13344 C CD  . GLU D 1 260 ? -16.226 -16.872 74.650  1.000 73.343  0  260 GLU D CD  1 ? 
ATOM   13345 O OE1 . GLU D 1 260 ? -16.158 -16.458 73.465  1.000 75.697  0  260 GLU D OE1 1 ? 
ATOM   13346 O OE2 . GLU D 1 260 ? -16.910 -16.319 75.535  1.000 79.076  0  260 GLU D OE2 1 ? 
ATOM   13347 N N   . LYS D 1 261 ? -11.994 -18.299 75.410  1.000 47.743  0  261 LYS D N   1 ? 
ATOM   13348 C CA  . LYS D 1 261 ? -11.303 -17.645 76.554  1.000 53.095  0  261 LYS D CA  1 ? 
ATOM   13349 C C   . LYS D 1 261 ? -10.066 -16.881 76.052  1.000 54.828  0  261 LYS D C   1 ? 
ATOM   13350 O O   . LYS D 1 261 ? -9.641  -15.966 76.754  1.000 43.550  0  261 LYS D O   1 ? 
ATOM   13351 C CB  . LYS D 1 261 ? -10.914 -18.659 77.634  1.000 56.832  0  261 LYS D CB  1 ? 
ATOM   13352 C CG  . LYS D 1 261 ? -12.064 -19.166 78.501  1.000 67.260  0  261 LYS D CG  1 ? 
ATOM   13353 C CD  . LYS D 1 261 ? -11.660 -19.591 79.914  1.000 72.368  0  261 LYS D CD  1 ? 
ATOM   13354 C CE  . LYS D 1 261 ? -10.509 -20.579 79.969  1.000 76.629  0  261 LYS D CE  1 ? 
ATOM   13355 N NZ  . LYS D 1 261 ? -10.970 -21.980 79.808  1.000 77.632  0  261 LYS D NZ  1 ? 
ATOM   13356 N N   . GLY D 1 262 ? -9.523  -17.247 74.879  1.000 60.247  0  262 GLY D N   1 ? 
ATOM   13357 C CA  . GLY D 1 262 ? -8.268  -16.695 74.323  1.000 52.005  0  262 GLY D CA  1 ? 
ATOM   13358 C C   . GLY D 1 262 ? -8.516  -15.776 73.140  1.000 46.902  0  262 GLY D C   1 ? 
ATOM   13359 O O   . GLY D 1 262 ? -7.532  -15.346 72.503  1.000 46.217  0  262 GLY D O   1 ? 
ATOM   13360 N N   . LYS D 1 263 ? -9.774  -15.441 72.873  1.000 42.560  0  263 LYS D N   1 ? 
ATOM   13361 C CA  . LYS D 1 263 ? -10.194 -14.760 71.618  1.000 41.654  0  263 LYS D CA  1 ? 
ATOM   13362 C C   . LYS D 1 263 ? -9.552  -13.372 71.490  1.000 40.360  0  263 LYS D C   1 ? 
ATOM   13363 O O   . LYS D 1 263 ? -9.511  -12.871 70.353  1.000 38.644  0  263 LYS D O   1 ? 
ATOM   13364 C CB  . LYS D 1 263 ? -11.714 -14.624 71.544  1.000 42.881  0  263 LYS D CB  1 ? 
ATOM   13365 C CG  . LYS D 1 263 ? -12.304 -13.484 72.357  1.000 49.688  0  263 LYS D CG  1 ? 
ATOM   13366 C CD  . LYS D 1 263 ? -13.799 -13.666 72.653  1.000 57.067  0  263 LYS D CD  1 ? 
ATOM   13367 C CE  . LYS D 1 263 ? -14.371 -12.547 73.509  1.000 58.085  0  263 LYS D CE  1 ? 
ATOM   13368 N NZ  . LYS D 1 263 ? -15.852 -12.538 73.472  1.000 63.298  0  263 LYS D NZ  1 ? 
ATOM   13369 N N   . ASN D 1 264 ? -9.131  -12.735 72.586  1.000 40.199  0  264 ASN D N   1 ? 
ATOM   13370 C CA  . ASN D 1 264 ? -8.517  -11.381 72.521  1.000 45.285  0  264 ASN D CA  1 ? 
ATOM   13371 C C   . ASN D 1 264 ? -6.986  -11.495 72.489  1.000 39.909  0  264 ASN D C   1 ? 
ATOM   13372 O O   . ASN D 1 264 ? -6.344  -10.446 72.339  1.000 44.904  0  264 ASN D O   1 ? 
ATOM   13373 C CB  . ASN D 1 264 ? -9.006  -10.464 73.643  1.000 54.062  0  264 ASN D CB  1 ? 
ATOM   13374 C CG  . ASN D 1 264 ? -10.453 -10.039 73.472  1.000 58.389  0  264 ASN D CG  1 ? 
ATOM   13375 O OD1 . ASN D 1 264 ? -10.881 -9.672  72.381  1.000 55.036  0  264 ASN D OD1 1 ? 
ATOM   13376 N ND2 . ASN D 1 264 ? -11.217 -10.077 74.551  1.000 65.890  0  264 ASN D ND2 1 ? 
ATOM   13377 N N   . ILE D 1 265 ? -6.435  -12.712 72.543  1.000 32.552  0  265 ILE D N   1 ? 
ATOM   13378 C CA  . ILE D 1 265 ? -4.970  -12.968 72.411  1.000 34.127  0  265 ILE D CA  1 ? 
ATOM   13379 C C   . ILE D 1 265 ? -4.572  -12.808 70.930  1.000 36.385  0  265 ILE D C   1 ? 
ATOM   13380 O O   . ILE D 1 265 ? -5.132  -13.510 70.091  1.000 38.163  0  265 ILE D O   1 ? 
ATOM   13381 C CB  . ILE D 1 265 ? -4.599  -14.354 72.970  1.000 34.263  0  265 ILE D CB  1 ? 
ATOM   13382 C CG1 . ILE D 1 265 ? -5.014  -14.502 74.431  1.000 34.228  0  265 ILE D CG1 1 ? 
ATOM   13383 C CG2 . ILE D 1 265 ? -3.116  -14.653 72.776  1.000 33.930  0  265 ILE D CG2 1 ? 
ATOM   13384 C CD1 . ILE D 1 265 ? -4.666  -15.830 75.023  1.000 34.475  0  265 ILE D CD1 1 ? 
ATOM   13385 N N   . LYS D 1 266 ? -3.627  -11.915 70.629  1.000 36.337  0  266 LYS D N   1 ? 
ATOM   13386 C CA  . LYS D 1 266 ? -3.130  -11.672 69.247  1.000 33.788  0  266 LYS D CA  1 ? 
ATOM   13387 C C   . LYS D 1 266 ? -2.374  -12.913 68.761  1.000 32.819  0  266 LYS D C   1 ? 
ATOM   13388 O O   . LYS D 1 266 ? -1.490  -13.407 69.525  1.000 32.647  0  266 LYS D O   1 ? 
ATOM   13389 C CB  . LYS D 1 266 ? -2.186  -10.468 69.199  1.000 33.256  0  266 LYS D CB  1 ? 
ATOM   13390 C CG  . LYS D 1 266 ? -2.795  -9.123  69.560  1.000 37.861  0  266 LYS D CG  1 ? 
ATOM   13391 C CD  . LYS D 1 266 ? -4.020  -8.744  68.771  1.000 38.166  0  266 LYS D CD  1 ? 
ATOM   13392 C CE  . LYS D 1 266 ? -4.702  -7.542  69.389  1.000 47.671  0  266 LYS D CE  1 ? 
ATOM   13393 N NZ  . LYS D 1 266 ? -5.857  -7.074  68.588  1.000 49.619  0  266 LYS D NZ  1 ? 
ATOM   13394 N N   . ILE D 1 267 ? -2.663  -13.376 67.535  1.000 31.483  0  267 ILE D N   1 ? 
ATOM   13395 C CA  . ILE D 1 267 ? -1.887  -14.450 66.858  1.000 32.695  0  267 ILE D CA  1 ? 
ATOM   13396 C C   . ILE D 1 267 ? -0.961  -13.806 65.814  1.000 30.857  0  267 ILE D C   1 ? 
ATOM   13397 O O   . ILE D 1 267 ? -1.447  -13.262 64.841  1.000 33.140  0  267 ILE D O   1 ? 
ATOM   13398 C CB  . ILE D 1 267 ? -2.812  -15.518 66.250  1.000 33.773  0  267 ILE D CB  1 ? 
ATOM   13399 C CG1 . ILE D 1 267 ? -3.891  -15.948 67.241  1.000 37.530  0  267 ILE D CG1 1 ? 
ATOM   13400 C CG2 . ILE D 1 267 ? -1.988  -16.700 65.764  1.000 37.021  0  267 ILE D CG2 1 ? 
ATOM   13401 C CD1 . ILE D 1 267 ? -4.890  -16.962 66.687  1.000 36.184  0  267 ILE D CD1 1 ? 
ATOM   13402 N N   . ILE D 1 268 ? 0.330   -13.808 66.100  1.000 30.467  0  268 ILE D N   1 ? 
ATOM   13403 C CA  . ILE D 1 268 ? 1.427   -13.465 65.172  1.000 31.007  0  268 ILE D CA  1 ? 
ATOM   13404 C C   . ILE D 1 268 ? 1.873   -14.764 64.502  1.000 32.206  0  268 ILE D C   1 ? 
ATOM   13405 O O   . ILE D 1 268 ? 2.349   -15.654 65.228  1.000 32.919  0  268 ILE D O   1 ? 
ATOM   13406 C CB  . ILE D 1 268 ? 2.561   -12.786 65.954  1.000 33.770  0  268 ILE D CB  1 ? 
ATOM   13407 C CG1 . ILE D 1 268 ? 2.028   -11.647 66.828  1.000 34.798  0  268 ILE D CG1 1 ? 
ATOM   13408 C CG2 . ILE D 1 268 ? 3.672   -12.324 65.020  1.000 31.893  0  268 ILE D CG2 1 ? 
ATOM   13409 C CD1 . ILE D 1 268 ? 1.233   -10.631 66.069  1.000 33.182  0  268 ILE D CD1 1 ? 
ATOM   13410 N N   . SER D 1 269 ? 1.697   -14.879 63.179  1.000 30.079  0  269 SER D N   1 ? 
ATOM   13411 C CA  . SER D 1 269 ? 2.144   -16.057 62.394  1.000 31.285  0  269 SER D CA  1 ? 
ATOM   13412 C C   . SER D 1 269 ? 3.632   -15.911 62.064  1.000 31.808  0  269 SER D C   1 ? 
ATOM   13413 O O   . SER D 1 269 ? 4.030   -14.842 61.545  1.000 32.060  0  269 SER D O   1 ? 
ATOM   13414 C CB  . SER D 1 269 ? 1.303   -16.250 61.177  1.000 30.559  0  269 SER D CB  1 ? 
ATOM   13415 O OG  . SER D 1 269 ? 0.042   -16.792 61.536  1.000 29.414  0  269 SER D OG  1 ? 
ATOM   13416 N N   . LYS D 1 270 ? 4.435   -16.906 62.431  1.000 30.783  0  270 LYS D N   1 ? 
ATOM   13417 C CA  . LYS D 1 270 ? 5.874   -16.947 62.098  1.000 31.945  0  270 LYS D CA  1 ? 
ATOM   13418 C C   . LYS D 1 270 ? 6.065   -17.577 60.719  1.000 32.380  0  270 LYS D C   1 ? 
ATOM   13419 O O   . LYS D 1 270 ? 5.652   -18.744 60.511  1.000 38.959  0  270 LYS D O   1 ? 
ATOM   13420 C CB  . LYS D 1 270 ? 6.655   -17.708 63.164  1.000 33.385  0  270 LYS D CB  1 ? 
ATOM   13421 C CG  . LYS D 1 270 ? 6.733   -17.009 64.508  1.000 35.670  0  270 LYS D CG  1 ? 
ATOM   13422 C CD  . LYS D 1 270 ? 7.407   -17.836 65.586  1.000 38.479  0  270 LYS D CD  1 ? 
ATOM   13423 C CE  . LYS D 1 270 ? 8.893   -18.015 65.360  1.000 37.317  0  270 LYS D CE  1 ? 
ATOM   13424 N NZ  . LYS D 1 270 ? 9.499   -18.818 66.454  1.000 41.585  0  270 LYS D NZ  1 ? 
ATOM   13425 N N   . ILE D 1 271 ? 6.700   -16.840 59.823  1.000 30.502  0  271 ILE D N   1 ? 
ATOM   13426 C CA  . ILE D 1 271 ? 7.056   -17.305 58.454  1.000 34.661  0  271 ILE D CA  1 ? 
ATOM   13427 C C   . ILE D 1 271 ? 8.508   -17.803 58.477  1.000 35.808  0  271 ILE D C   1 ? 
ATOM   13428 O O   . ILE D 1 271 ? 9.407   -16.952 58.704  1.000 30.584  0  271 ILE D O   1 ? 
ATOM   13429 C CB  . ILE D 1 271 ? 6.874   -16.152 57.454  1.000 33.351  0  271 ILE D CB  1 ? 
ATOM   13430 C CG1 . ILE D 1 271 ? 5.488   -15.510 57.582  1.000 31.345  0  271 ILE D CG1 1 ? 
ATOM   13431 C CG2 . ILE D 1 271 ? 7.192   -16.631 56.042  1.000 33.725  0  271 ILE D CG2 1 ? 
ATOM   13432 C CD1 . ILE D 1 271 ? 4.334   -16.438 57.290  1.000 33.127  0  271 ILE D CD1 1 ? 
ATOM   13433 N N   . GLU D 1 272 ? 8.716   -19.107 58.230  1.000 37.711  0  272 GLU D N   1 ? 
ATOM   13434 C CA  . GLU D 1 272 ? 9.990   -19.839 58.499  1.000 40.227  0  272 GLU D CA  1 ? 
ATOM   13435 C C   . GLU D 1 272 ? 10.399  -20.737 57.325  1.000 37.557  0  272 GLU D C   1 ? 
ATOM   13436 O O   . GLU D 1 272 ? 11.502  -21.281 57.391  1.000 45.435  0  272 GLU D O   1 ? 
ATOM   13437 C CB  . GLU D 1 272 ? 9.865   -20.729 59.736  1.000 40.160  0  272 GLU D CB  1 ? 
ATOM   13438 C CG  . GLU D 1 272 ? 9.335   -20.001 60.933  1.000 46.148  0  272 GLU D CG  1 ? 
ATOM   13439 C CD  . GLU D 1 272 ? 9.676   -20.611 62.288  1.000 51.260  0  272 GLU D CD  1 ? 
ATOM   13440 O OE1 . GLU D 1 272 ? 10.885  -20.661 62.631  1.000 61.621  0  272 GLU D OE1 1 ? 
ATOM   13441 O OE2 . GLU D 1 272 ? 8.737   -20.952 63.029  1.000 41.337  0  272 GLU D OE2 1 ? 
ATOM   13442 N N   . ASN D 1 273 ? 9.589   -20.876 56.283  1.000 38.195  0  273 ASN D N   1 ? 
ATOM   13443 C CA  . ASN D 1 273 ? 9.936   -21.750 55.132  1.000 41.271  0  273 ASN D CA  1 ? 
ATOM   13444 C C   . ASN D 1 273 ? 9.339   -21.156 53.873  1.000 38.140  0  273 ASN D C   1 ? 
ATOM   13445 O O   . ASN D 1 273 ? 8.611   -20.170 54.001  1.000 37.623  0  273 ASN D O   1 ? 
ATOM   13446 C CB  . ASN D 1 273 ? 9.483   -23.195 55.337  1.000 41.643  0  273 ASN D CB  1 ? 
ATOM   13447 C CG  . ASN D 1 273 ? 7.981   -23.383 55.229  1.000 48.231  0  273 ASN D CG  1 ? 
ATOM   13448 O OD1 . ASN D 1 273 ? 7.196   -22.440 55.444  1.000 40.183  0  273 ASN D OD1 1 ? 
ATOM   13449 N ND2 . ASN D 1 273 ? 7.575   -24.607 54.909  1.000 44.428  0  273 ASN D ND2 1 ? 
ATOM   13450 N N   . HIS D 1 274 ? 9.644   -21.752 52.723  1.000 40.141  0  274 HIS D N   1 ? 
ATOM   13451 C CA  . HIS D 1 274 ? 9.255   -21.255 51.373  1.000 43.410  0  274 HIS D CA  1 ? 
ATOM   13452 C C   . HIS D 1 274 ? 7.725   -21.228 51.227  1.000 36.808  0  274 HIS D C   1 ? 
ATOM   13453 O O   . HIS D 1 274 ? 7.235   -20.283 50.601  1.000 36.610  0  274 HIS D O   1 ? 
ATOM   13454 C CB  . HIS D 1 274 ? 9.925   -22.077 50.257  1.000 46.471  0  274 HIS D CB  1 ? 
ATOM   13455 C CG  . HIS D 1 274 ? 9.667   -21.532 48.889  1.000 54.528  0  274 HIS D CG  1 ? 
ATOM   13456 N ND1 . HIS D 1 274 ? 10.620  -20.828 48.185  1.000 59.257  0  274 HIS D ND1 1 ? 
ATOM   13457 C CD2 . HIS D 1 274 ? 8.568   -21.577 48.099  1.000 62.386  0  274 HIS D CD2 1 ? 
ATOM   13458 C CE1 . HIS D 1 274 ? 10.122  -20.453 47.024  1.000 61.163  0  274 HIS D CE1 1 ? 
ATOM   13459 N NE2 . HIS D 1 274 ? 8.861   -20.902 46.943  1.000 63.474  0  274 HIS D NE2 1 ? 
ATOM   13460 N N   . GLU D 1 275 ? 6.999   -22.222 51.754  1.000 37.450  0  275 GLU D N   1 ? 
ATOM   13461 C CA  . GLU D 1 275 ? 5.512   -22.325 51.573  1.000 37.351  0  275 GLU D CA  1 ? 
ATOM   13462 C C   . GLU D 1 275 ? 4.808   -21.151 52.280  1.000 36.406  0  275 GLU D C   1 ? 
ATOM   13463 O O   . GLU D 1 275 ? 3.822   -20.611 51.724  1.000 37.147  0  275 GLU D O   1 ? 
ATOM   13464 C CB  . GLU D 1 275 ? 4.946   -23.649 52.085  1.000 37.032  0  275 GLU D CB  1 ? 
ATOM   13465 C CG  . GLU D 1 275 ? 3.514   -23.872 51.625  1.000 37.665  0  275 GLU D CG  1 ? 
ATOM   13466 C CD  . GLU D 1 275 ? 2.756   -25.040 52.240  1.000 38.688  0  275 GLU D CD  1 ? 
ATOM   13467 O OE1 . GLU D 1 275 ? 1.652   -25.359 51.726  1.000 43.205  0  275 GLU D OE1 1 ? 
ATOM   13468 O OE2 . GLU D 1 275 ? 3.270   -25.647 53.203  1.000 41.718  0  275 GLU D OE2 1 ? 
ATOM   13469 N N   . GLY D 1 276 ? 5.306   -20.754 53.441  1.000 34.830  0  276 GLY D N   1 ? 
ATOM   13470 C CA  . GLY D 1 276 ? 4.829   -19.559 54.158  1.000 36.951  0  276 GLY D CA  1 ? 
ATOM   13471 C C   . GLY D 1 276 ? 4.968   -18.297 53.327  1.000 33.941  0  276 GLY D C   1 ? 
ATOM   13472 O O   . GLY D 1 276 ? 4.053   -17.440 53.379  1.000 31.379  0  276 GLY D O   1 ? 
ATOM   13473 N N   . VAL D 1 277 ? 6.096   -18.135 52.639  1.000 34.811  0  277 VAL D N   1 ? 
ATOM   13474 C CA  . VAL D 1 277 ? 6.345   -16.930 51.796  1.000 35.540  0  277 VAL D CA  1 ? 
ATOM   13475 C C   . VAL D 1 277 ? 5.380   -16.957 50.611  1.000 34.178  0  277 VAL D C   1 ? 
ATOM   13476 O O   . VAL D 1 277 ? 4.780   -15.917 50.336  1.000 30.608  0  277 VAL D O   1 ? 
ATOM   13477 C CB  . VAL D 1 277 ? 7.805   -16.829 51.337  1.000 33.987  0  277 VAL D CB  1 ? 
ATOM   13478 C CG1 . VAL D 1 277 ? 7.993   -15.700 50.316  1.000 34.046  0  277 VAL D CG1 1 ? 
ATOM   13479 C CG2 . VAL D 1 277 ? 8.731   -16.654 52.527  1.000 33.845  0  277 VAL D CG2 1 ? 
ATOM   13480 N N   . ARG D 1 278 ? 5.217   -18.127 49.991  1.000 36.381  0  278 ARG D N   1 ? 
ATOM   13481 C CA  . ARG D 1 278 ? 4.373   -18.363 48.782  1.000 37.101  0  278 ARG D CA  1 ? 
ATOM   13482 C C   . ARG D 1 278 ? 2.892   -18.122 49.140  1.000 35.806  0  278 ARG D C   1 ? 
ATOM   13483 O O   . ARG D 1 278 ? 2.166   -17.508 48.333  1.000 33.767  0  278 ARG D O   1 ? 
ATOM   13484 C CB  . ARG D 1 278 ? 4.671   -19.780 48.268  1.000 44.375  0  278 ARG D CB  1 ? 
ATOM   13485 C CG  . ARG D 1 278 ? 4.181   -20.085 46.858  1.000 57.715  0  278 ARG D CG  1 ? 
ATOM   13486 C CD  . ARG D 1 278 ? 4.556   -21.491 46.355  1.000 62.739  0  278 ARG D CD  1 ? 
ATOM   13487 N NE  . ARG D 1 278 ? 4.204   -22.618 47.244  1.000 69.066  0  278 ARG D NE  1 ? 
ATOM   13488 C CZ  . ARG D 1 278 ? 2.968   -23.127 47.420  1.000 64.078  0  278 ARG D CZ  1 ? 
ATOM   13489 N NH1 . ARG D 1 278 ? 1.927   -22.608 46.786  1.000 60.076  0  278 ARG D NH1 1 ? 
ATOM   13490 N NH2 . ARG D 1 278 ? 2.780   -24.148 48.245  1.000 60.078  0  278 ARG D NH2 1 ? 
ATOM   13491 N N   . ARG D 1 279 ? 2.452   -18.553 50.326  1.000 37.016  0  279 ARG D N   1 ? 
ATOM   13492 C CA  . ARG D 1 279 ? 1.033   -18.440 50.748  1.000 37.640  0  279 ARG D CA  1 ? 
ATOM   13493 C C   . ARG D 1 279 ? 0.915   -17.279 51.727  1.000 36.954  0  279 ARG D C   1 ? 
ATOM   13494 O O   . ARG D 1 279 ? 0.023   -17.287 52.550  1.000 34.526  0  279 ARG D O   1 ? 
ATOM   13495 C CB  . ARG D 1 279 ? 0.579   -19.784 51.304  1.000 36.775  0  279 ARG D CB  1 ? 
ATOM   13496 C CG  . ARG D 1 279 ? 0.727   -20.880 50.265  1.000 38.580  0  279 ARG D CG  1 ? 
ATOM   13497 C CD  . ARG D 1 279 ? 0.196   -22.200 50.742  1.000 38.241  0  279 ARG D CD  1 ? 
ATOM   13498 N NE  . ARG D 1 279 ? -1.249  -22.203 50.786  1.000 35.460  0  279 ARG D NE  1 ? 
ATOM   13499 C CZ  . ARG D 1 279 ? -1.971  -23.293 51.068  1.000 38.329  0  279 ARG D CZ  1 ? 
ATOM   13500 N NH1 . ARG D 1 279 ? -1.350  -24.435 51.312  1.000 38.580  0  279 ARG D NH1 1 ? 
ATOM   13501 N NH2 . ARG D 1 279 ? -3.299  -23.241 51.112  1.000 32.662  0  279 ARG D NH2 1 ? 
ATOM   13502 N N   . PHE D 1 280 ? 1.783   -16.281 51.595  1.000 36.537  0  280 PHE D N   1 ? 
ATOM   13503 C CA  . PHE D 1 280 ? 1.834   -15.152 52.547  1.000 34.177  0  280 PHE D CA  1 ? 
ATOM   13504 C C   . PHE D 1 280 ? 0.446   -14.515 52.665  1.000 31.328  0  280 PHE D C   1 ? 
ATOM   13505 O O   . PHE D 1 280 ? 0.051   -14.194 53.792  1.000 32.181  0  280 PHE D O   1 ? 
ATOM   13506 C CB  . PHE D 1 280 ? 2.837   -14.082 52.130  1.000 30.879  0  280 PHE D CB  1 ? 
ATOM   13507 C CG  . PHE D 1 280 ? 3.109   -13.123 53.243  1.000 28.161  0  280 PHE D CG  1 ? 
ATOM   13508 C CD1 . PHE D 1 280 ? 3.730   -13.566 54.399  1.000 29.629  0  280 PHE D CD1 1 ? 
ATOM   13509 C CD2 . PHE D 1 280 ? 2.638   -11.828 53.198  1.000 28.962  0  280 PHE D CD2 1 ? 
ATOM   13510 C CE1 . PHE D 1 280 ? 3.962   -12.695 55.459  1.000 29.961  0  280 PHE D CE1 1 ? 
ATOM   13511 C CE2 . PHE D 1 280 ? 2.859   -10.961 54.262  1.000 29.545  0  280 PHE D CE2 1 ? 
ATOM   13512 C CZ  . PHE D 1 280 ? 3.520   -11.399 55.395  1.000 28.646  0  280 PHE D CZ  1 ? 
ATOM   13513 N N   . ASP D 1 281 ? -0.226  -14.270 51.539  1.000 31.467  0  281 ASP D N   1 ? 
ATOM   13514 C CA  . ASP D 1 281 ? -1.447  -13.414 51.505  1.000 32.831  0  281 ASP D CA  1 ? 
ATOM   13515 C C   . ASP D 1 281 ? -2.553  -14.071 52.328  1.000 32.390  0  281 ASP D C   1 ? 
ATOM   13516 O O   . ASP D 1 281 ? -3.235  -13.328 53.093  1.000 30.731  0  281 ASP D O   1 ? 
ATOM   13517 C CB  . ASP D 1 281 ? -1.951  -13.122 50.089  1.000 36.653  0  281 ASP D CB  1 ? 
ATOM   13518 C CG  . ASP D 1 281 ? -1.169  -12.048 49.360  1.000 41.104  0  281 ASP D CG  1 ? 
ATOM   13519 O OD1 . ASP D 1 281 ? -0.386  -11.333 50.018  1.000 44.200  0  281 ASP D OD1 1 ? 
ATOM   13520 O OD2 . ASP D 1 281 ? -1.295  -11.988 48.137  1.000 44.233  0  281 ASP D OD2 1 ? 
ATOM   13521 N N   . GLU D 1 282 ? -2.738  -15.389 52.215  1.000 28.503  0  282 GLU D N   1 ? 
ATOM   13522 C CA  . GLU D 1 282 ? -3.817  -16.057 52.991  1.000 33.628  0  282 GLU D CA  1 ? 
ATOM   13523 C C   . GLU D 1 282 ? -3.442  -16.050 54.488  1.000 32.120  0  282 GLU D C   1 ? 
ATOM   13524 O O   . GLU D 1 282 ? -4.350  -15.893 55.324  1.000 33.567  0  282 GLU D O   1 ? 
ATOM   13525 C CB  . GLU D 1 282 ? -4.135  -17.455 52.451  1.000 29.818  0  282 GLU D CB  1 ? 
ATOM   13526 C CG  . GLU D 1 282 ? -2.971  -18.406 52.442  1.000 31.096  0  282 GLU D CG  1 ? 
ATOM   13527 C CD  . GLU D 1 282 ? -3.408  -19.836 52.186  1.000 34.648  0  282 GLU D CD  1 ? 
ATOM   13528 O OE1 . GLU D 1 282 ? -3.109  -20.368 51.096  1.000 39.264  0  282 GLU D OE1 1 ? 
ATOM   13529 O OE2 . GLU D 1 282 ? -4.081  -20.397 53.053  1.000 36.991  0  282 GLU D OE2 1 ? 
ATOM   13530 N N   . ILE D 1 283 ? -2.163  -16.206 54.825  1.000 31.953  0  283 ILE D N   1 ? 
ATOM   13531 C CA  . ILE D 1 283 ? -1.707  -16.232 56.252  1.000 34.019  0  283 ILE D CA  1 ? 
ATOM   13532 C C   . ILE D 1 283 ? -1.926  -14.830 56.864  1.000 35.124  0  283 ILE D C   1 ? 
ATOM   13533 O O   . ILE D 1 283 ? -2.399  -14.743 58.005  1.000 38.553  0  283 ILE D O   1 ? 
ATOM   13534 C CB  . ILE D 1 283 ? -0.246  -16.703 56.352  1.000 32.753  0  283 ILE D CB  1 ? 
ATOM   13535 C CG1 . ILE D 1 283 ? -0.105  -18.155 55.907  1.000 31.358  0  283 ILE D CG1 1 ? 
ATOM   13536 C CG2 . ILE D 1 283 ? 0.313   -16.479 57.758  1.000 31.816  0  283 ILE D CG2 1 ? 
ATOM   13537 C CD1 . ILE D 1 283 ? 1.301   -18.535 55.506  1.000 31.134  0  283 ILE D CD1 1 ? 
ATOM   13538 N N   . LEU D 1 284 ? -1.608  -13.773 56.116  1.000 35.074  0  284 LEU D N   1 ? 
ATOM   13539 C CA  . LEU D 1 284 ? -1.700  -12.368 56.585  1.000 34.426  0  284 LEU D CA  1 ? 
ATOM   13540 C C   . LEU D 1 284 ? -3.172  -12.042 56.870  1.000 34.155  0  284 LEU D C   1 ? 
ATOM   13541 O O   . LEU D 1 284 ? -3.457  -11.380 57.886  1.000 32.297  0  284 LEU D O   1 ? 
ATOM   13542 C CB  . LEU D 1 284 ? -1.105  -11.465 55.508  1.000 31.003  0  284 LEU D CB  1 ? 
ATOM   13543 C CG  . LEU D 1 284 ? -1.230  -9.969  55.758  1.000 33.500  0  284 LEU D CG  1 ? 
ATOM   13544 C CD1 . LEU D 1 284 ? -0.564  -9.583  57.080  1.000 32.177  0  284 LEU D CD1 1 ? 
ATOM   13545 C CD2 . LEU D 1 284 ? -0.626  -9.172  54.604  1.000 34.314  0  284 LEU D CD2 1 ? 
ATOM   13546 N N   . GLU D 1 285 ? -4.063  -12.506 56.000  1.000 33.946  0  285 GLU D N   1 ? 
ATOM   13547 C CA  . GLU D 1 285 ? -5.524  -12.229 56.056  1.000 35.944  0  285 GLU D CA  1 ? 
ATOM   13548 C C   . GLU D 1 285 ? -6.124  -12.996 57.253  1.000 36.794  0  285 GLU D C   1 ? 
ATOM   13549 O O   . GLU D 1 285 ? -7.034  -12.461 57.871  1.000 36.541  0  285 GLU D O   1 ? 
ATOM   13550 C CB  . GLU D 1 285 ? -6.184  -12.580 54.710  1.000 37.785  0  285 GLU D CB  1 ? 
ATOM   13551 C CG  . GLU D 1 285 ? -5.945  -11.538 53.613  1.000 42.745  0  285 GLU D CG  1 ? 
ATOM   13552 C CD  . GLU D 1 285 ? -6.075  -12.005 52.157  1.000 47.997  0  285 GLU D CD  1 ? 
ATOM   13553 O OE1 . GLU D 1 285 ? -6.618  -13.103 51.923  1.000 43.130  0  285 GLU D OE1 1 ? 
ATOM   13554 O OE2 . GLU D 1 285 ? -5.602  -11.267 51.252  1.000 52.417  0  285 GLU D OE2 1 ? 
ATOM   13555 N N   . ALA D 1 286 ? -5.534  -14.135 57.645  1.000 34.779  0  286 ALA D N   1 ? 
ATOM   13556 C CA  . ALA D 1 286 ? -5.954  -14.956 58.811  1.000 32.508  0  286 ALA D CA  1 ? 
ATOM   13557 C C   . ALA D 1 286 ? -5.365  -14.454 60.158  1.000 36.249  0  286 ALA D C   1 ? 
ATOM   13558 O O   . ALA D 1 286 ? -5.939  -14.817 61.238  1.000 35.341  0  286 ALA D O   1 ? 
ATOM   13559 C CB  . ALA D 1 286 ? -5.544  -16.379 58.563  1.000 36.162  0  286 ALA D CB  1 ? 
ATOM   13560 N N   . SER D 1 287 ? -4.256  -13.700 60.141  1.000 30.149  0  287 SER D N   1 ? 
ATOM   13561 C CA  . SER D 1 287 ? -3.422  -13.397 61.332  1.000 28.368  0  287 SER D CA  1 ? 
ATOM   13562 C C   . SER D 1 287 ? -3.687  -11.986 61.853  1.000 30.983  0  287 SER D C   1 ? 
ATOM   13563 O O   . SER D 1 287 ? -4.258  -11.181 61.121  1.000 32.208  0  287 SER D O   1 ? 
ATOM   13564 C CB  . SER D 1 287 ? -1.960  -13.569 61.019  1.000 28.173  0  287 SER D CB  1 ? 
ATOM   13565 O OG  . SER D 1 287 ? -1.680  -14.896 60.619  1.000 26.391  0  287 SER D OG  1 ? 
ATOM   13566 N N   . ASP D 1 288 ? -3.288  -11.725 63.098  1.000 29.546  0  288 ASP D N   1 ? 
ATOM   13567 C CA  . ASP D 1 288 ? -3.255  -10.370 63.708  1.000 31.890  0  288 ASP D CA  1 ? 
ATOM   13568 C C   . ASP D 1 288 ? -1.952  -9.673  63.325  1.000 33.512  0  288 ASP D C   1 ? 
ATOM   13569 O O   . ASP D 1 288 ? -1.937  -8.437  63.310  1.000 39.377  0  288 ASP D O   1 ? 
ATOM   13570 C CB  . ASP D 1 288 ? -3.395  -10.467 65.222  1.000 31.022  0  288 ASP D CB  1 ? 
ATOM   13571 C CG  . ASP D 1 288 ? -4.701  -11.120 65.599  1.000 35.318  0  288 ASP D CG  1 ? 
ATOM   13572 O OD1 . ASP D 1 288 ? -4.674  -12.131 66.354  1.000 37.735  0  288 ASP D OD1 1 ? 
ATOM   13573 O OD2 . ASP D 1 288 ? -5.716  -10.660 65.074  1.000 36.260  0  288 ASP D OD2 1 ? 
ATOM   13574 N N   . GLY D 1 289 ? -0.898  -10.454 63.069  1.000 30.279  0  289 GLY D N   1 ? 
ATOM   13575 C CA  . GLY D 1 289 ? 0.361   -9.972  62.502  1.000 26.448  0  289 GLY D CA  1 ? 
ATOM   13576 C C   . GLY D 1 289 ? 1.274   -11.114 62.134  1.000 28.580  0  289 GLY D C   1 ? 
ATOM   13577 O O   . GLY D 1 289 ? 0.819   -12.286 62.105  1.000 28.393  0  289 GLY D O   1 ? 
ATOM   13578 N N   . ILE D 1 290 ? 2.521   -10.768 61.849  1.000 27.535  0  290 ILE D N   1 ? 
ATOM   13579 C CA  . ILE D 1 290 ? 3.498   -11.617 61.129  1.000 26.395  0  290 ILE D CA  1 ? 
ATOM   13580 C C   . ILE D 1 290 ? 4.846   -11.410 61.794  1.000 27.210  0  290 ILE D C   1 ? 
ATOM   13581 O O   . ILE D 1 290 ? 5.151   -10.226 62.189  1.000 27.872  0  290 ILE D O   1 ? 
ATOM   13582 C CB  . ILE D 1 290 ? 3.564   -11.233 59.632  1.000 26.578  0  290 ILE D CB  1 ? 
ATOM   13583 C CG1 . ILE D 1 290 ? 2.251   -11.501 58.889  1.000 25.430  0  290 ILE D CG1 1 ? 
ATOM   13584 C CG2 . ILE D 1 290 ? 4.761   -11.892 58.945  1.000 27.994  0  290 ILE D CG2 1 ? 
ATOM   13585 C CD1 . ILE D 1 290 ? 1.853   -12.963 58.808  1.000 27.706  0  290 ILE D CD1 1 ? 
ATOM   13586 N N   . MET D 1 291 ? 5.636   -12.482 61.848  1.000 25.758  0  291 MET D N   1 ? 
ATOM   13587 C CA  . MET D 1 291 ? 7.064   -12.452 62.240  1.000 30.362  0  291 MET D CA  1 ? 
ATOM   13588 C C   . MET D 1 291 ? 7.860   -13.080 61.108  1.000 31.891  0  291 MET D C   1 ? 
ATOM   13589 O O   . MET D 1 291 ? 7.537   -14.217 60.689  1.000 30.526  0  291 MET D O   1 ? 
ATOM   13590 C CB  . MET D 1 291 ? 7.344   -13.214 63.542  1.000 29.487  0  291 MET D CB  1 ? 
ATOM   13591 C CG  . MET D 1 291 ? 8.816   -13.326 63.847  1.000 31.257  0  291 MET D CG  1 ? 
ATOM   13592 S SD  . MET D 1 291 ? 9.165   -14.322 65.296  1.000 40.988  0  291 MET D SD  1 ? 
ATOM   13593 C CE  . MET D 1 291 ? 8.368   -13.334 66.561  1.000 33.127  0  291 MET D CE  1 ? 
ATOM   13594 N N   . VAL D 1 292 ? 8.839   -12.341 60.620  1.000 32.272  0  292 VAL D N   1 ? 
ATOM   13595 C CA  . VAL D 1 292 ? 9.785   -12.803 59.583  1.000 32.957  0  292 VAL D CA  1 ? 
ATOM   13596 C C   . VAL D 1 292 ? 11.008  -13.367 60.317  1.000 32.633  0  292 VAL D C   1 ? 
ATOM   13597 O O   . VAL D 1 292 ? 11.698  -12.565 61.000  1.000 30.895  0  292 VAL D O   1 ? 
ATOM   13598 C CB  . VAL D 1 292 ? 10.134  -11.639 58.647  1.000 31.013  0  292 VAL D CB  1 ? 
ATOM   13599 C CG1 . VAL D 1 292 ? 11.139  -12.045 57.597  1.000 28.969  0  292 VAL D CG1 1 ? 
ATOM   13600 C CG2 . VAL D 1 292 ? 8.874   -11.049 58.021  1.000 32.272  0  292 VAL D CG2 1 ? 
ATOM   13601 N N   . ALA D 1 293 ? 11.223  -14.684 60.212  1.000 31.721  0  293 ALA D N   1 ? 
ATOM   13602 C CA  . ALA D 1 293 ? 12.328  -15.448 60.855  1.000 33.960  0  293 ALA D CA  1 ? 
ATOM   13603 C C   . ALA D 1 293 ? 13.437  -15.688 59.824  1.000 32.578  0  293 ALA D C   1 ? 
ATOM   13604 O O   . ALA D 1 293 ? 13.400  -16.704 59.128  1.000 32.272  0  293 ALA D O   1 ? 
ATOM   13605 C CB  . ALA D 1 293 ? 11.795  -16.754 61.410  1.000 32.431  0  293 ALA D CB  1 ? 
ATOM   13606 N N   . ARG D 1 294 ? 14.349  -14.734 59.695  1.000 37.535  0  294 ARG D N   1 ? 
ATOM   13607 C CA  . ARG D 1 294 ? 15.296  -14.631 58.551  1.000 34.753  0  294 ARG D CA  1 ? 
ATOM   13608 C C   . ARG D 1 294 ? 16.252  -15.833 58.534  1.000 32.852  0  294 ARG D C   1 ? 
ATOM   13609 O O   . ARG D 1 294 ? 16.525  -16.349 57.451  1.000 34.947  0  294 ARG D O   1 ? 
ATOM   13610 C CB  . ARG D 1 294 ? 16.084  -13.315 58.649  1.000 36.713  0  294 ARG D CB  1 ? 
ATOM   13611 C CG  . ARG D 1 294 ? 15.309  -12.076 58.231  1.000 32.655  0  294 ARG D CG  1 ? 
ATOM   13612 C CD  . ARG D 1 294 ? 14.791  -11.271 59.399  1.000 32.283  0  294 ARG D CD  1 ? 
ATOM   13613 N NE  . ARG D 1 294 ? 15.901  -10.928 60.253  1.000 31.369  0  294 ARG D NE  1 ? 
ATOM   13614 C CZ  . ARG D 1 294 ? 16.857  -10.032 59.976  1.000 30.843  0  294 ARG D CZ  1 ? 
ATOM   13615 N NH1 . ARG D 1 294 ? 16.826  -9.281  58.887  1.000 32.802  0  294 ARG D NH1 1 ? 
ATOM   13616 N NH2 . ARG D 1 294 ? 17.834  -9.860  60.840  1.000 36.475  0  294 ARG D NH2 1 ? 
ATOM   13617 N N   . GLY D 1 295 ? 16.789  -16.236 59.682  1.000 39.165  0  295 GLY D N   1 ? 
ATOM   13618 C CA  . GLY D 1 295 ? 17.694  -17.407 59.785  1.000 40.663  0  295 GLY D CA  1 ? 
ATOM   13619 C C   . GLY D 1 295 ? 17.024  -18.682 59.294  1.000 37.565  0  295 GLY D C   1 ? 
ATOM   13620 O O   . GLY D 1 295 ? 17.642  -19.419 58.540  1.000 36.681  0  295 GLY D O   1 ? 
ATOM   13621 N N   . ASP D 1 296 ? 15.758  -18.882 59.637  1.000 37.514  0  296 ASP D N   1 ? 
ATOM   13622 C CA  . ASP D 1 296 ? 14.965  -20.062 59.207  1.000 37.427  0  296 ASP D CA  1 ? 
ATOM   13623 C C   . ASP D 1 296 ? 14.757  -19.986 57.684  1.000 37.266  0  296 ASP D C   1 ? 
ATOM   13624 O O   . ASP D 1 296 ? 15.078  -20.956 57.013  1.000 32.475  0  296 ASP D O   1 ? 
ATOM   13625 C CB  . ASP D 1 296 ? 13.684  -20.145 60.035  1.000 45.213  0  296 ASP D CB  1 ? 
ATOM   13626 C CG  . ASP D 1 296 ? 13.943  -20.155 61.537  1.000 49.570  0  296 ASP D CG  1 ? 
ATOM   13627 O OD1 . ASP D 1 296 ? 13.777  -21.244 62.156  1.000 54.503  0  296 ASP D OD1 1 ? 
ATOM   13628 O OD2 . ASP D 1 296 ? 14.290  -19.071 62.083  1.000 50.056  0  296 ASP D OD2 1 ? 
ATOM   13629 N N   . LEU D 1 297 ? 14.383  -18.822 57.142  1.000 35.826  0  297 LEU D N   1 ? 
ATOM   13630 C CA  . LEU D 1 297 ? 14.264  -18.622 55.667  1.000 39.303  0  297 LEU D CA  1 ? 
ATOM   13631 C C   . LEU D 1 297 ? 15.643  -18.799 54.999  1.000 41.328  0  297 LEU D C   1 ? 
ATOM   13632 O O   . LEU D 1 297 ? 15.686  -19.317 53.858  1.000 46.029  0  297 LEU D O   1 ? 
ATOM   13633 C CB  . LEU D 1 297 ? 13.658  -17.248 55.372  1.000 34.511  0  297 LEU D CB  1 ? 
ATOM   13634 C CG  . LEU D 1 297 ? 12.239  -17.049 55.905  1.000 35.742  0  297 LEU D CG  1 ? 
ATOM   13635 C CD1 . LEU D 1 297 ? 11.794  -15.586 55.798  1.000 35.840  0  297 LEU D CD1 1 ? 
ATOM   13636 C CD2 . LEU D 1 297 ? 11.270  -17.946 55.178  1.000 32.651  0  297 LEU D CD2 1 ? 
ATOM   13637 N N   . GLY D 1 298 ? 16.725  -18.399 55.671  1.000 36.705  0  298 GLY D N   1 ? 
ATOM   13638 C CA  . GLY D 1 298 ? 18.107  -18.590 55.190  1.000 42.180  0  298 GLY D CA  1 ? 
ATOM   13639 C C   . GLY D 1 298 ? 18.417  -20.036 54.791  1.000 44.216  0  298 GLY D C   1 ? 
ATOM   13640 O O   . GLY D 1 298 ? 19.103  -20.240 53.768  1.000 42.898  0  298 GLY D O   1 ? 
ATOM   13641 N N   . ILE D 1 299 ? 17.927  -21.006 55.561  1.000 47.518  0  299 ILE D N   1 ? 
ATOM   13642 C CA  . ILE D 1 299 ? 18.086  -22.464 55.291  1.000 49.607  0  299 ILE D CA  1 ? 
ATOM   13643 C C   . ILE D 1 299 ? 17.201  -22.864 54.096  1.000 51.696  0  299 ILE D C   1 ? 
ATOM   13644 O O   . ILE D 1 299 ? 17.738  -23.456 53.140  1.000 55.003  0  299 ILE D O   1 ? 
ATOM   13645 C CB  . ILE D 1 299 ? 17.792  -23.274 56.575  1.000 47.099  0  299 ILE D CB  1 ? 
ATOM   13646 C CG1 . ILE D 1 299 ? 18.766  -22.883 57.695  1.000 47.803  0  299 ILE D CG1 1 ? 
ATOM   13647 C CG2 . ILE D 1 299 ? 17.819  -24.771 56.297  1.000 44.325  0  299 ILE D CG2 1 ? 
ATOM   13648 C CD1 . ILE D 1 299 ? 18.410  -23.414 59.053  1.000 45.796  0  299 ILE D CD1 1 ? 
ATOM   13649 N N   . GLU D 1 300 ? 15.915  -22.490 54.114  1.000 53.148  0  300 GLU D N   1 ? 
ATOM   13650 C CA  . GLU D 1 300 ? 14.864  -23.024 53.196  1.000 53.116  0  300 GLU D CA  1 ? 
ATOM   13651 C C   . GLU D 1 300 ? 14.991  -22.448 51.774  1.000 53.826  0  300 GLU D C   1 ? 
ATOM   13652 O O   . GLU D 1 300 ? 14.598  -23.151 50.824  1.000 59.303  0  300 GLU D O   1 ? 
ATOM   13653 C CB  . GLU D 1 300 ? 13.475  -22.706 53.752  1.000 56.503  0  300 GLU D CB  1 ? 
ATOM   13654 C CG  . GLU D 1 300 ? 13.208  -23.343 55.108  1.000 56.842  0  300 GLU D CG  1 ? 
ATOM   13655 C CD  . GLU D 1 300 ? 12.636  -24.749 55.058  1.000 52.087  0  300 GLU D CD  1 ? 
ATOM   13656 O OE1 . GLU D 1 300 ? 12.134  -25.148 53.993  1.000 47.810  0  300 GLU D OE1 1 ? 
ATOM   13657 O OE2 . GLU D 1 300 ? 12.669  -25.424 56.101  1.000 50.553  0  300 GLU D OE2 1 ? 
ATOM   13658 N N   . ILE D 1 301 ? 15.414  -21.192 51.631  1.000 46.110  0  301 ILE D N   1 ? 
ATOM   13659 C CA  . ILE D 1 301 ? 15.458  -20.478 50.320  1.000 42.828  0  301 ILE D CA  1 ? 
ATOM   13660 C C   . ILE D 1 301 ? 16.861  -19.881 50.157  1.000 44.831  0  301 ILE D C   1 ? 
ATOM   13661 O O   . ILE D 1 301 ? 17.541  -19.608 51.142  1.000 50.663  0  301 ILE D O   1 ? 
ATOM   13662 C CB  . ILE D 1 301 ? 14.336  -19.408 50.221  1.000 43.881  0  301 ILE D CB  1 ? 
ATOM   13663 C CG1 . ILE D 1 301 ? 14.737  -18.078 50.854  1.000 49.147  0  301 ILE D CG1 1 ? 
ATOM   13664 C CG2 . ILE D 1 301 ? 13.003  -19.880 50.796  1.000 37.100  0  301 ILE D CG2 1 ? 
ATOM   13665 C CD1 . ILE D 1 301 ? 14.042  -16.882 50.236  1.000 51.001  0  301 ILE D CD1 1 ? 
ATOM   13666 N N   . PRO D 1 302 ? 17.344  -19.613 48.928  1.000 44.664  0  302 PRO D N   1 ? 
ATOM   13667 C CA  . PRO D 1 302 ? 18.670  -19.011 48.745  1.000 48.706  0  302 PRO D CA  1 ? 
ATOM   13668 C C   . PRO D 1 302 ? 18.882  -17.628 49.385  1.000 53.198  0  302 PRO D C   1 ? 
ATOM   13669 O O   . PRO D 1 302 ? 17.977  -16.800 49.342  1.000 51.830  0  302 PRO D O   1 ? 
ATOM   13670 C CB  . PRO D 1 302 ? 18.755  -18.822 47.218  1.000 52.404  0  302 PRO D CB  1 ? 
ATOM   13671 C CG  . PRO D 1 302 ? 17.782  -19.836 46.662  1.000 48.607  0  302 PRO D CG  1 ? 
ATOM   13672 C CD  . PRO D 1 302 ? 16.645  -19.840 47.657  1.000 44.003  0  302 PRO D CD  1 ? 
ATOM   13673 N N   . ALA D 1 303 ? 20.116  -17.360 49.822  1.000 63.699  0  303 ALA D N   1 ? 
ATOM   13674 C CA  . ALA D 1 303 ? 20.551  -16.119 50.516  1.000 66.035  0  303 ALA D CA  1 ? 
ATOM   13675 C C   . ALA D 1 303 ? 20.387  -14.890 49.616  1.000 64.402  0  303 ALA D C   1 ? 
ATOM   13676 O O   . ALA D 1 303 ? 19.976  -13.831 50.111  1.000 78.535  0  303 ALA D O   1 ? 
ATOM   13677 C CB  . ALA D 1 303 ? 21.986  -16.266 50.945  1.000 76.789  0  303 ALA D CB  1 ? 
ATOM   13678 N N   . GLU D 1 304 ? 20.721  -15.018 48.343  1.000 60.611  0  304 GLU D N   1 ? 
ATOM   13679 C CA  . GLU D 1 304 ? 20.485  -13.966 47.334  1.000 56.315  0  304 GLU D CA  1 ? 
ATOM   13680 C C   . GLU D 1 304 ? 18.982  -13.604 47.227  1.000 60.307  0  304 GLU D C   1 ? 
ATOM   13681 O O   . GLU D 1 304 ? 18.669  -12.721 46.390  1.000 59.633  0  304 GLU D O   1 ? 
ATOM   13682 C CB  . GLU D 1 304 ? 21.026  -14.421 45.977  1.000 59.311  0  304 GLU D CB  1 ? 
ATOM   13683 C CG  . GLU D 1 304 ? 20.333  -15.652 45.408  1.000 64.391  0  304 GLU D CG  1 ? 
ATOM   13684 C CD  . GLU D 1 304 ? 21.023  -16.969 45.711  1.000 61.390  0  304 GLU D CD  1 ? 
ATOM   13685 O OE1 . GLU D 1 304 ? 21.701  -17.039 46.744  1.000 53.319  0  304 GLU D OE1 1 ? 
ATOM   13686 O OE2 . GLU D 1 304 ? 20.881  -17.916 44.903  1.000 65.060  0  304 GLU D OE2 1 ? 
ATOM   13687 N N   . LYS D 1 305 ? 18.067  -14.278 47.953  1.000 52.498  0  305 LYS D N   1 ? 
ATOM   13688 C CA  . LYS D 1 305 ? 16.612  -14.017 47.802  1.000 42.145  0  305 LYS D CA  1 ? 
ATOM   13689 C C   . LYS D 1 305 ? 15.956  -13.648 49.135  1.000 39.727  0  305 LYS D C   1 ? 
ATOM   13690 O O   . LYS D 1 305 ? 14.830  -13.093 49.089  1.000 39.511  0  305 LYS D O   1 ? 
ATOM   13691 C CB  . LYS D 1 305 ? 15.906  -15.205 47.149  1.000 45.867  0  305 LYS D CB  1 ? 
ATOM   13692 C CG  . LYS D 1 305 ? 16.102  -15.307 45.636  1.000 51.510  0  305 LYS D CG  1 ? 
ATOM   13693 C CD  . LYS D 1 305 ? 15.451  -16.533 45.027  1.000 53.990  0  305 LYS D CD  1 ? 
ATOM   13694 C CE  . LYS D 1 305 ? 15.602  -16.621 43.519  1.000 59.697  0  305 LYS D CE  1 ? 
ATOM   13695 N NZ  . LYS D 1 305 ? 14.768  -15.622 42.806  1.000 62.778  0  305 LYS D NZ  1 ? 
ATOM   13696 N N   . VAL D 1 306 ? 16.554  -13.954 50.285  1.000 34.842  0  306 VAL D N   1 ? 
ATOM   13697 C CA  . VAL D 1 306 ? 15.802  -13.780 51.561  1.000 36.075  0  306 VAL D CA  1 ? 
ATOM   13698 C C   . VAL D 1 306 ? 15.463  -12.288 51.723  1.000 37.205  0  306 VAL D C   1 ? 
ATOM   13699 O O   . VAL D 1 306 ? 14.350  -11.995 52.172  1.000 34.622  0  306 VAL D O   1 ? 
ATOM   13700 C CB  . VAL D 1 306 ? 16.521  -14.337 52.796  1.000 36.342  0  306 VAL D CB  1 ? 
ATOM   13701 C CG1 . VAL D 1 306 ? 15.724  -14.025 54.048  1.000 35.154  0  306 VAL D CG1 1 ? 
ATOM   13702 C CG2 . VAL D 1 306 ? 16.767  -15.841 52.692  1.000 36.586  0  306 VAL D CG2 1 ? 
ATOM   13703 N N   . PHE D 1 307 ? 16.361  -11.377 51.329  1.000 31.238  0  307 PHE D N   1 ? 
ATOM   13704 C CA  . PHE D 1 307 ? 16.149  -9.914  51.492  1.000 32.008  0  307 PHE D CA  1 ? 
ATOM   13705 C C   . PHE D 1 307 ? 14.861  -9.482  50.758  1.000 28.001  0  307 PHE D C   1 ? 
ATOM   13706 O O   . PHE D 1 307 ? 14.190  -8.584  51.275  1.000 26.879  0  307 PHE D O   1 ? 
ATOM   13707 C CB  . PHE D 1 307 ? 17.395  -9.125  51.086  1.000 29.674  0  307 PHE D CB  1 ? 
ATOM   13708 C CG  . PHE D 1 307 ? 17.576  -8.956  49.613  1.000 31.771  0  307 PHE D CG  1 ? 
ATOM   13709 C CD1 . PHE D 1 307 ? 18.423  -9.791  48.915  1.000 33.016  0  307 PHE D CD1 1 ? 
ATOM   13710 C CD2 . PHE D 1 307 ? 16.913  -7.945  48.931  1.000 30.201  0  307 PHE D CD2 1 ? 
ATOM   13711 C CE1 . PHE D 1 307 ? 18.599  -9.629  47.549  1.000 33.403  0  307 PHE D CE1 1 ? 
ATOM   13712 C CE2 . PHE D 1 307 ? 17.071  -7.807  47.572  1.000 32.720  0  307 PHE D CE2 1 ? 
ATOM   13713 C CZ  . PHE D 1 307 ? 17.912  -8.653  46.884  1.000 33.434  0  307 PHE D CZ  1 ? 
ATOM   13714 N N   . LEU D 1 308 ? 14.545  -10.074 49.605  1.000 27.986  0  308 LEU D N   1 ? 
ATOM   13715 C CA  . LEU D 1 308 ? 13.321  -9.763  48.803  1.000 31.877  0  308 LEU D CA  1 ? 
ATOM   13716 C C   . LEU D 1 308 ? 12.070  -10.217 49.578  1.000 32.880  0  308 LEU D C   1 ? 
ATOM   13717 O O   . LEU D 1 308 ? 11.100  -9.454  49.667  1.000 30.351  0  308 LEU D O   1 ? 
ATOM   13718 C CB  . LEU D 1 308 ? 13.367  -10.503 47.460  1.000 34.571  0  308 LEU D CB  1 ? 
ATOM   13719 C CG  . LEU D 1 308 ? 14.299  -9.955  46.384  1.000 37.638  0  308 LEU D CG  1 ? 
ATOM   13720 C CD1 . LEU D 1 308 ? 14.260  -10.837 45.142  1.000 38.303  0  308 LEU D CD1 1 ? 
ATOM   13721 C CD2 . LEU D 1 308 ? 13.949  -8.537  46.020  1.000 41.000  0  308 LEU D CD2 1 ? 
ATOM   13722 N N   . ALA D 1 309 ? 12.105  -11.439 50.087  1.000 31.669  0  309 ALA D N   1 ? 
ATOM   13723 C CA  . ALA D 1 309 ? 11.062  -12.041 50.944  1.000 33.231  0  309 ALA D CA  1 ? 
ATOM   13724 C C   . ALA D 1 309 ? 10.782  -11.145 52.149  1.000 30.856  0  309 ALA D C   1 ? 
ATOM   13725 O O   . ALA D 1 309 ? 9.595   -10.911 52.437  1.000 30.709  0  309 ALA D O   1 ? 
ATOM   13726 C CB  . ALA D 1 309 ? 11.490  -13.429 51.359  1.000 33.576  0  309 ALA D CB  1 ? 
ATOM   13727 N N   . GLN D 1 310 ? 11.822  -10.659 52.831  1.000 29.494  0  310 GLN D N   1 ? 
ATOM   13728 C CA  . GLN D 1 310 ? 11.665  -9.728  53.981  1.000 28.005  0  310 GLN D CA  1 ? 
ATOM   13729 C C   . GLN D 1 310 ? 11.052  -8.406  53.496  1.000 29.139  0  310 GLN D C   1 ? 
ATOM   13730 O O   . GLN D 1 310 ? 10.132  -7.909  54.149  1.000 27.311  0  310 GLN D O   1 ? 
ATOM   13731 C CB  . GLN D 1 310 ? 12.998  -9.472  54.664  1.000 30.222  0  310 GLN D CB  1 ? 
ATOM   13732 C CG  . GLN D 1 310 ? 12.960  -8.300  55.632  1.000 31.948  0  310 GLN D CG  1 ? 
ATOM   13733 C CD  . GLN D 1 310 ? 14.254  -8.138  56.394  1.000 36.077  0  310 GLN D CD  1 ? 
ATOM   13734 O OE1 . GLN D 1 310 ? 14.825  -9.112  56.889  1.000 38.145  0  310 GLN D OE1 1 ? 
ATOM   13735 N NE2 . GLN D 1 310 ? 14.725  -6.903  56.498  1.000 32.682  0  310 GLN D NE2 1 ? 
ATOM   13736 N N   . LYS D 1 311 ? 11.550  -7.830  52.403  1.000 26.414  0  311 LYS D N   1 ? 
ATOM   13737 C CA  . LYS D 1 311 ? 11.037  -6.516  51.939  1.000 29.419  0  311 LYS D CA  1 ? 
ATOM   13738 C C   . LYS D 1 311 ? 9.580   -6.685  51.491  1.000 30.887  0  311 LYS D C   1 ? 
ATOM   13739 O O   . LYS D 1 311 ? 8.784   -5.787  51.798  1.000 32.452  0  311 LYS D O   1 ? 
ATOM   13740 C CB  . LYS D 1 311 ? 11.916  -5.927  50.843  1.000 29.219  0  311 LYS D CB  1 ? 
ATOM   13741 C CG  . LYS D 1 311 ? 13.285  -5.504  51.341  1.000 31.217  0  311 LYS D CG  1 ? 
ATOM   13742 C CD  . LYS D 1 311 ? 14.196  -4.900  50.282  1.000 30.696  0  311 LYS D CD  1 ? 
ATOM   13743 C CE  . LYS D 1 311 ? 15.574  -4.628  50.844  1.000 31.775  0  311 LYS D CE  1 ? 
ATOM   13744 N NZ  . LYS D 1 311 ? 15.572  -3.557  51.871  1.000 32.442  0  311 LYS D NZ  1 ? 
ATOM   13745 N N   . MET D 1 312 ? 9.256   -7.819  50.859  1.000 26.539  0  312 MET D N   1 ? 
ATOM   13746 C CA  . MET D 1 312 ? 7.891   -8.161  50.374  1.000 28.522  0  312 MET D CA  1 ? 
ATOM   13747 C C   . MET D 1 312 ? 6.929   -8.264  51.554  1.000 27.353  0  312 MET D C   1 ? 
ATOM   13748 O O   . MET D 1 312 ? 5.871   -7.633  51.517  1.000 25.765  0  312 MET D O   1 ? 
ATOM   13749 C CB  . MET D 1 312 ? 7.887   -9.488  49.616  1.000 30.741  0  312 MET D CB  1 ? 
ATOM   13750 C CG  . MET D 1 312 ? 6.521   -9.886  49.039  1.000 32.149  0  312 MET D CG  1 ? 
ATOM   13751 S SD  . MET D 1 312 ? 5.501   -10.837 50.179  1.000 39.366  0  312 MET D SD  1 ? 
ATOM   13752 C CE  . MET D 1 312 ? 6.111   -12.487 49.852  1.000 35.252  0  312 MET D CE  1 ? 
ATOM   13753 N N   . MET D 1 313 ? 7.272   -9.061  52.549  1.000 27.831  0  313 MET D N   1 ? 
ATOM   13754 C CA  . MET D 1 313 ? 6.338   -9.392  53.634  1.000 28.480  0  313 MET D CA  1 ? 
ATOM   13755 C C   . MET D 1 313 ? 6.104   -8.162  54.508  1.000 28.149  0  313 MET D C   1 ? 
ATOM   13756 O O   . MET D 1 313 ? 4.993   -7.985  54.963  1.000 27.349  0  313 MET D O   1 ? 
ATOM   13757 C CB  . MET D 1 313 ? 6.859   -10.570 54.451  1.000 28.593  0  313 MET D CB  1 ? 
ATOM   13758 C CG  . MET D 1 313 ? 6.653   -11.881 53.745  1.000 29.025  0  313 MET D CG  1 ? 
ATOM   13759 S SD  . MET D 1 313 ? 7.052   -13.311 54.758  1.000 33.490  0  313 MET D SD  1 ? 
ATOM   13760 C CE  . MET D 1 313 ? 8.836   -13.250 54.644  1.000 33.474  0  313 MET D CE  1 ? 
ATOM   13761 N N   . ILE D 1 314 ? 7.116   -7.340  54.711  1.000 28.235  0  314 ILE D N   1 ? 
ATOM   13762 C CA  . ILE D 1 314 ? 6.981   -6.094  55.498  1.000 30.114  0  314 ILE D CA  1 ? 
ATOM   13763 C C   . ILE D 1 314 ? 6.084   -5.107  54.711  1.000 29.701  0  314 ILE D C   1 ? 
ATOM   13764 O O   . ILE D 1 314 ? 5.190   -4.488  55.312  1.000 29.519  0  314 ILE D O   1 ? 
ATOM   13765 C CB  . ILE D 1 314 ? 8.369   -5.527  55.860  1.000 28.808  0  314 ILE D CB  1 ? 
ATOM   13766 C CG1 . ILE D 1 314 ? 9.144   -6.492  56.765  1.000 29.688  0  314 ILE D CG1 1 ? 
ATOM   13767 C CG2 . ILE D 1 314 ? 8.221   -4.161  56.518  1.000 27.758  0  314 ILE D CG2 1 ? 
ATOM   13768 C CD1 . ILE D 1 314 ? 10.552  -6.038  57.088  1.000 29.634  0  314 ILE D CD1 1 ? 
ATOM   13769 N N   . GLY D 1 315 ? 6.258   -5.019  53.402  1.000 27.806  0  315 GLY D N   1 ? 
ATOM   13770 C CA  . GLY D 1 315 ? 5.436   -4.148  52.548  1.000 27.366  0  315 GLY D CA  1 ? 
ATOM   13771 C C   . GLY D 1 315 ? 3.979   -4.541  52.609  1.000 27.342  0  315 GLY D C   1 ? 
ATOM   13772 O O   . GLY D 1 315 ? 3.163   -3.676  52.839  1.000 26.972  0  315 GLY D O   1 ? 
ATOM   13773 N N   . ARG D 1 316 ? 3.674   -5.819  52.441  1.000 27.005  0  316 ARG D N   1 ? 
ATOM   13774 C CA  . ARG D 1 316 ? 2.286   -6.343  52.474  1.000 30.114  0  316 ARG D CA  1 ? 
ATOM   13775 C C   . ARG D 1 316 ? 1.666   -6.137  53.852  1.000 33.005  0  316 ARG D C   1 ? 
ATOM   13776 O O   . ARG D 1 316 ? 0.449   -5.773  53.911  1.000 35.017  0  316 ARG D O   1 ? 
ATOM   13777 C CB  . ARG D 1 316 ? 2.278   -7.827  52.127  1.000 31.554  0  316 ARG D CB  1 ? 
ATOM   13778 C CG  . ARG D 1 316 ? 2.704   -8.089  50.700  1.000 31.614  0  316 ARG D CG  1 ? 
ATOM   13779 C CD  . ARG D 1 316 ? 2.177   -9.378  50.125  1.000 33.262  0  316 ARG D CD  1 ? 
ATOM   13780 N NE  . ARG D 1 316 ? 2.829   -9.539  48.853  1.000 35.694  0  316 ARG D NE  1 ? 
ATOM   13781 C CZ  . ARG D 1 316 ? 2.906   -10.657 48.159  1.000 36.865  0  316 ARG D CZ  1 ? 
ATOM   13782 N NH1 . ARG D 1 316 ? 2.350   -11.773 48.606  1.000 39.181  0  316 ARG D NH1 1 ? 
ATOM   13783 N NH2 . ARG D 1 316 ? 3.567   -10.646 47.017  1.000 33.752  0  316 ARG D NH2 1 ? 
ATOM   13784 N N   . CYS D 1 317 ? 2.454   -6.313  54.925  1.000 30.670  0  317 CYS D N   1 ? 
ATOM   13785 C CA  . CYS D 1 317 ? 1.992   -6.019  56.311  1.000 27.701  0  317 CYS D CA  1 ? 
ATOM   13786 C C   . CYS D 1 317 ? 1.675   -4.524  56.471  1.000 26.656  0  317 CYS D C   1 ? 
ATOM   13787 O O   . CYS D 1 317 ? 0.613   -4.207  57.014  1.000 22.900  0  317 CYS D O   1 ? 
ATOM   13788 C CB  . CYS D 1 317 ? 3.013   -6.488  57.340  1.000 28.058  0  317 CYS D CB  1 ? 
ATOM   13789 S SG  . CYS D 1 317 ? 3.043   -8.288  57.495  1.000 28.701  0  317 CYS D SG  1 ? 
ATOM   13790 N N   . ASN D 1 318 ? 2.587   -3.635  56.076  1.000 25.209  0  318 ASN D N   1 ? 
ATOM   13791 C CA  . ASN D 1 318 ? 2.345   -2.172  56.076  1.000 29.871  0  318 ASN D CA  1 ? 
ATOM   13792 C C   . ASN D 1 318 ? 1.019   -1.841  55.341  1.000 35.166  0  318 ASN D C   1 ? 
ATOM   13793 O O   . ASN D 1 318 ? 0.211   -1.082  55.929  1.000 31.428  0  318 ASN D O   1 ? 
ATOM   13794 C CB  . ASN D 1 318 ? 3.529   -1.421  55.470  1.000 32.486  0  318 ASN D CB  1 ? 
ATOM   13795 C CG  . ASN D 1 318 ? 4.768   -1.501  56.345  1.000 36.452  0  318 ASN D CG  1 ? 
ATOM   13796 O OD1 . ASN D 1 318 ? 4.714   -1.925  57.508  1.000 41.260  0  318 ASN D OD1 1 ? 
ATOM   13797 N ND2 . ASN D 1 318 ? 5.891   -1.095  55.802  1.000 34.860  0  318 ASN D ND2 1 ? 
ATOM   13798 N N   . ARG D 1 319 ? 0.808   -2.395  54.134  1.000 29.773  0  319 ARG D N   1 ? 
ATOM   13799 C CA  . ARG D 1 319 ? -0.356  -2.128  53.241  1.000 33.995  0  319 ARG D CA  1 ? 
ATOM   13800 C C   . ARG D 1 319 ? -1.647  -2.568  53.935  1.000 36.402  0  319 ARG D C   1 ? 
ATOM   13801 O O   . ARG D 1 319 ? -2.598  -1.803  53.884  1.000 36.237  0  319 ARG D O   1 ? 
ATOM   13802 C CB  . ARG D 1 319 ? -0.239  -2.861  51.901  1.000 36.390  0  319 ARG D CB  1 ? 
ATOM   13803 C CG  . ARG D 1 319 ? -1.405  -2.614  50.947  1.000 37.442  0  319 ARG D CG  1 ? 
ATOM   13804 C CD  . ARG D 1 319 ? -1.176  -3.137  49.535  1.000 37.302  0  319 ARG D CD  1 ? 
ATOM   13805 N NE  . ARG D 1 319 ? -0.947  -4.582  49.536  1.000 40.002  0  319 ARG D NE  1 ? 
ATOM   13806 C CZ  . ARG D 1 319 ? -0.622  -5.318  48.470  1.000 42.645  0  319 ARG D CZ  1 ? 
ATOM   13807 N NH1 . ARG D 1 319 ? -0.520  -4.769  47.263  1.000 40.711  0  319 ARG D NH1 1 ? 
ATOM   13808 N NH2 . ARG D 1 319 ? -0.432  -6.623  48.616  1.000 43.768  0  319 ARG D NH2 1 ? 
ATOM   13809 N N   . ALA D 1 320 ? -1.625  -3.724  54.606  1.000 34.510  0  320 ALA D N   1 ? 
ATOM   13810 C CA  . ALA D 1 320 ? -2.754  -4.314  55.365  1.000 35.229  0  320 ALA D CA  1 ? 
ATOM   13811 C C   . ALA D 1 320 ? -2.955  -3.623  56.735  1.000 37.161  0  320 ALA D C   1 ? 
ATOM   13812 O O   . ALA D 1 320 ? -4.001  -3.870  57.354  1.000 34.154  0  320 ALA D O   1 ? 
ATOM   13813 C CB  . ALA D 1 320 ? -2.521  -5.792  55.542  1.000 32.041  0  320 ALA D CB  1 ? 
ATOM   13814 N N   . GLY D 1 321 ? -2.006  -2.807  57.212  1.000 33.681  0  321 GLY D N   1 ? 
ATOM   13815 C CA  . GLY D 1 321 ? -2.050  -2.245  58.587  1.000 31.670  0  321 GLY D CA  1 ? 
ATOM   13816 C C   . GLY D 1 321 ? -1.972  -3.315  59.678  1.000 32.019  0  321 GLY D C   1 ? 
ATOM   13817 O O   . GLY D 1 321 ? -2.624  -3.140  60.721  1.000 36.492  0  321 GLY D O   1 ? 
ATOM   13818 N N   . LYS D 1 322 ? -1.139  -4.337  59.486  1.000 28.281  0  322 LYS D N   1 ? 
ATOM   13819 C CA  . LYS D 1 322 ? -0.939  -5.463  60.433  1.000 28.361  0  322 LYS D CA  1 ? 
ATOM   13820 C C   . LYS D 1 322 ? 0.513   -5.509  60.872  1.000 27.955  0  322 LYS D C   1 ? 
ATOM   13821 O O   . LYS D 1 322 ? 1.426   -5.315  60.070  1.000 25.395  0  322 LYS D O   1 ? 
ATOM   13822 C CB  . LYS D 1 322 ? -1.370  -6.783  59.801  1.000 28.683  0  322 LYS D CB  1 ? 
ATOM   13823 C CG  . LYS D 1 322 ? -2.875  -6.998  59.866  1.000 29.554  0  322 LYS D CG  1 ? 
ATOM   13824 C CD  . LYS D 1 322 ? -3.364  -8.314  59.347  1.000 31.762  0  322 LYS D CD  1 ? 
ATOM   13825 C CE  . LYS D 1 322 ? -4.829  -8.527  59.685  1.000 31.910  0  322 LYS D CE  1 ? 
ATOM   13826 N NZ  . LYS D 1 322 ? -5.353  -9.766  59.069  1.000 34.957  0  322 LYS D NZ  1 ? 
ATOM   13827 N N   . PRO D 1 323 ? 0.743   -5.670  62.189  1.000 31.191  0  323 PRO D N   1 ? 
ATOM   13828 C CA  . PRO D 1 323 ? 2.084   -5.660  62.751  1.000 28.729  0  323 PRO D CA  1 ? 
ATOM   13829 C C   . PRO D 1 323 ? 2.964   -6.715  62.106  1.000 26.476  0  323 PRO D C   1 ? 
ATOM   13830 O O   . PRO D 1 323 ? 2.502   -7.826  61.886  1.000 25.695  0  323 PRO D O   1 ? 
ATOM   13831 C CB  . PRO D 1 323 ? 1.864   -6.003  64.231  1.000 31.663  0  323 PRO D CB  1 ? 
ATOM   13832 C CG  . PRO D 1 323 ? 0.448   -5.557  64.505  1.000 32.076  0  323 PRO D CG  1 ? 
ATOM   13833 C CD  . PRO D 1 323 ? -0.296  -5.806  63.218  1.000 30.379  0  323 PRO D CD  1 ? 
ATOM   13834 N N   . VAL D 1 324 ? 4.195   -6.332  61.801  1.000 27.763  0  324 VAL D N   1 ? 
ATOM   13835 C CA  . VAL D 1 324 ? 5.255   -7.258  61.345  1.000 26.668  0  324 VAL D CA  1 ? 
ATOM   13836 C C   . VAL D 1 324 ? 6.496   -7.066  62.225  1.000 26.594  0  324 VAL D C   1 ? 
ATOM   13837 O O   . VAL D 1 324 ? 6.925   -5.909  62.467  1.000 27.437  0  324 VAL D O   1 ? 
ATOM   13838 C CB  . VAL D 1 324 ? 5.567   -7.088  59.850  1.000 25.444  0  324 VAL D CB  1 ? 
ATOM   13839 C CG1 . VAL D 1 324 ? 6.029   -5.681  59.498  1.000 25.252  0  324 VAL D CG1 1 ? 
ATOM   13840 C CG2 . VAL D 1 324 ? 6.584   -8.116  59.380  1.000 23.701  0  324 VAL D CG2 1 ? 
ATOM   13841 N N   . ILE D 1 325 ? 7.026   -8.187  62.711  1.000 32.350  0  325 ILE D N   1 ? 
ATOM   13842 C CA  . ILE D 1 325 ? 8.220   -8.279  63.610  1.000 31.572  0  325 ILE D CA  1 ? 
ATOM   13843 C C   . ILE D 1 325 ? 9.353   -8.885  62.781  1.000 27.345  0  325 ILE D C   1 ? 
ATOM   13844 O O   . ILE D 1 325 ? 9.116   -9.906  62.133  1.000 27.338  0  325 ILE D O   1 ? 
ATOM   13845 C CB  . ILE D 1 325 ? 7.890   -9.146  64.844  1.000 31.836  0  325 ILE D CB  1 ? 
ATOM   13846 C CG1 . ILE D 1 325 ? 6.682   -8.633  65.620  1.000 33.439  0  325 ILE D CG1 1 ? 
ATOM   13847 C CG2 . ILE D 1 325 ? 9.091   -9.308  65.744  1.000 34.072  0  325 ILE D CG2 1 ? 
ATOM   13848 C CD1 . ILE D 1 325 ? 6.126   -9.639  66.622  1.000 36.138  0  325 ILE D CD1 1 ? 
ATOM   13849 N N   . CYS D 1 326 ? 10.534  -8.290  62.784  1.000 27.836  0  326 CYS D N   1 ? 
ATOM   13850 C CA  . CYS D 1 326 ? 11.739  -8.956  62.240  1.000 31.011  0  326 CYS D CA  1 ? 
ATOM   13851 C C   . CYS D 1 326 ? 12.474  -9.663  63.375  1.000 28.278  0  326 CYS D C   1 ? 
ATOM   13852 O O   . CYS D 1 326 ? 12.634  -9.064  64.437  1.000 31.882  0  326 CYS D O   1 ? 
ATOM   13853 C CB  . CYS D 1 326 ? 12.638  -7.987  61.487  1.000 37.477  0  326 CYS D CB  1 ? 
ATOM   13854 S SG  . CYS D 1 326 ? 12.133  -7.849  59.757  1.000 53.693  0  326 CYS D SG  1 ? 
ATOM   13855 N N   . ALA D 1 327 ? 12.904  -10.897 63.130  1.000 31.801  0  327 ALA D N   1 ? 
ATOM   13856 C CA  . ALA D 1 327 ? 13.467  -11.821 64.137  1.000 34.895  0  327 ALA D CA  1 ? 
ATOM   13857 C C   . ALA D 1 327 ? 14.643  -12.628 63.558  1.000 30.482  0  327 ALA D C   1 ? 
ATOM   13858 O O   . ALA D 1 327 ? 14.657  -12.894 62.344  1.000 28.764  0  327 ALA D O   1 ? 
ATOM   13859 C CB  . ALA D 1 327 ? 12.374  -12.728 64.647  1.000 37.915  0  327 ALA D CB  1 ? 
ATOM   13860 N N   . THR D 1 328 ? 15.555  -13.028 64.454  1.000 31.824  0  328 THR D N   1 ? 
ATOM   13861 C CA  . THR D 1 328 ? 16.735  -13.909 64.248  1.000 34.699  0  328 THR D CA  1 ? 
ATOM   13862 C C   . THR D 1 328 ? 17.873  -13.085 63.646  1.000 34.505  0  328 THR D C   1 ? 
ATOM   13863 O O   . THR D 1 328 ? 17.589  -12.146 62.854  1.000 31.042  0  328 THR D O   1 ? 
ATOM   13864 C CB  . THR D 1 328 ? 16.430  -15.168 63.410  1.000 36.423  0  328 THR D CB  1 ? 
ATOM   13865 O OG1 . THR D 1 328 ? 16.335  -14.826 62.023  1.000 38.148  0  328 THR D OG1 1 ? 
ATOM   13866 C CG2 . THR D 1 328 ? 15.165  -15.892 63.837  1.000 34.794  0  328 THR D CG2 1 ? 
ATOM   13867 N N   . GLN D 1 329 ? 19.111  -13.436 63.998  1.000 31.765  0  329 GLN D N   1 ? 
ATOM   13868 C CA  . GLN D 1 329 ? 20.329  -12.891 63.355  1.000 33.622  0  329 GLN D CA  1 ? 
ATOM   13869 C C   . GLN D 1 329 ? 20.270  -11.374 63.443  1.000 30.692  0  329 GLN D C   1 ? 
ATOM   13870 O O   . GLN D 1 329 ? 20.682  -10.705 62.508  1.000 31.843  0  329 GLN D O   1 ? 
ATOM   13871 C CB  . GLN D 1 329 ? 20.427  -13.374 61.919  1.000 36.836  0  329 GLN D CB  1 ? 
ATOM   13872 C CG  . GLN D 1 329 ? 20.440  -14.886 61.795  1.000 40.725  0  329 GLN D CG  1 ? 
ATOM   13873 C CD  . GLN D 1 329 ? 20.638  -15.277 60.351  1.000 45.487  0  329 GLN D CD  1 ? 
ATOM   13874 O OE1 . GLN D 1 329 ? 20.607  -14.427 59.459  1.000 49.967  0  329 GLN D OE1 1 ? 
ATOM   13875 N NE2 . GLN D 1 329 ? 20.870  -16.558 60.114  1.000 43.532  0  329 GLN D NE2 1 ? 
ATOM   13876 N N   . MET D 1 330 ? 19.796  -10.868 64.577  1.000 30.199  0  330 MET D N   1 ? 
ATOM   13877 C CA  . MET D 1 330 ? 19.746  -9.426  64.879  1.000 29.954  0  330 MET D CA  1 ? 
ATOM   13878 C C   . MET D 1 330 ? 21.074  -8.977  65.499  1.000 30.712  0  330 MET D C   1 ? 
ATOM   13879 O O   . MET D 1 330 ? 21.911  -8.418  64.752  1.000 27.010  0  330 MET D O   1 ? 
ATOM   13880 C CB  . MET D 1 330 ? 18.591  -9.121  65.826  1.000 32.675  0  330 MET D CB  1 ? 
ATOM   13881 C CG  . MET D 1 330 ? 17.255  -9.253  65.178  1.000 37.256  0  330 MET D CG  1 ? 
ATOM   13882 S SD  . MET D 1 330 ? 17.042  -8.138  63.764  1.000 41.151  0  330 MET D SD  1 ? 
ATOM   13883 C CE  . MET D 1 330 ? 15.664  -8.966  62.996  1.000 48.862  0  330 MET D CE  1 ? 
ATOM   13884 N N   . LEU D 1 331 ? 21.279  -9.198  66.803  1.000 31.571  0  331 LEU D N   1 ? 
ATOM   13885 C CA  . LEU D 1 331 ? 22.545  -8.801  67.478  1.000 33.967  0  331 LEU D CA  1 ? 
ATOM   13886 C C   . LEU D 1 331 ? 23.225  -10.028 68.100  1.000 35.789  0  331 LEU D C   1 ? 
ATOM   13887 O O   . LEU D 1 331 ? 23.691  -9.920  69.250  1.000 36.054  0  331 LEU D O   1 ? 
ATOM   13888 C CB  . LEU D 1 331 ? 22.248  -7.721  68.522  1.000 30.634  0  331 LEU D CB  1 ? 
ATOM   13889 C CG  . LEU D 1 331 ? 21.576  -6.452  68.004  1.000 32.214  0  331 LEU D CG  1 ? 
ATOM   13890 C CD1 . LEU D 1 331 ? 21.052  -5.629  69.164  1.000 33.279  0  331 LEU D CD1 1 ? 
ATOM   13891 C CD2 . LEU D 1 331 ? 22.518  -5.633  67.162  1.000 31.967  0  331 LEU D CD2 1 ? 
ATOM   13892 N N   . GLU D 1 332 ? 23.340  -11.118 67.338  1.000 38.236  0  332 GLU D N   1 ? 
ATOM   13893 C CA  . GLU D 1 332 ? 23.863  -12.426 67.811  1.000 37.816  0  332 GLU D CA  1 ? 
ATOM   13894 C C   . GLU D 1 332 ? 25.278  -12.257 68.379  1.000 34.956  0  332 GLU D C   1 ? 
ATOM   13895 O O   . GLU D 1 332 ? 25.539  -12.811 69.417  1.000 34.883  0  332 GLU D O   1 ? 
ATOM   13896 C CB  . GLU D 1 332 ? 23.843  -13.466 66.693  1.000 41.015  0  332 GLU D CB  1 ? 
ATOM   13897 C CG  . GLU D 1 332 ? 22.509  -14.174 66.561  1.000 48.999  0  332 GLU D CG  1 ? 
ATOM   13898 C CD  . GLU D 1 332 ? 22.520  -15.445 65.716  1.000 59.878  0  332 GLU D CD  1 ? 
ATOM   13899 O OE1 . GLU D 1 332 ? 21.438  -16.061 65.571  1.000 72.084  0  332 GLU D OE1 1 ? 
ATOM   13900 O OE2 . GLU D 1 332 ? 23.598  -15.825 65.204  1.000 51.789  0  332 GLU D OE2 1 ? 
ATOM   13901 N N   . SER D 1 333 ? 26.140  -11.496 67.728  1.000 32.263  0  333 SER D N   1 ? 
ATOM   13902 C CA  . SER D 1 333 ? 27.532  -11.242 68.176  1.000 34.830  0  333 SER D CA  1 ? 
ATOM   13903 C C   . SER D 1 333 ? 27.572  -10.773 69.648  1.000 35.454  0  333 SER D C   1 ? 
ATOM   13904 O O   . SER D 1 333 ? 28.642  -10.874 70.249  1.000 44.563  0  333 SER D O   1 ? 
ATOM   13905 C CB  . SER D 1 333 ? 28.216  -10.257 67.263  1.000 34.706  0  333 SER D CB  1 ? 
ATOM   13906 O OG  . SER D 1 333 ? 28.134  -8.946  67.786  1.000 32.228  0  333 SER D OG  1 ? 
ATOM   13907 N N   . MET D 1 334 ? 26.458  -10.261 70.193  1.000 35.790  0  334 MET D N   1 ? 
ATOM   13908 C CA  . MET D 1 334 ? 26.375  -9.622  71.534  1.000 32.117  0  334 MET D CA  1 ? 
ATOM   13909 C C   . MET D 1 334 ? 26.048  -10.673 72.597  1.000 34.906  0  334 MET D C   1 ? 
ATOM   13910 O O   . MET D 1 334 ? 26.059  -10.322 73.779  1.000 35.005  0  334 MET D O   1 ? 
ATOM   13911 C CB  . MET D 1 334 ? 25.329  -8.501  71.588  1.000 34.136  0  334 MET D CB  1 ? 
ATOM   13912 C CG  . MET D 1 334 ? 25.773  -7.237  70.852  1.000 34.635  0  334 MET D CG  1 ? 
ATOM   13913 S SD  . MET D 1 334 ? 24.848  -5.756  71.285  1.000 34.709  0  334 MET D SD  1 ? 
ATOM   13914 C CE  . MET D 1 334 ? 25.430  -5.411  72.941  1.000 37.189  0  334 MET D CE  1 ? 
ATOM   13915 N N   . ILE D 1 335 ? 25.830  -11.929 72.199  1.000 34.172  0  335 ILE D N   1 ? 
ATOM   13916 C CA  . ILE D 1 335 ? 25.826  -13.076 73.150  1.000 36.691  0  335 ILE D CA  1 ? 
ATOM   13917 C C   . ILE D 1 335 ? 27.179  -13.104 73.886  1.000 41.001  0  335 ILE D C   1 ? 
ATOM   13918 O O   . ILE D 1 335 ? 27.144  -13.156 75.131  1.000 44.459  0  335 ILE D O   1 ? 
ATOM   13919 C CB  . ILE D 1 335 ? 25.491  -14.395 72.436  1.000 36.802  0  335 ILE D CB  1 ? 
ATOM   13920 C CG1 . ILE D 1 335 ? 24.068  -14.351 71.873  1.000 34.611  0  335 ILE D CG1 1 ? 
ATOM   13921 C CG2 . ILE D 1 335 ? 25.670  -15.576 73.375  1.000 35.655  0  335 ILE D CG2 1 ? 
ATOM   13922 C CD1 . ILE D 1 335 ? 23.745  -15.460 70.906  1.000 37.932  0  335 ILE D CD1 1 ? 
ATOM   13923 N N   . LYS D 1 336 ? 28.300  -12.929 73.163  1.000 42.484  0  336 LYS D N   1 ? 
ATOM   13924 C CA  . LYS D 1 336 ? 29.691  -12.939 73.712  1.000 45.839  0  336 LYS D CA  1 ? 
ATOM   13925 C C   . LYS D 1 336 ? 30.380  -11.558 73.677  1.000 45.294  0  336 LYS D C   1 ? 
ATOM   13926 O O   . LYS D 1 336 ? 31.375  -11.419 74.394  1.000 47.160  0  336 LYS D O   1 ? 
ATOM   13927 C CB  . LYS D 1 336 ? 30.551  -13.954 72.952  1.000 47.097  0  336 LYS D CB  1 ? 
ATOM   13928 C CG  . LYS D 1 336 ? 30.100  -15.399 73.105  1.000 54.059  0  336 LYS D CG  1 ? 
ATOM   13929 C CD  . LYS D 1 336 ? 29.739  -15.777 74.542  1.000 66.951  0  336 LYS D CD  1 ? 
ATOM   13930 C CE  . LYS D 1 336 ? 29.444  -17.253 74.746  1.000 71.717  0  336 LYS D CE  1 ? 
ATOM   13931 N NZ  . LYS D 1 336 ? 30.504  -18.116 74.173  1.000 72.320  0  336 LYS D NZ  1 ? 
ATOM   13932 N N   . LYS D 1 337 ? 29.912  -10.565 72.905  1.000 42.358  0  337 LYS D N   1 ? 
ATOM   13933 C CA  . LYS D 1 337 ? 30.557  -9.212  72.899  1.000 41.166  0  337 LYS D CA  1 ? 
ATOM   13934 C C   . LYS D 1 337 ? 29.621  -8.158  73.503  1.000 40.478  0  337 LYS D C   1 ? 
ATOM   13935 O O   . LYS D 1 337 ? 28.402  -8.298  73.458  1.000 40.098  0  337 LYS D O   1 ? 
ATOM   13936 C CB  . LYS D 1 337 ? 31.027  -8.836  71.488  1.000 45.623  0  337 LYS D CB  1 ? 
ATOM   13937 C CG  . LYS D 1 337 ? 32.185  -9.676  70.956  1.000 51.848  0  337 LYS D CG  1 ? 
ATOM   13938 C CD  . LYS D 1 337 ? 33.130  -8.932  70.006  1.000 59.544  0  337 LYS D CD  1 ? 
ATOM   13939 C CE  . LYS D 1 337 ? 34.441  -9.663  69.763  1.000 62.794  0  337 LYS D CE  1 ? 
ATOM   13940 N NZ  . LYS D 1 337 ? 34.236  -11.090 69.400  1.000 57.769  0  337 LYS D NZ  1 ? 
ATOM   13941 N N   . PRO D 1 338 ? 30.166  -7.076  74.119  1.000 40.210  0  338 PRO D N   1 ? 
ATOM   13942 C CA  . PRO D 1 338 ? 29.345  -5.961  74.600  1.000 40.206  0  338 PRO D CA  1 ? 
ATOM   13943 C C   . PRO D 1 338 ? 28.983  -4.868  73.563  1.000 41.368  0  338 PRO D C   1 ? 
ATOM   13944 O O   . PRO D 1 338 ? 28.252  -3.968  73.903  1.000 40.602  0  338 PRO D O   1 ? 
ATOM   13945 C CB  . PRO D 1 338 ? 30.236  -5.374  75.718  1.000 43.162  0  338 PRO D CB  1 ? 
ATOM   13946 C CG  . PRO D 1 338 ? 31.665  -5.630  75.257  1.000 42.775  0  338 PRO D CG  1 ? 
ATOM   13947 C CD  . PRO D 1 338 ? 31.595  -6.924  74.469  1.000 43.085  0  338 PRO D CD  1 ? 
ATOM   13948 N N   . ARG D 1 339 ? 29.503  -4.950  72.336  1.000 45.272  0  339 ARG D N   1 ? 
ATOM   13949 C CA  . ARG D 1 339 ? 29.114  -4.073  71.190  1.000 47.437  0  339 ARG D CA  1 ? 
ATOM   13950 C C   . ARG D 1 339 ? 28.829  -4.976  69.998  1.000 43.010  0  339 ARG D C   1 ? 
ATOM   13951 O O   . ARG D 1 339 ? 29.510  -5.973  69.849  1.000 47.544  0  339 ARG D O   1 ? 
ATOM   13952 C CB  . ARG D 1 339 ? 30.233  -3.078  70.824  1.000 53.453  0  339 ARG D CB  1 ? 
ATOM   13953 C CG  . ARG D 1 339 ? 30.432  -1.911  71.790  1.000 63.917  0  339 ARG D CG  1 ? 
ATOM   13954 C CD  . ARG D 1 339 ? 29.218  -0.995  71.995  1.000 74.628  0  339 ARG D CD  1 ? 
ATOM   13955 N NE  . ARG D 1 339 ? 29.247  0.276   71.250  1.000 80.484  0  339 ARG D NE  1 ? 
ATOM   13956 C CZ  . ARG D 1 339 ? 28.493  1.354   71.529  1.000 85.933  0  339 ARG D CZ  1 ? 
ATOM   13957 N NH1 . ARG D 1 339 ? 27.654  1.349   72.555  1.000 92.877  0  339 ARG D NH1 1 ? 
ATOM   13958 N NH2 . ARG D 1 339 ? 28.589  2.444   70.784  1.000 81.311  0  339 ARG D NH2 1 ? 
ATOM   13959 N N   . PRO D 1 340 ? 27.892  -4.625  69.077  1.000 39.689  0  340 PRO D N   1 ? 
ATOM   13960 C CA  . PRO D 1 340 ? 27.638  -5.427  67.875  1.000 37.606  0  340 PRO D CA  1 ? 
ATOM   13961 C C   . PRO D 1 340 ? 28.599  -5.087  66.732  1.000 37.403  0  340 PRO D C   1 ? 
ATOM   13962 O O   . PRO D 1 340 ? 29.322  -4.124  66.842  1.000 37.168  0  340 PRO D O   1 ? 
ATOM   13963 C CB  . PRO D 1 340 ? 26.217  -4.976  67.496  1.000 37.958  0  340 PRO D CB  1 ? 
ATOM   13964 C CG  . PRO D 1 340 ? 26.242  -3.495  67.832  1.000 36.570  0  340 PRO D CG  1 ? 
ATOM   13965 C CD  . PRO D 1 340 ? 27.040  -3.419  69.120  1.000 38.386  0  340 PRO D CD  1 ? 
ATOM   13966 N N   . THR D 1 341 ? 28.521  -5.813  65.622  1.000 36.290  0  341 THR D N   1 ? 
ATOM   13967 C CA  . THR D 1 341 ? 29.299  -5.493  64.401  1.000 33.509  0  341 THR D CA  1 ? 
ATOM   13968 C C   . THR D 1 341 ? 28.593  -4.412  63.573  1.000 34.126  0  341 THR D C   1 ? 
ATOM   13969 O O   . THR D 1 341 ? 27.357  -4.221  63.722  1.000 33.208  0  341 THR D O   1 ? 
ATOM   13970 C CB  . THR D 1 341 ? 29.536  -6.728  63.546  1.000 32.605  0  341 THR D CB  1 ? 
ATOM   13971 O OG1 . THR D 1 341 ? 28.229  -7.187  63.190  1.000 34.484  0  341 THR D OG1 1 ? 
ATOM   13972 C CG2 . THR D 1 341 ? 30.345  -7.784  64.276  1.000 32.199  0  341 THR D CG2 1 ? 
ATOM   13973 N N   . ARG D 1 342 ? 29.380  -3.740  62.733  1.000 33.959  0  342 ARG D N   1 ? 
ATOM   13974 C CA  . ARG D 1 342 ? 28.923  -2.844  61.644  1.000 34.802  0  342 ARG D CA  1 ? 
ATOM   13975 C C   . ARG D 1 342 ? 27.739  -3.502  60.908  1.000 34.509  0  342 ARG D C   1 ? 
ATOM   13976 O O   . ARG D 1 342 ? 26.703  -2.826  60.760  1.000 28.951  0  342 ARG D O   1 ? 
ATOM   13977 C CB  . ARG D 1 342 ? 30.093  -2.527  60.705  1.000 35.192  0  342 ARG D CB  1 ? 
ATOM   13978 C CG  . ARG D 1 342 ? 29.900  -1.278  59.859  1.000 37.769  0  342 ARG D CG  1 ? 
ATOM   13979 C CD  . ARG D 1 342 ? 29.044  -1.494  58.607  1.000 40.259  0  342 ARG D CD  1 ? 
ATOM   13980 N NE  . ARG D 1 342 ? 29.418  -2.719  57.899  1.000 38.647  0  342 ARG D NE  1 ? 
ATOM   13981 C CZ  . ARG D 1 342 ? 28.646  -3.383  57.057  1.000 37.290  0  342 ARG D CZ  1 ? 
ATOM   13982 N NH1 . ARG D 1 342 ? 27.440  -2.931  56.741  1.000 36.449  0  342 ARG D NH1 1 ? 
ATOM   13983 N NH2 . ARG D 1 342 ? 29.086  -4.523  56.540  1.000 39.666  0  342 ARG D NH2 1 ? 
ATOM   13984 N N   . ALA D 1 343 ? 27.882  -4.757  60.457  1.000 34.197  0  343 ALA D N   1 ? 
ATOM   13985 C CA  . ALA D 1 343 ? 26.871  -5.440  59.608  1.000 32.444  0  343 ALA D CA  1 ? 
ATOM   13986 C C   . ALA D 1 343 ? 25.572  -5.627  60.402  1.000 30.544  0  343 ALA D C   1 ? 
ATOM   13987 O O   . ALA D 1 343 ? 24.486  -5.572  59.794  1.000 28.463  0  343 ALA D O   1 ? 
ATOM   13988 C CB  . ALA D 1 343 ? 27.392  -6.745  59.076  1.000 29.527  0  343 ALA D CB  1 ? 
ATOM   13989 N N   . GLU D 1 344 ? 25.661  -5.823  61.715  1.000 33.633  0  344 GLU D N   1 ? 
ATOM   13990 C CA  . GLU D 1 344 ? 24.464  -6.074  62.566  1.000 30.208  0  344 GLU D CA  1 ? 
ATOM   13991 C C   . GLU D 1 344 ? 23.662  -4.791  62.737  1.000 32.208  0  344 GLU D C   1 ? 
ATOM   13992 O O   . GLU D 1 344 ? 22.439  -4.870  62.688  1.000 37.057  0  344 GLU D O   1 ? 
ATOM   13993 C CB  . GLU D 1 344 ? 24.847  -6.683  63.906  1.000 32.003  0  344 GLU D CB  1 ? 
ATOM   13994 C CG  . GLU D 1 344 ? 25.192  -8.151  63.796  1.000 34.718  0  344 GLU D CG  1 ? 
ATOM   13995 C CD  . GLU D 1 344 ? 25.789  -8.740  65.059  1.000 36.707  0  344 GLU D CD  1 ? 
ATOM   13996 O OE1 . GLU D 1 344 ? 26.503  -7.993  65.769  1.000 42.584  0  344 GLU D OE1 1 ? 
ATOM   13997 O OE2 . GLU D 1 344 ? 25.552  -9.953  65.318  1.000 36.154  0  344 GLU D OE2 1 ? 
ATOM   13998 N N   . GLY D 1 345 ? 24.325  -3.661  62.959  1.000 34.867  0  345 GLY D N   1 ? 
ATOM   13999 C CA  . GLY D 1 345 ? 23.664  -2.354  63.056  1.000 34.713  0  345 GLY D CA  1 ? 
ATOM   14000 C C   . GLY D 1 345 ? 22.953  -2.028  61.768  1.000 35.740  0  345 GLY D C   1 ? 
ATOM   14001 O O   . GLY D 1 345 ? 21.789  -1.558  61.818  1.000 32.197  0  345 GLY D O   1 ? 
ATOM   14002 N N   . SER D 1 346 ? 23.614  -2.286  60.650  1.000 31.396  0  346 SER D N   1 ? 
ATOM   14003 C CA  . SER D 1 346 ? 23.065  -2.028  59.298  1.000 35.093  0  346 SER D CA  1 ? 
ATOM   14004 C C   . SER D 1 346 ? 21.831  -2.921  59.040  1.000 31.558  0  346 SER D C   1 ? 
ATOM   14005 O O   . SER D 1 346 ? 20.843  -2.403  58.541  1.000 28.532  0  346 SER D O   1 ? 
ATOM   14006 C CB  . SER D 1 346 ? 24.122  -2.210  58.244  1.000 33.636  0  346 SER D CB  1 ? 
ATOM   14007 O OG  . SER D 1 346 ? 23.527  -2.290  56.954  1.000 48.366  0  346 SER D OG  1 ? 
ATOM   14008 N N   . ASP D 1 347 ? 21.916  -4.221  59.338  1.000 31.804  0  347 ASP D N   1 ? 
ATOM   14009 C CA  . ASP D 1 347 ? 20.830  -5.205  59.124  1.000 32.553  0  347 ASP D CA  1 ? 
ATOM   14010 C C   . ASP D 1 347 ? 19.632  -4.803  59.990  1.000 32.331  0  347 ASP D C   1 ? 
ATOM   14011 O O   . ASP D 1 347 ? 18.502  -4.777  59.455  1.000 34.288  0  347 ASP D O   1 ? 
ATOM   14012 C CB  . ASP D 1 347 ? 21.294  -6.625  59.419  1.000 36.855  0  347 ASP D CB  1 ? 
ATOM   14013 C CG  . ASP D 1 347 ? 20.223  -7.692  59.224  1.000 42.868  0  347 ASP D CG  1 ? 
ATOM   14014 O OD1 . ASP D 1 347 ? 19.613  -7.727  58.135  1.000 45.359  0  347 ASP D OD1 1 ? 
ATOM   14015 O OD2 . ASP D 1 347 ? 20.018  -8.500  60.165  1.000 44.091  0  347 ASP D OD2 1 ? 
ATOM   14016 N N   . VAL D 1 348 ? 19.860  -4.423  61.249  1.000 28.979  0  348 VAL D N   1 ? 
ATOM   14017 C CA  . VAL D 1 348 ? 18.760  -4.026  62.164  1.000 28.873  0  348 VAL D CA  1 ? 
ATOM   14018 C C   . VAL D 1 348 ? 18.131  -2.733  61.612  1.000 32.076  0  348 VAL D C   1 ? 
ATOM   14019 O O   . VAL D 1 348 ? 16.908  -2.696  61.478  1.000 29.817  0  348 VAL D O   1 ? 
ATOM   14020 C CB  . VAL D 1 348 ? 19.205  -3.885  63.636  1.000 29.398  0  348 VAL D CB  1 ? 
ATOM   14021 C CG1 . VAL D 1 348 ? 18.082  -3.326  64.489  1.000 31.629  0  348 VAL D CG1 1 ? 
ATOM   14022 C CG2 . VAL D 1 348 ? 19.672  -5.203  64.216  1.000 30.237  0  348 VAL D CG2 1 ? 
ATOM   14023 N N   . ALA D 1 349 ? 18.938  -1.722  61.273  1.000 30.162  0  349 ALA D N   1 ? 
ATOM   14024 C CA  . ALA D 1 349 ? 18.438  -0.410  60.809  1.000 31.138  0  349 ALA D CA  1 ? 
ATOM   14025 C C   . ALA D 1 349 ? 17.632  -0.621  59.519  1.000 32.900  0  349 ALA D C   1 ? 
ATOM   14026 O O   . ALA D 1 349 ? 16.507  -0.047  59.405  1.000 26.695  0  349 ALA D O   1 ? 
ATOM   14027 C CB  . ALA D 1 349 ? 19.572  0.570   60.616  1.000 32.798  0  349 ALA D CB  1 ? 
ATOM   14028 N N   . ASN D 1 350 ? 18.125  -1.480  58.622  1.000 31.661  0  350 ASN D N   1 ? 
ATOM   14029 C CA  . ASN D 1 350 ? 17.494  -1.691  57.294  1.000 32.172  0  350 ASN D CA  1 ? 
ATOM   14030 C C   . ASN D 1 350 ? 16.161  -2.421  57.490  1.000 34.538  0  350 ASN D C   1 ? 
ATOM   14031 O O   . ASN D 1 350 ? 15.254  -2.216  56.658  1.000 34.322  0  350 ASN D O   1 ? 
ATOM   14032 C CB  . ASN D 1 350 ? 18.473  -2.335  56.299  1.000 33.209  0  350 ASN D CB  1 ? 
ATOM   14033 C CG  . ASN D 1 350 ? 19.323  -1.275  55.613  1.000 34.724  0  350 ASN D CG  1 ? 
ATOM   14034 O OD1 . ASN D 1 350 ? 18.802  -0.247  55.173  1.000 35.508  0  350 ASN D OD1 1 ? 
ATOM   14035 N ND2 . ASN D 1 350 ? 20.634  -1.468  55.567  1.000 36.256  0  350 ASN D ND2 1 ? 
ATOM   14036 N N   . ALA D 1 351 ? 16.009  -3.180  58.577  1.000 32.676  0  351 ALA D N   1 ? 
ATOM   14037 C CA  . ALA D 1 351 ? 14.725  -3.806  58.931  1.000 30.232  0  351 ALA D CA  1 ? 
ATOM   14038 C C   . ALA D 1 351 ? 13.751  -2.703  59.332  1.000 29.800  0  351 ALA D C   1 ? 
ATOM   14039 O O   . ALA D 1 351 ? 12.587  -2.823  58.963  1.000 25.141  0  351 ALA D O   1 ? 
ATOM   14040 C CB  . ALA D 1 351 ? 14.867  -4.836  60.028  1.000 30.423  0  351 ALA D CB  1 ? 
ATOM   14041 N N   . VAL D 1 352 ? 14.194  -1.724  60.130  1.000 30.109  0  352 VAL D N   1 ? 
ATOM   14042 C CA  . VAL D 1 352 ? 13.341  -0.569  60.555  1.000 30.938  0  352 VAL D CA  1 ? 
ATOM   14043 C C   . VAL D 1 352 ? 12.897  0.200   59.296  1.000 29.775  0  352 VAL D C   1 ? 
ATOM   14044 O O   . VAL D 1 352 ? 11.683  0.528   59.159  1.000 28.871  0  352 VAL D O   1 ? 
ATOM   14045 C CB  . VAL D 1 352 ? 14.068  0.336   61.569  1.000 32.194  0  352 VAL D CB  1 ? 
ATOM   14046 C CG1 . VAL D 1 352 ? 13.325  1.637   61.828  1.000 31.256  0  352 VAL D CG1 1 ? 
ATOM   14047 C CG2 . VAL D 1 352 ? 14.304  -0.396  62.881  1.000 33.572  0  352 VAL D CG2 1 ? 
ATOM   14048 N N   . LEU D 1 353 ? 13.821  0.415   58.371  1.000 30.700  0  353 LEU D N   1 ? 
ATOM   14049 C CA  . LEU D 1 353 ? 13.606  1.280   57.187  1.000 31.275  0  353 LEU D CA  1 ? 
ATOM   14050 C C   . LEU D 1 353 ? 12.724  0.541   56.178  1.000 30.509  0  353 LEU D C   1 ? 
ATOM   14051 O O   . LEU D 1 353 ? 12.008  1.213   55.463  1.000 30.432  0  353 LEU D O   1 ? 
ATOM   14052 C CB  . LEU D 1 353 ? 14.958  1.690   56.608  1.000 29.994  0  353 LEU D CB  1 ? 
ATOM   14053 C CG  . LEU D 1 353 ? 15.841  2.464   57.582  1.000 31.207  0  353 LEU D CG  1 ? 
ATOM   14054 C CD1 . LEU D 1 353 ? 17.207  2.693   56.991  1.000 33.551  0  353 LEU D CD1 1 ? 
ATOM   14055 C CD2 . LEU D 1 353 ? 15.196  3.792   57.969  1.000 33.426  0  353 LEU D CD2 1 ? 
ATOM   14056 N N   . ASP D 1 354 ? 12.738  -0.794  56.165  1.000 29.365  0  354 ASP D N   1 ? 
ATOM   14057 C CA  . ASP D 1 354 ? 11.833  -1.601  55.304  1.000 26.746  0  354 ASP D CA  1 ? 
ATOM   14058 C C   . ASP D 1 354 ? 10.385  -1.389  55.751  1.000 28.218  0  354 ASP D C   1 ? 
ATOM   14059 O O   . ASP D 1 354 ? 9.459   -1.577  54.931  1.000 29.607  0  354 ASP D O   1 ? 
ATOM   14060 C CB  . ASP D 1 354 ? 12.163  -3.088  55.390  1.000 30.822  0  354 ASP D CB  1 ? 
ATOM   14061 C CG  . ASP D 1 354 ? 13.458  -3.517  54.710  1.000 32.285  0  354 ASP D CG  1 ? 
ATOM   14062 O OD1 . ASP D 1 354 ? 14.022  -2.706  53.911  1.000 32.042  0  354 ASP D OD1 1 ? 
ATOM   14063 O OD2 . ASP D 1 354 ? 13.917  -4.676  54.995  1.000 34.842  0  354 ASP D OD2 1 ? 
ATOM   14064 N N   . GLY D 1 355 ? 10.214  -1.047  57.019  1.000 27.876  0  355 GLY D N   1 ? 
ATOM   14065 C CA  . GLY D 1 355 ? 8.947   -0.650  57.641  1.000 29.863  0  355 GLY D CA  1 ? 
ATOM   14066 C C   . GLY D 1 355 ? 8.535   -1.590  58.763  1.000 31.383  0  355 GLY D C   1 ? 
ATOM   14067 O O   . GLY D 1 355 ? 7.335   -1.619  59.026  1.000 32.433  0  355 GLY D O   1 ? 
ATOM   14068 N N   . ALA D 1 356 ? 9.464   -2.364  59.386  1.000 29.008  0  356 ALA D N   1 ? 
ATOM   14069 C CA  . ALA D 1 356 ? 9.103   -3.333  60.451  1.000 32.280  0  356 ALA D CA  1 ? 
ATOM   14070 C C   . ALA D 1 356 ? 8.424   -2.572  61.586  1.000 28.565  0  356 ALA D C   1 ? 
ATOM   14071 O O   . ALA D 1 356 ? 8.794   -1.422  61.800  1.000 31.160  0  356 ALA D O   1 ? 
ATOM   14072 C CB  . ALA D 1 356 ? 10.315  -4.069  60.964  1.000 34.013  0  356 ALA D CB  1 ? 
ATOM   14073 N N   . ASP D 1 357 ? 7.488   -3.182  62.307  1.000 32.198  0  357 ASP D N   1 ? 
ATOM   14074 C CA  . ASP D 1 357 ? 6.831   -2.528  63.489  1.000 28.637  0  357 ASP D CA  1 ? 
ATOM   14075 C C   . ASP D 1 357 ? 7.676   -2.759  64.750  1.000 28.576  0  357 ASP D C   1 ? 
ATOM   14076 O O   . ASP D 1 357 ? 7.803   -1.840  65.590  1.000 26.676  0  357 ASP D O   1 ? 
ATOM   14077 C CB  . ASP D 1 357 ? 5.415   -3.047  63.689  1.000 30.386  0  357 ASP D CB  1 ? 
ATOM   14078 C CG  . ASP D 1 357 ? 4.452   -2.573  62.606  1.000 32.256  0  357 ASP D CG  1 ? 
ATOM   14079 O OD1 . ASP D 1 357 ? 4.301   -3.320  61.601  1.000 32.027  0  357 ASP D OD1 1 ? 
ATOM   14080 O OD2 . ASP D 1 357 ? 3.907   -1.433  62.748  1.000 26.908  0  357 ASP D OD2 1 ? 
ATOM   14081 N N   . CYS D 1 358 ? 8.195   -3.963  64.898  1.000 25.772  0  358 CYS D N   1 ? 
ATOM   14082 C CA  . CYS D 1 358 ? 8.987   -4.384  66.069  1.000 28.928  0  358 CYS D CA  1 ? 
ATOM   14083 C C   . CYS D 1 358 ? 10.221  -5.141  65.605  1.000 30.846  0  358 CYS D C   1 ? 
ATOM   14084 O O   . CYS D 1 358 ? 10.142  -5.804  64.555  1.000 30.359  0  358 CYS D O   1 ? 
ATOM   14085 C CB  . CYS D 1 358 ? 8.188   -5.290  66.985  1.000 29.356  0  358 CYS D CB  1 ? 
ATOM   14086 S SG  . CYS D 1 358 ? 6.783   -4.466  67.750  1.000 33.193  0  358 CYS D SG  1 ? 
ATOM   14087 N N   . ILE D 1 359 ? 11.287  -5.059  66.395  1.000 30.209  0  359 ILE D N   1 ? 
ATOM   14088 C CA  . ILE D 1 359 ? 12.505  -5.894  66.270  1.000 31.568  0  359 ILE D CA  1 ? 
ATOM   14089 C C   . ILE D 1 359 ? 12.586  -6.802  67.483  1.000 32.874  0  359 ILE D C   1 ? 
ATOM   14090 O O   . ILE D 1 359 ? 12.424  -6.298  68.626  1.000 27.865  0  359 ILE D O   1 ? 
ATOM   14091 C CB  . ILE D 1 359 ? 13.770  -5.041  66.169  1.000 32.240  0  359 ILE D CB  1 ? 
ATOM   14092 C CG1 . ILE D 1 359 ? 13.700  -4.067  64.995  1.000 31.928  0  359 ILE D CG1 1 ? 
ATOM   14093 C CG2 . ILE D 1 359 ? 14.986  -5.958  66.084  1.000 35.370  0  359 ILE D CG2 1 ? 
ATOM   14094 C CD1 . ILE D 1 359 ? 13.570  -4.735  63.661  1.000 33.398  0  359 ILE D CD1 1 ? 
ATOM   14095 N N   . MET D 1 360 ? 12.915  -8.064  67.250  1.000 31.747  0  360 MET D N   1 ? 
ATOM   14096 C CA  . MET D 1 360 ? 12.992  -9.080  68.318  1.000 34.050  0  360 MET D CA  1 ? 
ATOM   14097 C C   . MET D 1 360 ? 14.442  -9.514  68.545  1.000 32.886  0  360 MET D C   1 ? 
ATOM   14098 O O   . MET D 1 360 ? 15.130  -9.805  67.564  1.000 31.959  0  360 MET D O   1 ? 
ATOM   14099 C CB  . MET D 1 360 ? 12.147  -10.292 67.960  1.000 33.980  0  360 MET D CB  1 ? 
ATOM   14100 C CG  . MET D 1 360 ? 11.948  -11.194 69.128  1.000 37.820  0  360 MET D CG  1 ? 
ATOM   14101 S SD  . MET D 1 360 ? 11.064  -12.666 68.653  1.000 42.069  0  360 MET D SD  1 ? 
ATOM   14102 C CE  . MET D 1 360 ? 12.443  -13.785 68.409  1.000 46.331  0  360 MET D CE  1 ? 
ATOM   14103 N N   . LEU D 1 361 ? 14.860  -9.569  69.813  1.000 32.139  0  361 LEU D N   1 ? 
ATOM   14104 C CA  . LEU D 1 361 ? 16.169  -10.118 70.243  1.000 32.913  0  361 LEU D CA  1 ? 
ATOM   14105 C C   . LEU D 1 361 ? 15.948  -11.522 70.801  1.000 31.540  0  361 LEU D C   1 ? 
ATOM   14106 O O   . LEU D 1 361 ? 14.994  -11.721 71.519  1.000 27.610  0  361 LEU D O   1 ? 
ATOM   14107 C CB  . LEU D 1 361 ? 16.789  -9.207  71.299  1.000 30.878  0  361 LEU D CB  1 ? 
ATOM   14108 C CG  . LEU D 1 361 ? 17.151  -7.798  70.846  1.000 35.163  0  361 LEU D CG  1 ? 
ATOM   14109 C CD1 . LEU D 1 361 ? 17.928  -7.075  71.933  1.000 38.565  0  361 LEU D CD1 1 ? 
ATOM   14110 C CD2 . LEU D 1 361 ? 17.945  -7.797  69.557  1.000 34.644  0  361 LEU D CD2 1 ? 
ATOM   14111 N N   . SER D 1 362 ? 16.816  -12.460 70.462  1.000 31.353  0  362 SER D N   1 ? 
ATOM   14112 C CA  . SER D 1 362 ? 16.688  -13.865 70.900  1.000 33.886  0  362 SER D CA  1 ? 
ATOM   14113 C C   . SER D 1 362 ? 17.762  -14.160 71.968  1.000 36.245  0  362 SER D C   1 ? 
ATOM   14114 O O   . SER D 1 362 ? 17.645  -13.603 73.073  1.000 32.447  0  362 SER D O   1 ? 
ATOM   14115 C CB  . SER D 1 362 ? 16.751  -14.761 69.704  1.000 34.000  0  362 SER D CB  1 ? 
ATOM   14116 O OG  . SER D 1 362 ? 15.698  -14.443 68.818  1.000 32.842  0  362 SER D OG  1 ? 
ATOM   14117 N N   . GLY D 1 363 ? 18.787  -14.948 71.631  1.000 33.889  0  363 GLY D N   1 ? 
ATOM   14118 C CA  . GLY D 1 363 ? 19.819  -15.391 72.576  1.000 35.561  0  363 GLY D CA  1 ? 
ATOM   14119 C C   . GLY D 1 363 ? 20.535  -14.225 73.223  1.000 36.771  0  363 GLY D C   1 ? 
ATOM   14120 O O   . GLY D 1 363 ? 21.016  -14.416 74.359  1.000 34.824  0  363 GLY D O   1 ? 
ATOM   14121 N N   . GLU D 1 364 ? 20.619  -13.069 72.540  1.000 33.405  0  364 GLU D N   1 ? 
ATOM   14122 C CA  . GLU D 1 364 ? 21.340  -11.859 73.044  1.000 35.760  0  364 GLU D CA  1 ? 
ATOM   14123 C C   . GLU D 1 364 ? 20.751  -11.431 74.376  1.000 32.750  0  364 GLU D C   1 ? 
ATOM   14124 O O   . GLU D 1 364 ? 21.427  -10.715 75.086  1.000 33.673  0  364 GLU D O   1 ? 
ATOM   14125 C CB  . GLU D 1 364 ? 21.197  -10.600 72.184  1.000 38.380  0  364 GLU D CB  1 ? 
ATOM   14126 C CG  . GLU D 1 364 ? 21.528  -10.792 70.746  1.000 44.376  0  364 GLU D CG  1 ? 
ATOM   14127 C CD  . GLU D 1 364 ? 20.387  -11.352 69.914  1.000 42.121  0  364 GLU D CD  1 ? 
ATOM   14128 O OE1 . GLU D 1 364 ? 20.009  -10.689 68.939  1.000 45.288  0  364 GLU D OE1 1 ? 
ATOM   14129 O OE2 . GLU D 1 364 ? 19.921  -12.469 70.222  1.000 41.601  0  364 GLU D OE2 1 ? 
ATOM   14130 N N   . THR D 1 365 ? 19.473  -11.694 74.621  1.000 29.517  0  365 THR D N   1 ? 
ATOM   14131 C CA  . THR D 1 365 ? 18.828  -11.266 75.893  1.000 30.870  0  365 THR D CA  1 ? 
ATOM   14132 C C   . THR D 1 365 ? 18.455  -12.474 76.740  1.000 30.392  0  365 THR D C   1 ? 
ATOM   14133 O O   . THR D 1 365 ? 18.345  -12.289 77.960  1.000 40.404  0  365 THR D O   1 ? 
ATOM   14134 C CB  . THR D 1 365 ? 17.582  -10.405 75.675  1.000 30.386  0  365 THR D CB  1 ? 
ATOM   14135 O OG1 . THR D 1 365 ? 16.677  -11.061 74.786  1.000 27.335  0  365 THR D OG1 1 ? 
ATOM   14136 C CG2 . THR D 1 365 ? 17.939  -9.048  75.132  1.000 34.080  0  365 THR D CG2 1 ? 
ATOM   14137 N N   . ALA D 1 366 ? 18.234  -13.626 76.116  1.000 29.202  0  366 ALA D N   1 ? 
ATOM   14138 C CA  . ALA D 1 366 ? 17.795  -14.878 76.773  1.000 34.376  0  366 ALA D CA  1 ? 
ATOM   14139 C C   . ALA D 1 366 ? 18.950  -15.511 77.567  1.000 34.573  0  366 ALA D C   1 ? 
ATOM   14140 O O   . ALA D 1 366 ? 18.698  -15.843 78.732  1.000 41.550  0  366 ALA D O   1 ? 
ATOM   14141 C CB  . ALA D 1 366 ? 17.223  -15.847 75.764  1.000 32.572  0  366 ALA D CB  1 ? 
ATOM   14142 N N   . LYS D 1 367 ? 20.150  -15.659 76.987  1.000 33.237  0  367 LYS D N   1 ? 
ATOM   14143 C CA  . LYS D 1 367 ? 21.224  -16.529 77.551  1.000 37.713  0  367 LYS D CA  1 ? 
ATOM   14144 C C   . LYS D 1 367 ? 22.630  -15.895 77.476  1.000 40.721  0  367 LYS D C   1 ? 
ATOM   14145 O O   . LYS D 1 367 ? 23.562  -16.537 77.966  1.000 45.599  0  367 LYS D O   1 ? 
ATOM   14146 C CB  . LYS D 1 367 ? 21.252  -17.864 76.800  1.000 38.179  0  367 LYS D CB  1 ? 
ATOM   14147 C CG  . LYS D 1 367 ? 21.743  -17.743 75.367  1.000 42.712  0  367 LYS D CG  1 ? 
ATOM   14148 C CD  . LYS D 1 367 ? 21.890  -19.058 74.629  1.000 52.078  0  367 LYS D CD  1 ? 
ATOM   14149 C CE  . LYS D 1 367 ? 22.993  -19.019 73.583  1.000 56.107  0  367 LYS D CE  1 ? 
ATOM   14150 N NZ  . LYS D 1 367 ? 22.982  -20.217 72.705  1.000 56.682  0  367 LYS D NZ  1 ? 
ATOM   14151 N N   . GLY D 1 368 ? 22.804  -14.708 76.896  1.000 35.877  0  368 GLY D N   1 ? 
ATOM   14152 C CA  . GLY D 1 368 ? 24.131  -14.165 76.571  1.000 33.280  0  368 GLY D CA  1 ? 
ATOM   14153 C C   . GLY D 1 368 ? 24.758  -13.404 77.724  1.000 36.832  0  368 GLY D C   1 ? 
ATOM   14154 O O   . GLY D 1 368 ? 24.085  -13.157 78.732  1.000 36.252  0  368 GLY D O   1 ? 
ATOM   14155 N N   . ASP D 1 369 ? 25.999  -12.966 77.539  1.000 40.729  0  369 ASP D N   1 ? 
ATOM   14156 C CA  . ASP D 1 369 ? 26.804  -12.265 78.573  1.000 42.957  0  369 ASP D CA  1 ? 
ATOM   14157 C C   . ASP D 1 369 ? 26.325  -10.822 78.755  1.000 39.790  0  369 ASP D C   1 ? 
ATOM   14158 O O   . ASP D 1 369 ? 26.673  -10.217 79.780  1.000 37.303  0  369 ASP D O   1 ? 
ATOM   14159 C CB  . ASP D 1 369 ? 28.297  -12.313 78.214  1.000 48.661  0  369 ASP D CB  1 ? 
ATOM   14160 C CG  . ASP D 1 369 ? 28.928  -13.698 78.370  1.000 48.916  0  369 ASP D CG  1 ? 
ATOM   14161 O OD1 . ASP D 1 369 ? 28.269  -14.578 78.959  1.000 44.387  0  369 ASP D OD1 1 ? 
ATOM   14162 O OD2 . ASP D 1 369 ? 30.072  -13.886 77.886  1.000 54.115  0  369 ASP D OD2 1 ? 
ATOM   14163 N N   . TYR D 1 370 ? 25.578  -10.256 77.806  1.000 43.498  0  370 TYR D N   1 ? 
ATOM   14164 C CA  . TYR D 1 370 ? 25.302  -8.795  77.788  1.000 38.277  0  370 TYR D CA  1 ? 
ATOM   14165 C C   . TYR D 1 370 ? 23.833  -8.511  77.485  1.000 37.963  0  370 TYR D C   1 ? 
ATOM   14166 O O   . TYR D 1 370 ? 23.527  -7.716  76.600  1.000 38.070  0  370 TYR D O   1 ? 
ATOM   14167 C CB  . TYR D 1 370 ? 26.283  -8.130  76.826  1.000 42.417  0  370 TYR D CB  1 ? 
ATOM   14168 C CG  . TYR D 1 370 ? 27.730  -8.288  77.220  1.000 46.841  0  370 TYR D CG  1 ? 
ATOM   14169 C CD1 . TYR D 1 370 ? 28.290  -7.508  78.225  1.000 52.103  0  370 TYR D CD1 1 ? 
ATOM   14170 C CD2 . TYR D 1 370 ? 28.540  -9.222  76.599  1.000 45.689  0  370 TYR D CD2 1 ? 
ATOM   14171 C CE1 . TYR D 1 370 ? 29.620  -7.645  78.595  1.000 51.121  0  370 TYR D CE1 1 ? 
ATOM   14172 C CE2 . TYR D 1 370 ? 29.874  -9.365  76.947  1.000 48.866  0  370 TYR D CE2 1 ? 
ATOM   14173 C CZ  . TYR D 1 370 ? 30.415  -8.581  77.956  1.000 53.705  0  370 TYR D CZ  1 ? 
ATOM   14174 O OH  . TYR D 1 370 ? 31.732  -8.715  78.312  1.000 59.729  0  370 TYR D OH  1 ? 
ATOM   14175 N N   . PRO D 1 371 ? 22.884  -9.105  78.245  1.000 39.584  0  371 PRO D N   1 ? 
ATOM   14176 C CA  . PRO D 1 371 ? 21.445  -8.898  78.017  1.000 40.490  0  371 PRO D CA  1 ? 
ATOM   14177 C C   . PRO D 1 371 ? 20.984  -7.431  77.993  1.000 42.897  0  371 PRO D C   1 ? 
ATOM   14178 O O   . PRO D 1 371 ? 20.221  -7.044  77.109  1.000 41.820  0  371 PRO D O   1 ? 
ATOM   14179 C CB  . PRO D 1 371 ? 20.771  -9.595  79.216  1.000 40.237  0  371 PRO D CB  1 ? 
ATOM   14180 C CG  . PRO D 1 371 ? 21.892  -9.837  80.218  1.000 37.399  0  371 PRO D CG  1 ? 
ATOM   14181 C CD  . PRO D 1 371 ? 23.137  -10.016 79.374  1.000 38.511  0  371 PRO D CD  1 ? 
ATOM   14182 N N   . LEU D 1 372 ? 21.407  -6.653  78.985  1.000 40.023  0  372 LEU D N   1 ? 
ATOM   14183 C CA  . LEU D 1 372 ? 21.039  -5.215  79.142  1.000 38.718  0  372 LEU D CA  1 ? 
ATOM   14184 C C   . LEU D 1 372 ? 21.722  -4.387  78.044  1.000 40.256  0  372 LEU D C   1 ? 
ATOM   14185 O O   . LEU D 1 372 ? 21.052  -3.527  77.411  1.000 42.093  0  372 LEU D O   1 ? 
ATOM   14186 C CB  . LEU D 1 372 ? 21.463  -4.760  80.542  1.000 39.295  0  372 LEU D CB  1 ? 
ATOM   14187 C CG  . LEU D 1 372 ? 21.022  -3.361  80.963  1.000 43.169  0  372 LEU D CG  1 ? 
ATOM   14188 C CD1 . LEU D 1 372 ? 19.510  -3.178  80.817  1.000 40.782  0  372 LEU D CD1 1 ? 
ATOM   14189 C CD2 . LEU D 1 372 ? 21.458  -3.072  82.406  1.000 45.357  0  372 LEU D CD2 1 ? 
ATOM   14190 N N   . GLU D 1 373 ? 22.989  -4.673  77.770  1.000 36.177  0  373 GLU D N   1 ? 
ATOM   14191 C CA  . GLU D 1 373 ? 23.740  -4.007  76.689  1.000 36.152  0  373 GLU D CA  1 ? 
ATOM   14192 C C   . GLU D 1 373 ? 23.029  -4.286  75.347  1.000 35.645  0  373 GLU D C   1 ? 
ATOM   14193 O O   . GLU D 1 373 ? 22.930  -3.361  74.534  1.000 27.973  0  373 GLU D O   1 ? 
ATOM   14194 C CB  . GLU D 1 373 ? 25.198  -4.460  76.729  1.000 40.553  0  373 GLU D CB  1 ? 
ATOM   14195 C CG  . GLU D 1 373 ? 25.950  -3.998  77.973  1.000 43.255  0  373 GLU D CG  1 ? 
ATOM   14196 C CD  . GLU D 1 373 ? 25.797  -4.831  79.252  1.000 53.003  0  373 GLU D CD  1 ? 
ATOM   14197 O OE1 . GLU D 1 373 ? 25.086  -5.890  79.236  1.000 47.655  0  373 GLU D OE1 1 ? 
ATOM   14198 O OE2 . GLU D 1 373 ? 26.381  -4.402  80.296  1.000 61.345  0  373 GLU D OE2 1 ? 
ATOM   14199 N N   . ALA D 1 374 ? 22.472  -5.491  75.158  1.000 35.045  0  374 ALA D N   1 ? 
ATOM   14200 C CA  . ALA D 1 374 ? 21.758  -5.881  73.926  1.000 34.388  0  374 ALA D CA  1 ? 
ATOM   14201 C C   . ALA D 1 374 ? 20.515  -4.993  73.761  1.000 33.462  0  374 ALA D C   1 ? 
ATOM   14202 O O   . ALA D 1 374 ? 20.358  -4.360  72.697  1.000 29.931  0  374 ALA D O   1 ? 
ATOM   14203 C CB  . ALA D 1 374 ? 21.418  -7.350  73.942  1.000 36.024  0  374 ALA D CB  1 ? 
ATOM   14204 N N   . VAL D 1 375 ? 19.721  -4.851  74.808  1.000 35.169  0  375 VAL D N   1 ? 
ATOM   14205 C CA  . VAL D 1 375 ? 18.511  -3.984  74.774  1.000 36.144  0  375 VAL D CA  1 ? 
ATOM   14206 C C   . VAL D 1 375 ? 18.933  -2.533  74.474  1.000 35.660  0  375 VAL D C   1 ? 
ATOM   14207 O O   . VAL D 1 375 ? 18.389  -1.918  73.534  1.000 31.909  0  375 VAL D O   1 ? 
ATOM   14208 C CB  . VAL D 1 375 ? 17.695  -4.118  76.065  1.000 34.780  0  375 VAL D CB  1 ? 
ATOM   14209 C CG1 . VAL D 1 375 ? 16.452  -3.249  76.020  1.000 37.821  0  375 VAL D CG1 1 ? 
ATOM   14210 C CG2 . VAL D 1 375 ? 17.295  -5.565  76.293  1.000 37.878  0  375 VAL D CG2 1 ? 
ATOM   14211 N N   . ARG D 1 376 ? 19.932  -2.020  75.162  1.000 36.173  0  376 ARG D N   1 ? 
ATOM   14212 C CA  . ARG D 1 376 ? 20.371  -0.616  74.968  1.000 35.743  0  376 ARG D CA  1 ? 
ATOM   14213 C C   . ARG D 1 376 ? 20.811  -0.388  73.522  1.000 32.564  0  376 ARG D C   1 ? 
ATOM   14214 O O   . ARG D 1 376 ? 20.472  0.682   72.979  1.000 31.497  0  376 ARG D O   1 ? 
ATOM   14215 C CB  . ARG D 1 376 ? 21.457  -0.269  75.977  1.000 35.567  0  376 ARG D CB  1 ? 
ATOM   14216 C CG  . ARG D 1 376 ? 20.858  -0.130  77.364  1.000 41.139  0  376 ARG D CG  1 ? 
ATOM   14217 C CD  . ARG D 1 376 ? 21.870  -0.216  78.452  1.000 37.871  0  376 ARG D CD  1 ? 
ATOM   14218 N NE  . ARG D 1 376 ? 21.230  0.100   79.704  1.000 42.429  0  376 ARG D NE  1 ? 
ATOM   14219 C CZ  . ARG D 1 376 ? 21.895  0.357   80.827  1.000 49.980  0  376 ARG D CZ  1 ? 
ATOM   14220 N NH1 . ARG D 1 376 ? 23.219  0.325   80.828  1.000 46.281  0  376 ARG D NH1 1 ? 
ATOM   14221 N NH2 . ARG D 1 376 ? 21.237  0.638   81.938  1.000 49.913  0  376 ARG D NH2 1 ? 
ATOM   14222 N N   . MET D 1 377 ? 21.494  -1.353  72.910  1.000 28.678  0  377 MET D N   1 ? 
ATOM   14223 C CA  . MET D 1 377 ? 22.016  -1.203  71.538  1.000 30.079  0  377 MET D CA  1 ? 
ATOM   14224 C C   . MET D 1 377 ? 20.862  -1.301  70.536  1.000 31.397  0  377 MET D C   1 ? 
ATOM   14225 O O   . MET D 1 377 ? 20.850  -0.487  69.582  1.000 30.090  0  377 MET D O   1 ? 
ATOM   14226 C CB  . MET D 1 377 ? 23.080  -2.240  71.197  1.000 32.784  0  377 MET D CB  1 ? 
ATOM   14227 C CG  . MET D 1 377 ? 23.616  -2.069  69.780  1.000 37.242  0  377 MET D CG  1 ? 
ATOM   14228 S SD  . MET D 1 377 ? 24.385  -0.421  69.487  1.000 46.130  0  377 MET D SD  1 ? 
ATOM   14229 C CE  . MET D 1 377 ? 25.275  -0.203  71.043  1.000 39.557  0  377 MET D CE  1 ? 
ATOM   14230 N N   . GLN D 1 378 ? 19.946  -2.250  70.716  1.000 29.782  0  378 GLN D N   1 ? 
ATOM   14231 C CA  . GLN D 1 378 ? 18.737  -2.340  69.873  1.000 32.960  0  378 GLN D CA  1 ? 
ATOM   14232 C C   . GLN D 1 378 ? 18.041  -0.969  69.869  1.000 32.521  0  378 GLN D C   1 ? 
ATOM   14233 O O   . GLN D 1 378 ? 17.753  -0.440  68.794  1.000 31.995  0  378 GLN D O   1 ? 
ATOM   14234 C CB  . GLN D 1 378 ? 17.780  -3.415  70.366  1.000 34.899  0  378 GLN D CB  1 ? 
ATOM   14235 C CG  . GLN D 1 378 ? 16.475  -3.418  69.585  1.000 40.066  0  378 GLN D CG  1 ? 
ATOM   14236 C CD  . GLN D 1 378 ? 16.720  -3.504  68.099  1.000 44.143  0  378 GLN D CD  1 ? 
ATOM   14237 O OE1 . GLN D 1 378 ? 16.005  -2.892  67.285  1.000 46.073  0  378 GLN D OE1 1 ? 
ATOM   14238 N NE2 . GLN D 1 378 ? 17.728  -4.289  67.731  1.000 39.781  0  378 GLN D NE2 1 ? 
ATOM   14239 N N   . HIS D 1 379 ? 17.822  -0.393  71.038  1.000 29.900  0  379 HIS D N   1 ? 
ATOM   14240 C CA  . HIS D 1 379 ? 17.257  0.960   71.196  1.000 32.322  0  379 HIS D CA  1 ? 
ATOM   14241 C C   . HIS D 1 379 ? 18.071  2.005   70.402  1.000 33.660  0  379 HIS D C   1 ? 
ATOM   14242 O O   . HIS D 1 379 ? 17.443  2.838   69.712  1.000 31.089  0  379 HIS D O   1 ? 
ATOM   14243 C CB  . HIS D 1 379 ? 17.144  1.330   72.671  1.000 31.188  0  379 HIS D CB  1 ? 
ATOM   14244 C CG  . HIS D 1 379 ? 16.593  2.693   72.873  1.000 33.265  0  379 HIS D CG  1 ? 
ATOM   14245 N ND1 . HIS D 1 379 ? 17.398  3.806   73.033  1.000 40.728  0  379 HIS D ND1 1 ? 
ATOM   14246 C CD2 . HIS D 1 379 ? 15.327  3.137   72.895  1.000 32.312  0  379 HIS D CD2 1 ? 
ATOM   14247 C CE1 . HIS D 1 379 ? 16.633  4.870   73.182  1.000 35.164  0  379 HIS D CE1 1 ? 
ATOM   14248 N NE2 . HIS D 1 379 ? 15.359  4.474   73.113  1.000 32.739  0  379 HIS D NE2 1 ? 
ATOM   14249 N N   . LEU D 1 380 ? 19.393  2.044   70.539  1.000 34.325  0  380 LEU D N   1 ? 
ATOM   14250 C CA  . LEU D 1 380 ? 20.211  3.101   69.881  1.000 37.715  0  380 LEU D CA  1 ? 
ATOM   14251 C C   . LEU D 1 380 ? 20.073  2.958   68.358  1.000 32.439  0  380 LEU D C   1 ? 
ATOM   14252 O O   . LEU D 1 380 ? 20.000  3.969   67.671  1.000 29.392  0  380 LEU D O   1 ? 
ATOM   14253 C CB  . LEU D 1 380 ? 21.676  2.997   70.319  1.000 42.641  0  380 LEU D CB  1 ? 
ATOM   14254 C CG  . LEU D 1 380 ? 21.983  3.531   71.715  1.000 52.756  0  380 LEU D CG  1 ? 
ATOM   14255 C CD1 . LEU D 1 380 ? 23.427  3.244   72.100  1.000 57.148  0  380 LEU D CD1 1 ? 
ATOM   14256 C CD2 . LEU D 1 380 ? 21.701  5.027   71.809  1.000 57.114  0  380 LEU D CD2 1 ? 
ATOM   14257 N N   . ILE D 1 381 ? 20.044  1.736   67.841  1.000 28.699  0  381 ILE D N   1 ? 
ATOM   14258 C CA  . ILE D 1 381 ? 20.012  1.515   66.374  1.000 28.323  0  381 ILE D CA  1 ? 
ATOM   14259 C C   . ILE D 1 381 ? 18.631  1.923   65.835  1.000 27.082  0  381 ILE D C   1 ? 
ATOM   14260 O O   . ILE D 1 381 ? 18.578  2.669   64.837  1.000 29.603  0  381 ILE D O   1 ? 
ATOM   14261 C CB  . ILE D 1 381 ? 20.393  0.082   66.014  1.000 25.950  0  381 ILE D CB  1 ? 
ATOM   14262 C CG1 . ILE D 1 381 ? 21.786  -0.292  66.537  1.000 27.172  0  381 ILE D CG1 1 ? 
ATOM   14263 C CG2 . ILE D 1 381 ? 20.301  -0.121  64.512  1.000 23.656  0  381 ILE D CG2 1 ? 
ATOM   14264 C CD1 . ILE D 1 381 ? 22.054  -1.791  66.497  1.000 28.051  0  381 ILE D CD1 1 ? 
ATOM   14265 N N   . ALA D 1 382 ? 17.559  1.453   66.447  1.000 26.279  0  382 ALA D N   1 ? 
ATOM   14266 C CA  . ALA D 1 382 ? 16.178  1.748   66.017  1.000 28.069  0  382 ALA D CA  1 ? 
ATOM   14267 C C   . ALA D 1 382 ? 15.967  3.277   66.038  1.000 30.139  0  382 ALA D C   1 ? 
ATOM   14268 O O   . ALA D 1 382 ? 15.540  3.833   65.019  1.000 32.096  0  382 ALA D O   1 ? 
ATOM   14269 C CB  . ALA D 1 382 ? 15.197  1.020   66.876  1.000 25.212  0  382 ALA D CB  1 ? 
ATOM   14270 N N   . ARG D 1 383 ? 16.428  3.944   67.084  1.000 31.837  0  383 ARG D N   1 ? 
ATOM   14271 C CA  . ARG D 1 383 ? 16.329  5.408   67.225  1.000 35.548  0  383 ARG D CA  1 ? 
ATOM   14272 C C   . ARG D 1 383 ? 17.163  6.097   66.147  1.000 36.404  0  383 ARG D C   1 ? 
ATOM   14273 O O   . ARG D 1 383 ? 16.631  7.027   65.525  1.000 33.269  0  383 ARG D O   1 ? 
ATOM   14274 C CB  . ARG D 1 383 ? 16.730  5.862   68.623  1.000 40.213  0  383 ARG D CB  1 ? 
ATOM   14275 C CG  . ARG D 1 383 ? 16.534  7.354   68.833  1.000 51.516  0  383 ARG D CG  1 ? 
ATOM   14276 C CD  . ARG D 1 383 ? 15.904  7.664   70.163  1.000 57.908  0  383 ARG D CD  1 ? 
ATOM   14277 N NE  . ARG D 1 383 ? 16.848  8.215   71.110  1.000 67.198  0  383 ARG D NE  1 ? 
ATOM   14278 C CZ  . ARG D 1 383 ? 16.785  9.442   71.625  1.000 73.495  0  383 ARG D CZ  1 ? 
ATOM   14279 N NH1 . ARG D 1 383 ? 17.695  9.832   72.501  1.000 79.221  0  383 ARG D NH1 1 ? 
ATOM   14280 N NH2 . ARG D 1 383 ? 15.829  10.280  71.263  1.000 74.882  0  383 ARG D NH2 1 ? 
ATOM   14281 N N   . GLU D 1 384 ? 18.410  5.670   65.927  1.000 37.328  0  384 GLU D N   1 ? 
ATOM   14282 C CA  . GLU D 1 384 ? 19.291  6.278   64.894  1.000 37.615  0  384 GLU D CA  1 ? 
ATOM   14283 C C   . GLU D 1 384 ? 18.652  6.094   63.516  1.000 35.384  0  384 GLU D C   1 ? 
ATOM   14284 O O   . GLU D 1 384 ? 18.755  6.996   62.702  1.000 31.664  0  384 GLU D O   1 ? 
ATOM   14285 C CB  . GLU D 1 384 ? 20.694  5.685   64.935  1.000 41.693  0  384 GLU D CB  1 ? 
ATOM   14286 C CG  . GLU D 1 384 ? 21.516  6.181   66.110  1.000 46.120  0  384 GLU D CG  1 ? 
ATOM   14287 C CD  . GLU D 1 384 ? 22.256  7.492   65.882  1.000 47.744  0  384 GLU D CD  1 ? 
ATOM   14288 O OE1 . GLU D 1 384 ? 23.056  7.863   66.758  1.000 56.391  0  384 GLU D OE1 1 ? 
ATOM   14289 O OE2 . GLU D 1 384 ? 22.022  8.146   64.844  1.000 51.312  0  384 GLU D OE2 1 ? 
ATOM   14290 N N   . ALA D 1 385 ? 17.971  4.977   63.285  1.000 32.362  0  385 ALA D N   1 ? 
ATOM   14291 C CA  . ALA D 1 385 ? 17.365  4.653   61.983  1.000 32.304  0  385 ALA D CA  1 ? 
ATOM   14292 C C   . ALA D 1 385 ? 16.230  5.645   61.675  1.000 32.258  0  385 ALA D C   1 ? 
ATOM   14293 O O   . ALA D 1 385 ? 16.046  5.977   60.506  1.000 28.883  0  385 ALA D O   1 ? 
ATOM   14294 C CB  . ALA D 1 385 ? 16.897  3.215   61.974  1.000 35.378  0  385 ALA D CB  1 ? 
ATOM   14295 N N   . GLU D 1 386 ? 15.528  6.146   62.684  1.000 33.310  0  386 GLU D N   1 ? 
ATOM   14296 C CA  . GLU D 1 386 ? 14.380  7.077   62.488  1.000 36.737  0  386 GLU D CA  1 ? 
ATOM   14297 C C   . GLU D 1 386 ? 14.808  8.257   61.598  1.000 35.866  0  386 GLU D C   1 ? 
ATOM   14298 O O   . GLU D 1 386 ? 13.985  8.739   60.850  1.000 34.169  0  386 GLU D O   1 ? 
ATOM   14299 C CB  . GLU D 1 386 ? 13.848  7.591   63.828  1.000 41.861  0  386 GLU D CB  1 ? 
ATOM   14300 C CG  . GLU D 1 386 ? 13.172  6.521   64.659  1.000 43.719  0  386 GLU D CG  1 ? 
ATOM   14301 C CD  . GLU D 1 386 ? 11.878  6.026   64.040  1.000 45.394  0  386 GLU D CD  1 ? 
ATOM   14302 O OE1 . GLU D 1 386 ? 11.527  4.833   64.240  1.000 46.120  0  386 GLU D OE1 1 ? 
ATOM   14303 O OE2 . GLU D 1 386 ? 11.243  6.828   63.336  1.000 39.563  0  386 GLU D OE2 1 ? 
ATOM   14304 N N   . ALA D 1 387 ? 16.075  8.669   61.646  1.000 33.635  0  387 ALA D N   1 ? 
ATOM   14305 C CA  . ALA D 1 387 ? 16.583  9.815   60.869  1.000 34.425  0  387 ALA D CA  1 ? 
ATOM   14306 C C   . ALA D 1 387 ? 16.368  9.563   59.378  1.000 36.188  0  387 ALA D C   1 ? 
ATOM   14307 O O   . ALA D 1 387 ? 16.310  10.536  58.625  1.000 44.441  0  387 ALA D O   1 ? 
ATOM   14308 C CB  . ALA D 1 387 ? 18.037  10.062  61.171  1.000 37.378  0  387 ALA D CB  1 ? 
ATOM   14309 N N   . ALA D 1 388 ? 16.306  8.300   58.976  1.000 36.523  0  388 ALA D N   1 ? 
ATOM   14310 C CA  . ALA D 1 388 ? 16.303  7.861   57.571  1.000 38.676  0  388 ALA D CA  1 ? 
ATOM   14311 C C   . ALA D 1 388 ? 14.886  7.494   57.130  1.000 38.373  0  388 ALA D C   1 ? 
ATOM   14312 O O   . ALA D 1 388 ? 14.750  7.044   55.980  1.000 40.576  0  388 ALA D O   1 ? 
ATOM   14313 C CB  . ALA D 1 388 ? 17.246  6.700   57.410  1.000 39.550  0  388 ALA D CB  1 ? 
ATOM   14314 N N   . ILE D 1 389 ? 13.885  7.647   58.005  1.000 37.921  0  389 ILE D N   1 ? 
ATOM   14315 C CA  . ILE D 1 389 ? 12.446  7.462   57.640  1.000 41.579  0  389 ILE D CA  1 ? 
ATOM   14316 C C   . ILE D 1 389 ? 11.894  8.790   57.093  1.000 38.539  0  389 ILE D C   1 ? 
ATOM   14317 O O   . ILE D 1 389 ? 12.118  9.836   57.721  1.000 39.155  0  389 ILE D O   1 ? 
ATOM   14318 C CB  . ILE D 1 389 ? 11.648  6.934   58.845  1.000 45.645  0  389 ILE D CB  1 ? 
ATOM   14319 C CG1 . ILE D 1 389 ? 12.300  5.660   59.401  1.000 47.583  0  389 ILE D CG1 1 ? 
ATOM   14320 C CG2 . ILE D 1 389 ? 10.176  6.742   58.483  1.000 51.482  0  389 ILE D CG2 1 ? 
ATOM   14321 C CD1 . ILE D 1 389 ? 11.352  4.626   59.924  1.000 44.286  0  389 ILE D CD1 1 ? 
ATOM   14322 N N   . TYR D 1 390 ? 11.256  8.773   55.929  1.000 40.914  0  390 TYR D N   1 ? 
ATOM   14323 C CA  . TYR D 1 390 ? 10.569  9.976   55.387  1.000 44.025  0  390 TYR D CA  1 ? 
ATOM   14324 C C   . TYR D 1 390 ? 9.069   9.754   55.540  1.000 37.293  0  390 TYR D C   1 ? 
ATOM   14325 O O   . TYR D 1 390 ? 8.457   9.064   54.705  1.000 35.620  0  390 TYR D O   1 ? 
ATOM   14326 C CB  . TYR D 1 390 ? 10.968  10.308  53.946  1.000 45.671  0  390 TYR D CB  1 ? 
ATOM   14327 C CG  . TYR D 1 390 ? 10.572  11.702  53.508  1.000 51.422  0  390 TYR D CG  1 ? 
ATOM   14328 C CD1 . TYR D 1 390 ? 9.809   12.536  54.322  1.000 56.851  0  390 TYR D CD1 1 ? 
ATOM   14329 C CD2 . TYR D 1 390 ? 10.911  12.174  52.256  1.000 56.414  0  390 TYR D CD2 1 ? 
ATOM   14330 C CE1 . TYR D 1 390 ? 9.438   13.808  53.920  1.000 54.032  0  390 TYR D CE1 1 ? 
ATOM   14331 C CE2 . TYR D 1 390 ? 10.533  13.437  51.830  1.000 63.505  0  390 TYR D CE2 1 ? 
ATOM   14332 C CZ  . TYR D 1 390 ? 9.801   14.260  52.667  1.000 58.382  0  390 TYR D CZ  1 ? 
ATOM   14333 O OH  . TYR D 1 390 ? 9.442   15.503  52.243  1.000 50.815  0  390 TYR D OH  1 ? 
ATOM   14334 N N   . HIS D 1 391 ? 8.518   10.301  56.616  1.000 36.980  0  391 HIS D N   1 ? 
ATOM   14335 C CA  . HIS D 1 391 ? 7.170   9.960   57.115  1.000 39.328  0  391 HIS D CA  1 ? 
ATOM   14336 C C   . HIS D 1 391 ? 6.116   10.360  56.089  1.000 37.059  0  391 HIS D C   1 ? 
ATOM   14337 O O   . HIS D 1 391 ? 5.301   9.521   55.746  1.000 33.543  0  391 HIS D O   1 ? 
ATOM   14338 C CB  . HIS D 1 391 ? 6.963   10.574  58.507  1.000 48.553  0  391 HIS D CB  1 ? 
ATOM   14339 C CG  . HIS D 1 391 ? 7.454   9.681   59.592  1.000 45.772  0  391 HIS D CG  1 ? 
ATOM   14340 N ND1 . HIS D 1 391 ? 8.711   9.833   60.153  1.000 45.351  0  391 HIS D ND1 1 ? 
ATOM   14341 C CD2 . HIS D 1 391 ? 6.896   8.577   60.151  1.000 41.923  0  391 HIS D CD2 1 ? 
ATOM   14342 C CE1 . HIS D 1 391 ? 8.885   8.886   61.059  1.000 49.139  0  391 HIS D CE1 1 ? 
ATOM   14343 N NE2 . HIS D 1 391 ? 7.766   8.118   61.092  1.000 48.449  0  391 HIS D NE2 1 ? 
ATOM   14344 N N   . LEU D 1 392 ? 6.159   11.586  55.584  1.000 41.342  0  392 LEU D N   1 ? 
ATOM   14345 C CA  . LEU D 1 392 ? 5.106   12.090  54.666  1.000 44.889  0  392 LEU D CA  1 ? 
ATOM   14346 C C   . LEU D 1 392 ? 4.949   11.147  53.464  1.000 43.334  0  392 LEU D C   1 ? 
ATOM   14347 O O   . LEU D 1 392 ? 3.810   10.897  53.074  1.000 43.051  0  392 LEU D O   1 ? 
ATOM   14348 C CB  . LEU D 1 392 ? 5.433   13.516  54.220  1.000 47.467  0  392 LEU D CB  1 ? 
ATOM   14349 C CG  . LEU D 1 392 ? 4.285   14.268  53.540  1.000 52.401  0  392 LEU D CG  1 ? 
ATOM   14350 C CD1 . LEU D 1 392 ? 3.072   14.399  54.468  1.000 52.088  0  392 LEU D CD1 1 ? 
ATOM   14351 C CD2 . LEU D 1 392 ? 4.755   15.637  53.063  1.000 52.942  0  392 LEU D CD2 1 ? 
ATOM   14352 N N   . GLN D 1 393 ? 6.041   10.594  52.933  1.000 44.006  0  393 GLN D N   1 ? 
ATOM   14353 C CA  . GLN D 1 393 ? 6.008   9.717   51.729  1.000 41.328  0  393 GLN D CA  1 ? 
ATOM   14354 C C   . GLN D 1 393 ? 5.271   8.408   52.044  1.000 40.004  0  393 GLN D C   1 ? 
ATOM   14355 O O   . GLN D 1 393 ? 4.526   7.931   51.169  1.000 44.119  0  393 GLN D O   1 ? 
ATOM   14356 C CB  . GLN D 1 393 ? 7.424   9.385   51.227  1.000 45.647  0  393 GLN D CB  1 ? 
ATOM   14357 C CG  . GLN D 1 393 ? 8.316   10.598  51.020  1.000 47.914  0  393 GLN D CG  1 ? 
ATOM   14358 C CD  . GLN D 1 393 ? 9.530   10.285  50.179  1.000 56.448  0  393 GLN D CD  1 ? 
ATOM   14359 O OE1 . GLN D 1 393 ? 10.419  9.522   50.575  1.000 58.156  0  393 GLN D OE1 1 ? 
ATOM   14360 N NE2 . GLN D 1 393 ? 9.589   10.891  49.005  1.000 53.151  0  393 GLN D NE2 1 ? 
ATOM   14361 N N   . LEU D 1 394 ? 5.560   7.784   53.191  1.000 39.548  0  394 LEU D N   1 ? 
ATOM   14362 C CA  . LEU D 1 394 ? 4.866   6.548   53.654  1.000 39.019  0  394 LEU D CA  1 ? 
ATOM   14363 C C   . LEU D 1 394 ? 3.353   6.841   53.687  1.000 38.713  0  394 LEU D C   1 ? 
ATOM   14364 O O   . LEU D 1 394 ? 2.554   6.084   53.093  1.000 37.150  0  394 LEU D O   1 ? 
ATOM   14365 C CB  . LEU D 1 394 ? 5.410   6.182   55.043  1.000 44.126  0  394 LEU D CB  1 ? 
ATOM   14366 C CG  . LEU D 1 394 ? 6.521   5.120   55.130  1.000 49.179  0  394 LEU D CG  1 ? 
ATOM   14367 C CD1 . LEU D 1 394 ? 7.588   5.301   54.069  1.000 47.711  0  394 LEU D CD1 1 ? 
ATOM   14368 C CD2 . LEU D 1 394 ? 7.158   5.115   56.528  1.000 45.631  0  394 LEU D CD2 1 ? 
ATOM   14369 N N   . PHE D 1 395 ? 2.972   7.949   54.320  1.000 39.948  0  395 PHE D N   1 ? 
ATOM   14370 C CA  . PHE D 1 395 ? 1.558   8.370   54.472  1.000 38.139  0  395 PHE D CA  1 ? 
ATOM   14371 C C   . PHE D 1 395 ? 0.907   8.537   53.097  1.000 36.136  0  395 PHE D C   1 ? 
ATOM   14372 O O   . PHE D 1 395 ? -0.140  7.924   52.888  1.000 34.983  0  395 PHE D O   1 ? 
ATOM   14373 C CB  . PHE D 1 395 ? 1.424   9.671   55.257  1.000 37.016  0  395 PHE D CB  1 ? 
ATOM   14374 C CG  . PHE D 1 395 ? 0.006   10.161  55.346  1.000 37.608  0  395 PHE D CG  1 ? 
ATOM   14375 C CD1 . PHE D 1 395 ? -0.302  11.490  55.080  1.000 37.911  0  395 PHE D CD1 1 ? 
ATOM   14376 C CD2 . PHE D 1 395 ? -1.031  9.274   55.624  1.000 33.346  0  395 PHE D CD2 1 ? 
ATOM   14377 C CE1 . PHE D 1 395 ? -1.612  11.938  55.158  1.000 36.051  0  395 PHE D CE1 1 ? 
ATOM   14378 C CE2 . PHE D 1 395 ? -2.338  9.720   55.686  1.000 36.298  0  395 PHE D CE2 1 ? 
ATOM   14379 C CZ  . PHE D 1 395 ? -2.623  11.053  55.469  1.000 39.826  0  395 PHE D CZ  1 ? 
ATOM   14380 N N   . GLU D 1 396 ? 1.506   9.318   52.192  1.000 37.701  0  396 GLU D N   1 ? 
ATOM   14381 C CA  . GLU D 1 396 ? 0.882   9.655   50.869  1.000 43.070  0  396 GLU D CA  1 ? 
ATOM   14382 C C   . GLU D 1 396 ? 0.625   8.374   50.070  1.000 42.729  0  396 GLU D C   1 ? 
ATOM   14383 O O   . GLU D 1 396 ? -0.432  8.273   49.448  1.000 48.082  0  396 GLU D O   1 ? 
ATOM   14384 C CB  . GLU D 1 396 ? 1.765   10.608  50.063  1.000 49.103  0  396 GLU D CB  1 ? 
ATOM   14385 C CG  . GLU D 1 396 ? 1.751   12.035  50.589  1.000 54.947  0  396 GLU D CG  1 ? 
ATOM   14386 C CD  . GLU D 1 396 ? 2.672   13.004  49.856  1.000 70.173  0  396 GLU D CD  1 ? 
ATOM   14387 O OE1 . GLU D 1 396 ? 3.564   12.531  49.075  1.000 75.850  0  396 GLU D OE1 1 ? 
ATOM   14388 O OE2 . GLU D 1 396 ? 2.506   14.236  50.062  1.000 70.570  0  396 GLU D OE2 1 ? 
ATOM   14389 N N   . GLU D 1 397 ? 1.557   7.420   50.096  1.000 42.621  0  397 GLU D N   1 ? 
ATOM   14390 C CA  . GLU D 1 397 ? 1.383   6.114   49.413  1.000 42.702  0  397 GLU D CA  1 ? 
ATOM   14391 C C   . GLU D 1 397 ? 0.275   5.338   50.148  1.000 43.750  0  397 GLU D C   1 ? 
ATOM   14392 O O   . GLU D 1 397 ? -0.632  4.811   49.473  1.000 42.343  0  397 GLU D O   1 ? 
ATOM   14393 C CB  . GLU D 1 397 ? 2.712   5.347   49.343  1.000 44.344  0  397 GLU D CB  1 ? 
ATOM   14394 C CG  . GLU D 1 397 ? 3.800   6.045   48.520  1.000 45.640  0  397 GLU D CG  1 ? 
ATOM   14395 C CD  . GLU D 1 397 ? 4.915   5.140   47.983  1.000 50.405  0  397 GLU D CD  1 ? 
ATOM   14396 O OE1 . GLU D 1 397 ? 5.055   3.982   48.485  1.000 41.522  0  397 GLU D OE1 1 ? 
ATOM   14397 O OE2 . GLU D 1 397 ? 5.626   5.570   47.029  1.000 48.386  0  397 GLU D OE2 1 ? 
ATOM   14398 N N   . LEU D 1 398 ? 0.316   5.290   51.483  1.000 42.498  0  398 LEU D N   1 ? 
ATOM   14399 C CA  . LEU D 1 398 ? -0.579  4.392   52.265  1.000 46.222  0  398 LEU D CA  1 ? 
ATOM   14400 C C   . LEU D 1 398 ? -2.016  4.912   52.159  1.000 48.749  0  398 LEU D C   1 ? 
ATOM   14401 O O   . LEU D 1 398 ? -2.930  4.070   52.067  1.000 52.158  0  398 LEU D O   1 ? 
ATOM   14402 C CB  . LEU D 1 398 ? -0.094  4.295   53.717  1.000 41.862  0  398 LEU D CB  1 ? 
ATOM   14403 C CG  . LEU D 1 398 ? 0.967   3.223   53.966  1.000 39.323  0  398 LEU D CG  1 ? 
ATOM   14404 C CD1 . LEU D 1 398 ? 1.896   3.605   55.121  1.000 35.447  0  398 LEU D CD1 1 ? 
ATOM   14405 C CD2 . LEU D 1 398 ? 0.307   1.874   54.216  1.000 38.815  0  398 LEU D CD2 1 ? 
ATOM   14406 N N   . ARG D 1 399 ? -2.188  6.242   52.118  1.000 54.839  0  399 ARG D N   1 ? 
ATOM   14407 C CA  . ARG D 1 399 ? -3.503  6.932   51.957  1.000 61.623  0  399 ARG D CA  1 ? 
ATOM   14408 C C   . ARG D 1 399 ? -4.072  6.655   50.555  1.000 67.497  0  399 ARG D C   1 ? 
ATOM   14409 O O   . ARG D 1 399 ? -5.312  6.522   50.445  1.000 68.486  0  399 ARG D O   1 ? 
ATOM   14410 C CB  . ARG D 1 399 ? -3.364  8.436   52.234  1.000 62.206  0  399 ARG D CB  1 ? 
ATOM   14411 C CG  . ARG D 1 399 ? -3.923  9.337   51.143  1.000 63.378  0  399 ARG D CG  1 ? 
ATOM   14412 C CD  . ARG D 1 399 ? -4.717  10.511  51.684  1.000 66.775  0  399 ARG D CD  1 ? 
ATOM   14413 N NE  . ARG D 1 399 ? -3.877  11.588  52.178  1.000 65.177  0  399 ARG D NE  1 ? 
ATOM   14414 C CZ  . ARG D 1 399 ? -3.089  12.344  51.425  1.000 70.377  0  399 ARG D CZ  1 ? 
ATOM   14415 N NH1 . ARG D 1 399 ? -3.005  12.141  50.119  1.000 76.170  0  399 ARG D NH1 1 ? 
ATOM   14416 N NH2 . ARG D 1 399 ? -2.386  13.314  51.983  1.000 69.773  0  399 ARG D NH2 1 ? 
ATOM   14417 N N   . ARG D 1 400 ? -3.213  6.558   49.530  1.000 73.049  0  400 ARG D N   1 ? 
ATOM   14418 C CA  . ARG D 1 400 ? -3.621  6.320   48.113  1.000 71.237  0  400 ARG D CA  1 ? 
ATOM   14419 C C   . ARG D 1 400 ? -3.938  4.833   47.877  1.000 69.846  0  400 ARG D C   1 ? 
ATOM   14420 O O   . ARG D 1 400 ? -4.571  4.530   46.851  1.000 57.941  0  400 ARG D O   1 ? 
ATOM   14421 C CB  . ARG D 1 400 ? -2.518  6.776   47.156  1.000 76.376  0  400 ARG D CB  1 ? 
ATOM   14422 C CG  . ARG D 1 400 ? -2.989  6.989   45.725  1.000 82.263  0  400 ARG D CG  1 ? 
ATOM   14423 C CD  . ARG D 1 400 ? -1.881  6.775   44.716  1.000 85.403  0  400 ARG D CD  1 ? 
ATOM   14424 N NE  . ARG D 1 400 ? -0.712  7.586   45.025  1.000 94.413  0  400 ARG D NE  1 ? 
ATOM   14425 C CZ  . ARG D 1 400 ? 0.355   7.710   44.242  1.000 100.007 0  400 ARG D CZ  1 ? 
ATOM   14426 N NH1 . ARG D 1 400 ? 0.412   7.069   43.084  1.000 99.052  0  400 ARG D NH1 1 ? 
ATOM   14427 N NH2 . ARG D 1 400 ? 1.366   8.475   44.625  1.000 100.438 0  400 ARG D NH2 1 ? 
ATOM   14428 N N   . LEU D 1 401 ? -3.484  3.936   48.762  1.000 75.392  0  401 LEU D N   1 ? 
ATOM   14429 C CA  . LEU D 1 401 ? -3.689  2.463   48.634  1.000 81.948  0  401 LEU D CA  1 ? 
ATOM   14430 C C   . LEU D 1 401 ? -4.830  2.015   49.548  1.000 91.146  0  401 LEU D C   1 ? 
ATOM   14431 O O   . LEU D 1 401 ? -5.065  0.795   49.638  1.000 85.420  0  401 LEU D O   1 ? 
ATOM   14432 C CB  . LEU D 1 401 ? -2.395  1.720   48.978  1.000 76.734  0  401 LEU D CB  1 ? 
ATOM   14433 C CG  . LEU D 1 401 ? -1.352  1.665   47.865  1.000 78.304  0  401 LEU D CG  1 ? 
ATOM   14434 C CD1 . LEU D 1 401 ? -0.173  0.808   48.286  1.000 77.207  0  401 LEU D CD1 1 ? 
ATOM   14435 C CD2 . LEU D 1 401 ? -1.953  1.142   46.565  1.000 77.356  0  401 LEU D CD2 1 ? 
ATOM   14436 N N   . ALA D 1 402 ? -5.510  2.967   50.190  1.000 102.320 0  402 ALA D N   1 ? 
ATOM   14437 C CA  . ALA D 1 402 ? -6.755  2.740   50.955  1.000 109.800 0  402 ALA D CA  1 ? 
ATOM   14438 C C   . ALA D 1 402 ? -7.899  2.493   49.974  1.000 119.524 0  402 ALA D C   1 ? 
ATOM   14439 O O   . ALA D 1 402 ? -7.783  2.815   48.791  1.000 115.918 0  402 ALA D O   1 ? 
ATOM   14440 C CB  . ALA D 1 402 ? -7.024  3.923   51.853  1.000 107.638 0  402 ALA D CB  1 ? 
ATOM   14441 N N   . PRO D 1 403 ? -9.036  1.908   50.423  1.000 130.654 0  403 PRO D N   1 ? 
ATOM   14442 C CA  . PRO D 1 403 ? -10.174 1.658   49.538  1.000 129.730 0  403 PRO D CA  1 ? 
ATOM   14443 C C   . PRO D 1 403 ? -10.683 2.963   48.907  1.000 133.233 0  403 PRO D C   1 ? 
ATOM   14444 O O   . PRO D 1 403 ? -10.162 4.016   49.246  1.000 129.724 0  403 PRO D O   1 ? 
ATOM   14445 C CB  . PRO D 1 403 ? -11.238 1.042   50.462  1.000 128.433 0  403 PRO D CB  1 ? 
ATOM   14446 C CG  . PRO D 1 403 ? -10.444 0.504   51.639  1.000 129.605 0  403 PRO D CG  1 ? 
ATOM   14447 C CD  . PRO D 1 403 ? -9.297  1.477   51.805  1.000 129.436 0  403 PRO D CD  1 ? 
ATOM   14448 N N   . ILE D 1 404 ? -11.682 2.873   48.024  1.000 139.296 0  404 ILE D N   1 ? 
ATOM   14449 C CA  . ILE D 1 404 ? -12.222 4.048   47.272  1.000 142.211 0  404 ILE D CA  1 ? 
ATOM   14450 C C   . ILE D 1 404 ? -12.843 5.043   48.265  1.000 144.116 0  404 ILE D C   1 ? 
ATOM   14451 O O   . ILE D 1 404 ? -12.676 6.262   48.045  1.000 149.892 0  404 ILE D O   1 ? 
ATOM   14452 C CB  . ILE D 1 404 ? -13.228 3.633   46.177  1.000 135.730 0  404 ILE D CB  1 ? 
ATOM   14453 C CG1 . ILE D 1 404 ? -12.648 2.560   45.248  1.000 130.624 0  404 ILE D CG1 1 ? 
ATOM   14454 C CG2 . ILE D 1 404 ? -13.700 4.859   45.401  1.000 131.204 0  404 ILE D CG2 1 ? 
ATOM   14455 C CD1 . ILE D 1 404 ? -13.563 2.159   44.116  1.000 125.621 0  404 ILE D CD1 1 ? 
ATOM   14456 N N   . ALA D 1 405 ? -13.537 4.552   49.300  1.000 137.391 0  405 ALA D N   1 ? 
ATOM   14457 C CA  . ALA D 1 405 ? -14.242 5.388   50.304  1.000 131.025 0  405 ALA D CA  1 ? 
ATOM   14458 C C   . ALA D 1 405 ? -14.030 4.848   51.724  1.000 128.522 0  405 ALA D C   1 ? 
ATOM   14459 O O   . ALA D 1 405 ? -13.733 5.664   52.618  1.000 117.301 0  405 ALA D O   1 ? 
ATOM   14460 C CB  . ALA D 1 405 ? -15.707 5.471   49.965  1.000 127.838 0  405 ALA D CB  1 ? 
ATOM   14461 N N   . ALA D 1 406 ? -14.225 3.540   51.930  1.000 129.971 0  406 ALA D N   1 ? 
ATOM   14462 C CA  . ALA D 1 406 ? -14.066 2.848   53.232  1.000 120.381 0  406 ALA D CA  1 ? 
ATOM   14463 C C   . ALA D 1 406 ? -15.118 3.378   54.216  1.000 118.089 0  406 ALA D C   1 ? 
ATOM   14464 O O   . ALA D 1 406 ? -15.879 4.303   53.844  1.000 112.862 0  406 ALA D O   1 ? 
ATOM   14465 C CB  . ALA D 1 406 ? -12.655 3.034   53.752  1.000 114.252 0  406 ALA D CB  1 ? 
ATOM   14466 N N   . ASP D 1 407 ? -15.163 2.800   55.420  1.000 115.649 0  407 ASP D N   1 ? 
ATOM   14467 C CA  . ASP D 1 407 ? -16.151 3.124   56.486  1.000 106.682 0  407 ASP D CA  1 ? 
ATOM   14468 C C   . ASP D 1 407 ? -15.937 4.565   56.956  1.000 101.488 0  407 ASP D C   1 ? 
ATOM   14469 O O   . ASP D 1 407 ? -15.036 5.260   56.486  1.000 93.440  0  407 ASP D O   1 ? 
ATOM   14470 C CB  . ASP D 1 407 ? -16.050 2.111   57.633  1.000 101.443 0  407 ASP D CB  1 ? 
ATOM   14471 C CG  . ASP D 1 407 ? -14.646 1.971   58.195  1.000 109.509 0  407 ASP D CG  1 ? 
ATOM   14472 O OD1 . ASP D 1 407 ? -14.518 1.840   59.430  1.000 116.952 0  407 ASP D OD1 1 ? 
ATOM   14473 O OD2 . ASP D 1 407 ? -13.691 1.993   57.390  1.000 100.648 0  407 ASP D OD2 1 ? 
ATOM   14474 N N   . PRO D 1 408 ? -16.788 5.078   57.871  1.000 94.723  0  408 PRO D N   1 ? 
ATOM   14475 C CA  . PRO D 1 408 ? -16.524 6.358   58.529  1.000 84.588  0  408 PRO D CA  1 ? 
ATOM   14476 C C   . PRO D 1 408 ? -15.164 6.415   59.239  1.000 73.576  0  408 PRO D C   1 ? 
ATOM   14477 O O   . PRO D 1 408 ? -14.440 7.371   59.037  1.000 67.210  0  408 PRO D O   1 ? 
ATOM   14478 C CB  . PRO D 1 408 ? -17.656 6.465   59.565  1.000 88.070  0  408 PRO D CB  1 ? 
ATOM   14479 C CG  . PRO D 1 408 ? -18.782 5.643   58.959  1.000 92.574  0  408 PRO D CG  1 ? 
ATOM   14480 C CD  . PRO D 1 408 ? -18.081 4.494   58.266  1.000 92.375  0  408 PRO D CD  1 ? 
ATOM   14481 N N   . ALA D 1 409 ? -14.868 5.406   60.061  1.000 65.583  0  409 ALA D N   1 ? 
ATOM   14482 C CA  . ALA D 1 409 ? -13.689 5.373   60.957  1.000 67.149  0  409 ALA D CA  1 ? 
ATOM   14483 C C   . ALA D 1 409 ? -12.409 5.608   60.143  1.000 64.744  0  409 ALA D C   1 ? 
ATOM   14484 O O   . ALA D 1 409 ? -11.572 6.450   60.579  1.000 58.895  0  409 ALA D O   1 ? 
ATOM   14485 C CB  . ALA D 1 409 ? -13.644 4.069   61.706  1.000 67.418  0  409 ALA D CB  1 ? 
ATOM   14486 N N   . GLU D 1 410 ? -12.283 4.942   58.986  1.000 58.283  0  410 GLU D N   1 ? 
ATOM   14487 C CA  . GLU D 1 410 ? -11.083 5.030   58.113  1.000 54.008  0  410 GLU D CA  1 ? 
ATOM   14488 C C   . GLU D 1 410 ? -10.890 6.480   57.650  1.000 46.990  0  410 GLU D C   1 ? 
ATOM   14489 O O   . GLU D 1 410 ? -9.807  7.015   57.895  1.000 44.282  0  410 GLU D O   1 ? 
ATOM   14490 C CB  . GLU D 1 410 ? -11.156 4.036   56.949  1.000 61.750  0  410 GLU D CB  1 ? 
ATOM   14491 C CG  . GLU D 1 410 ? -10.707 2.624   57.328  1.000 73.012  0  410 GLU D CG  1 ? 
ATOM   14492 C CD  . GLU D 1 410 ? -9.202  2.418   57.489  1.000 80.746  0  410 GLU D CD  1 ? 
ATOM   14493 O OE1 . GLU D 1 410 ? -8.767  2.083   58.623  1.000 74.390  0  410 GLU D OE1 1 ? 
ATOM   14494 O OE2 . GLU D 1 410 ? -8.465  2.561   56.474  1.000 81.822  0  410 GLU D OE2 1 ? 
ATOM   14495 N N   . ALA D 1 411 ? -11.896 7.097   57.022  1.000 50.473  0  411 ALA D N   1 ? 
ATOM   14496 C CA  . ALA D 1 411 ? -11.873 8.525   56.596  1.000 48.865  0  411 ALA D CA  1 ? 
ATOM   14497 C C   . ALA D 1 411 ? -11.394 9.417   57.750  1.000 41.781  0  411 ALA D C   1 ? 
ATOM   14498 O O   . ALA D 1 411 ? -10.574 10.317  57.506  1.000 46.070  0  411 ALA D O   1 ? 
ATOM   14499 C CB  . ALA D 1 411 ? -13.238 8.962   56.119  1.000 50.283  0  411 ALA D CB  1 ? 
ATOM   14500 N N   . THR D 1 412 ? -11.868 9.165   58.964  1.000 39.431  0  412 THR D N   1 ? 
ATOM   14501 C CA  . THR D 1 412 ? -11.503 9.942   60.180  1.000 40.681  0  412 THR D CA  1 ? 
ATOM   14502 C C   . THR D 1 412 ? -10.035 9.693   60.564  1.000 40.206  0  412 THR D C   1 ? 
ATOM   14503 O O   . THR D 1 412 ? -9.317  10.677  60.791  1.000 43.506  0  412 THR D O   1 ? 
ATOM   14504 C CB  . THR D 1 412 ? -12.483 9.649   61.316  1.000 46.291  0  412 THR D CB  1 ? 
ATOM   14505 O OG1 . THR D 1 412 ? -13.778 10.036  60.848  1.000 56.404  0  412 THR D OG1 1 ? 
ATOM   14506 C CG2 . THR D 1 412 ? -12.150 10.412  62.577  1.000 50.292  0  412 THR D CG2 1 ? 
ATOM   14507 N N   . ALA D 1 413 ? -9.597  8.435   60.613  1.000 41.041  0  413 ALA D N   1 ? 
ATOM   14508 C CA  . ALA D 1 413 ? -8.203  8.039   60.925  1.000 39.626  0  413 ALA D CA  1 ? 
ATOM   14509 C C   . ALA D 1 413 ? -7.227  8.746   59.963  1.000 36.518  0  413 ALA D C   1 ? 
ATOM   14510 O O   . ALA D 1 413 ? -6.210  9.335   60.445  1.000 36.683  0  413 ALA D O   1 ? 
ATOM   14511 C CB  . ALA D 1 413 ? -8.073  6.537   60.844  1.000 39.929  0  413 ALA D CB  1 ? 
ATOM   14512 N N   . VAL D 1 414 ? -7.509  8.694   58.658  1.000 36.312  0  414 VAL D N   1 ? 
ATOM   14513 C CA  . VAL D 1 414 ? -6.661  9.315   57.602  1.000 35.485  0  414 VAL D CA  1 ? 
ATOM   14514 C C   . VAL D 1 414 ? -6.692  10.838  57.806  1.000 36.103  0  414 VAL D C   1 ? 
ATOM   14515 O O   . VAL D 1 414 ? -5.628  11.503  57.664  1.000 31.502  0  414 VAL D O   1 ? 
ATOM   14516 C CB  . VAL D 1 414 ? -7.123  8.901   56.189  1.000 40.542  0  414 VAL D CB  1 ? 
ATOM   14517 C CG1 . VAL D 1 414 ? -6.412  9.689   55.101  1.000 43.085  0  414 VAL D CG1 1 ? 
ATOM   14518 C CG2 . VAL D 1 414 ? -6.934  7.422   55.942  1.000 42.845  0  414 VAL D CG2 1 ? 
ATOM   14519 N N   . GLY D 1 415 ? -7.868  11.382  58.128  1.000 39.251  0  415 GLY D N   1 ? 
ATOM   14520 C CA  . GLY D 1 415 ? -8.040  12.818  58.416  1.000 38.120  0  415 GLY D CA  1 ? 
ATOM   14521 C C   . GLY D 1 415 ? -7.204  13.261  59.595  1.000 33.649  0  415 GLY D C   1 ? 
ATOM   14522 O O   . GLY D 1 415 ? -6.634  14.367  59.532  1.000 35.334  0  415 GLY D O   1 ? 
ATOM   14523 N N   . ALA D 1 416 ? -7.124  12.431  60.637  1.000 34.107  0  416 ALA D N   1 ? 
ATOM   14524 C CA  . ALA D 1 416 ? -6.334  12.731  61.855  1.000 33.518  0  416 ALA D CA  1 ? 
ATOM   14525 C C   . ALA D 1 416 ? -4.845  12.732  61.489  1.000 31.171  0  416 ALA D C   1 ? 
ATOM   14526 O O   . ALA D 1 416 ? -4.142  13.694  61.828  1.000 33.048  0  416 ALA D O   1 ? 
ATOM   14527 C CB  . ALA D 1 416 ? -6.655  11.757  62.954  1.000 32.384  0  416 ALA D CB  1 ? 
ATOM   14528 N N   . VAL D 1 417 ? -4.400  11.737  60.732  1.000 31.239  0  417 VAL D N   1 ? 
ATOM   14529 C CA  . VAL D 1 417 ? -2.992  11.697  60.255  1.000 31.474  0  417 VAL D CA  1 ? 
ATOM   14530 C C   . VAL D 1 417 ? -2.724  12.930  59.399  1.000 30.764  0  417 VAL D C   1 ? 
ATOM   14531 O O   . VAL D 1 417 ? -1.687  13.557  59.623  1.000 29.289  0  417 VAL D O   1 ? 
ATOM   14532 C CB  . VAL D 1 417 ? -2.655  10.407  59.493  1.000 30.088  0  417 VAL D CB  1 ? 
ATOM   14533 C CG1 . VAL D 1 417 ? -1.292  10.499  58.845  1.000 31.855  0  417 VAL D CG1 1 ? 
ATOM   14534 C CG2 . VAL D 1 417 ? -2.706  9.203   60.412  1.000 31.869  0  417 VAL D CG2 1 ? 
ATOM   14535 N N   . GLU D 1 418 ? -3.594  13.239  58.429  1.000 31.154  0  418 GLU D N   1 ? 
ATOM   14536 C CA  . GLU D 1 418 ? -3.418  14.407  57.526  1.000 35.182  0  418 GLU D CA  1 ? 
ATOM   14537 C C   . GLU D 1 418 ? -3.257  15.669  58.390  1.000 35.827  0  418 GLU D C   1 ? 
ATOM   14538 O O   . GLU D 1 418 ? -2.265  16.432  58.195  1.000 33.329  0  418 GLU D O   1 ? 
ATOM   14539 C CB  . GLU D 1 418 ? -4.588  14.502  56.529  1.000 41.152  0  418 GLU D CB  1 ? 
ATOM   14540 C CG  . GLU D 1 418 ? -4.642  15.821  55.751  1.000 48.306  0  418 GLU D CG  1 ? 
ATOM   14541 C CD  . GLU D 1 418 ? -3.447  16.130  54.844  1.000 58.231  0  418 GLU D CD  1 ? 
ATOM   14542 O OE1 . GLU D 1 418 ? -2.657  15.212  54.562  1.000 57.000  0  418 GLU D OE1 1 ? 
ATOM   14543 O OE2 . GLU D 1 418 ? -3.314  17.301  54.404  1.000 63.619  0  418 GLU D OE2 1 ? 
ATOM   14544 N N   . ALA D 1 419 ? -4.157  15.858  59.352  1.000 36.522  0  419 ALA D N   1 ? 
ATOM   14545 C CA  . ALA D 1 419 ? -4.149  17.027  60.259  1.000 37.139  0  419 ALA D CA  1 ? 
ATOM   14546 C C   . ALA D 1 419 ? -2.825  17.050  61.034  1.000 38.721  0  419 ALA D C   1 ? 
ATOM   14547 O O   . ALA D 1 419 ? -2.253  18.176  61.208  1.000 40.411  0  419 ALA D O   1 ? 
ATOM   14548 C CB  . ALA D 1 419 ? -5.355  16.973  61.169  1.000 39.150  0  419 ALA D CB  1 ? 
ATOM   14549 N N   . SER D 1 420 ? -2.328  15.874  61.462  1.000 35.353  0  420 SER D N   1 ? 
ATOM   14550 C CA  . SER D 1 420 ? -1.091  15.756  62.287  1.000 37.340  0  420 SER D CA  1 ? 
ATOM   14551 C C   . SER D 1 420 ? 0.091   16.352  61.516  1.000 36.045  0  420 SER D C   1 ? 
ATOM   14552 O O   . SER D 1 420 ? 0.840   17.159  62.090  1.000 40.769  0  420 SER D O   1 ? 
ATOM   14553 C CB  . SER D 1 420 ? -0.824  14.326  62.743  1.000 36.087  0  420 SER D CB  1 ? 
ATOM   14554 O OG  . SER D 1 420 ? -0.150  13.555  61.748  1.000 35.361  0  420 SER D OG  1 ? 
ATOM   14555 N N   . PHE D 1 421 ? 0.209   16.035  60.235  1.000 36.262  0  421 PHE D N   1 ? 
ATOM   14556 C CA  . PHE D 1 421 ? 1.238   16.616  59.332  1.000 38.960  0  421 PHE D CA  1 ? 
ATOM   14557 C C   . PHE D 1 421 ? 1.041   18.131  59.168  1.000 44.676  0  421 PHE D C   1 ? 
ATOM   14558 O O   . PHE D 1 421 ? 2.040   18.875  59.251  1.000 43.856  0  421 PHE D O   1 ? 
ATOM   14559 C CB  . PHE D 1 421 ? 1.214   15.897  57.987  1.000 37.014  0  421 PHE D CB  1 ? 
ATOM   14560 C CG  . PHE D 1 421 ? 1.919   14.566  58.017  1.000 35.755  0  421 PHE D CG  1 ? 
ATOM   14561 C CD1 . PHE D 1 421 ? 1.213   13.384  57.902  1.000 32.578  0  421 PHE D CD1 1 ? 
ATOM   14562 C CD2 . PHE D 1 421 ? 3.292   14.507  58.181  1.000 32.306  0  421 PHE D CD2 1 ? 
ATOM   14563 C CE1 . PHE D 1 421 ? 1.864   12.165  57.941  1.000 35.945  0  421 PHE D CE1 1 ? 
ATOM   14564 C CE2 . PHE D 1 421 ? 3.947   13.288  58.203  1.000 33.274  0  421 PHE D CE2 1 ? 
ATOM   14565 C CZ  . PHE D 1 421 ? 3.236   12.120  58.067  1.000 35.933  0  421 PHE D CZ  1 ? 
ATOM   14566 N N   . LYS D 1 422 ? -0.197  18.582  58.939  1.000 51.670  0  422 LYS D N   1 ? 
ATOM   14567 C CA  . LYS D 1 422 ? -0.468  19.972  58.474  1.000 53.060  0  422 LYS D CA  1 ? 
ATOM   14568 C C   . LYS D 1 422 ? -0.424  20.959  59.645  1.000 50.330  0  422 LYS D C   1 ? 
ATOM   14569 O O   . LYS D 1 422 ? -0.263  22.143  59.366  1.000 43.626  0  422 LYS D O   1 ? 
ATOM   14570 C CB  . LYS D 1 422 ? -1.784  20.037  57.694  1.000 60.664  0  422 LYS D CB  1 ? 
ATOM   14571 C CG  . LYS D 1 422 ? -1.619  19.838  56.186  1.000 73.495  0  422 LYS D CG  1 ? 
ATOM   14572 C CD  . LYS D 1 422 ? -0.701  18.665  55.793  1.000 76.674  0  422 LYS D CD  1 ? 
ATOM   14573 C CE  . LYS D 1 422 ? -0.120  18.780  54.392  1.000 83.410  0  422 LYS D CE  1 ? 
ATOM   14574 N NZ  . LYS D 1 422 ? 1.004   17.831  54.168  1.000 76.016  0  422 LYS D NZ  1 ? 
ATOM   14575 N N   . CYS D 1 423 ? -0.567  20.491  60.893  1.000 48.311  0  423 CYS D N   1 ? 
ATOM   14576 C CA  . CYS D 1 423 ? -0.410  21.313  62.128  1.000 49.786  0  423 CYS D CA  1 ? 
ATOM   14577 C C   . CYS D 1 423 ? 0.948   21.060  62.795  1.000 47.678  0  423 CYS D C   1 ? 
ATOM   14578 O O   . CYS D 1 423 ? 1.145   21.608  63.892  1.000 48.851  0  423 CYS D O   1 ? 
ATOM   14579 C CB  . CYS D 1 423 ? -1.494  21.021  63.159  1.000 51.086  0  423 CYS D CB  1 ? 
ATOM   14580 S SG  . CYS D 1 423 ? -3.178  21.295  62.548  1.000 56.448  0  423 CYS D SG  1 ? 
ATOM   14581 N N   . CYS D 1 424 ? 1.833   20.266  62.173  1.000 47.715  0  424 CYS D N   1 ? 
ATOM   14582 C CA  . CYS D 1 424 ? 3.141   19.820  62.749  1.000 50.203  0  424 CYS D CA  1 ? 
ATOM   14583 C C   . CYS D 1 424 ? 2.929   19.400  64.213  1.000 49.081  0  424 CYS D C   1 ? 
ATOM   14584 O O   . CYS D 1 424 ? 3.657   19.888  65.103  1.000 48.684  0  424 CYS D O   1 ? 
ATOM   14585 C CB  . CYS D 1 424 ? 4.198   20.915  62.628  1.000 48.583  0  424 CYS D CB  1 ? 
ATOM   14586 S SG  . CYS D 1 424 ? 4.413   21.509  60.929  1.000 57.687  0  424 CYS D SG  1 ? 
ATOM   14587 N N   . SER D 1 425 ? 1.930   18.548  64.431  1.000 44.413  0  425 SER D N   1 ? 
ATOM   14588 C CA  . SER D 1 425 ? 1.422   18.107  65.751  1.000 44.540  0  425 SER D CA  1 ? 
ATOM   14589 C C   . SER D 1 425 ? 2.508   17.387  66.538  1.000 46.736  0  425 SER D C   1 ? 
ATOM   14590 O O   . SER D 1 425 ? 3.408   16.802  65.913  1.000 50.455  0  425 SER D O   1 ? 
ATOM   14591 C CB  . SER D 1 425 ? 0.233   17.223  65.584  1.000 44.096  0  425 SER D CB  1 ? 
ATOM   14592 O OG  . SER D 1 425 ? -0.888  17.994  65.229  1.000 50.117  0  425 SER D OG  1 ? 
ATOM   14593 N N   . GLY D 1 426 ? 2.360   17.377  67.863  1.000 47.192  0  426 GLY D N   1 ? 
ATOM   14594 C CA  . GLY D 1 426 ? 3.269   16.693  68.799  1.000 43.996  0  426 GLY D CA  1 ? 
ATOM   14595 C C   . GLY D 1 426 ? 2.864   15.246  68.985  1.000 39.545  0  426 GLY D C   1 ? 
ATOM   14596 O O   . GLY D 1 426 ? 3.734   14.413  69.303  1.000 47.365  0  426 GLY D O   1 ? 
ATOM   14597 N N   . ALA D 1 427 ? 1.609   14.942  68.703  1.000 33.401  0  427 ALA D N   1 ? 
ATOM   14598 C CA  . ALA D 1 427 ? 0.993   13.634  68.982  1.000 39.115  0  427 ALA D CA  1 ? 
ATOM   14599 C C   . ALA D 1 427 ? -0.394  13.574  68.362  1.000 35.108  0  427 ALA D C   1 ? 
ATOM   14600 O O   . ALA D 1 427 ? -0.981  14.639  68.089  1.000 36.289  0  427 ALA D O   1 ? 
ATOM   14601 C CB  . ALA D 1 427 ? 0.920   13.405  70.480  1.000 40.485  0  427 ALA D CB  1 ? 
ATOM   14602 N N   . ILE D 1 428 ? -0.881  12.353  68.169  1.000 35.102  0  428 ILE D N   1 ? 
ATOM   14603 C CA  . ILE D 1 428 ? -2.313  12.024  67.944  1.000 33.340  0  428 ILE D CA  1 ? 
ATOM   14604 C C   . ILE D 1 428 ? -2.784  11.249  69.170  1.000 36.350  0  428 ILE D C   1 ? 
ATOM   14605 O O   . ILE D 1 428 ? -2.230  10.154  69.435  1.000 36.182  0  428 ILE D O   1 ? 
ATOM   14606 C CB  . ILE D 1 428 ? -2.506  11.226  66.642  1.000 33.409  0  428 ILE D CB  1 ? 
ATOM   14607 C CG1 . ILE D 1 428 ? -1.863  11.941  65.447  1.000 32.925  0  428 ILE D CG1 1 ? 
ATOM   14608 C CG2 . ILE D 1 428 ? -3.979  10.927  66.416  1.000 30.039  0  428 ILE D CG2 1 ? 
ATOM   14609 C CD1 . ILE D 1 428 ? -1.826  11.106  64.198  1.000 34.603  0  428 ILE D CD1 1 ? 
ATOM   14610 N N   . ILE D 1 429 ? -3.692  11.834  69.948  1.000 34.035  0  429 ILE D N   1 ? 
ATOM   14611 C CA  . ILE D 1 429 ? -4.236  11.169  71.153  1.000 32.833  0  429 ILE D CA  1 ? 
ATOM   14612 C C   . ILE D 1 429 ? -5.460  10.399  70.728  1.000 32.550  0  429 ILE D C   1 ? 
ATOM   14613 O O   . ILE D 1 429 ? -6.337  11.004  70.118  1.000 40.217  0  429 ILE D O   1 ? 
ATOM   14614 C CB  . ILE D 1 429 ? -4.553  12.180  72.259  1.000 35.834  0  429 ILE D CB  1 ? 
ATOM   14615 C CG1 . ILE D 1 429 ? -3.273  12.886  72.714  1.000 34.259  0  429 ILE D CG1 1 ? 
ATOM   14616 C CG2 . ILE D 1 429 ? -5.278  11.468  73.389  1.000 36.290  0  429 ILE D CG2 1 ? 
ATOM   14617 C CD1 . ILE D 1 429 ? -3.483  14.243  73.346  1.000 38.839  0  429 ILE D CD1 1 ? 
ATOM   14618 N N   . VAL D 1 430 ? -5.485  9.111   71.001  1.000 31.579  0  430 VAL D N   1 ? 
ATOM   14619 C CA  . VAL D 1 430 ? -6.622  8.222   70.658  1.000 34.237  0  430 VAL D CA  1 ? 
ATOM   14620 C C   . VAL D 1 430 ? -7.106  7.558   71.946  1.000 37.266  0  430 VAL D C   1 ? 
ATOM   14621 O O   . VAL D 1 430 ? -6.317  6.791   72.562  1.000 39.350  0  430 VAL D O   1 ? 
ATOM   14622 C CB  . VAL D 1 430 ? -6.209  7.163   69.619  1.000 33.633  0  430 VAL D CB  1 ? 
ATOM   14623 C CG1 . VAL D 1 430 ? -7.362  6.248   69.248  1.000 31.869  0  430 VAL D CG1 1 ? 
ATOM   14624 C CG2 . VAL D 1 430 ? -5.595  7.788   68.384  1.000 34.943  0  430 VAL D CG2 1 ? 
ATOM   14625 N N   . LEU D 1 431 ? -8.344  7.830   72.331  1.000 37.595  0  431 LEU D N   1 ? 
ATOM   14626 C CA  . LEU D 1 431 ? -9.072  7.050   73.365  1.000 43.963  0  431 LEU D CA  1 ? 
ATOM   14627 C C   . LEU D 1 431 ? -9.630  5.813   72.683  1.000 37.848  0  431 LEU D C   1 ? 
ATOM   14628 O O   . LEU D 1 431 ? -10.272 5.963   71.688  1.000 44.001  0  431 LEU D O   1 ? 
ATOM   14629 C CB  . LEU D 1 431 ? -10.187 7.893   73.981  1.000 43.685  0  431 LEU D CB  1 ? 
ATOM   14630 C CG  . LEU D 1 431 ? -9.749  8.943   75.000  1.000 45.306  0  431 LEU D CG  1 ? 
ATOM   14631 C CD1 . LEU D 1 431 ? -8.490  9.669   74.558  1.000 44.449  0  431 LEU D CD1 1 ? 
ATOM   14632 C CD2 . LEU D 1 431 ? -10.881 9.947   75.268  1.000 45.293  0  431 LEU D CD2 1 ? 
ATOM   14633 N N   . THR D 1 432 ? -9.297  4.632   73.171  1.000 42.008  0  432 THR D N   1 ? 
ATOM   14634 C CA  . THR D 1 432 ? -9.662  3.347   72.532  1.000 43.554  0  432 THR D CA  1 ? 
ATOM   14635 C C   . THR D 1 432 ? -10.066 2.352   73.624  1.000 46.335  0  432 THR D C   1 ? 
ATOM   14636 O O   . THR D 1 432 ? -9.443  2.382   74.717  1.000 50.779  0  432 THR D O   1 ? 
ATOM   14637 C CB  . THR D 1 432 ? -8.510  2.877   71.627  1.000 46.655  0  432 THR D CB  1 ? 
ATOM   14638 O OG1 . THR D 1 432 ? -8.828  1.593   71.087  1.000 52.492  0  432 THR D OG1 1 ? 
ATOM   14639 C CG2 . THR D 1 432 ? -7.177  2.814   72.339  1.000 46.487  0  432 THR D CG2 1 ? 
ATOM   14640 N N   . LYS D 1 433 ? -11.071 1.519   73.341  1.000 52.547  0  433 LYS D N   1 ? 
ATOM   14641 C CA  . LYS D 1 433 ? -11.429 0.331   74.157  1.000 52.846  0  433 LYS D CA  1 ? 
ATOM   14642 C C   . LYS D 1 433 ? -10.467 -0.798  73.811  1.000 52.629  0  433 LYS D C   1 ? 
ATOM   14643 O O   . LYS D 1 433 ? -9.775  -1.285  74.727  1.000 57.051  0  433 LYS D O   1 ? 
ATOM   14644 C CB  . LYS D 1 433 ? -12.849 -0.176  73.874  1.000 59.211  0  433 LYS D CB  1 ? 
ATOM   14645 C CG  . LYS D 1 433 ? -13.951 0.418   74.740  1.000 69.847  0  433 LYS D CG  1 ? 
ATOM   14646 C CD  . LYS D 1 433 ? -14.747 1.513   74.043  1.000 81.869  0  433 LYS D CD  1 ? 
ATOM   14647 C CE  . LYS D 1 433 ? -15.363 2.509   75.006  1.000 88.440  0  433 LYS D CE  1 ? 
ATOM   14648 N NZ  . LYS D 1 433 ? -16.265 3.453   74.307  1.000 88.792  0  433 LYS D NZ  1 ? 
ATOM   14649 N N   . SER D 1 434 ? -10.492 -1.217  72.543  1.000 44.953  0  434 SER D N   1 ? 
ATOM   14650 C CA  . SER D 1 434 ? -9.872  -2.462  72.014  1.000 48.111  0  434 SER D CA  1 ? 
ATOM   14651 C C   . SER D 1 434 ? -8.511  -2.176  71.363  1.000 42.413  0  434 SER D C   1 ? 
ATOM   14652 O O   . SER D 1 434 ? -7.771  -3.136  71.133  1.000 41.951  0  434 SER D O   1 ? 
ATOM   14653 C CB  . SER D 1 434 ? -10.804 -3.139  71.028  1.000 52.351  0  434 SER D CB  1 ? 
ATOM   14654 O OG  . SER D 1 434 ? -10.989 -2.329  69.865  1.000 51.894  0  434 SER D OG  1 ? 
ATOM   14655 N N   . GLY D 1 435 ? -8.203  -0.912  71.055  1.000 41.977  0  435 GLY D N   1 ? 
ATOM   14656 C CA  . GLY D 1 435 ? -6.961  -0.521  70.359  1.000 41.904  0  435 GLY D CA  1 ? 
ATOM   14657 C C   . GLY D 1 435 ? -7.190  -0.271  68.876  1.000 38.611  0  435 GLY D C   1 ? 
ATOM   14658 O O   . GLY D 1 435 ? -6.414  0.524   68.270  1.000 38.528  0  435 GLY D O   1 ? 
ATOM   14659 N N   . ARG D 1 436 ? -8.288  -0.806  68.351  1.000 43.185  0  436 ARG D N   1 ? 
ATOM   14660 C CA  . ARG D 1 436 ? -8.672  -0.757  66.911  1.000 48.110  0  436 ARG D CA  1 ? 
ATOM   14661 C C   . ARG D 1 436 ? -8.497  0.667   66.371  1.000 38.216  0  436 ARG D C   1 ? 
ATOM   14662 O O   . ARG D 1 436 ? -7.820  0.799   65.377  1.000 45.086  0  436 ARG D O   1 ? 
ATOM   14663 C CB  . ARG D 1 436 ? -10.087 -1.317  66.702  1.000 58.076  0  436 ARG D CB  1 ? 
ATOM   14664 C CG  . ARG D 1 436 ? -10.083 -2.774  66.241  1.000 78.802  0  436 ARG D CG  1 ? 
ATOM   14665 C CD  . ARG D 1 436 ? -11.432 -3.477  66.242  1.000 92.584  0  436 ARG D CD  1 ? 
ATOM   14666 N NE  . ARG D 1 436 ? -12.569 -2.554  66.195  1.000 109.082 0  436 ARG D NE  1 ? 
ATOM   14667 C CZ  . ARG D 1 436 ? -13.448 -2.360  67.185  1.000 112.799 0  436 ARG D CZ  1 ? 
ATOM   14668 N NH1 . ARG D 1 436 ? -14.441 -1.499  67.026  1.000 105.007 0  436 ARG D NH1 1 ? 
ATOM   14669 N NH2 . ARG D 1 436 ? -13.340 -3.028  68.324  1.000 115.424 0  436 ARG D NH2 1 ? 
ATOM   14670 N N   . SER D 1 437 ? -9.027  1.692   67.034  1.000 36.472  0  437 SER D N   1 ? 
ATOM   14671 C CA  . SER D 1 437 ? -8.935  3.103   66.575  1.000 39.121  0  437 SER D CA  1 ? 
ATOM   14672 C C   . SER D 1 437 ? -7.475  3.566   66.530  1.000 35.635  0  437 SER D C   1 ? 
ATOM   14673 O O   . SER D 1 437 ? -7.153  4.296   65.617  1.000 33.474  0  437 SER D O   1 ? 
ATOM   14674 C CB  . SER D 1 437 ? -9.757  4.008   67.421  1.000 41.623  0  437 SER D CB  1 ? 
ATOM   14675 O OG  . SER D 1 437 ? -11.074 3.504   67.510  1.000 48.384  0  437 SER D OG  1 ? 
ATOM   14676 N N   . ALA D 1 438 ? -6.640  3.183   67.510  1.000 37.761  0  438 ALA D N   1 ? 
ATOM   14677 C CA  . ALA D 1 438 ? -5.190  3.502   67.529  1.000 32.723  0  438 ALA D CA  1 ? 
ATOM   14678 C C   . ALA D 1 438 ? -4.519  2.773   66.369  1.000 33.104  0  438 ALA D C   1 ? 
ATOM   14679 O O   . ALA D 1 438 ? -3.653  3.393   65.720  1.000 31.837  0  438 ALA D O   1 ? 
ATOM   14680 C CB  . ALA D 1 438 ? -4.544  3.126   68.836  1.000 33.956  0  438 ALA D CB  1 ? 
ATOM   14681 N N   . HIS D 1 439 ? -4.892  1.506   66.163  1.000 30.545  0  439 HIS D N   1 ? 
ATOM   14682 C CA  . HIS D 1 439 ? -4.349  0.624   65.103  1.000 35.187  0  439 HIS D CA  1 ? 
ATOM   14683 C C   . HIS D 1 439 ? -4.644  1.255   63.738  1.000 35.115  0  439 HIS D C   1 ? 
ATOM   14684 O O   . HIS D 1 439 ? -3.727  1.311   62.909  1.000 34.919  0  439 HIS D O   1 ? 
ATOM   14685 C CB  . HIS D 1 439 ? -4.904  -0.807  65.211  1.000 33.201  0  439 HIS D CB  1 ? 
ATOM   14686 C CG  . HIS D 1 439 ? -4.611  -1.494  66.503  1.000 36.386  0  439 HIS D CG  1 ? 
ATOM   14687 N ND1 . HIS D 1 439 ? -5.266  -2.658  66.883  1.000 33.888  0  439 HIS D ND1 1 ? 
ATOM   14688 C CD2 . HIS D 1 439 ? -3.775  -1.183  67.519  1.000 37.206  0  439 HIS D CD2 1 ? 
ATOM   14689 C CE1 . HIS D 1 439 ? -4.842  -3.031  68.071  1.000 35.688  0  439 HIS D CE1 1 ? 
ATOM   14690 N NE2 . HIS D 1 439 ? -3.929  -2.148  68.487  1.000 33.455  0  439 HIS D NE2 1 ? 
ATOM   14691 N N   . GLN D 1 440 ? -5.872  1.732   63.539  1.000 37.498  0  440 GLN D N   1 ? 
ATOM   14692 C CA  . GLN D 1 440 ? -6.317  2.420   62.293  1.000 41.089  0  440 GLN D CA  1 ? 
ATOM   14693 C C   . GLN D 1 440 ? -5.441  3.639   62.006  1.000 35.199  0  440 GLN D C   1 ? 
ATOM   14694 O O   . GLN D 1 440 ? -5.190  3.900   60.845  1.000 39.185  0  440 GLN D O   1 ? 
ATOM   14695 C CB  . GLN D 1 440 ? -7.760  2.898   62.408  1.000 46.722  0  440 GLN D CB  1 ? 
ATOM   14696 C CG  . GLN D 1 440 ? -8.791  1.795   62.257  1.000 53.583  0  440 GLN D CG  1 ? 
ATOM   14697 C CD  . GLN D 1 440 ? -10.191 2.365   62.292  1.000 61.000  0  440 GLN D CD  1 ? 
ATOM   14698 O OE1 . GLN D 1 440 ? -10.532 3.174   63.157  1.000 60.777  0  440 GLN D OE1 1 ? 
ATOM   14699 N NE2 . GLN D 1 440 ? -11.009 1.964   61.330  1.000 58.690  0  440 GLN D NE2 1 ? 
ATOM   14700 N N   . VAL D 1 441 ? -5.062  4.406   63.020  1.000 35.105  0  441 VAL D N   1 ? 
ATOM   14701 C CA  . VAL D 1 441 ? -4.261  5.650   62.847  1.000 32.509  0  441 VAL D CA  1 ? 
ATOM   14702 C C   . VAL D 1 441 ? -2.829  5.240   62.488  1.000 34.129  0  441 VAL D C   1 ? 
ATOM   14703 O O   . VAL D 1 441 ? -2.228  5.904   61.617  1.000 33.158  0  441 VAL D O   1 ? 
ATOM   14704 C CB  . VAL D 1 441 ? -4.317  6.547   64.093  1.000 35.758  0  441 VAL D CB  1 ? 
ATOM   14705 C CG1 . VAL D 1 441 ? -3.378  7.731   63.987  1.000 35.055  0  441 VAL D CG1 1 ? 
ATOM   14706 C CG2 . VAL D 1 441 ? -5.738  7.017   64.365  1.000 38.576  0  441 VAL D CG2 1 ? 
ATOM   14707 N N   . ALA D 1 442 ? -2.337  4.150   63.084  1.000 33.594  0  442 ALA D N   1 ? 
ATOM   14708 C CA  . ALA D 1 442 ? -0.921  3.706   63.008  1.000 33.669  0  442 ALA D CA  1 ? 
ATOM   14709 C C   . ALA D 1 442 ? -0.599  3.231   61.586  1.000 30.904  0  442 ALA D C   1 ? 
ATOM   14710 O O   . ALA D 1 442 ? 0.499   3.558   61.073  1.000 31.847  0  442 ALA D O   1 ? 
ATOM   14711 C CB  . ALA D 1 442 ? -0.667  2.613   64.023  1.000 30.930  0  442 ALA D CB  1 ? 
ATOM   14712 N N   . ARG D 1 443 ? -1.524  2.496   60.982  1.000 31.140  0  443 ARG D N   1 ? 
ATOM   14713 C CA  . ARG D 1 443 ? -1.420  1.959   59.602  1.000 35.982  0  443 ARG D CA  1 ? 
ATOM   14714 C C   . ARG D 1 443 ? -0.958  3.078   58.639  1.000 35.348  0  443 ARG D C   1 ? 
ATOM   14715 O O   . ARG D 1 443 ? -0.210  2.773   57.713  1.000 36.660  0  443 ARG D O   1 ? 
ATOM   14716 C CB  . ARG D 1 443 ? -2.775  1.368   59.212  1.000 40.017  0  443 ARG D CB  1 ? 
ATOM   14717 C CG  . ARG D 1 443 ? -2.925  1.080   57.732  1.000 47.252  0  443 ARG D CG  1 ? 
ATOM   14718 C CD  . ARG D 1 443 ? -4.340  0.682   57.403  1.000 51.935  0  443 ARG D CD  1 ? 
ATOM   14719 N NE  . ARG D 1 443 ? -4.383  -0.072  56.157  1.000 59.163  0  443 ARG D NE  1 ? 
ATOM   14720 C CZ  . ARG D 1 443 ? -5.306  -0.980  55.863  1.000 61.729  0  443 ARG D CZ  1 ? 
ATOM   14721 N NH1 . ARG D 1 443 ? -5.261  -1.635  54.712  1.000 62.312  0  443 ARG D NH1 1 ? 
ATOM   14722 N NH2 . ARG D 1 443 ? -6.272  -1.239  56.726  1.000 61.707  0  443 ARG D NH2 1 ? 
ATOM   14723 N N   . TYR D 1 444 ? -1.317  4.337   58.896  1.000 34.549  0  444 TYR D N   1 ? 
ATOM   14724 C CA  . TYR D 1 444 ? -1.061  5.491   57.987  1.000 33.980  0  444 TYR D CA  1 ? 
ATOM   14725 C C   . TYR D 1 444 ? 0.283   6.155   58.295  1.000 33.418  0  444 TYR D C   1 ? 
ATOM   14726 O O   . TYR D 1 444 ? 0.653   7.077   57.547  1.000 35.758  0  444 TYR D O   1 ? 
ATOM   14727 C CB  . TYR D 1 444 ? -2.239  6.472   58.046  1.000 34.642  0  444 TYR D CB  1 ? 
ATOM   14728 C CG  . TYR D 1 444 ? -3.486  5.877   57.458  1.000 36.609  0  444 TYR D CG  1 ? 
ATOM   14729 C CD1 . TYR D 1 444 ? -3.556  5.559   56.109  1.000 36.157  0  444 TYR D CD1 1 ? 
ATOM   14730 C CD2 . TYR D 1 444 ? -4.570  5.558   58.256  1.000 40.931  0  444 TYR D CD2 1 ? 
ATOM   14731 C CE1 . TYR D 1 444 ? -4.658  4.919   55.576  1.000 39.735  0  444 TYR D CE1 1 ? 
ATOM   14732 C CE2 . TYR D 1 444 ? -5.682  4.917   57.737  1.000 42.766  0  444 TYR D CE2 1 ? 
ATOM   14733 C CZ  . TYR D 1 444 ? -5.724  4.593   56.395  1.000 43.473  0  444 TYR D CZ  1 ? 
ATOM   14734 O OH  . TYR D 1 444 ? -6.836  3.998   55.890  1.000 49.119  0  444 TYR D OH  1 ? 
ATOM   14735 N N   . ARG D 1 445 ? 0.982   5.729   59.354  1.000 33.820  0  445 ARG D N   1 ? 
ATOM   14736 C CA  . ARG D 1 445 ? 2.394   6.111   59.613  1.000 33.034  0  445 ARG D CA  1 ? 
ATOM   14737 C C   . ARG D 1 445 ? 2.516   7.622   59.815  1.000 32.451  0  445 ARG D C   1 ? 
ATOM   14738 O O   . ARG D 1 445 ? 3.302   8.279   59.148  1.000 30.709  0  445 ARG D O   1 ? 
ATOM   14739 C CB  . ARG D 1 445 ? 3.280   5.657   58.445  1.000 38.365  0  445 ARG D CB  1 ? 
ATOM   14740 C CG  . ARG D 1 445 ? 4.184   4.483   58.760  1.000 43.247  0  445 ARG D CG  1 ? 
ATOM   14741 C CD  . ARG D 1 445 ? 3.410   3.349   59.359  1.000 44.558  0  445 ARG D CD  1 ? 
ATOM   14742 N NE  . ARG D 1 445 ? 4.236   2.173   59.504  1.000 47.915  0  445 ARG D NE  1 ? 
ATOM   14743 C CZ  . ARG D 1 445 ? 3.857   1.077   60.140  1.000 48.035  0  445 ARG D CZ  1 ? 
ATOM   14744 N NH1 . ARG D 1 445 ? 2.668   1.032   60.719  1.000 54.875  0  445 ARG D NH1 1 ? 
ATOM   14745 N NH2 . ARG D 1 445 ? 4.671   0.038   60.209  1.000 47.082  0  445 ARG D NH2 1 ? 
ATOM   14746 N N   . PRO D 1 446 ? 1.807   8.235   60.784  1.000 34.897  0  446 PRO D N   1 ? 
ATOM   14747 C CA  . PRO D 1 446 ? 2.048   9.638   61.097  1.000 34.249  0  446 PRO D CA  1 ? 
ATOM   14748 C C   . PRO D 1 446 ? 3.486   9.799   61.613  1.000 36.154  0  446 PRO D C   1 ? 
ATOM   14749 O O   . PRO D 1 446 ? 3.982   8.853   62.157  1.000 32.970  0  446 PRO D O   1 ? 
ATOM   14750 C CB  . PRO D 1 446 ? 1.016   9.959   62.195  1.000 32.826  0  446 PRO D CB  1 ? 
ATOM   14751 C CG  . PRO D 1 446 ? 0.709   8.607   62.814  1.000 34.900  0  446 PRO D CG  1 ? 
ATOM   14752 C CD  . PRO D 1 446 ? 0.828   7.603   61.679  1.000 33.035  0  446 PRO D CD  1 ? 
ATOM   14753 N N   . ARG D 1 447 ? 4.116   10.961  61.403  1.000 38.205  0  447 ARG D N   1 ? 
ATOM   14754 C CA  . ARG D 1 447 ? 5.379   11.333  62.092  1.000 39.591  0  447 ARG D CA  1 ? 
ATOM   14755 C C   . ARG D 1 447 ? 5.102   11.401  63.594  1.000 38.396  0  447 ARG D C   1 ? 
ATOM   14756 O O   . ARG D 1 447 ? 5.913   10.900  64.366  1.000 37.047  0  447 ARG D O   1 ? 
ATOM   14757 C CB  . ARG D 1 447 ? 5.947   12.667  61.596  1.000 41.920  0  447 ARG D CB  1 ? 
ATOM   14758 C CG  . ARG D 1 447 ? 7.413   12.850  61.967  1.000 48.261  0  447 ARG D CG  1 ? 
ATOM   14759 C CD  . ARG D 1 447 ? 7.835   14.254  62.340  1.000 52.669  0  447 ARG D CD  1 ? 
ATOM   14760 N NE  . ARG D 1 447 ? 8.335   15.018  61.212  1.000 61.115  0  447 ARG D NE  1 ? 
ATOM   14761 C CZ  . ARG D 1 447 ? 8.889   16.227  61.303  1.000 70.915  0  447 ARG D CZ  1 ? 
ATOM   14762 N NH1 . ARG D 1 447 ? 9.046   16.805  62.484  1.000 79.458  0  447 ARG D NH1 1 ? 
ATOM   14763 N NH2 . ARG D 1 447 ? 9.299   16.851  60.215  1.000 66.211  0  447 ARG D NH2 1 ? 
ATOM   14764 N N   . ALA D 1 448 ? 3.971   11.992  63.969  1.000 38.489  0  448 ALA D N   1 ? 
ATOM   14765 C CA  . ALA D 1 448 ? 3.559   12.245  65.363  1.000 37.525  0  448 ALA D CA  1 ? 
ATOM   14766 C C   . ALA D 1 448 ? 3.334   10.917  66.084  1.000 35.641  0  448 ALA D C   1 ? 
ATOM   14767 O O   . ALA D 1 448 ? 2.623   10.057  65.577  1.000 33.428  0  448 ALA D O   1 ? 
ATOM   14768 C CB  . ALA D 1 448 ? 2.300   13.088  65.359  1.000 36.284  0  448 ALA D CB  1 ? 
ATOM   14769 N N   . PRO D 1 449 ? 3.876   10.740  67.314  1.000 32.647  0  449 PRO D N   1 ? 
ATOM   14770 C CA  . PRO D 1 449 ? 3.525   9.612   68.164  1.000 32.301  0  449 PRO D CA  1 ? 
ATOM   14771 C C   . PRO D 1 449 ? 2.017   9.481   68.367  1.000 32.374  0  449 PRO D C   1 ? 
ATOM   14772 O O   . PRO D 1 449 ? 1.355   10.507  68.496  1.000 36.707  0  449 PRO D O   1 ? 
ATOM   14773 C CB  . PRO D 1 449 ? 4.137   9.927   69.542  1.000 35.577  0  449 PRO D CB  1 ? 
ATOM   14774 C CG  . PRO D 1 449 ? 5.149   11.020  69.302  1.000 36.556  0  449 PRO D CG  1 ? 
ATOM   14775 C CD  . PRO D 1 449 ? 4.813   11.651  67.967  1.000 34.522  0  449 PRO D CD  1 ? 
ATOM   14776 N N   . ILE D 1 450 ? 1.523   8.249   68.404  1.000 31.290  0  450 ILE D N   1 ? 
ATOM   14777 C CA  . ILE D 1 450 ? 0.106   7.914   68.738  1.000 31.169  0  450 ILE D CA  1 ? 
ATOM   14778 C C   . ILE D 1 450 ? 0.043   7.551   70.229  1.000 31.054  0  450 ILE D C   1 ? 
ATOM   14779 O O   . ILE D 1 450 ? 0.574   6.520   70.587  1.000 37.234  0  450 ILE D O   1 ? 
ATOM   14780 C CB  . ILE D 1 450 ? -0.414  6.765   67.841  1.000 29.120  0  450 ILE D CB  1 ? 
ATOM   14781 C CG1 . ILE D 1 450 ? -0.306  7.127   66.357  1.000 30.634  0  450 ILE D CG1 1 ? 
ATOM   14782 C CG2 . ILE D 1 450 ? -1.839  6.391   68.215  1.000 28.576  0  450 ILE D CG2 1 ? 
ATOM   14783 C CD1 . ILE D 1 450 ? -0.296  5.949   65.428  1.000 30.306  0  450 ILE D CD1 1 ? 
ATOM   14784 N N   . ILE D 1 451 ? -0.491  8.421   71.070  1.000 31.643  0  451 ILE D N   1 ? 
ATOM   14785 C CA  . ILE D 1 451 ? -0.677  8.152   72.523  1.000 30.709  0  451 ILE D CA  1 ? 
ATOM   14786 C C   . ILE D 1 451 ? -2.016  7.490   72.647  1.000 32.109  0  451 ILE D C   1 ? 
ATOM   14787 O O   . ILE D 1 451 ? -3.024  8.200   72.498  1.000 40.879  0  451 ILE D O   1 ? 
ATOM   14788 C CB  . ILE D 1 451 ? -0.602  9.426   73.376  1.000 30.813  0  451 ILE D CB  1 ? 
ATOM   14789 C CG1 . ILE D 1 451 ? 0.781   10.069  73.273  1.000 32.113  0  451 ILE D CG1 1 ? 
ATOM   14790 C CG2 . ILE D 1 451 ? -1.000  9.130   74.816  1.000 29.169  0  451 ILE D CG2 1 ? 
ATOM   14791 C CD1 . ILE D 1 451 ? 0.832   11.463  73.769  1.000 33.685  0  451 ILE D CD1 1 ? 
ATOM   14792 N N   . ALA D 1 452 ? -2.019  6.169   72.724  1.000 31.455  0  452 ALA D N   1 ? 
ATOM   14793 C CA  . ALA D 1 452 ? -3.249  5.360   72.822  1.000 30.054  0  452 ALA D CA  1 ? 
ATOM   14794 C C   . ALA D 1 452 ? -3.623  5.246   74.304  1.000 35.093  0  452 ALA D C   1 ? 
ATOM   14795 O O   . ALA D 1 452 ? -2.907  4.575   75.044  1.000 31.925  0  452 ALA D O   1 ? 
ATOM   14796 C CB  . ALA D 1 452 ? -3.057  4.028   72.173  1.000 28.065  0  452 ALA D CB  1 ? 
ATOM   14797 N N   . VAL D 1 453 ? -4.641  5.996   74.726  1.000 38.285  0  453 VAL D N   1 ? 
ATOM   14798 C CA  . VAL D 1 453 ? -5.134  6.019   76.133  1.000 40.741  0  453 VAL D CA  1 ? 
ATOM   14799 C C   . VAL D 1 453 ? -6.165  4.900   76.270  1.000 39.853  0  453 VAL D C   1 ? 
ATOM   14800 O O   . VAL D 1 453 ? -7.135  4.905   75.503  1.000 35.493  0  453 VAL D O   1 ? 
ATOM   14801 C CB  . VAL D 1 453 ? -5.741  7.385   76.500  1.000 39.176  0  453 VAL D CB  1 ? 
ATOM   14802 C CG1 . VAL D 1 453 ? -6.044  7.480   77.993  1.000 39.057  0  453 VAL D CG1 1 ? 
ATOM   14803 C CG2 . VAL D 1 453 ? -4.855  8.526   76.042  1.000 37.212  0  453 VAL D CG2 1 ? 
ATOM   14804 N N   . ALA D 1 454 ? -5.915  3.949   77.170  1.000 42.191  0  454 ALA D N   1 ? 
ATOM   14805 C CA  . ALA D 1 454 ? -6.763  2.756   77.395  1.000 42.523  0  454 ALA D CA  1 ? 
ATOM   14806 C C   . ALA D 1 454 ? -6.914  2.490   78.902  1.000 42.883  0  454 ALA D C   1 ? 
ATOM   14807 O O   . ALA D 1 454 ? -5.955  2.737   79.665  1.000 44.853  0  454 ALA D O   1 ? 
ATOM   14808 C CB  . ALA D 1 454 ? -6.162  1.568   76.685  1.000 43.159  0  454 ALA D CB  1 ? 
ATOM   14809 N N   . ARG D 1 455 ? -8.078  1.989   79.301  1.000 42.518  0  455 ARG D N   1 ? 
ATOM   14810 C CA  . ARG D 1 455 ? -8.368  1.484   80.665  1.000 43.426  0  455 ARG D CA  1 ? 
ATOM   14811 C C   . ARG D 1 455 ? -8.164  -0.030  80.682  1.000 42.790  0  455 ARG D C   1 ? 
ATOM   14812 O O   . ARG D 1 455 ? -7.865  -0.592  81.756  1.000 43.387  0  455 ARG D O   1 ? 
ATOM   14813 C CB  . ARG D 1 455 ? -9.803  1.846   81.058  1.000 50.613  0  455 ARG D CB  1 ? 
ATOM   14814 C CG  . ARG D 1 455 ? -10.014 3.329   81.334  1.000 51.325  0  455 ARG D CG  1 ? 
ATOM   14815 C CD  . ARG D 1 455 ? -11.224 3.569   82.228  1.000 55.974  0  455 ARG D CD  1 ? 
ATOM   14816 N NE  . ARG D 1 455 ? -11.189 4.909   82.815  1.000 57.110  0  455 ARG D NE  1 ? 
ATOM   14817 C CZ  . ARG D 1 455 ? -11.874 5.963   82.367  1.000 52.436  0  455 ARG D CZ  1 ? 
ATOM   14818 N NH1 . ARG D 1 455 ? -12.688 5.841   81.335  1.000 51.529  0  455 ARG D NH1 1 ? 
ATOM   14819 N NH2 . ARG D 1 455 ? -11.757 7.134   82.973  1.000 51.493  0  455 ARG D NH2 1 ? 
ATOM   14820 N N   . ASN D 1 456 ? -8.312  -0.675  79.530  1.000 36.611  0  456 ASN D N   1 ? 
ATOM   14821 C CA  . ASN D 1 456 ? -8.095  -2.131  79.400  1.000 39.730  0  456 ASN D CA  1 ? 
ATOM   14822 C C   . ASN D 1 456 ? -6.586  -2.412  79.392  1.000 43.196  0  456 ASN D C   1 ? 
ATOM   14823 O O   . ASN D 1 456 ? -5.889  -2.042  78.439  1.000 40.273  0  456 ASN D O   1 ? 
ATOM   14824 C CB  . ASN D 1 456 ? -8.837  -2.661  78.182  1.000 40.878  0  456 ASN D CB  1 ? 
ATOM   14825 C CG  . ASN D 1 456 ? -8.704  -4.154  78.053  1.000 42.912  0  456 ASN D CG  1 ? 
ATOM   14826 O OD1 . ASN D 1 456 ? -7.630  -4.687  78.286  1.000 44.811  0  456 ASN D OD1 1 ? 
ATOM   14827 N ND2 . ASN D 1 456 ? -9.785  -4.830  77.700  1.000 44.414  0  456 ASN D ND2 1 ? 
ATOM   14828 N N   . PRO D 1 457 ? -6.014  -3.057  80.449  1.000 44.652  0  457 PRO D N   1 ? 
ATOM   14829 C CA  . PRO D 1 457 ? -4.559  -3.228  80.539  1.000 44.367  0  457 PRO D CA  1 ? 
ATOM   14830 C C   . PRO D 1 457 ? -3.998  -4.080  79.389  1.000 39.157  0  457 PRO D C   1 ? 
ATOM   14831 O O   . PRO D 1 457 ? -2.885  -3.887  79.034  1.000 37.463  0  457 PRO D O   1 ? 
ATOM   14832 C CB  . PRO D 1 457 ? -4.311  -3.919  81.899  1.000 43.860  0  457 PRO D CB  1 ? 
ATOM   14833 C CG  . PRO D 1 457 ? -5.639  -3.799  82.653  1.000 45.604  0  457 PRO D CG  1 ? 
ATOM   14834 C CD  . PRO D 1 457 ? -6.714  -3.672  81.594  1.000 44.782  0  457 PRO D CD  1 ? 
ATOM   14835 N N   . GLN D 1 458 ? -4.790  -5.005  78.856  1.000 34.399  0  458 GLN D N   1 ? 
ATOM   14836 C CA  . GLN D 1 458 ? -4.366  -5.912  77.766  1.000 39.096  0  458 GLN D CA  1 ? 
ATOM   14837 C C   . GLN D 1 458 ? -4.195  -5.106  76.462  1.000 41.901  0  458 GLN D C   1 ? 
ATOM   14838 O O   . GLN D 1 458 ? -3.243  -5.391  75.722  1.000 37.553  0  458 GLN D O   1 ? 
ATOM   14839 C CB  . GLN D 1 458 ? -5.361  -7.054  77.566  1.000 37.495  0  458 GLN D CB  1 ? 
ATOM   14840 C CG  . GLN D 1 458 ? -5.039  -7.914  76.351  1.000 38.117  0  458 GLN D CG  1 ? 
ATOM   14841 C CD  . GLN D 1 458 ? -5.783  -9.230  76.355  1.000 43.328  0  458 GLN D CD  1 ? 
ATOM   14842 O OE1 . GLN D 1 458 ? -6.966  -9.291  76.051  1.000 50.553  0  458 GLN D OE1 1 ? 
ATOM   14843 N NE2 . GLN D 1 458 ? -5.085  -10.311 76.665  1.000 45.625  0  458 GLN D NE2 1 ? 
ATOM   14844 N N   . THR D 1 459 ? -5.070  -4.146  76.174  1.000 39.629  0  459 THR D N   1 ? 
ATOM   14845 C CA  . THR D 1 459 ? -4.981  -3.373  74.906  1.000 42.463  0  459 THR D CA  1 ? 
ATOM   14846 C C   . THR D 1 459 ? -3.809  -2.406  75.039  1.000 37.411  0  459 THR D C   1 ? 
ATOM   14847 O O   . THR D 1 459 ? -3.125  -2.203  74.051  1.000 37.104  0  459 THR D O   1 ? 
ATOM   14848 C CB  . THR D 1 459 ? -6.300  -2.701  74.474  1.000 46.245  0  459 THR D CB  1 ? 
ATOM   14849 O OG1 . THR D 1 459 ? -6.280  -1.336  74.868  1.000 52.115  0  459 THR D OG1 1 ? 
ATOM   14850 C CG2 . THR D 1 459 ? -7.547  -3.380  74.996  1.000 41.613  0  459 THR D CG2 1 ? 
ATOM   14851 N N   . ALA D 1 460 ? -3.514  -1.921  76.244  1.000 34.666  0  460 ALA D N   1 ? 
ATOM   14852 C CA  . ALA D 1 460 ? -2.326  -1.081  76.482  1.000 34.615  0  460 ALA D CA  1 ? 
ATOM   14853 C C   . ALA D 1 460 ? -1.047  -1.862  76.092  1.000 34.596  0  460 ALA D C   1 ? 
ATOM   14854 O O   . ALA D 1 460 ? -0.134  -1.250  75.493  1.000 33.006  0  460 ALA D O   1 ? 
ATOM   14855 C CB  . ALA D 1 460 ? -2.297  -0.609  77.915  1.000 37.884  0  460 ALA D CB  1 ? 
ATOM   14856 N N   . ARG D 1 461 ? -0.978  -3.148  76.437  1.000 33.192  0  461 ARG D N   1 ? 
ATOM   14857 C CA  . ARG D 1 461 ? 0.208   -4.018  76.235  1.000 34.527  0  461 ARG D CA  1 ? 
ATOM   14858 C C   . ARG D 1 461 ? 0.287   -4.456  74.757  1.000 33.924  0  461 ARG D C   1 ? 
ATOM   14859 O O   . ARG D 1 461 ? 1.397   -4.478  74.195  1.000 36.618  0  461 ARG D O   1 ? 
ATOM   14860 C CB  . ARG D 1 461 ? 0.158   -5.239  77.174  1.000 33.911  0  461 ARG D CB  1 ? 
ATOM   14861 C CG  . ARG D 1 461 ? 0.109   -4.891  78.660  1.000 35.341  0  461 ARG D CG  1 ? 
ATOM   14862 C CD  . ARG D 1 461 ? 0.259   -6.094  79.594  1.000 33.536  0  461 ARG D CD  1 ? 
ATOM   14863 N NE  . ARG D 1 461 ? -0.826  -7.069  79.541  1.000 36.357  0  461 ARG D NE  1 ? 
ATOM   14864 C CZ  . ARG D 1 461 ? -1.883  -7.148  80.385  1.000 37.770  0  461 ARG D CZ  1 ? 
ATOM   14865 N NH1 . ARG D 1 461 ? -2.045  -6.279  81.359  1.000 33.517  0  461 ARG D NH1 1 ? 
ATOM   14866 N NH2 . ARG D 1 461 ? -2.776  -8.116  80.241  1.000 35.066  0  461 ARG D NH2 1 ? 
ATOM   14867 N N   . GLN D 1 462 ? -0.836  -4.824  74.154  1.000 32.895  0  462 GLN D N   1 ? 
ATOM   14868 C CA  . GLN D 1 462 ? -0.889  -5.316  72.755  1.000 32.298  0  462 GLN D CA  1 ? 
ATOM   14869 C C   . GLN D 1 462 ? -0.452  -4.191  71.793  1.000 31.848  0  462 GLN D C   1 ? 
ATOM   14870 O O   . GLN D 1 462 ? 0.092   -4.510  70.733  1.000 31.342  0  462 GLN D O   1 ? 
ATOM   14871 C CB  . GLN D 1 462 ? -2.287  -5.872  72.450  1.000 30.014  0  462 GLN D CB  1 ? 
ATOM   14872 C CG  . GLN D 1 462 ? -2.552  -7.189  73.167  1.000 31.906  0  462 GLN D CG  1 ? 
ATOM   14873 C CD  . GLN D 1 462 ? -3.956  -7.717  73.002  1.000 30.044  0  462 GLN D CD  1 ? 
ATOM   14874 O OE1 . GLN D 1 462 ? -4.884  -6.953  72.736  1.000 29.618  0  462 GLN D OE1 1 ? 
ATOM   14875 N NE2 . GLN D 1 462 ? -4.115  -9.035  73.132  1.000 27.261  0  462 GLN D NE2 1 ? 
ATOM   14876 N N   . ALA D 1 463 ? -0.615  -2.932  72.193  1.000 29.489  0  463 ALA D N   1 ? 
ATOM   14877 C CA  . ALA D 1 463 ? -0.416  -1.729  71.355  1.000 34.225  0  463 ALA D CA  1 ? 
ATOM   14878 C C   . ALA D 1 463 ? 1.049   -1.631  70.901  1.000 34.607  0  463 ALA D C   1 ? 
ATOM   14879 O O   . ALA D 1 463 ? 1.322   -1.013  69.841  1.000 35.461  0  463 ALA D O   1 ? 
ATOM   14880 C CB  . ALA D 1 463 ? -0.862  -0.504  72.124  1.000 32.790  0  463 ALA D CB  1 ? 
ATOM   14881 N N   . HIS D 1 464 ? 1.961   -2.244  71.656  1.000 33.492  0  464 HIS D N   1 ? 
ATOM   14882 C CA  . HIS D 1 464 ? 3.428   -2.177  71.429  1.000 31.801  0  464 HIS D CA  1 ? 
ATOM   14883 C C   . HIS D 1 464 ? 3.806   -2.851  70.102  1.000 30.544  0  464 HIS D C   1 ? 
ATOM   14884 O O   . HIS D 1 464 ? 4.877   -2.535  69.568  1.000 33.013  0  464 HIS D O   1 ? 
ATOM   14885 C CB  . HIS D 1 464 ? 4.166   -2.809  72.611  1.000 32.911  0  464 HIS D CB  1 ? 
ATOM   14886 C CG  . HIS D 1 464 ? 4.294   -1.920  73.794  1.000 26.841  0  464 HIS D CG  1 ? 
ATOM   14887 N ND1 . HIS D 1 464 ? 4.708   -0.625  73.692  1.000 29.540  0  464 HIS D ND1 1 ? 
ATOM   14888 C CD2 . HIS D 1 464 ? 4.135   -2.168  75.114  1.000 28.764  0  464 HIS D CD2 1 ? 
ATOM   14889 C CE1 . HIS D 1 464 ? 4.784   -0.091  74.899  1.000 27.733  0  464 HIS D CE1 1 ? 
ATOM   14890 N NE2 . HIS D 1 464 ? 4.454   -1.027  75.792  1.000 25.816  0  464 HIS D NE2 1 ? 
ATOM   14891 N N   . LEU D 1 465 ? 2.968   -3.763  69.610  1.000 29.884  0  465 LEU D N   1 ? 
ATOM   14892 C CA  . LEU D 1 465 ? 3.150   -4.457  68.307  1.000 33.366  0  465 LEU D CA  1 ? 
ATOM   14893 C C   . LEU D 1 465 ? 3.209   -3.458  67.131  1.000 33.328  0  465 LEU D C   1 ? 
ATOM   14894 O O   . LEU D 1 465 ? 3.812   -3.819  66.112  1.000 36.498  0  465 LEU D O   1 ? 
ATOM   14895 C CB  . LEU D 1 465 ? 1.987   -5.435  68.115  1.000 34.229  0  465 LEU D CB  1 ? 
ATOM   14896 C CG  . LEU D 1 465 ? 2.147   -6.766  68.829  1.000 33.576  0  465 LEU D CG  1 ? 
ATOM   14897 C CD1 . LEU D 1 465 ? 0.860   -7.573  68.785  1.000 36.104  0  465 LEU D CD1 1 ? 
ATOM   14898 C CD2 . LEU D 1 465 ? 3.274   -7.550  68.212  1.000 33.669  0  465 LEU D CD2 1 ? 
ATOM   14899 N N   . TYR D 1 466 ? 2.590   -2.277  67.259  1.000 30.626  0  466 TYR D N   1 ? 
ATOM   14900 C CA  . TYR D 1 466 ? 2.366   -1.291  66.170  1.000 32.010  0  466 TYR D CA  1 ? 
ATOM   14901 C C   . TYR D 1 466 ? 3.396   -0.174  66.221  1.000 31.350  0  466 TYR D C   1 ? 
ATOM   14902 O O   . TYR D 1 466 ? 3.537   0.508   67.255  1.000 34.927  0  466 TYR D O   1 ? 
ATOM   14903 C CB  . TYR D 1 466 ? 0.965   -0.695  66.261  1.000 34.394  0  466 TYR D CB  1 ? 
ATOM   14904 C CG  . TYR D 1 466 ? -0.114  -1.694  65.946  1.000 36.104  0  466 TYR D CG  1 ? 
ATOM   14905 C CD1 . TYR D 1 466 ? -0.587  -2.550  66.918  1.000 36.643  0  466 TYR D CD1 1 ? 
ATOM   14906 C CD2 . TYR D 1 466 ? -0.636  -1.811  64.670  1.000 36.332  0  466 TYR D CD2 1 ? 
ATOM   14907 C CE1 . TYR D 1 466 ? -1.543  -3.508  66.633  1.000 38.393  0  466 TYR D CE1 1 ? 
ATOM   14908 C CE2 . TYR D 1 466 ? -1.593  -2.766  64.367  1.000 37.812  0  466 TYR D CE2 1 ? 
ATOM   14909 C CZ  . TYR D 1 466 ? -2.047  -3.620  65.354  1.000 39.213  0  466 TYR D CZ  1 ? 
ATOM   14910 O OH  . TYR D 1 466 ? -2.997  -4.559  65.080  1.000 42.259  0  466 TYR D OH  1 ? 
ATOM   14911 N N   . ARG D 1 467 ? 4.086   0.026   65.106  1.000 30.286  0  467 ARG D N   1 ? 
ATOM   14912 C CA  . ARG D 1 467 ? 4.980   1.189   64.911  1.000 33.875  0  467 ARG D CA  1 ? 
ATOM   14913 C C   . ARG D 1 467 ? 4.238   2.443   65.399  1.000 31.835  0  467 ARG D C   1 ? 
ATOM   14914 O O   . ARG D 1 467 ? 3.079   2.605   65.051  1.000 32.468  0  467 ARG D O   1 ? 
ATOM   14915 C CB  . ARG D 1 467 ? 5.414   1.312   63.435  1.000 32.214  0  467 ARG D CB  1 ? 
ATOM   14916 C CG  . ARG D 1 467 ? 6.419   2.429   63.212  1.000 31.947  0  467 ARG D CG  1 ? 
ATOM   14917 C CD  . ARG D 1 467 ? 6.790   2.750   61.774  1.000 34.015  0  467 ARG D CD  1 ? 
ATOM   14918 N NE  . ARG D 1 467 ? 7.307   4.105   61.869  1.000 33.202  0  467 ARG D NE  1 ? 
ATOM   14919 C CZ  . ARG D 1 467 ? 8.515   4.419   62.319  1.000 40.668  0  467 ARG D CZ  1 ? 
ATOM   14920 N NH1 . ARG D 1 467 ? 9.405   3.474   62.592  1.000 47.902  0  467 ARG D NH1 1 ? 
ATOM   14921 N NH2 . ARG D 1 467 ? 8.839   5.684   62.487  1.000 37.460  0  467 ARG D NH2 1 ? 
ATOM   14922 N N   . GLY D 1 468 ? 4.870   3.245   66.247  1.000 34.342  0  468 GLY D N   1 ? 
ATOM   14923 C CA  . GLY D 1 468 ? 4.447   4.633   66.520  1.000 30.796  0  468 GLY D CA  1 ? 
ATOM   14924 C C   . GLY D 1 468 ? 3.285   4.762   67.487  1.000 31.711  0  468 GLY D C   1 ? 
ATOM   14925 O O   . GLY D 1 468 ? 2.833   5.950   67.710  1.000 30.333  0  468 GLY D O   1 ? 
ATOM   14926 N N   . ILE D 1 469 ? 2.834   3.662   68.106  1.000 28.846  0  469 ILE D N   1 ? 
ATOM   14927 C CA  . ILE D 1 469 ? 1.888   3.736   69.261  1.000 31.948  0  469 ILE D CA  1 ? 
ATOM   14928 C C   . ILE D 1 469 ? 2.667   3.690   70.590  1.000 33.955  0  469 ILE D C   1 ? 
ATOM   14929 O O   . ILE D 1 469 ? 3.433   2.716   70.814  1.000 31.346  0  469 ILE D O   1 ? 
ATOM   14930 C CB  . ILE D 1 469 ? 0.802   2.652   69.197  1.000 31.723  0  469 ILE D CB  1 ? 
ATOM   14931 C CG1 . ILE D 1 469 ? 0.060   2.663   67.854  1.000 33.072  0  469 ILE D CG1 1 ? 
ATOM   14932 C CG2 . ILE D 1 469 ? -0.143  2.838   70.368  1.000 32.458  0  469 ILE D CG2 1 ? 
ATOM   14933 C CD1 . ILE D 1 469 ? -1.122  1.691   67.760  1.000 33.657  0  469 ILE D CD1 1 ? 
ATOM   14934 N N   . PHE D 1 470 ? 2.487   4.737   71.406  1.000 31.536  0  470 PHE D N   1 ? 
ATOM   14935 C CA  . PHE D 1 470 ? 2.894   4.877   72.827  1.000 30.222  0  470 PHE D CA  1 ? 
ATOM   14936 C C   . PHE D 1 470 ? 1.659   4.649   73.687  1.000 32.880  0  470 PHE D C   1 ? 
ATOM   14937 O O   . PHE D 1 470 ? 0.871   5.560   73.906  1.000 33.419  0  470 PHE D O   1 ? 
ATOM   14938 C CB  . PHE D 1 470 ? 3.487   6.272   73.072  1.000 31.173  0  470 PHE D CB  1 ? 
ATOM   14939 C CG  . PHE D 1 470 ? 4.270   6.455   74.355  1.000 34.040  0  470 PHE D CG  1 ? 
ATOM   14940 C CD1 . PHE D 1 470 ? 5.633   6.163   74.410  1.000 38.828  0  470 PHE D CD1 1 ? 
ATOM   14941 C CD2 . PHE D 1 470 ? 3.670   6.982   75.490  1.000 33.940  0  470 PHE D CD2 1 ? 
ATOM   14942 C CE1 . PHE D 1 470 ? 6.375   6.379   75.570  1.000 33.632  0  470 PHE D CE1 1 ? 
ATOM   14943 C CE2 . PHE D 1 470 ? 4.406   7.170   76.656  1.000 38.162  0  470 PHE D CE2 1 ? 
ATOM   14944 C CZ  . PHE D 1 470 ? 5.760   6.867   76.690  1.000 34.754  0  470 PHE D CZ  1 ? 
ATOM   14945 N N   . PRO D 1 471 ? 1.377   3.407   74.123  1.000 30.540  0  471 PRO D N   1 ? 
ATOM   14946 C CA  . PRO D 1 471 ? 0.196   3.161   74.937  1.000 33.602  0  471 PRO D CA  1 ? 
ATOM   14947 C C   . PRO D 1 471 ? 0.385   3.648   76.385  1.000 35.937  0  471 PRO D C   1 ? 
ATOM   14948 O O   . PRO D 1 471 ? 1.481   3.491   76.946  1.000 35.334  0  471 PRO D O   1 ? 
ATOM   14949 C CB  . PRO D 1 471 ? 0.065   1.642   74.861  1.000 31.204  0  471 PRO D CB  1 ? 
ATOM   14950 C CG  . PRO D 1 471 ? 1.497   1.183   74.771  1.000 30.782  0  471 PRO D CG  1 ? 
ATOM   14951 C CD  . PRO D 1 471 ? 2.176   2.201   73.896  1.000 29.062  0  471 PRO D CD  1 ? 
ATOM   14952 N N   . VAL D 1 472 ? -0.663  4.237   76.949  1.000 36.108  0  472 VAL D N   1 ? 
ATOM   14953 C CA  . VAL D 1 472 ? -0.742  4.568   78.400  1.000 38.571  0  472 VAL D CA  1 ? 
ATOM   14954 C C   . VAL D 1 472 ? -2.007  3.937   78.968  1.000 37.321  0  472 VAL D C   1 ? 
ATOM   14955 O O   . VAL D 1 472 ? -3.000  3.835   78.232  1.000 37.339  0  472 VAL D O   1 ? 
ATOM   14956 C CB  . VAL D 1 472 ? -0.650  6.080   78.664  1.000 41.940  0  472 VAL D CB  1 ? 
ATOM   14957 C CG1 . VAL D 1 472 ? 0.720   6.597   78.276  1.000 45.292  0  472 VAL D CG1 1 ? 
ATOM   14958 C CG2 . VAL D 1 472 ? -1.739  6.887   77.970  1.000 41.204  0  472 VAL D CG2 1 ? 
ATOM   14959 N N   . LEU D 1 473 ? -1.901  3.411   80.190  1.000 38.779  0  473 LEU D N   1 ? 
ATOM   14960 C CA  . LEU D 1 473 ? -3.013  2.787   80.955  1.000 38.791  0  473 LEU D CA  1 ? 
ATOM   14961 C C   . LEU D 1 473 ? -3.578  3.830   81.899  1.000 40.555  0  473 LEU D C   1 ? 
ATOM   14962 O O   . LEU D 1 473 ? -2.883  4.200   82.883  1.000 39.938  0  473 LEU D O   1 ? 
ATOM   14963 C CB  . LEU D 1 473 ? -2.500  1.569   81.722  1.000 35.770  0  473 LEU D CB  1 ? 
ATOM   14964 C CG  . LEU D 1 473 ? -3.525  0.858   82.593  1.000 37.665  0  473 LEU D CG  1 ? 
ATOM   14965 C CD1 . LEU D 1 473 ? -4.726  0.409   81.776  1.000 39.451  0  473 LEU D CD1 1 ? 
ATOM   14966 C CD2 . LEU D 1 473 ? -2.876  -0.328  83.314  1.000 36.484  0  473 LEU D CD2 1 ? 
ATOM   14967 N N   . CYS D 1 474 ? -4.769  4.323   81.584  1.000 44.452  0  474 CYS D N   1 ? 
ATOM   14968 C CA  . CYS D 1 474 ? -5.552  5.207   82.479  1.000 49.166  0  474 CYS D CA  1 ? 
ATOM   14969 C C   . CYS D 1 474 ? -6.228  4.345   83.549  1.000 45.751  0  474 CYS D C   1 ? 
ATOM   14970 O O   . CYS D 1 474 ? -6.969  3.404   83.179  1.000 46.616  0  474 CYS D O   1 ? 
ATOM   14971 C CB  . CYS D 1 474 ? -6.595  5.991   81.702  1.000 48.731  0  474 CYS D CB  1 ? 
ATOM   14972 S SG  . CYS D 1 474 ? -7.570  7.082   82.763  1.000 52.335  0  474 CYS D SG  1 ? 
ATOM   14973 N N   . LYS D 1 475 ? -5.976  4.636   84.820  1.000 52.732  0  475 LYS D N   1 ? 
ATOM   14974 C CA  . LYS D 1 475 ? -6.553  3.864   85.959  1.000 62.266  0  475 LYS D CA  1 ? 
ATOM   14975 C C   . LYS D 1 475 ? -7.646  4.688   86.647  1.000 63.261  0  475 LYS D C   1 ? 
ATOM   14976 O O   . LYS D 1 475 ? -8.414  4.095   87.411  1.000 65.193  0  475 LYS D O   1 ? 
ATOM   14977 C CB  . LYS D 1 475 ? -5.438  3.432   86.911  1.000 60.204  0  475 LYS D CB  1 ? 
ATOM   14978 C CG  . LYS D 1 475 ? -4.560  2.321   86.354  1.000 60.535  0  475 LYS D CG  1 ? 
ATOM   14979 C CD  . LYS D 1 475 ? -3.655  1.695   87.365  1.000 62.138  0  475 LYS D CD  1 ? 
ATOM   14980 C CE  . LYS D 1 475 ? -3.377  0.237   87.073  1.000 66.948  0  475 LYS D CE  1 ? 
ATOM   14981 N NZ  . LYS D 1 475 ? -2.330  -0.301  87.974  1.000 68.039  0  475 LYS D NZ  1 ? 
ATOM   14982 N N   . ASP D 1 476 ? -7.756  5.981   86.312  1.000 66.635  0  476 ASP D N   1 ? 
ATOM   14983 C CA  . ASP D 1 476 ? -8.777  6.922   86.852  1.000 64.673  0  476 ASP D CA  1 ? 
ATOM   14984 C C   . ASP D 1 476 ? -10.165 6.278   86.788  1.000 61.900  0  476 ASP D C   1 ? 
ATOM   14985 O O   . ASP D 1 476 ? -10.441 5.414   85.951  1.000 50.317  0  476 ASP D O   1 ? 
ATOM   14986 C CB  . ASP D 1 476 ? -8.758  8.269   86.114  1.000 63.166  0  476 ASP D CB  1 ? 
ATOM   14987 C CG  . ASP D 1 476 ? -7.528  9.124   86.392  1.000 68.326  0  476 ASP D CG  1 ? 
ATOM   14988 O OD1 . ASP D 1 476 ? -7.163  9.250   87.571  1.000 78.127  0  476 ASP D OD1 1 ? 
ATOM   14989 O OD2 . ASP D 1 476 ? -6.953  9.677   85.424  1.000 67.925  0  476 ASP D OD2 1 ? 
ATOM   14990 N N   . PRO D 1 477 ? -11.074 6.659   87.712  1.000 69.889  0  477 PRO D N   1 ? 
ATOM   14991 C CA  . PRO D 1 477 ? -12.444 6.144   87.719  1.000 71.868  0  477 PRO D CA  1 ? 
ATOM   14992 C C   . PRO D 1 477 ? -13.277 6.705   86.560  1.000 66.103  0  477 PRO D C   1 ? 
ATOM   14993 O O   . PRO D 1 477 ? -13.105 7.873   86.232  1.000 62.243  0  477 PRO D O   1 ? 
ATOM   14994 C CB  . PRO D 1 477 ? -13.001 6.645   89.062  1.000 76.253  0  477 PRO D CB  1 ? 
ATOM   14995 C CG  . PRO D 1 477 ? -12.205 7.913   89.336  1.000 76.815  0  477 PRO D CG  1 ? 
ATOM   14996 C CD  . PRO D 1 477 ? -10.817 7.593   88.822  1.000 75.596  0  477 PRO D CD  1 ? 
ATOM   14997 N N   . VAL D 1 478 ? -14.160 5.880   85.993  1.000 62.787  0  478 VAL D N   1 ? 
ATOM   14998 C CA  . VAL D 1 478 ? -15.078 6.282   84.888  1.000 61.674  0  478 VAL D CA  1 ? 
ATOM   14999 C C   . VAL D 1 478 ? -15.972 7.399   85.420  1.000 62.572  0  478 VAL D C   1 ? 
ATOM   15000 O O   . VAL D 1 478 ? -16.730 7.131   86.361  1.000 66.565  0  478 VAL D O   1 ? 
ATOM   15001 C CB  . VAL D 1 478 ? -15.916 5.097   84.366  1.000 64.059  0  478 VAL D CB  1 ? 
ATOM   15002 C CG1 . VAL D 1 478 ? -16.827 5.517   83.226  1.000 64.067  0  478 VAL D CG1 1 ? 
ATOM   15003 C CG2 . VAL D 1 478 ? -15.041 3.930   83.934  1.000 66.728  0  478 VAL D CG2 1 ? 
ATOM   15004 N N   . GLN D 1 479 ? -15.868 8.608   84.867  1.000 66.458  0  479 GLN D N   1 ? 
ATOM   15005 C CA  . GLN D 1 479 ? -16.803 9.720   85.188  1.000 66.062  0  479 GLN D CA  1 ? 
ATOM   15006 C C   . GLN D 1 479 ? -18.189 9.311   84.680  1.000 66.357  0  479 GLN D C   1 ? 
ATOM   15007 O O   . GLN D 1 479 ? -18.264 8.332   83.896  1.000 63.445  0  479 GLN D O   1 ? 
ATOM   15008 C CB  . GLN D 1 479 ? -16.345 11.039  84.566  1.000 66.302  0  479 GLN D CB  1 ? 
ATOM   15009 C CG  . GLN D 1 479 ? -14.911 11.426  84.914  1.000 71.948  0  479 GLN D CG  1 ? 
ATOM   15010 C CD  . GLN D 1 479 ? -14.719 11.833  86.354  1.000 68.323  0  479 GLN D CD  1 ? 
ATOM   15011 O OE1 . GLN D 1 479 ? -14.558 10.999  87.236  1.000 67.120  0  479 GLN D OE1 1 ? 
ATOM   15012 N NE2 . GLN D 1 479 ? -14.671 13.133  86.593  1.000 68.205  0  479 GLN D NE2 1 ? 
ATOM   15013 N N   . GLU D 1 480 ? -19.249 9.989   85.127  1.000 70.149  0  480 GLU D N   1 ? 
ATOM   15014 C CA  . GLU D 1 480 ? -20.649 9.622   84.763  1.000 78.243  0  480 GLU D CA  1 ? 
ATOM   15015 C C   . GLU D 1 480 ? -21.062 10.394  83.497  1.000 66.749  0  480 GLU D C   1 ? 
ATOM   15016 O O   . GLU D 1 480 ? -21.641 9.765   82.593  1.000 57.481  0  480 GLU D O   1 ? 
ATOM   15017 C CB  . GLU D 1 480 ? -21.594 9.859   85.945  1.000 90.773  0  480 GLU D CB  1 ? 
ATOM   15018 C CG  . GLU D 1 480 ? -23.018 9.371   85.695  1.000 106.833 0  480 GLU D CG  1 ? 
ATOM   15019 C CD  . GLU D 1 480 ? -23.278 7.888   85.934  1.000 109.147 0  480 GLU D CD  1 ? 
ATOM   15020 O OE1 . GLU D 1 480 ? -22.813 7.069   85.116  1.000 109.519 0  480 GLU D OE1 1 ? 
ATOM   15021 O OE2 . GLU D 1 480 ? -23.976 7.557   86.921  1.000 109.313 0  480 GLU D OE2 1 ? 
ATOM   15022 N N   . ALA D 1 481 ? -20.773 11.699  83.444  1.000 60.318  0  481 ALA D N   1 ? 
ATOM   15023 C CA  . ALA D 1 481 ? -20.794 12.536  82.217  1.000 63.128  0  481 ALA D CA  1 ? 
ATOM   15024 C C   . ALA D 1 481 ? -19.673 12.079  81.259  1.000 62.883  0  481 ALA D C   1 ? 
ATOM   15025 O O   . ALA D 1 481 ? -18.486 12.284  81.585  1.000 68.080  0  481 ALA D O   1 ? 
ATOM   15026 C CB  . ALA D 1 481 ? -20.655 14.002  82.587  1.000 57.894  0  481 ALA D CB  1 ? 
ATOM   15027 N N   . TRP D 1 482 ? -20.041 11.461  80.134  1.000 63.638  0  482 TRP D N   1 ? 
ATOM   15028 C CA  . TRP D 1 482 ? -19.116 10.929  79.091  1.000 58.913  0  482 TRP D CA  1 ? 
ATOM   15029 C C   . TRP D 1 482 ? -18.127 12.017  78.625  1.000 53.687  0  482 TRP D C   1 ? 
ATOM   15030 O O   . TRP D 1 482 ? -16.939 11.703  78.440  1.000 49.617  0  482 TRP D O   1 ? 
ATOM   15031 C CB  . TRP D 1 482 ? -19.916 10.332  77.927  1.000 60.564  0  482 TRP D CB  1 ? 
ATOM   15032 C CG  . TRP D 1 482 ? -19.215 10.409  76.608  1.000 77.436  0  482 TRP D CG  1 ? 
ATOM   15033 C CD1 . TRP D 1 482 ? -18.305 9.527   76.090  1.000 79.401  0  482 TRP D CD1 1 ? 
ATOM   15034 C CD2 . TRP D 1 482 ? -19.370 11.448  75.629  1.000 69.704  0  482 TRP D CD2 1 ? 
ATOM   15035 N NE1 . TRP D 1 482 ? -17.886 9.949   74.857  1.000 74.227  0  482 TRP D NE1 1 ? 
ATOM   15036 C CE2 . TRP D 1 482 ? -18.517 11.129  74.552  1.000 77.600  0  482 TRP D CE2 1 ? 
ATOM   15037 C CE3 . TRP D 1 482 ? -20.134 12.618  75.570  1.000 76.816  0  482 TRP D CE3 1 ? 
ATOM   15038 C CZ2 . TRP D 1 482 ? -18.424 11.940  73.420  1.000 84.952  0  482 TRP D CZ2 1 ? 
ATOM   15039 C CZ3 . TRP D 1 482 ? -20.041 13.418  74.453  1.000 83.283  0  482 TRP D CZ3 1 ? 
ATOM   15040 C CH2 . TRP D 1 482 ? -19.199 13.079  73.392  1.000 84.467  0  482 TRP D CH2 1 ? 
ATOM   15041 N N   . ALA D 1 483 ? -18.581 13.256  78.477  1.000 50.894  0  483 ALA D N   1 ? 
ATOM   15042 C CA  . ALA D 1 483 ? -17.767 14.386  77.977  1.000 57.573  0  483 ALA D CA  1 ? 
ATOM   15043 C C   . ALA D 1 483 ? -16.719 14.752  79.029  1.000 60.833  0  483 ALA D C   1 ? 
ATOM   15044 O O   . ALA D 1 483 ? -15.634 15.269  78.660  1.000 61.651  0  483 ALA D O   1 ? 
ATOM   15045 C CB  . ALA D 1 483 ? -18.656 15.561  77.641  1.000 59.977  0  483 ALA D CB  1 ? 
ATOM   15046 N N   . GLU D 1 484 ? -17.045 14.502  80.295  1.000 60.345  0  484 GLU D N   1 ? 
ATOM   15047 C CA  . GLU D 1 484 ? -16.125 14.679  81.443  1.000 63.349  0  484 GLU D CA  1 ? 
ATOM   15048 C C   . GLU D 1 484 ? -15.105 13.532  81.437  1.000 51.610  0  484 GLU D C   1 ? 
ATOM   15049 O O   . GLU D 1 484 ? -13.925 13.775  81.741  1.000 47.586  0  484 GLU D O   1 ? 
ATOM   15050 C CB  . GLU D 1 484 ? -16.929 14.732  82.744  1.000 70.983  0  484 GLU D CB  1 ? 
ATOM   15051 C CG  . GLU D 1 484 ? -16.109 15.079  83.980  1.000 84.089  0  484 GLU D CG  1 ? 
ATOM   15052 C CD  . GLU D 1 484 ? -16.450 16.416  84.622  1.000 93.495  0  484 GLU D CD  1 ? 
ATOM   15053 O OE1 . GLU D 1 484 ? -15.581 17.314  84.610  1.000 101.385 0  484 GLU D OE1 1 ? 
ATOM   15054 O OE2 . GLU D 1 484 ? -17.585 16.552  85.143  1.000 91.280  0  484 GLU D OE2 1 ? 
ATOM   15055 N N   . ASP D 1 485 ? -15.550 12.315  81.150  1.000 45.401  0  485 ASP D N   1 ? 
ATOM   15056 C CA  . ASP D 1 485 ? -14.656 11.137  81.102  1.000 46.816  0  485 ASP D CA  1 ? 
ATOM   15057 C C   . ASP D 1 485 ? -13.594 11.417  80.024  1.000 46.506  0  485 ASP D C   1 ? 
ATOM   15058 O O   . ASP D 1 485 ? -12.400 11.449  80.367  1.000 50.925  0  485 ASP D O   1 ? 
ATOM   15059 C CB  . ASP D 1 485 ? -15.455 9.846   80.891  1.000 45.951  0  485 ASP D CB  1 ? 
ATOM   15060 C CG  . ASP D 1 485 ? -14.730 8.612   81.414  1.000 51.606  0  485 ASP D CG  1 ? 
ATOM   15061 O OD1 . ASP D 1 485 ? -14.243 8.674   82.563  1.000 48.890  0  485 ASP D OD1 1 ? 
ATOM   15062 O OD2 . ASP D 1 485 ? -14.628 7.611   80.661  1.000 46.922  0  485 ASP D OD2 1 ? 
ATOM   15063 N N   . VAL D 1 486 ? -14.041 11.727  78.802  1.000 45.487  0  486 VAL D N   1 ? 
ATOM   15064 C CA  . VAL D 1 486 ? -13.187 12.020  77.613  1.000 43.750  0  486 VAL D CA  1 ? 
ATOM   15065 C C   . VAL D 1 486 ? -12.155 13.073  78.018  1.000 47.786  0  486 VAL D C   1 ? 
ATOM   15066 O O   . VAL D 1 486 ? -10.959 12.804  77.841  1.000 49.166  0  486 VAL D O   1 ? 
ATOM   15067 C CB  . VAL D 1 486 ? -14.045 12.457  76.407  1.000 43.357  0  486 VAL D CB  1 ? 
ATOM   15068 C CG1 . VAL D 1 486 ? -13.215 13.049  75.270  1.000 45.161  0  486 VAL D CG1 1 ? 
ATOM   15069 C CG2 . VAL D 1 486 ? -14.902 11.304  75.894  1.000 43.389  0  486 VAL D CG2 1 ? 
ATOM   15070 N N   . ASP D 1 487 ? -12.609 14.187  78.606  1.000 47.394  0  487 ASP D N   1 ? 
ATOM   15071 C CA  . ASP D 1 487 ? -11.769 15.350  78.991  1.000 50.293  0  487 ASP D CA  1 ? 
ATOM   15072 C C   . ASP D 1 487 ? -10.674 14.903  79.970  1.000 50.030  0  487 ASP D C   1 ? 
ATOM   15073 O O   . ASP D 1 487 ? -9.582  15.516  79.957  1.000 44.657  0  487 ASP D O   1 ? 
ATOM   15074 C CB  . ASP D 1 487 ? -12.618 16.487  79.580  1.000 57.375  0  487 ASP D CB  1 ? 
ATOM   15075 C CG  . ASP D 1 487 ? -13.286 17.348  78.519  1.000 59.982  0  487 ASP D CG  1 ? 
ATOM   15076 O OD1 . ASP D 1 487 ? -13.397 16.855  77.388  1.000 59.025  0  487 ASP D OD1 1 ? 
ATOM   15077 O OD2 . ASP D 1 487 ? -13.654 18.519  78.822  1.000 57.780  0  487 ASP D OD2 1 ? 
ATOM   15078 N N   . LEU D 1 488 ? -10.957 13.908  80.811  1.000 48.108  0  488 LEU D N   1 ? 
ATOM   15079 C CA  . LEU D 1 488 ? -10.005 13.420  81.840  1.000 46.710  0  488 LEU D CA  1 ? 
ATOM   15080 C C   . LEU D 1 488 ? -8.911  12.592  81.157  1.000 40.025  0  488 LEU D C   1 ? 
ATOM   15081 O O   . LEU D 1 488 ? -7.716  12.830  81.414  1.000 40.353  0  488 LEU D O   1 ? 
ATOM   15082 C CB  . LEU D 1 488 ? -10.765 12.597  82.880  1.000 54.111  0  488 LEU D CB  1 ? 
ATOM   15083 C CG  . LEU D 1 488 ? -10.067 12.467  84.234  1.000 66.224  0  488 LEU D CG  1 ? 
ATOM   15084 C CD1 . LEU D 1 488 ? -10.048 13.806  84.967  1.000 69.269  0  488 LEU D CD1 1 ? 
ATOM   15085 C CD2 . LEU D 1 488 ? -10.738 11.403  85.086  1.000 65.531  0  488 LEU D CD2 1 ? 
ATOM   15086 N N   . ARG D 1 489 ? -9.307  11.633  80.339  1.000 41.899  0  489 ARG D N   1 ? 
ATOM   15087 C CA  . ARG D 1 489 ? -8.372  10.785  79.556  1.000 40.957  0  489 ARG D CA  1 ? 
ATOM   15088 C C   . ARG D 1 489 ? -7.474  11.661  78.671  1.000 46.371  0  489 ARG D C   1 ? 
ATOM   15089 O O   . ARG D 1 489 ? -6.245  11.434  78.683  1.000 48.464  0  489 ARG D O   1 ? 
ATOM   15090 C CB  . ARG D 1 489 ? -9.180  9.762   78.781  1.000 44.895  0  489 ARG D CB  1 ? 
ATOM   15091 C CG  . ARG D 1 489 ? -9.765  8.698   79.692  1.000 43.539  0  489 ARG D CG  1 ? 
ATOM   15092 C CD  . ARG D 1 489 ? -10.515 7.649   78.928  1.000 42.088  0  489 ARG D CD  1 ? 
ATOM   15093 N NE  . ARG D 1 489 ? -11.786 8.183   78.504  1.000 46.537  0  489 ARG D NE  1 ? 
ATOM   15094 C CZ  . ARG D 1 489 ? -12.650 7.545   77.721  1.000 44.605  0  489 ARG D CZ  1 ? 
ATOM   15095 N NH1 . ARG D 1 489 ? -12.364 6.345   77.249  1.000 44.545  0  489 ARG D NH1 1 ? 
ATOM   15096 N NH2 . ARG D 1 489 ? -13.787 8.124   77.396  1.000 42.252  0  489 ARG D NH2 1 ? 
ATOM   15097 N N   . VAL D 1 490 ? -8.030  12.674  77.998  1.000 42.615  0  490 VAL D N   1 ? 
ATOM   15098 C CA  . VAL D 1 490 ? -7.242  13.594  77.122  1.000 40.450  0  490 VAL D CA  1 ? 
ATOM   15099 C C   . VAL D 1 490 ? -6.251  14.351  78.009  1.000 43.177  0  490 VAL D C   1 ? 
ATOM   15100 O O   . VAL D 1 490 ? -5.089  14.570  77.564  1.000 40.612  0  490 VAL D O   1 ? 
ATOM   15101 C CB  . VAL D 1 490 ? -8.144  14.535  76.292  1.000 37.697  0  490 VAL D CB  1 ? 
ATOM   15102 C CG1 . VAL D 1 490 ? -7.364  15.621  75.567  1.000 37.885  0  490 VAL D CG1 1 ? 
ATOM   15103 C CG2 . VAL D 1 490 ? -8.976  13.760  75.285  1.000 40.276  0  490 VAL D CG2 1 ? 
ATOM   15104 N N   . ASN D 1 491 ? -6.677  14.739  79.215  1.000 41.776  0  491 ASN D N   1 ? 
ATOM   15105 C CA  . ASN D 1 491 ? -5.818  15.472  80.181  1.000 43.237  0  491 ASN D CA  1 ? 
ATOM   15106 C C   . ASN D 1 491 ? -4.679  14.541  80.612  1.000 42.133  0  491 ASN D C   1 ? 
ATOM   15107 O O   . ASN D 1 491 ? -3.499  14.967  80.615  1.000 39.046  0  491 ASN D O   1 ? 
ATOM   15108 C CB  . ASN D 1 491 ? -6.614  15.980  81.386  1.000 50.555  0  491 ASN D CB  1 ? 
ATOM   15109 C CG  . ASN D 1 491 ? -5.831  16.959  82.228  1.000 52.035  0  491 ASN D CG  1 ? 
ATOM   15110 O OD1 . ASN D 1 491 ? -5.381  16.618  83.316  1.000 58.235  0  491 ASN D OD1 1 ? 
ATOM   15111 N ND2 . ASN D 1 491 ? -5.631  18.163  81.713  1.000 60.690  0  491 ASN D ND2 1 ? 
ATOM   15112 N N   . PHE D 1 492 ? -5.022  13.293  80.909  1.000 41.154  0  492 PHE D N   1 ? 
ATOM   15113 C CA  . PHE D 1 492 ? -4.051  12.223  81.216  1.000 39.990  0  492 PHE D CA  1 ? 
ATOM   15114 C C   . PHE D 1 492 ? -3.001  12.191  80.096  1.000 39.477  0  492 PHE D C   1 ? 
ATOM   15115 O O   . PHE D 1 492 ? -1.790  12.357  80.393  1.000 43.966  0  492 PHE D O   1 ? 
ATOM   15116 C CB  . PHE D 1 492 ? -4.792  10.908  81.461  1.000 38.446  0  492 PHE D CB  1 ? 
ATOM   15117 C CG  . PHE D 1 492 ? -3.871  9.768   81.782  1.000 42.127  0  492 PHE D CG  1 ? 
ATOM   15118 C CD1 . PHE D 1 492 ? -2.891  9.909   82.755  1.000 44.660  0  492 PHE D CD1 1 ? 
ATOM   15119 C CD2 . PHE D 1 492 ? -3.940  8.584   81.079  1.000 39.956  0  492 PHE D CD2 1 ? 
ATOM   15120 C CE1 . PHE D 1 492 ? -2.024  8.873   83.033  1.000 42.798  0  492 PHE D CE1 1 ? 
ATOM   15121 C CE2 . PHE D 1 492 ? -3.063  7.549   81.359  1.000 43.913  0  492 PHE D CE2 1 ? 
ATOM   15122 C CZ  . PHE D 1 492 ? -2.109  7.697   82.328  1.000 43.698  0  492 PHE D CZ  1 ? 
ATOM   15123 N N   . ALA D 1 493 ? -3.441  12.085  78.839  1.000 36.290  0  493 ALA D N   1 ? 
ATOM   15124 C CA  . ALA D 1 493 ? -2.559  11.971  77.655  1.000 36.548  0  493 ALA D CA  1 ? 
ATOM   15125 C C   . ALA D 1 493 ? -1.666  13.211  77.546  1.000 39.796  0  493 ALA D C   1 ? 
ATOM   15126 O O   . ALA D 1 493 ? -0.472  13.063  77.254  1.000 40.312  0  493 ALA D O   1 ? 
ATOM   15127 C CB  . ALA D 1 493 ? -3.387  11.779  76.418  1.000 41.102  0  493 ALA D CB  1 ? 
ATOM   15128 N N   . MET D 1 494 ? -2.247  14.393  77.734  1.000 41.318  0  494 MET D N   1 ? 
ATOM   15129 C CA  . MET D 1 494 ? -1.535  15.698  77.703  1.000 42.161  0  494 MET D CA  1 ? 
ATOM   15130 C C   . MET D 1 494 ? -0.359  15.649  78.702  1.000 41.946  0  494 MET D C   1 ? 
ATOM   15131 O O   . MET D 1 494 ? 0.787   16.045  78.340  1.000 32.870  0  494 MET D O   1 ? 
ATOM   15132 C CB  . MET D 1 494 ? -2.531  16.808  78.062  1.000 47.980  0  494 MET D CB  1 ? 
ATOM   15133 C CG  . MET D 1 494 ? -2.503  18.027  77.152  1.000 54.767  0  494 MET D CG  1 ? 
ATOM   15134 S SD  . MET D 1 494 ? -2.927  17.757  75.401  1.000 54.231  0  494 MET D SD  1 ? 
ATOM   15135 C CE  . MET D 1 494 ? -4.713  17.695  75.473  1.000 54.355  0  494 MET D CE  1 ? 
ATOM   15136 N N   . ASN D 1 495 ? -0.607  15.117  79.903  1.000 42.219  0  495 ASN D N   1 ? 
ATOM   15137 C CA  . ASN D 1 495 ? 0.403   14.994  80.997  1.000 45.526  0  495 ASN D CA  1 ? 
ATOM   15138 C C   . ASN D 1 495 ? 1.510   14.013  80.577  1.000 42.811  0  495 ASN D C   1 ? 
ATOM   15139 O O   . ASN D 1 495 ? 2.706   14.398  80.634  1.000 40.152  0  495 ASN D O   1 ? 
ATOM   15140 C CB  . ASN D 1 495 ? -0.261  14.610  82.321  1.000 47.709  0  495 ASN D CB  1 ? 
ATOM   15141 C CG  . ASN D 1 495 ? -1.074  15.754  82.896  1.000 48.644  0  495 ASN D CG  1 ? 
ATOM   15142 O OD1 . ASN D 1 495 ? -0.685  16.914  82.790  1.000 50.971  0  495 ASN D OD1 1 ? 
ATOM   15143 N ND2 . ASN D 1 495 ? -2.215  15.444  83.478  1.000 47.024  0  495 ASN D ND2 1 ? 
ATOM   15144 N N   . VAL D 1 496 ? 1.142   12.846  80.051  1.000 40.978  0  496 VAL D N   1 ? 
ATOM   15145 C CA  . VAL D 1 496 ? 2.138   11.855  79.565  1.000 42.262  0  496 VAL D CA  1 ? 
ATOM   15146 C C   . VAL D 1 496 ? 3.016   12.523  78.509  1.000 41.233  0  496 VAL D C   1 ? 
ATOM   15147 O O   . VAL D 1 496 ? 4.243   12.504  78.672  1.000 38.735  0  496 VAL D O   1 ? 
ATOM   15148 C CB  . VAL D 1 496 ? 1.490   10.583  79.017  1.000 45.235  0  496 VAL D CB  1 ? 
ATOM   15149 C CG1 . VAL D 1 496 ? 2.554   9.533   78.749  1.000 47.769  0  496 VAL D CG1 1 ? 
ATOM   15150 C CG2 . VAL D 1 496 ? 0.419   10.044  79.943  1.000 45.273  0  496 VAL D CG2 1 ? 
ATOM   15151 N N   . GLY D 1 497 ? 2.393   13.175  77.527  1.000 43.884  0  497 GLY D N   1 ? 
ATOM   15152 C CA  . GLY D 1 497 ? 3.083   13.805  76.390  1.000 45.137  0  497 GLY D CA  1 ? 
ATOM   15153 C C   . GLY D 1 497 ? 4.082   14.855  76.848  1.000 47.241  0  497 GLY D C   1 ? 
ATOM   15154 O O   . GLY D 1 497 ? 5.187   14.906  76.269  1.000 47.163  0  497 GLY D O   1 ? 
ATOM   15155 N N   . LYS D 1 498 ? 3.698   15.685  77.823  1.000 48.694  0  498 LYS D N   1 ? 
ATOM   15156 C CA  . LYS D 1 498 ? 4.550   16.768  78.399  1.000 50.152  0  498 LYS D CA  1 ? 
ATOM   15157 C C   . LYS D 1 498 ? 5.782   16.144  79.059  1.000 46.660  0  498 LYS D C   1 ? 
ATOM   15158 O O   . LYS D 1 498 ? 6.901   16.575  78.740  1.000 48.657  0  498 LYS D O   1 ? 
ATOM   15159 C CB  . LYS D 1 498 ? 3.764   17.625  79.395  1.000 51.885  0  498 LYS D CB  1 ? 
ATOM   15160 C CG  . LYS D 1 498 ? 2.957   18.753  78.769  1.000 57.023  0  498 LYS D CG  1 ? 
ATOM   15161 C CD  . LYS D 1 498 ? 1.707   19.104  79.553  1.000 62.366  0  498 LYS D CD  1 ? 
ATOM   15162 C CE  . LYS D 1 498 ? 1.210   20.517  79.316  1.000 67.716  0  498 LYS D CE  1 ? 
ATOM   15163 N NZ  . LYS D 1 498 ? 2.211   21.550  79.693  1.000 67.317  0  498 LYS D NZ  1 ? 
ATOM   15164 N N   . ALA D 1 499 ? 5.573   15.115  79.872  1.000 46.349  0  499 ALA D N   1 ? 
ATOM   15165 C CA  . ALA D 1 499 ? 6.618   14.417  80.654  1.000 48.931  0  499 ALA D CA  1 ? 
ATOM   15166 C C   . ALA D 1 499 ? 7.582   13.686  79.717  1.000 48.245  0  499 ALA D C   1 ? 
ATOM   15167 O O   . ALA D 1 499 ? 8.746   13.590  80.057  1.000 49.985  0  499 ALA D O   1 ? 
ATOM   15168 C CB  . ALA D 1 499 ? 5.977   13.459  81.628  1.000 47.384  0  499 ALA D CB  1 ? 
ATOM   15169 N N   . ARG D 1 500 ? 7.106   13.170  78.586  1.000 49.104  0  500 ARG D N   1 ? 
ATOM   15170 C CA  . ARG D 1 500 ? 7.973   12.453  77.609  1.000 52.354  0  500 ARG D CA  1 ? 
ATOM   15171 C C   . ARG D 1 500 ? 8.602   13.438  76.619  1.000 47.839  0  500 ARG D C   1 ? 
ATOM   15172 O O   . ARG D 1 500 ? 9.365   12.977  75.767  1.000 50.888  0  500 ARG D O   1 ? 
ATOM   15173 C CB  . ARG D 1 500 ? 7.181   11.362  76.886  1.000 53.459  0  500 ARG D CB  1 ? 
ATOM   15174 C CG  . ARG D 1 500 ? 6.864   10.163  77.766  1.000 64.930  0  500 ARG D CG  1 ? 
ATOM   15175 C CD  . ARG D 1 500 ? 8.121   9.458   78.271  1.000 66.661  0  500 ARG D CD  1 ? 
ATOM   15176 N NE  . ARG D 1 500 ? 7.827   8.491   79.322  1.000 65.138  0  500 ARG D NE  1 ? 
ATOM   15177 C CZ  . ARG D 1 500 ? 8.747   7.794   79.990  1.000 69.253  0  500 ARG D CZ  1 ? 
ATOM   15178 N NH1 . ARG D 1 500 ? 10.036  7.967   79.731  1.000 67.470  0  500 ARG D NH1 1 ? 
ATOM   15179 N NH2 . ARG D 1 500 ? 8.371   6.917   80.911  1.000 63.529  0  500 ARG D NH2 1 ? 
ATOM   15180 N N   . GLY D 1 501 ? 8.279   14.732  76.724  1.000 52.542  0  501 GLY D N   1 ? 
ATOM   15181 C CA  . GLY D 1 501 ? 8.738   15.807  75.810  1.000 53.769  0  501 GLY D CA  1 ? 
ATOM   15182 C C   . GLY D 1 501 ? 8.275   15.621  74.363  1.000 50.462  0  501 GLY D C   1 ? 
ATOM   15183 O O   . GLY D 1 501 ? 8.994   16.061  73.466  1.000 46.499  0  501 GLY D O   1 ? 
ATOM   15184 N N   . PHE D 1 502 ? 7.113   15.002  74.132  1.000 51.866  0  502 PHE D N   1 ? 
ATOM   15185 C CA  . PHE D 1 502 ? 6.491   14.888  72.784  1.000 50.346  0  502 PHE D CA  1 ? 
ATOM   15186 C C   . PHE D 1 502 ? 6.002   16.263  72.346  1.000 47.850  0  502 PHE D C   1 ? 
ATOM   15187 O O   . PHE D 1 502 ? 6.045   16.533  71.136  1.000 46.860  0  502 PHE D O   1 ? 
ATOM   15188 C CB  . PHE D 1 502 ? 5.309   13.916  72.754  1.000 45.146  0  502 PHE D CB  1 ? 
ATOM   15189 C CG  . PHE D 1 502 ? 5.687   12.467  72.875  1.000 40.500  0  502 PHE D CG  1 ? 
ATOM   15190 C CD1 . PHE D 1 502 ? 6.931   12.016  72.468  1.000 45.008  0  502 PHE D CD1 1 ? 
ATOM   15191 C CD2 . PHE D 1 502 ? 4.799   11.552  73.414  1.000 41.410  0  502 PHE D CD2 1 ? 
ATOM   15192 C CE1 . PHE D 1 502 ? 7.271   10.676  72.597  1.000 44.574  0  502 PHE D CE1 1 ? 
ATOM   15193 C CE2 . PHE D 1 502 ? 5.146   10.221  73.559  1.000 40.621  0  502 PHE D CE2 1 ? 
ATOM   15194 C CZ  . PHE D 1 502 ? 6.376   9.782   73.141  1.000 40.856  0  502 PHE D CZ  1 ? 
ATOM   15195 N N   . PHE D 1 503 ? 5.545   17.071  73.310  1.000 45.711  0  503 PHE D N   1 ? 
ATOM   15196 C CA  . PHE D 1 503 ? 5.057   18.457  73.116  1.000 45.755  0  503 PHE D CA  1 ? 
ATOM   15197 C C   . PHE D 1 503 ? 5.084   19.215  74.448  1.000 48.092  0  503 PHE D C   1 ? 
ATOM   15198 O O   . PHE D 1 503 ? 5.390   18.621  75.483  1.000 41.820  0  503 PHE D O   1 ? 
ATOM   15199 C CB  . PHE D 1 503 ? 3.653   18.445  72.514  1.000 41.023  0  503 PHE D CB  1 ? 
ATOM   15200 C CG  . PHE D 1 503 ? 2.696   17.498  73.186  1.000 42.101  0  503 PHE D CG  1 ? 
ATOM   15201 C CD1 . PHE D 1 503 ? 2.187   17.784  74.440  1.000 43.568  0  503 PHE D CD1 1 ? 
ATOM   15202 C CD2 . PHE D 1 503 ? 2.307   16.315  72.571  1.000 39.141  0  503 PHE D CD2 1 ? 
ATOM   15203 C CE1 . PHE D 1 503 ? 1.313   16.910  75.067  1.000 39.856  0  503 PHE D CE1 1 ? 
ATOM   15204 C CE2 . PHE D 1 503 ? 1.434   15.443  73.200  1.000 34.983  0  503 PHE D CE2 1 ? 
ATOM   15205 C CZ  . PHE D 1 503 ? 0.923   15.755  74.441  1.000 38.548  0  503 PHE D CZ  1 ? 
ATOM   15206 N N   . LYS D 1 504 ? 4.776   20.509  74.399  1.000 53.106  0  504 LYS D N   1 ? 
ATOM   15207 C CA  . LYS D 1 504 ? 4.619   21.382  75.588  1.000 62.644  0  504 LYS D CA  1 ? 
ATOM   15208 C C   . LYS D 1 504 ? 3.527   22.417  75.291  1.000 62.287  0  504 LYS D C   1 ? 
ATOM   15209 O O   . LYS D 1 504 ? 2.955   22.356  74.185  1.000 56.360  0  504 LYS D O   1 ? 
ATOM   15210 C CB  . LYS D 1 504 ? 5.967   22.014  75.952  1.000 65.990  0  504 LYS D CB  1 ? 
ATOM   15211 C CG  . LYS D 1 504 ? 6.385   23.220  75.119  1.000 74.695  0  504 LYS D CG  1 ? 
ATOM   15212 C CD  . LYS D 1 504 ? 7.661   23.891  75.629  1.000 77.333  0  504 LYS D CD  1 ? 
ATOM   15213 C CE  . LYS D 1 504 ? 8.925   23.170  75.205  1.000 75.023  0  504 LYS D CE  1 ? 
ATOM   15214 N NZ  . LYS D 1 504 ? 9.344   23.562  73.839  1.000 72.274  0  504 LYS D NZ  1 ? 
ATOM   15215 N N   . LYS D 1 505 ? 3.239   23.301  76.254  1.000 62.440  0  505 LYS D N   1 ? 
ATOM   15216 C CA  . LYS D 1 505 ? 2.219   24.384  76.151  1.000 65.456  0  505 LYS D CA  1 ? 
ATOM   15217 C C   . LYS D 1 505 ? 2.406   25.123  74.818  1.000 62.305  0  505 LYS D C   1 ? 
ATOM   15218 O O   . LYS D 1 505 ? 3.571   25.442  74.468  1.000 63.101  0  505 LYS D O   1 ? 
ATOM   15219 C CB  . LYS D 1 505 ? 2.331   25.365  77.329  1.000 66.826  0  505 LYS D CB  1 ? 
ATOM   15220 C CG  . LYS D 1 505 ? 1.191   26.373  77.435  1.000 70.095  0  505 LYS D CG  1 ? 
ATOM   15221 C CD  . LYS D 1 505 ? 1.403   27.470  78.463  1.000 79.633  0  505 LYS D CD  1 ? 
ATOM   15222 C CE  . LYS D 1 505 ? 0.185   28.366  78.624  1.000 85.567  0  505 LYS D CE  1 ? 
ATOM   15223 N NZ  . LYS D 1 505 ? 0.466   29.557  79.465  1.000 87.370  0  505 LYS D NZ  1 ? 
ATOM   15224 N N   . GLY D 1 506 ? 1.308   25.365  74.097  1.000 60.593  0  506 GLY D N   1 ? 
ATOM   15225 C CA  . GLY D 1 506 ? 1.303   26.138  72.837  1.000 60.566  0  506 GLY D CA  1 ? 
ATOM   15226 C C   . GLY D 1 506 ? 1.298   25.252  71.601  1.000 54.245  0  506 GLY D C   1 ? 
ATOM   15227 O O   . GLY D 1 506 ? 0.869   25.731  70.543  1.000 58.243  0  506 GLY D O   1 ? 
ATOM   15228 N N   . ASP D 1 507 ? 1.794   24.020  71.715  1.000 53.496  0  507 ASP D N   1 ? 
ATOM   15229 C CA  . ASP D 1 507 ? 1.752   23.002  70.634  1.000 47.994  0  507 ASP D CA  1 ? 
ATOM   15230 C C   . ASP D 1 507 ? 0.290   22.652  70.369  1.000 45.797  0  507 ASP D C   1 ? 
ATOM   15231 O O   . ASP D 1 507 ? -0.553  22.976  71.213  1.000 39.967  0  507 ASP D O   1 ? 
ATOM   15232 C CB  . ASP D 1 507 ? 2.535   21.738  71.000  1.000 48.680  0  507 ASP D CB  1 ? 
ATOM   15233 C CG  . ASP D 1 507 ? 4.049   21.924  71.030  1.000 52.372  0  507 ASP D CG  1 ? 
ATOM   15234 O OD1 . ASP D 1 507 ? 4.528   23.003  70.612  1.000 53.743  0  507 ASP D OD1 1 ? 
ATOM   15235 O OD2 . ASP D 1 507 ? 4.736   20.992  71.464  1.000 48.224  0  507 ASP D OD2 1 ? 
ATOM   15236 N N   . VAL D 1 508 ? 0.021   22.052  69.216  1.000 46.496  0  508 VAL D N   1 ? 
ATOM   15237 C CA  . VAL D 1 508 ? -1.314  21.520  68.826  1.000 52.443  0  508 VAL D CA  1 ? 
ATOM   15238 C C   . VAL D 1 508 ? -1.214  19.989  68.822  1.000 50.353  0  508 VAL D C   1 ? 
ATOM   15239 O O   . VAL D 1 508 ? -0.160  19.475  68.423  1.000 47.247  0  508 VAL D O   1 ? 
ATOM   15240 C CB  . VAL D 1 508 ? -1.752  22.077  67.457  1.000 60.753  0  508 VAL D CB  1 ? 
ATOM   15241 C CG1 . VAL D 1 508 ? -3.176  21.680  67.128  1.000 66.940  0  508 VAL D CG1 1 ? 
ATOM   15242 C CG2 . VAL D 1 508 ? -1.597  23.593  67.374  1.000 60.018  0  508 VAL D CG2 1 ? 
ATOM   15243 N N   . VAL D 1 509 ? -2.240  19.296  69.318  1.000 46.844  0  509 VAL D N   1 ? 
ATOM   15244 C CA  . VAL D 1 509 ? -2.376  17.820  69.173  1.000 47.354  0  509 VAL D CA  1 ? 
ATOM   15245 C C   . VAL D 1 509 ? -3.709  17.544  68.493  1.000 44.602  0  509 VAL D C   1 ? 
ATOM   15246 O O   . VAL D 1 509 ? -4.632  18.350  68.649  1.000 40.200  0  509 VAL D O   1 ? 
ATOM   15247 C CB  . VAL D 1 509 ? -2.277  17.056  70.508  1.000 46.720  0  509 VAL D CB  1 ? 
ATOM   15248 C CG1 . VAL D 1 509 ? -0.969  17.326  71.221  1.000 53.287  0  509 VAL D CG1 1 ? 
ATOM   15249 C CG2 . VAL D 1 509 ? -3.454  17.336  71.421  1.000 48.727  0  509 VAL D CG2 1 ? 
ATOM   15250 N N   . ILE D 1 510 ? -3.795  16.410  67.818  1.000 38.866  0  510 ILE D N   1 ? 
ATOM   15251 C CA  . ILE D 1 510 ? -5.064  15.843  67.295  1.000 36.715  0  510 ILE D CA  1 ? 
ATOM   15252 C C   . ILE D 1 510 ? -5.617  14.952  68.387  1.000 36.030  0  510 ILE D C   1 ? 
ATOM   15253 O O   . ILE D 1 510 ? -4.823  14.287  69.040  1.000 42.166  0  510 ILE D O   1 ? 
ATOM   15254 C CB  . ILE D 1 510 ? -4.828  15.060  65.982  1.000 35.012  0  510 ILE D CB  1 ? 
ATOM   15255 C CG1 . ILE D 1 510 ? -3.862  15.788  65.043  1.000 37.910  0  510 ILE D CG1 1 ? 
ATOM   15256 C CG2 . ILE D 1 510 ? -6.146  14.728  65.310  1.000 32.841  0  510 ILE D CG2 1 ? 
ATOM   15257 C CD1 . ILE D 1 510 ? -4.189  17.259  64.788  1.000 41.798  0  510 ILE D CD1 1 ? 
ATOM   15258 N N   . VAL D 1 511 ? -6.935  14.886  68.524  1.000 39.310  0  511 VAL D N   1 ? 
ATOM   15259 C CA  . VAL D 1 511 ? -7.601  13.978  69.487  1.000 35.635  0  511 VAL D CA  1 ? 
ATOM   15260 C C   . VAL D 1 511 ? -8.720  13.232  68.778  1.000 36.591  0  511 VAL D C   1 ? 
ATOM   15261 O O   . VAL D 1 511 ? -9.553  13.887  68.149  1.000 40.590  0  511 VAL D O   1 ? 
ATOM   15262 C CB  . VAL D 1 511 ? -8.145  14.721  70.714  1.000 36.074  0  511 VAL D CB  1 ? 
ATOM   15263 C CG1 . VAL D 1 511 ? -8.805  13.724  71.657  1.000 35.351  0  511 VAL D CG1 1 ? 
ATOM   15264 C CG2 . VAL D 1 511 ? -7.080  15.546  71.415  1.000 33.487  0  511 VAL D CG2 1 ? 
ATOM   15265 N N   . LEU D 1 512 ? -8.725  11.910  68.915  1.000 37.188  0  512 LEU D N   1 ? 
ATOM   15266 C CA  . LEU D 1 512 ? -9.727  10.998  68.333  1.000 38.557  0  512 LEU D CA  1 ? 
ATOM   15267 C C   . LEU D 1 512 ? -10.443 10.330  69.487  1.000 45.848  0  512 LEU D C   1 ? 
ATOM   15268 O O   . LEU D 1 512 ? -9.765  9.682   70.312  1.000 51.814  0  512 LEU D O   1 ? 
ATOM   15269 C CB  . LEU D 1 512 ? -9.064  9.934   67.454  1.000 39.694  0  512 LEU D CB  1 ? 
ATOM   15270 C CG  . LEU D 1 512 ? -8.701  10.337  66.033  1.000 45.517  0  512 LEU D CG  1 ? 
ATOM   15271 C CD1 . LEU D 1 512 ? -8.080  9.154   65.303  1.000 46.091  0  512 LEU D CD1 1 ? 
ATOM   15272 C CD2 . LEU D 1 512 ? -9.918  10.858  65.259  1.000 43.728  0  512 LEU D CD2 1 ? 
ATOM   15273 N N   . THR D 1 513 ? -11.757 10.476  69.521  1.000 44.644  0  513 THR D N   1 ? 
ATOM   15274 C CA  . THR D 1 513 ? -12.631 10.002  70.608  1.000 49.732  0  513 THR D CA  1 ? 
ATOM   15275 C C   . THR D 1 513 ? -13.833 9.363   69.956  1.000 49.896  0  513 THR D C   1 ? 
ATOM   15276 O O   . THR D 1 513 ? -14.056 9.630   68.770  1.000 55.433  0  513 THR D O   1 ? 
ATOM   15277 C CB  . THR D 1 513 ? -13.047 11.159  71.520  1.000 48.120  0  513 THR D CB  1 ? 
ATOM   15278 O OG1 . THR D 1 513 ? -13.894 12.034  70.764  1.000 54.926  0  513 THR D OG1 1 ? 
ATOM   15279 C CG2 . THR D 1 513 ? -11.859 11.920  72.065  1.000 47.536  0  513 THR D CG2 1 ? 
ATOM   15280 N N   . GLY D 1 514 ? -14.576 8.564   70.699  1.000 52.509  0  514 GLY D N   1 ? 
ATOM   15281 C CA  . GLY D 1 514 ? -15.917 8.141   70.277  1.000 54.043  0  514 GLY D CA  1 ? 
ATOM   15282 C C   . GLY D 1 514 ? -16.891 9.281   70.447  1.000 49.901  0  514 GLY D C   1 ? 
ATOM   15283 O O   . GLY D 1 514 ? -16.528 10.281  71.082  1.000 58.565  0  514 GLY D O   1 ? 
ATOM   15284 N N   . TRP D 1 515 ? -18.065 9.179   69.848  1.000 59.671  0  515 TRP D N   1 ? 
ATOM   15285 C CA  . TRP D 1 515 ? -19.200 10.071  70.183  1.000 68.301  0  515 TRP D CA  1 ? 
ATOM   15286 C C   . TRP D 1 515 ? -19.872 9.486   71.439  1.000 75.524  0  515 TRP D C   1 ? 
ATOM   15287 O O   . TRP D 1 515 ? -19.193 8.728   72.169  1.000 85.232  0  515 TRP D O   1 ? 
ATOM   15288 C CB  . TRP D 1 515 ? -20.129 10.251  68.964  1.000 59.412  0  515 TRP D CB  1 ? 
ATOM   15289 C CG  . TRP D 1 515 ? -21.130 11.357  69.097  1.000 46.464  0  515 TRP D CG  1 ? 
ATOM   15290 C CD1 . TRP D 1 515 ? -22.478 11.241  68.933  1.000 47.967  0  515 TRP D CD1 1 ? 
ATOM   15291 C CD2 . TRP D 1 515 ? -20.887 12.727  69.478  1.000 44.254  0  515 TRP D CD2 1 ? 
ATOM   15292 N NE1 . TRP D 1 515 ? -23.093 12.443  69.162  1.000 45.117  0  515 TRP D NE1 1 ? 
ATOM   15293 C CE2 . TRP D 1 515 ? -22.144 13.376  69.496  1.000 47.906  0  515 TRP D CE2 1 ? 
ATOM   15294 C CE3 . TRP D 1 515 ? -19.745 13.478  69.766  1.000 43.001  0  515 TRP D CE3 1 ? 
ATOM   15295 C CZ2 . TRP D 1 515 ? -22.284 14.727  69.812  1.000 44.859  0  515 TRP D CZ2 1 ? 
ATOM   15296 C CZ3 . TRP D 1 515 ? -19.880 14.813  70.068  1.000 45.170  0  515 TRP D CZ3 1 ? 
ATOM   15297 C CH2 . TRP D 1 515 ? -21.135 15.428  70.092  1.000 50.891  0  515 TRP D CH2 1 ? 
ATOM   15298 N N   . ARG D 1 516 ? -21.114 9.849   71.736  1.000 79.251  0  516 ARG D N   1 ? 
ATOM   15299 C CA  . ARG D 1 516 ? -21.782 9.414   72.984  1.000 79.884  0  516 ARG D CA  1 ? 
ATOM   15300 C C   . ARG D 1 516 ? -21.636 7.900   73.105  1.000 77.912  0  516 ARG D C   1 ? 
ATOM   15301 O O   . ARG D 1 516 ? -21.609 7.193   72.099  1.000 79.015  0  516 ARG D O   1 ? 
ATOM   15302 C CB  . ARG D 1 516 ? -23.235 9.890   72.982  1.000 76.032  0  516 ARG D CB  1 ? 
ATOM   15303 C CG  . ARG D 1 516 ? -23.377 11.384  73.223  1.000 79.452  0  516 ARG D CG  1 ? 
ATOM   15304 C CD  . ARG D 1 516 ? -24.661 11.690  73.955  1.000 89.264  0  516 ARG D CD  1 ? 
ATOM   15305 N NE  . ARG D 1 516 ? -25.806 11.681  73.062  1.000 91.601  0  516 ARG D NE  1 ? 
ATOM   15306 C CZ  . ARG D 1 516 ? -27.029 12.043  73.419  1.000 95.143  0  516 ARG D CZ  1 ? 
ATOM   15307 N NH1 . ARG D 1 516 ? -27.265 12.441  74.659  1.000 90.543  0  516 ARG D NH1 1 ? 
ATOM   15308 N NH2 . ARG D 1 516 ? -28.012 12.011  72.534  1.000 99.612  0  516 ARG D NH2 1 ? 
ATOM   15309 N N   . PRO D 1 517 ? -21.501 7.353   74.331  1.000 86.419  0  517 PRO D N   1 ? 
ATOM   15310 C CA  . PRO D 1 517 ? -21.619 5.911   74.536  1.000 90.152  0  517 PRO D CA  1 ? 
ATOM   15311 C C   . PRO D 1 517 ? -23.047 5.479   74.157  1.000 92.650  0  517 PRO D C   1 ? 
ATOM   15312 O O   . PRO D 1 517 ? -23.981 6.097   74.636  1.000 86.126  0  517 PRO D O   1 ? 
ATOM   15313 C CB  . PRO D 1 517 ? -21.317 5.728   76.032  1.000 87.843  0  517 PRO D CB  1 ? 
ATOM   15314 C CG  . PRO D 1 517 ? -21.693 7.063   76.646  1.000 93.325  0  517 PRO D CG  1 ? 
ATOM   15315 C CD  . PRO D 1 517 ? -21.328 8.089   75.590  1.000 93.504  0  517 PRO D CD  1 ? 
ATOM   15316 N N   . GLY D 1 518 ? -23.173 4.475   73.281  1.000 100.092 0  518 GLY D N   1 ? 
ATOM   15317 C CA  . GLY D 1 518 ? -24.416 4.134   72.554  1.000 104.072 0  518 GLY D CA  1 ? 
ATOM   15318 C C   . GLY D 1 518 ? -24.161 3.949   71.060  1.000 112.294 0  518 GLY D C   1 ? 
ATOM   15319 O O   . GLY D 1 518 ? -24.906 3.170   70.428  1.000 106.350 0  518 GLY D O   1 ? 
ATOM   15320 N N   . SER D 1 519 ? -23.137 4.633   70.522  1.000 120.001 0  519 SER D N   1 ? 
ATOM   15321 C CA  . SER D 1 519 ? -22.661 4.544   69.111  1.000 114.522 0  519 SER D CA  1 ? 
ATOM   15322 C C   . SER D 1 519 ? -21.426 3.630   69.020  1.000 109.887 0  519 SER D C   1 ? 
ATOM   15323 O O   . SER D 1 519 ? -20.853 3.287   70.081  1.000 100.369 0  519 SER D O   1 ? 
ATOM   15324 C CB  . SER D 1 519 ? -22.356 5.919   68.547  1.000 114.223 0  519 SER D CB  1 ? 
ATOM   15325 O OG  . SER D 1 519 ? -23.517 6.738   68.522  1.000 107.506 0  519 SER D OG  1 ? 
ATOM   15326 N N   . GLY D 1 520 ? -21.017 3.287   67.790  1.000 102.885 0  520 GLY D N   1 ? 
ATOM   15327 C CA  . GLY D 1 520 ? -19.925 2.339   67.489  1.000 104.564 0  520 GLY D CA  1 ? 
ATOM   15328 C C   . GLY D 1 520 ? -18.755 3.004   66.772  1.000 110.396 0  520 GLY D C   1 ? 
ATOM   15329 O O   . GLY D 1 520 ? -18.991 3.749   65.787  1.000 100.059 0  520 GLY D O   1 ? 
ATOM   15330 N N   . PHE D 1 521 ? -17.533 2.729   67.244  1.000 122.873 0  521 PHE D N   1 ? 
ATOM   15331 C CA  . PHE D 1 521 ? -16.233 3.130   66.635  1.000 134.629 0  521 PHE D CA  1 ? 
ATOM   15332 C C   . PHE D 1 521 ? -15.952 4.622   66.868  1.000 136.237 0  521 PHE D C   1 ? 
ATOM   15333 O O   . PHE D 1 521 ? -16.882 5.460   66.763  1.000 138.120 0  521 PHE D O   1 ? 
ATOM   15334 C CB  . PHE D 1 521 ? -16.188 2.803   65.137  1.000 142.079 0  521 PHE D CB  1 ? 
ATOM   15335 C CG  . PHE D 1 521 ? -15.132 1.801   64.735  1.000 144.954 0  521 PHE D CG  1 ? 
ATOM   15336 C CD1 . PHE D 1 521 ? -13.803 1.983   65.094  1.000 139.981 0  521 PHE D CD1 1 ? 
ATOM   15337 C CD2 . PHE D 1 521 ? -15.461 0.685   63.975  1.000 143.440 0  521 PHE D CD2 1 ? 
ATOM   15338 C CE1 . PHE D 1 521 ? -12.834 1.064   64.720  1.000 141.333 0  521 PHE D CE1 1 ? 
ATOM   15339 C CE2 . PHE D 1 521 ? -14.489 -0.230  63.599  1.000 138.242 0  521 PHE D CE2 1 ? 
ATOM   15340 C CZ  . PHE D 1 521 ? -13.178 -0.038  63.970  1.000 139.352 0  521 PHE D CZ  1 ? 
ATOM   15341 N N   . THR D 1 522 ? -14.676 4.928   67.146  1.000 122.056 0  522 THR D N   1 ? 
ATOM   15342 C CA  . THR D 1 522 ? -14.096 6.292   67.297  1.000 105.460 0  522 THR D CA  1 ? 
ATOM   15343 C C   . THR D 1 522 ? -14.203 7.044   65.964  1.000 96.476  0  522 THR D C   1 ? 
ATOM   15344 O O   . THR D 1 522 ? -13.334 6.834   65.083  1.000 101.768 0  522 THR D O   1 ? 
ATOM   15345 C CB  . THR D 1 522 ? -12.644 6.194   67.783  1.000 102.110 0  522 THR D CB  1 ? 
ATOM   15346 O OG1 . THR D 1 522 ? -12.674 5.694   69.121  1.000 88.862  0  522 THR D OG1 1 ? 
ATOM   15347 C CG2 . THR D 1 522 ? -11.891 7.506   67.729  1.000 107.637 0  522 THR D CG2 1 ? 
ATOM   15348 N N   . ASN D 1 523 ? -15.218 7.897   65.835  1.000 80.206  0  523 ASN D N   1 ? 
ATOM   15349 C CA  . ASN D 1 523 ? -15.552 8.608   64.573  1.000 76.643  0  523 ASN D CA  1 ? 
ATOM   15350 C C   . ASN D 1 523 ? -15.410 10.130  64.765  1.000 64.864  0  523 ASN D C   1 ? 
ATOM   15351 O O   . ASN D 1 523 ? -15.939 10.858  63.909  1.000 65.774  0  523 ASN D O   1 ? 
ATOM   15352 C CB  . ASN D 1 523 ? -16.954 8.221   64.076  1.000 77.646  0  523 ASN D CB  1 ? 
ATOM   15353 C CG  . ASN D 1 523 ? -18.035 8.363   65.130  1.000 78.391  0  523 ASN D CG  1 ? 
ATOM   15354 O OD1 . ASN D 1 523 ? -17.849 7.975   66.285  1.000 74.290  0  523 ASN D OD1 1 ? 
ATOM   15355 N ND2 . ASN D 1 523 ? -19.176 8.911   64.741  1.000 79.217  0  523 ASN D ND2 1 ? 
ATOM   15356 N N   . THR D 1 524 ? -14.697 10.585  65.813  1.000 53.609  0  524 THR D N   1 ? 
ATOM   15357 C CA  . THR D 1 524 ? -14.701 11.992  66.297  1.000 47.795  0  524 THR D CA  1 ? 
ATOM   15358 C C   . THR D 1 524 ? -13.282 12.541  66.418  1.000 46.756  0  524 THR D C   1 ? 
ATOM   15359 O O   . THR D 1 524 ? -12.527 12.051  67.279  1.000 50.296  0  524 THR D O   1 ? 
ATOM   15360 C CB  . THR D 1 524 ? -15.424 12.139  67.638  1.000 49.505  0  524 THR D CB  1 ? 
ATOM   15361 O OG1 . THR D 1 524 ? -16.699 11.513  67.503  1.000 50.178  0  524 THR D OG1 1 ? 
ATOM   15362 C CG2 . THR D 1 524 ? -15.594 13.583  68.059  1.000 49.923  0  524 THR D CG2 1 ? 
ATOM   15363 N N   . MET D 1 525 ? -13.003 13.625  65.691  1.000 43.155  0  525 MET D N   1 ? 
ATOM   15364 C CA  . MET D 1 525 ? -11.677 14.283  65.629  1.000 38.122  0  525 MET D CA  1 ? 
ATOM   15365 C C   . MET D 1 525 ? -11.796 15.749  66.049  1.000 39.666  0  525 MET D C   1 ? 
ATOM   15366 O O   . MET D 1 525 ? -12.685 16.472  65.542  1.000 42.082  0  525 MET D O   1 ? 
ATOM   15367 C CB  . MET D 1 525 ? -11.106 14.194  64.209  1.000 35.111  0  525 MET D CB  1 ? 
ATOM   15368 C CG  . MET D 1 525 ? -9.825  14.960  64.019  1.000 38.864  0  525 MET D CG  1 ? 
ATOM   15369 S SD  . MET D 1 525 ? -9.360  15.011  62.291  1.000 49.499  0  525 MET D SD  1 ? 
ATOM   15370 C CE  . MET D 1 525 ? -9.955  16.646  61.857  1.000 52.350  0  525 MET D CE  1 ? 
ATOM   15371 N N   . ARG D 1 526 ? -10.882 16.182  66.901  1.000 40.484  0  526 ARG D N   1 ? 
ATOM   15372 C CA  . ARG D 1 526 ? -10.652 17.601  67.224  1.000 44.286  0  526 ARG D CA  1 ? 
ATOM   15373 C C   . ARG D 1 526 ? -9.174  17.883  67.097  1.000 42.947  0  526 ARG D C   1 ? 
ATOM   15374 O O   . ARG D 1 526 ? -8.373  17.006  67.424  1.000 48.259  0  526 ARG D O   1 ? 
ATOM   15375 C CB  . ARG D 1 526 ? -11.078 17.931  68.658  1.000 50.390  0  526 ARG D CB  1 ? 
ATOM   15376 C CG  . ARG D 1 526 ? -12.506 17.521  68.981  1.000 49.348  0  526 ARG D CG  1 ? 
ATOM   15377 C CD  . ARG D 1 526 ? -12.877 17.897  70.394  1.000 46.236  0  526 ARG D CD  1 ? 
ATOM   15378 N NE  . ARG D 1 526 ? -12.639 16.770  71.264  1.000 48.153  0  526 ARG D NE  1 ? 
ATOM   15379 C CZ  . ARG D 1 526 ? -12.062 16.834  72.452  1.000 47.262  0  526 ARG D CZ  1 ? 
ATOM   15380 N NH1 . ARG D 1 526 ? -11.878 15.719  73.136  1.000 53.844  0  526 ARG D NH1 1 ? 
ATOM   15381 N NH2 . ARG D 1 526 ? -11.652 17.992  72.945  1.000 45.807  0  526 ARG D NH2 1 ? 
ATOM   15382 N N   . VAL D 1 527 ? -8.855  19.087  66.673  1.000 43.274  0  527 VAL D N   1 ? 
ATOM   15383 C CA  . VAL D 1 527 ? -7.513  19.698  66.804  1.000 44.261  0  527 VAL D CA  1 ? 
ATOM   15384 C C   . VAL D 1 527 ? -7.551  20.557  68.074  1.000 46.185  0  527 VAL D C   1 ? 
ATOM   15385 O O   . VAL D 1 527 ? -8.419  21.432  68.134  1.000 46.662  0  527 VAL D O   1 ? 
ATOM   15386 C CB  . VAL D 1 527 ? -7.204  20.496  65.528  1.000 43.611  0  527 VAL D CB  1 ? 
ATOM   15387 C CG1 . VAL D 1 527 ? -5.800  21.065  65.524  1.000 45.908  0  527 VAL D CG1 1 ? 
ATOM   15388 C CG2 . VAL D 1 527 ? -7.430  19.643  64.289  1.000 47.428  0  527 VAL D CG2 1 ? 
ATOM   15389 N N   . VAL D 1 528 ? -6.742  20.241  69.096  1.000 48.100  0  528 VAL D N   1 ? 
ATOM   15390 C CA  . VAL D 1 528 ? -6.800  20.944  70.417  1.000 52.428  0  528 VAL D CA  1 ? 
ATOM   15391 C C   . VAL D 1 528 ? -5.421  21.506  70.769  1.000 52.056  0  528 VAL D C   1 ? 
ATOM   15392 O O   . VAL D 1 528 ? -4.409  20.835  70.592  1.000 46.237  0  528 VAL D O   1 ? 
ATOM   15393 C CB  . VAL D 1 528 ? -7.382  20.053  71.533  1.000 54.935  0  528 VAL D CB  1 ? 
ATOM   15394 C CG1 . VAL D 1 528 ? -8.484  19.141  71.017  1.000 50.979  0  528 VAL D CG1 1 ? 
ATOM   15395 C CG2 . VAL D 1 528 ? -6.322  19.246  72.251  1.000 62.008  0  528 VAL D CG2 1 ? 
ATOM   15396 N N   . PRO D 1 529 ? -5.339  22.790  71.208  1.000 52.848  0  529 PRO D N   1 ? 
ATOM   15397 C CA  . PRO D 1 529 ? -4.100  23.341  71.753  1.000 53.121  0  529 PRO D CA  1 ? 
ATOM   15398 C C   . PRO D 1 529 ? -3.719  22.570  73.021  1.000 50.758  0  529 PRO D C   1 ? 
ATOM   15399 O O   . PRO D 1 529 ? -4.611  22.106  73.688  1.000 56.664  0  529 PRO D O   1 ? 
ATOM   15400 C CB  . PRO D 1 529 ? -4.408  24.814  72.065  1.000 52.768  0  529 PRO D CB  1 ? 
ATOM   15401 C CG  . PRO D 1 529 ? -5.719  25.113  71.329  1.000 55.542  0  529 PRO D CG  1 ? 
ATOM   15402 C CD  . PRO D 1 529 ? -6.428  23.783  71.170  1.000 55.574  0  529 PRO D CD  1 ? 
ATOM   15403 N N   . VAL D 1 530 ? -2.424  22.370  73.260  1.000 49.021  0  530 VAL D N   1 ? 
ATOM   15404 C CA  . VAL D 1 530 ? -1.890  21.768  74.518  1.000 49.734  0  530 VAL D CA  1 ? 
ATOM   15405 C C   . VAL D 1 530 ? -1.940  22.856  75.578  1.000 50.002  0  530 VAL D C   1 ? 
ATOM   15406 O O   . VAL D 1 530 ? -1.261  23.872  75.446  1.000 46.148  0  530 VAL D O   1 ? 
ATOM   15407 C CB  . VAL D 1 530 ? -0.454  21.221  74.364  1.000 49.226  0  530 VAL D CB  1 ? 
ATOM   15408 C CG1 . VAL D 1 530 ? 0.091   20.698  75.686  1.000 52.676  0  530 VAL D CG1 1 ? 
ATOM   15409 C CG2 . VAL D 1 530 ? -0.363  20.133  73.305  1.000 52.443  0  530 VAL D CG2 1 ? 
ATOM   15410 N N   . PRO D 1 531 ? -2.745  22.682  76.645  1.000 57.919  0  531 PRO D N   1 ? 
ATOM   15411 C CA  . PRO D 1 531 ? -2.907  23.720  77.658  1.000 67.292  0  531 PRO D CA  1 ? 
ATOM   15412 C C   . PRO D 1 531 ? -1.699  23.731  78.608  1.000 69.806  0  531 PRO D C   1 ? 
ATOM   15413 O O   . PRO D 1 531 ? -1.099  22.685  78.888  1.000 69.116  0  531 PRO D O   1 ? 
ATOM   15414 C CB  . PRO D 1 531 ? -4.211  23.300  78.353  1.000 67.553  0  531 PRO D CB  1 ? 
ATOM   15415 C CG  . PRO D 1 531 ? -4.191  21.781  78.288  1.000 66.994  0  531 PRO D CG  1 ? 
ATOM   15416 C CD  . PRO D 1 531 ? -3.480  21.453  76.985  1.000 67.986  0  531 PRO D CD  1 ? 
ATOM   15417 O OXT . PRO D 1 531 ? -1.293  24.782  79.099  1.000 70.737  0  531 PRO D OXT 1 ? 
HETATM 15418 K K   . K   E 2 .   ? 45.472  -0.942  49.548  1.000 35.156  0  601 K   A K   1 ? 
HETATM 15419 N N   . PHE F 3 .   ? 28.733  -1.539  33.499  1.000 33.474  0  602 PHE A N   1 ? 
HETATM 15420 C CA  . PHE F 3 .   ? 28.277  -2.891  33.841  1.000 35.442  0  602 PHE A CA  1 ? 
HETATM 15421 C C   . PHE F 3 .   ? 28.430  -3.796  32.616  1.000 36.692  0  602 PHE A C   1 ? 
HETATM 15422 O O   . PHE F 3 .   ? 28.782  -3.313  31.513  1.000 33.950  0  602 PHE A O   1 ? 
HETATM 15423 C CB  . PHE F 3 .   ? 26.853  -2.858  34.393  1.000 39.243  0  602 PHE A CB  1 ? 
HETATM 15424 C CG  . PHE F 3 .   ? 25.725  -2.884  33.381  1.000 48.636  0  602 PHE A CG  1 ? 
HETATM 15425 C CD1 . PHE F 3 .   ? 25.349  -4.071  32.750  1.000 49.393  0  602 PHE A CD1 1 ? 
HETATM 15426 C CD2 . PHE F 3 .   ? 24.962  -1.747  33.138  1.000 50.195  0  602 PHE A CD2 1 ? 
HETATM 15427 C CE1 . PHE F 3 .   ? 24.260  -4.110  31.895  1.000 41.730  0  602 PHE A CE1 1 ? 
HETATM 15428 C CE2 . PHE F 3 .   ? 23.890  -1.788  32.253  1.000 49.296  0  602 PHE A CE2 1 ? 
HETATM 15429 C CZ  . PHE F 3 .   ? 23.545  -2.968  31.641  1.000 46.205  0  602 PHE A CZ  1 ? 
HETATM 15430 O OXT . PHE F 3 .   ? 28.216  -5.011  32.740  1.000 33.702  0  602 PHE A OXT 1 ? 
HETATM 15431 K K   . K   G 2 .   ? -22.417 30.198  4.693   1.000 44.684  0  601 K   B K   1 ? 
HETATM 15432 N N   . PHE H 3 .   ? -1.060  31.951  13.770  1.000 30.503  0  602 PHE B N   1 ? 
HETATM 15433 C CA  . PHE H 3 .   ? -1.296  33.290  14.285  1.000 31.113  0  602 PHE B CA  1 ? 
HETATM 15434 C C   . PHE H 3 .   ? -0.211  34.219  13.734  1.000 33.587  0  602 PHE B C   1 ? 
HETATM 15435 O O   . PHE H 3 .   ? 0.777   33.734  13.155  1.000 32.801  0  602 PHE B O   1 ? 
HETATM 15436 C CB  . PHE H 3 .   ? -1.326  33.296  15.812  1.000 31.739  0  602 PHE B CB  1 ? 
HETATM 15437 C CG  . PHE H 3 .   ? 0.022   33.274  16.504  1.000 37.226  0  602 PHE B CG  1 ? 
HETATM 15438 C CD1 . PHE H 3 .   ? 0.787   34.431  16.620  1.000 32.423  0  602 PHE B CD1 1 ? 
HETATM 15439 C CD2 . PHE H 3 .   ? 0.506   32.104  17.086  1.000 36.176  0  602 PHE B CD2 1 ? 
HETATM 15440 C CE1 . PHE H 3 .   ? 1.981   34.426  17.312  1.000 32.322  0  602 PHE B CE1 1 ? 
HETATM 15441 C CE2 . PHE H 3 .   ? 1.713   32.101  17.771  1.000 35.714  0  602 PHE B CE2 1 ? 
HETATM 15442 C CZ  . PHE H 3 .   ? 2.452   33.260  17.875  1.000 34.835  0  602 PHE B CZ  1 ? 
HETATM 15443 O OXT . PHE H 3 .   ? -0.322  35.438  13.862  1.000 34.925  0  602 PHE B OXT 1 ? 
HETATM 15444 K K   . K   I 2 .   ? -27.706 52.319  44.547  1.000 36.712  0  601 K   C K   1 ? 
HETATM 15445 K K   . K   J 2 .   ? 9.863   -21.374 69.510  1.000 44.914  0  601 K   D K   1 ? 
HETATM 15446 N N   . PHE K 3 .   ? 5.510   1.362   71.587  1.000 32.738  0  602 PHE D N   1 ? 
HETATM 15447 C CA  . PHE K 3 .   ? 6.895   1.684   71.953  1.000 34.307  0  602 PHE D CA  1 ? 
HETATM 15448 C C   . PHE K 3 .   ? 6.891   2.388   73.318  1.000 40.814  0  602 PHE D C   1 ? 
HETATM 15449 O O   . PHE K 3 .   ? 7.940   2.766   73.873  1.000 42.027  0  602 PHE D O   1 ? 
HETATM 15450 C CB  . PHE K 3 .   ? 7.562   2.514   70.856  1.000 34.863  0  602 PHE D CB  1 ? 
HETATM 15451 C CG  . PHE K 3 .   ? 7.088   3.944   70.722  1.000 35.007  0  602 PHE D CG  1 ? 
HETATM 15452 C CD1 . PHE K 3 .   ? 7.789   4.980   71.323  1.000 35.323  0  602 PHE D CD1 1 ? 
HETATM 15453 C CD2 . PHE K 3 .   ? 5.972   4.264   69.959  1.000 35.323  0  602 PHE D CD2 1 ? 
HETATM 15454 C CE1 . PHE K 3 .   ? 7.399   6.300   71.156  1.000 36.654  0  602 PHE D CE1 1 ? 
HETATM 15455 C CE2 . PHE K 3 .   ? 5.564   5.588   69.819  1.000 36.842  0  602 PHE D CE2 1 ? 
HETATM 15456 C CZ  . PHE K 3 .   ? 6.276   6.601   70.409  1.000 35.659  0  602 PHE D CZ  1 ? 
HETATM 15457 O OXT . PHE K 3 .   ? 5.808   2.575   73.880  1.000 40.477  0  602 PHE D OXT 1 ? 
HETATM 15458 O O   . HOH L 4 .   ? 44.488  4.242   69.154  1.000 35.835  0  701 HOH A O   1 ? 
HETATM 15459 O O   . HOH L 4 .   ? 56.963  -17.014 60.049  1.000 39.601  0  702 HOH A O   1 ? 
HETATM 15460 O O   . HOH L 4 .   ? 26.127  0.279   60.988  1.000 27.322  0  703 HOH A O   1 ? 
HETATM 15461 O O   . HOH L 4 .   ? 22.946  10.312  40.358  1.000 36.537  0  704 HOH A O   1 ? 
HETATM 15462 O O   . HOH L 4 .   ? 13.993  4.359   31.593  1.000 33.179  0  705 HOH A O   1 ? 
HETATM 15463 O O   . HOH L 4 .   ? 55.973  -20.105 63.344  1.000 35.941  0  706 HOH A O   1 ? 
HETATM 15464 O O   . HOH L 4 .   ? 46.005  5.526   31.664  1.000 29.664  0  707 HOH A O   1 ? 
HETATM 15465 O O   . HOH L 4 .   ? 34.475  -7.961  50.914  1.000 33.375  0  708 HOH A O   1 ? 
HETATM 15466 O O   . HOH L 4 .   ? 28.496  17.176  48.836  1.000 44.308  0  709 HOH A O   1 ? 
HETATM 15467 O O   . HOH L 4 .   ? 44.385  4.270   62.597  1.000 49.006  0  710 HOH A O   1 ? 
HETATM 15468 O O   . HOH L 4 .   ? 38.826  -3.649  27.699  1.000 28.836  0  711 HOH A O   1 ? 
HETATM 15469 O O   . HOH L 4 .   ? 38.389  10.955  65.093  1.000 50.232  0  712 HOH A O   1 ? 
HETATM 15470 O O   . HOH L 4 .   ? 43.808  -4.775  58.827  1.000 42.086  0  713 HOH A O   1 ? 
HETATM 15471 O O   . HOH L 4 .   ? 45.091  -17.981 47.442  1.000 37.640  0  714 HOH A O   1 ? 
HETATM 15472 O O   . HOH L 4 .   ? 35.898  19.696  41.344  1.000 46.517  0  715 HOH A O   1 ? 
HETATM 15473 O O   . HOH L 4 .   ? 20.907  7.441   46.999  1.000 41.538  0  716 HOH A O   1 ? 
HETATM 15474 O O   . HOH L 4 .   ? 45.851  10.370  53.862  1.000 51.522  0  717 HOH A O   1 ? 
HETATM 15475 O O   . HOH L 4 .   ? 43.578  0.219   31.589  1.000 32.377  0  718 HOH A O   1 ? 
HETATM 15476 O O   . HOH L 4 .   ? 26.577  8.156   41.945  1.000 36.121  0  719 HOH A O   1 ? 
HETATM 15477 O O   . HOH L 4 .   ? 21.623  -2.890  9.717   1.000 34.632  0  720 HOH A O   1 ? 
HETATM 15478 O O   . HOH L 4 .   ? 39.289  -4.203  50.456  1.000 34.752  0  721 HOH A O   1 ? 
HETATM 15479 O O   . HOH L 4 .   ? 52.366  3.618   51.612  1.000 45.676  0  722 HOH A O   1 ? 
HETATM 15480 O O   . HOH L 4 .   ? 51.185  6.975   52.573  1.000 37.048  0  723 HOH A O   1 ? 
HETATM 15481 O O   . HOH L 4 .   ? 42.472  -6.988  20.690  1.000 44.489  0  724 HOH A O   1 ? 
HETATM 15482 O O   . HOH L 4 .   ? 40.035  -11.561 19.855  1.000 48.545  0  725 HOH A O   1 ? 
HETATM 15483 O O   . HOH L 4 .   ? 27.422  -13.263 57.496  1.000 34.559  0  726 HOH A O   1 ? 
HETATM 15484 O O   . HOH L 4 .   ? 23.409  10.391  64.348  1.000 41.217  0  727 HOH A O   1 ? 
HETATM 15485 O O   . HOH L 4 .   ? 57.206  5.474   68.992  1.000 40.942  0  728 HOH A O   1 ? 
HETATM 15486 O O   . HOH L 4 .   ? 47.573  -15.184 58.603  1.000 40.158  0  729 HOH A O   1 ? 
HETATM 15487 O O   . HOH L 4 .   ? 14.576  -8.665  17.424  1.000 43.814  0  730 HOH A O   1 ? 
HETATM 15488 O O   . HOH L 4 .   ? 35.687  -0.009  66.803  1.000 42.500  0  731 HOH A O   1 ? 
HETATM 15489 O O   . HOH L 4 .   ? 27.957  -18.395 43.304  1.000 41.703  0  732 HOH A O   1 ? 
HETATM 15490 O O   . HOH L 4 .   ? 43.107  -3.329  62.257  1.000 43.767  0  733 HOH A O   1 ? 
HETATM 15491 O O   . HOH L 4 .   ? 22.414  1.288   42.763  1.000 30.534  0  734 HOH A O   1 ? 
HETATM 15492 O O   . HOH L 4 .   ? 7.764   -5.416  42.289  1.000 45.424  0  735 HOH A O   1 ? 
HETATM 15493 O O   . HOH L 4 .   ? 45.646  0.393   51.918  1.000 28.544  0  736 HOH A O   1 ? 
HETATM 15494 O O   . HOH L 4 .   ? 27.438  12.253  36.250  1.000 45.312  0  737 HOH A O   1 ? 
HETATM 15495 O O   . HOH L 4 .   ? 22.317  -0.129  53.633  1.000 39.481  0  738 HOH A O   1 ? 
HETATM 15496 O O   . HOH L 4 .   ? 27.293  -5.047  41.527  1.000 36.753  0  739 HOH A O   1 ? 
HETATM 15497 O O   . HOH L 4 .   ? 32.214  -8.706  32.156  1.000 36.409  0  740 HOH A O   1 ? 
HETATM 15498 O O   . HOH L 4 .   ? 52.553  -11.475 77.323  1.000 48.418  0  741 HOH A O   1 ? 
HETATM 15499 O O   . HOH L 4 .   ? 30.991  -10.301 54.247  1.000 33.412  0  742 HOH A O   1 ? 
HETATM 15500 O O   . HOH L 4 .   ? 27.410  -14.638 36.230  1.000 39.659  0  743 HOH A O   1 ? 
HETATM 15501 O O   . HOH L 4 .   ? 35.728  8.534   30.949  1.000 37.990  0  744 HOH A O   1 ? 
HETATM 15502 O O   . HOH L 4 .   ? 28.467  0.043   35.684  1.000 35.786  0  745 HOH A O   1 ? 
HETATM 15503 O O   . HOH L 4 .   ? 37.685  20.296  47.693  1.000 37.806  0  746 HOH A O   1 ? 
HETATM 15504 O O   . HOH L 4 .   ? 20.691  2.603   33.043  1.000 39.469  0  747 HOH A O   1 ? 
HETATM 15505 O O   . HOH L 4 .   ? 39.064  14.578  36.529  1.000 40.422  0  748 HOH A O   1 ? 
HETATM 15506 O O   . HOH L 4 .   ? 31.304  6.720   19.384  1.000 36.961  0  749 HOH A O   1 ? 
HETATM 15507 O O   . HOH L 4 .   ? 33.616  6.848   30.530  1.000 36.370  0  750 HOH A O   1 ? 
HETATM 15508 O O   . HOH L 4 .   ? 42.008  16.617  42.170  1.000 45.684  0  751 HOH A O   1 ? 
HETATM 15509 O O   . HOH L 4 .   ? 41.844  20.175  52.198  1.000 44.857  0  752 HOH A O   1 ? 
HETATM 15510 O O   . HOH L 4 .   ? 27.437  -4.466  14.228  1.000 32.308  0  753 HOH A O   1 ? 
HETATM 15511 O O   . HOH L 4 .   ? 30.506  12.874  25.044  1.000 43.036  0  754 HOH A O   1 ? 
HETATM 15512 O O   . HOH L 4 .   ? 26.923  -1.211  12.378  1.000 40.362  0  755 HOH A O   1 ? 
HETATM 15513 O O   . HOH L 4 .   ? 53.044  -0.042  56.772  1.000 42.574  0  756 HOH A O   1 ? 
HETATM 15514 O O   . HOH L 4 .   ? 43.655  -1.926  29.505  1.000 37.178  0  757 HOH A O   1 ? 
HETATM 15515 O O   . HOH L 4 .   ? 44.275  12.282  37.368  1.000 37.307  0  758 HOH A O   1 ? 
HETATM 15516 O O   . HOH L 4 .   ? 33.467  -18.922 55.528  1.000 41.819  0  759 HOH A O   1 ? 
HETATM 15517 O O   . HOH L 4 .   ? 58.220  -3.149  43.002  1.000 47.091  0  760 HOH A O   1 ? 
HETATM 15518 O O   . HOH L 4 .   ? 51.532  -14.579 32.081  1.000 39.325  0  761 HOH A O   1 ? 
HETATM 15519 O O   . HOH L 4 .   ? 42.494  -19.921 28.587  1.000 52.342  0  762 HOH A O   1 ? 
HETATM 15520 O O   . HOH L 4 .   ? 46.193  9.554   71.690  1.000 43.589  0  763 HOH A O   1 ? 
HETATM 15521 O O   . HOH L 4 .   ? 59.675  -9.092  41.700  1.000 48.105  0  764 HOH A O   1 ? 
HETATM 15522 O O   . HOH L 4 .   ? 21.861  4.915   35.627  1.000 46.824  0  765 HOH A O   1 ? 
HETATM 15523 O O   . HOH L 4 .   ? 10.323  0.115   23.740  1.000 41.480  0  766 HOH A O   1 ? 
HETATM 15524 O O   . HOH L 4 .   ? 20.009  -0.259  12.102  1.000 32.208  0  767 HOH A O   1 ? 
HETATM 15525 O O   . HOH L 4 .   ? 29.133  15.320  38.057  1.000 45.294  0  768 HOH A O   1 ? 
HETATM 15526 O O   . HOH L 4 .   ? 45.954  21.404  47.349  1.000 47.651  0  769 HOH A O   1 ? 
HETATM 15527 O O   . HOH L 4 .   ? 31.902  17.542  54.687  1.000 40.505  0  770 HOH A O   1 ? 
HETATM 15528 O O   . HOH L 4 .   ? 24.515  -2.074  52.981  1.000 33.034  0  771 HOH A O   1 ? 
HETATM 15529 O O   . HOH L 4 .   ? 52.718  3.345   55.351  1.000 47.841  0  772 HOH A O   1 ? 
HETATM 15530 O O   . HOH L 4 .   ? 13.403  0.978   12.587  1.000 37.430  0  773 HOH A O   1 ? 
HETATM 15531 O O   . HOH L 4 .   ? 42.883  0.727   52.154  1.000 48.771  0  774 HOH A O   1 ? 
HETATM 15532 O O   . HOH L 4 .   ? 21.458  6.504   50.429  1.000 31.571  0  775 HOH A O   1 ? 
HETATM 15533 O O   . HOH L 4 .   ? 19.257  1.181   34.786  1.000 34.830  0  776 HOH A O   1 ? 
HETATM 15534 O O   . HOH L 4 .   ? 32.992  -6.141  31.522  1.000 33.990  0  777 HOH A O   1 ? 
HETATM 15535 O O   . HOH L 4 .   ? 18.815  -0.013  51.273  1.000 40.537  0  778 HOH A O   1 ? 
HETATM 15536 O O   . HOH L 4 .   ? 6.673   -14.305 46.534  1.000 50.809  0  779 HOH A O   1 ? 
HETATM 15537 O O   . HOH L 4 .   ? 18.060  -13.260 31.676  1.000 41.986  0  780 HOH A O   1 ? 
HETATM 15538 O O   . HOH L 4 .   ? 45.253  -7.239  58.060  1.000 50.329  0  781 HOH A O   1 ? 
HETATM 15539 O O   . HOH L 4 .   ? 12.935  -7.977  37.931  1.000 42.857  0  782 HOH A O   1 ? 
HETATM 15540 O O   . HOH L 4 .   ? 45.773  10.433  31.193  1.000 37.362  0  783 HOH A O   1 ? 
HETATM 15541 O O   . HOH L 4 .   ? 55.816  -25.977 59.547  1.000 37.202  0  784 HOH A O   1 ? 
HETATM 15542 O O   . HOH L 4 .   ? 15.403  8.695   45.872  1.000 38.772  0  785 HOH A O   1 ? 
HETATM 15543 O O   . HOH L 4 .   ? 10.354  -9.663  41.956  1.000 43.715  0  786 HOH A O   1 ? 
HETATM 15544 O O   . HOH L 4 .   ? 19.257  4.780   51.127  1.000 42.042  0  787 HOH A O   1 ? 
HETATM 15545 O O   . HOH L 4 .   ? 22.141  4.032   6.876   1.000 30.085  0  788 HOH A O   1 ? 
HETATM 15546 O O   . HOH L 4 .   ? 41.877  -4.905  50.428  1.000 36.104  0  789 HOH A O   1 ? 
HETATM 15547 O O   . HOH L 4 .   ? 57.331  4.477   60.508  1.000 42.025  0  790 HOH A O   1 ? 
HETATM 15548 O O   . HOH L 4 .   ? 50.008  -16.576 38.327  1.000 38.003  0  791 HOH A O   1 ? 
HETATM 15549 O O   . HOH L 4 .   ? 25.367  9.308   39.927  1.000 31.819  0  792 HOH A O   1 ? 
HETATM 15550 O O   . HOH L 4 .   ? 35.859  -9.147  27.208  1.000 37.700  0  793 HOH A O   1 ? 
HETATM 15551 O O   . HOH L 4 .   ? 43.855  0.497   25.170  1.000 40.281  0  794 HOH A O   1 ? 
HETATM 15552 O O   . HOH L 4 .   ? 33.683  9.024   16.768  1.000 45.987  0  795 HOH A O   1 ? 
HETATM 15553 O O   . HOH L 4 .   ? 48.148  -8.734  27.148  1.000 44.250  0  796 HOH A O   1 ? 
HETATM 15554 O O   . HOH L 4 .   ? 22.545  -17.875 56.199  1.000 42.261  0  797 HOH A O   1 ? 
HETATM 15555 O O   . HOH L 4 .   ? 31.612  13.535  32.809  1.000 47.315  0  798 HOH A O   1 ? 
HETATM 15556 O O   . HOH L 4 .   ? 27.997  -16.057 31.424  1.000 46.223  0  799 HOH A O   1 ? 
HETATM 15557 O O   . HOH L 4 .   ? 53.159  13.842  33.893  1.000 51.567  0  800 HOH A O   1 ? 
HETATM 15558 O O   . HOH L 4 .   ? 47.641  13.693  28.828  1.000 45.945  0  801 HOH A O   1 ? 
HETATM 15559 O O   . HOH L 4 .   ? 24.592  18.557  42.312  1.000 42.651  0  802 HOH A O   1 ? 
HETATM 15560 O O   . HOH L 4 .   ? 39.211  -1.222  25.874  1.000 44.248  0  803 HOH A O   1 ? 
HETATM 15561 O O   . HOH L 4 .   ? 43.513  20.806  57.643  1.000 52.756  0  804 HOH A O   1 ? 
HETATM 15562 O O   . HOH L 4 .   ? 37.847  -12.732 72.885  1.000 44.027  0  805 HOH A O   1 ? 
HETATM 15563 O O   . HOH L 4 .   ? 23.346  -14.894 57.850  1.000 38.681  0  806 HOH A O   1 ? 
HETATM 15564 O O   . HOH L 4 .   ? 33.867  19.114  53.755  1.000 34.118  0  807 HOH A O   1 ? 
HETATM 15565 O O   . HOH L 4 .   ? 10.507  2.750   37.225  1.000 44.768  0  808 HOH A O   1 ? 
HETATM 15566 O O   . HOH L 4 .   ? 33.688  8.265   19.789  1.000 38.061  0  809 HOH A O   1 ? 
HETATM 15567 O O   . HOH L 4 .   ? 40.475  -2.111  23.889  1.000 39.286  0  810 HOH A O   1 ? 
HETATM 15568 O O   . HOH L 4 .   ? 21.572  -4.856  55.696  1.000 39.644  0  811 HOH A O   1 ? 
HETATM 15569 O O   . HOH L 4 .   ? 32.357  12.916  0.349   1.000 58.016  0  812 HOH A O   1 ? 
HETATM 15570 O O   . HOH L 4 .   ? 54.273  -8.384  49.498  1.000 45.857  0  813 HOH A O   1 ? 
HETATM 15571 O O   . HOH L 4 .   ? 46.217  19.005  42.133  1.000 50.261  0  814 HOH A O   1 ? 
HETATM 15572 O O   . HOH L 4 .   ? 23.913  -11.490 28.361  1.000 52.335  0  815 HOH A O   1 ? 
HETATM 15573 O O   . HOH L 4 .   ? 4.142   -3.895  33.156  1.000 43.534  0  816 HOH A O   1 ? 
HETATM 15574 O O   . HOH L 4 .   ? 14.609  -7.292  29.570  1.000 43.106  0  817 HOH A O   1 ? 
HETATM 15575 O O   . HOH L 4 .   ? 54.604  -3.752  50.037  1.000 57.691  0  818 HOH A O   1 ? 
HETATM 15576 O O   . HOH L 4 .   ? 36.335  -18.087 27.151  1.000 40.330  0  819 HOH A O   1 ? 
HETATM 15577 O O   . HOH L 4 .   ? 58.173  -10.370 54.540  1.000 42.528  0  820 HOH A O   1 ? 
HETATM 15578 O O   . HOH L 4 .   ? 45.317  -4.658  52.426  1.000 55.060  0  821 HOH A O   1 ? 
HETATM 15579 O O   . HOH L 4 .   ? 42.007  -7.570  49.054  1.000 38.268  0  822 HOH A O   1 ? 
HETATM 15580 O O   . HOH L 4 .   ? 56.773  7.850   61.731  1.000 49.869  0  823 HOH A O   1 ? 
HETATM 15581 O O   . HOH L 4 .   ? 54.362  -26.972 63.506  1.000 55.704  0  824 HOH A O   1 ? 
HETATM 15582 O O   . HOH L 4 .   ? 18.768  -12.432 23.435  1.000 52.653  0  825 HOH A O   1 ? 
HETATM 15583 O O   . HOH L 4 .   ? 20.699  -9.540  31.270  1.000 48.251  0  826 HOH A O   1 ? 
HETATM 15584 O O   . HOH L 4 .   ? 23.191  -8.578  32.920  1.000 50.950  0  827 HOH A O   1 ? 
HETATM 15585 O O   . HOH L 4 .   ? 12.415  5.109   48.761  1.000 46.976  0  828 HOH A O   1 ? 
HETATM 15586 O O   . HOH L 4 .   ? 27.362  16.872  8.505   1.000 42.608  0  829 HOH A O   1 ? 
HETATM 15587 O O   . HOH L 4 .   ? 54.240  6.245   27.107  1.000 50.590  0  830 HOH A O   1 ? 
HETATM 15588 O O   . HOH L 4 .   ? 26.069  -8.148  29.542  1.000 47.813  0  831 HOH A O   1 ? 
HETATM 15589 O O   . HOH L 4 .   ? 16.335  -11.704 28.332  1.000 50.360  0  832 HOH A O   1 ? 
HETATM 15590 O O   . HOH L 4 .   ? 56.627  -7.498  47.964  1.000 48.465  0  833 HOH A O   1 ? 
HETATM 15591 O O   . HOH L 4 .   ? 27.542  -24.048 51.737  1.000 67.649  0  834 HOH A O   1 ? 
HETATM 15592 O O   . HOH L 4 .   ? 37.251  18.052  60.499  1.000 45.010  0  835 HOH A O   1 ? 
HETATM 15593 O O   . HOH L 4 .   ? 30.782  -11.527 28.667  1.000 48.424  0  836 HOH A O   1 ? 
HETATM 15594 O O   . HOH L 4 .   ? 56.691  -11.834 39.799  1.000 45.181  0  837 HOH A O   1 ? 
HETATM 15595 O O   . HOH L 4 .   ? 36.603  9.152   20.497  1.000 39.595  0  838 HOH A O   1 ? 
HETATM 15596 O O   . HOH L 4 .   ? 24.874  3.981   6.375   1.000 41.363  0  839 HOH A O   1 ? 
HETATM 15597 O O   . HOH L 4 .   ? 55.024  2.644   52.615  1.000 48.465  0  840 HOH A O   1 ? 
HETATM 15598 O O   . HOH L 4 .   ? 11.252  -0.231  12.419  1.000 42.682  0  841 HOH A O   1 ? 
HETATM 15599 O O   . HOH L 4 .   ? 55.128  1.693   55.584  1.000 47.163  0  842 HOH A O   1 ? 
HETATM 15600 O O   . HOH L 4 .   ? 16.738  -4.116  30.115  1.000 51.362  0  843 HOH A O   1 ? 
HETATM 15601 O O   . HOH L 4 .   ? 44.611  -0.800  57.107  1.000 50.159  0  844 HOH A O   1 ? 
HETATM 15602 O O   . HOH L 4 .   ? 54.755  -11.140 32.039  1.000 47.512  0  845 HOH A O   1 ? 
HETATM 15603 O O   . HOH L 4 .   ? 25.526  -11.522 31.036  1.000 44.402  0  846 HOH A O   1 ? 
HETATM 15604 O O   . HOH L 4 .   ? 31.054  21.381  48.212  1.000 52.721  0  847 HOH A O   1 ? 
HETATM 15605 O O   . HOH L 4 .   ? 24.359  -20.673 45.829  1.000 48.011  0  848 HOH A O   1 ? 
HETATM 15606 O O   . HOH L 4 .   ? 6.568   -1.245  25.675  1.000 54.893  0  849 HOH A O   1 ? 
HETATM 15607 O O   . HOH L 4 .   ? 8.269   -2.510  29.344  1.000 51.440  0  850 HOH A O   1 ? 
HETATM 15608 O O   . HOH L 4 .   ? 25.595  -15.063 32.507  1.000 44.433  0  851 HOH A O   1 ? 
HETATM 15609 O O   . HOH L 4 .   ? 41.638  -7.685  18.284  1.000 54.404  0  852 HOH A O   1 ? 
HETATM 15610 O O   . HOH L 4 .   ? 24.917  27.266  25.518  1.000 53.573  0  853 HOH A O   1 ? 
HETATM 15611 O O   . HOH L 4 .   ? 17.736  -16.181 28.045  1.000 56.913  0  854 HOH A O   1 ? 
HETATM 15612 O O   . HOH M 4 .   ? -53.042 12.906  11.112  1.000 58.918  0  701 HOH B O   1 ? 
HETATM 15613 O O   . HOH M 4 .   ? -1.778  38.561  9.568   1.000 33.050  0  702 HOH B O   1 ? 
HETATM 15614 O O   . HOH M 4 .   ? -20.264 48.603  20.865  1.000 35.203  0  703 HOH B O   1 ? 
HETATM 15615 O O   . HOH M 4 .   ? -19.655 37.893  15.086  1.000 30.522  0  704 HOH B O   1 ? 
HETATM 15616 O O   . HOH M 4 .   ? -11.085 15.028  -0.664  1.000 33.620  0  705 HOH B O   1 ? 
HETATM 15617 O O   . HOH M 4 .   ? 8.976   33.843  23.398  1.000 33.042  0  706 HOH B O   1 ? 
HETATM 15618 O O   . HOH M 4 .   ? -5.035  34.548  22.157  1.000 37.957  0  707 HOH B O   1 ? 
HETATM 15619 O O   . HOH M 4 .   ? -25.090 12.113  5.034   1.000 37.983  0  708 HOH B O   1 ? 
HETATM 15620 O O   . HOH M 4 .   ? -26.773 25.356  -0.824  1.000 39.766  0  709 HOH B O   1 ? 
HETATM 15621 O O   . HOH M 4 .   ? -22.187 39.369  11.410  1.000 38.972  0  710 HOH B O   1 ? 
HETATM 15622 O O   . HOH M 4 .   ? -3.016  48.114  10.236  1.000 26.826  0  711 HOH B O   1 ? 
HETATM 15623 O O   . HOH M 4 .   ? 7.044   43.720  1.561   1.000 44.956  0  712 HOH B O   1 ? 
HETATM 15624 O O   . HOH M 4 .   ? 4.973   41.471  6.682   1.000 29.032  0  713 HOH B O   1 ? 
HETATM 15625 O O   . HOH M 4 .   ? -23.021 27.930  -7.152  1.000 43.949  0  714 HOH B O   1 ? 
HETATM 15626 O O   . HOH M 4 .   ? 2.574   30.507  43.151  1.000 51.760  0  715 HOH B O   1 ? 
HETATM 15627 O O   . HOH M 4 .   ? -7.402  15.648  6.243   1.000 45.936  0  716 HOH B O   1 ? 
HETATM 15628 O O   . HOH M 4 .   ? -2.481  19.950  3.574   1.000 39.754  0  717 HOH B O   1 ? 
HETATM 15629 O O   . HOH M 4 .   ? -21.323 49.411  6.164   1.000 35.316  0  718 HOH B O   1 ? 
HETATM 15630 O O   . HOH M 4 .   ? -15.105 44.035  -10.351 1.000 37.223  0  719 HOH B O   1 ? 
HETATM 15631 O O   . HOH M 4 .   ? -17.449 32.512  25.154  1.000 29.987  0  720 HOH B O   1 ? 
HETATM 15632 O O   . HOH M 4 .   ? 6.598   26.466  26.727  1.000 33.966  0  721 HOH B O   1 ? 
HETATM 15633 O O   . HOH M 4 .   ? -24.700 29.044  5.655   1.000 37.328  0  722 HOH B O   1 ? 
HETATM 15634 O O   . HOH M 4 .   ? -3.754  44.727  15.550  1.000 33.065  0  723 HOH B O   1 ? 
HETATM 15635 O O   . HOH M 4 .   ? -13.858 30.225  30.017  1.000 35.447  0  724 HOH B O   1 ? 
HETATM 15636 O O   . HOH M 4 .   ? -6.940  22.878  -4.860  1.000 36.772  0  725 HOH B O   1 ? 
HETATM 15637 O O   . HOH M 4 .   ? -9.216  34.140  -7.833  1.000 26.952  0  726 HOH B O   1 ? 
HETATM 15638 O O   . HOH M 4 .   ? -5.103  29.664  -0.489  1.000 23.963  0  727 HOH B O   1 ? 
HETATM 15639 O O   . HOH M 4 .   ? -8.002  22.058  19.608  1.000 27.811  0  728 HOH B O   1 ? 
HETATM 15640 O O   . HOH M 4 .   ? -17.469 30.404  27.613  1.000 32.742  0  729 HOH B O   1 ? 
HETATM 15641 O O   . HOH M 4 .   ? -0.022  33.247  2.115   1.000 21.281  0  730 HOH B O   1 ? 
HETATM 15642 O O   . HOH M 4 .   ? -17.713 46.892  11.183  1.000 31.591  0  731 HOH B O   1 ? 
HETATM 15643 O O   . HOH M 4 .   ? 1.602   29.373  23.185  1.000 25.471  0  732 HOH B O   1 ? 
HETATM 15644 O O   . HOH M 4 .   ? 0.982   41.742  -4.511  1.000 30.041  0  733 HOH B O   1 ? 
HETATM 15645 O O   . HOH M 4 .   ? -1.380  36.008  9.166   1.000 28.950  0  734 HOH B O   1 ? 
HETATM 15646 O O   . HOH M 4 .   ? -21.587 40.150  19.554  1.000 31.369  0  735 HOH B O   1 ? 
HETATM 15647 O O   . HOH M 4 .   ? 8.976   28.018  -0.627  1.000 45.609  0  736 HOH B O   1 ? 
HETATM 15648 O O   . HOH M 4 .   ? -18.480 35.537  13.888  1.000 24.333  0  737 HOH B O   1 ? 
HETATM 15649 O O   . HOH M 4 .   ? -6.230  23.748  -2.339  1.000 30.669  0  738 HOH B O   1 ? 
HETATM 15650 O O   . HOH M 4 .   ? -21.198 33.902  10.689  1.000 32.847  0  739 HOH B O   1 ? 
HETATM 15651 O O   . HOH M 4 .   ? -1.502  21.421  6.758   1.000 31.986  0  740 HOH B O   1 ? 
HETATM 15652 O O   . HOH M 4 .   ? 11.874  18.915  5.808   1.000 43.774  0  741 HOH B O   1 ? 
HETATM 15653 O O   . HOH M 4 .   ? -14.959 49.757  4.614   1.000 34.565  0  742 HOH B O   1 ? 
HETATM 15654 O O   . HOH M 4 .   ? -0.274  23.188  8.372   1.000 35.707  0  743 HOH B O   1 ? 
HETATM 15655 O O   . HOH M 4 .   ? -0.166  27.316  23.118  1.000 51.186  0  744 HOH B O   1 ? 
HETATM 15656 O O   . HOH M 4 .   ? -19.719 38.456  22.198  1.000 28.508  0  745 HOH B O   1 ? 
HETATM 15657 O O   . HOH M 4 .   ? -5.027  17.950  13.908  1.000 39.642  0  746 HOH B O   1 ? 
HETATM 15658 O O   . HOH M 4 .   ? -33.647 28.049  21.644  1.000 48.452  0  747 HOH B O   1 ? 
HETATM 15659 O O   . HOH M 4 .   ? 8.659   34.105  3.516   1.000 54.707  0  748 HOH B O   1 ? 
HETATM 15660 O O   . HOH M 4 .   ? 5.152   30.816  -2.454  1.000 44.186  0  749 HOH B O   1 ? 
HETATM 15661 O O   . HOH M 4 .   ? -7.525  17.209  4.128   1.000 39.739  0  750 HOH B O   1 ? 
HETATM 15662 O O   . HOH M 4 .   ? -4.912  45.762  17.975  1.000 33.062  0  751 HOH B O   1 ? 
HETATM 15663 O O   . HOH M 4 .   ? -12.289 47.435  1.346   1.000 45.905  0  752 HOH B O   1 ? 
HETATM 15664 O O   . HOH M 4 .   ? 2.598   27.966  21.215  1.000 34.748  0  753 HOH B O   1 ? 
HETATM 15665 O O   . HOH M 4 .   ? -7.069  29.237  23.474  1.000 29.978  0  754 HOH B O   1 ? 
HETATM 15666 O O   . HOH M 4 .   ? -16.613 9.269   12.416  1.000 36.347  0  755 HOH B O   1 ? 
HETATM 15667 O O   . HOH M 4 .   ? 24.273  32.617  22.073  1.000 50.818  0  756 HOH B O   1 ? 
HETATM 15668 O O   . HOH M 4 .   ? -14.547 8.873   9.576   1.000 42.747  0  757 HOH B O   1 ? 
HETATM 15669 O O   . HOH M 4 .   ? 13.435  18.320  29.546  1.000 43.444  0  758 HOH B O   1 ? 
HETATM 15670 O O   . HOH M 4 .   ? -16.226 37.605  -1.508  1.000 32.553  0  759 HOH B O   1 ? 
HETATM 15671 O O   . HOH M 4 .   ? 22.236  12.470  5.585   1.000 32.353  0  760 HOH B O   1 ? 
HETATM 15672 O O   . HOH M 4 .   ? -6.089  41.960  -6.941  1.000 31.574  0  761 HOH B O   1 ? 
HETATM 15673 O O   . HOH M 4 .   ? 1.234   38.739  4.063   1.000 24.647  0  762 HOH B O   1 ? 
HETATM 15674 O O   . HOH M 4 .   ? -1.649  18.568  7.344   1.000 42.284  0  763 HOH B O   1 ? 
HETATM 15675 O O   . HOH M 4 .   ? 7.073   36.413  9.584   1.000 39.880  0  764 HOH B O   1 ? 
HETATM 15676 O O   . HOH M 4 .   ? 5.716   17.663  9.647   1.000 34.652  0  765 HOH B O   1 ? 
HETATM 15677 O O   . HOH M 4 .   ? -0.507  25.338  21.000  1.000 37.444  0  766 HOH B O   1 ? 
HETATM 15678 O O   . HOH M 4 .   ? 2.045   46.017  1.581   1.000 34.174  0  767 HOH B O   1 ? 
HETATM 15679 O O   . HOH M 4 .   ? -13.868 24.104  27.301  1.000 40.224  0  768 HOH B O   1 ? 
HETATM 15680 O O   . HOH M 4 .   ? -21.423 31.433  -5.696  1.000 39.651  0  769 HOH B O   1 ? 
HETATM 15681 O O   . HOH M 4 .   ? -14.052 12.712  6.120   1.000 34.477  0  770 HOH B O   1 ? 
HETATM 15682 O O   . HOH M 4 .   ? -13.414 37.944  -11.111 1.000 35.856  0  771 HOH B O   1 ? 
HETATM 15683 O O   . HOH M 4 .   ? 7.204   33.877  6.119   1.000 31.998  0  772 HOH B O   1 ? 
HETATM 15684 O O   . HOH M 4 .   ? -21.149 12.362  20.167  1.000 51.920  0  773 HOH B O   1 ? 
HETATM 15685 O O   . HOH M 4 .   ? 22.172  34.803  10.944  1.000 53.509  0  774 HOH B O   1 ? 
HETATM 15686 O O   . HOH M 4 .   ? -1.099  34.796  -1.279  1.000 33.470  0  775 HOH B O   1 ? 
HETATM 15687 O O   . HOH M 4 .   ? 18.809  31.422  6.604   1.000 42.482  0  776 HOH B O   1 ? 
HETATM 15688 O O   . HOH M 4 .   ? -10.563 17.095  1.795   1.000 33.486  0  777 HOH B O   1 ? 
HETATM 15689 O O   . HOH M 4 .   ? -24.973 34.538  5.641   1.000 51.840  0  778 HOH B O   1 ? 
HETATM 15690 O O   . HOH M 4 .   ? -21.903 45.009  27.780  1.000 29.015  0  779 HOH B O   1 ? 
HETATM 15691 O O   . HOH M 4 .   ? 2.218   47.936  -0.573  1.000 44.182  0  780 HOH B O   1 ? 
HETATM 15692 O O   . HOH M 4 .   ? -3.599  37.809  -6.874  1.000 34.941  0  781 HOH B O   1 ? 
HETATM 15693 O O   . HOH M 4 .   ? -18.078 25.209  -10.168 1.000 47.929  0  782 HOH B O   1 ? 
HETATM 15694 O O   . HOH M 4 .   ? 15.487  31.207  26.826  1.000 48.999  0  783 HOH B O   1 ? 
HETATM 15695 O O   . HOH M 4 .   ? 13.938  18.013  8.625   1.000 47.952  0  784 HOH B O   1 ? 
HETATM 15696 O O   . HOH M 4 .   ? -28.591 24.430  -4.542  1.000 45.002  0  785 HOH B O   1 ? 
HETATM 15697 O O   . HOH M 4 .   ? -1.805  42.183  32.017  1.000 56.179  0  786 HOH B O   1 ? 
HETATM 15698 O O   . HOH M 4 .   ? -11.496 51.946  17.329  1.000 40.805  0  787 HOH B O   1 ? 
HETATM 15699 O O   . HOH M 4 .   ? 6.185   39.997  11.735  1.000 49.622  0  788 HOH B O   1 ? 
HETATM 15700 O O   . HOH M 4 .   ? -22.134 34.264  8.210   1.000 35.751  0  789 HOH B O   1 ? 
HETATM 15701 O O   . HOH M 4 .   ? 4.176   34.460  23.198  1.000 47.231  0  790 HOH B O   1 ? 
HETATM 15702 O O   . HOH M 4 .   ? -18.451 41.500  -9.562  1.000 43.209  0  791 HOH B O   1 ? 
HETATM 15703 O O   . HOH M 4 .   ? 2.605   40.129  6.122   1.000 28.635  0  792 HOH B O   1 ? 
HETATM 15704 O O   . HOH M 4 .   ? -20.983 37.432  4.389   1.000 42.477  0  793 HOH B O   1 ? 
HETATM 15705 O O   . HOH M 4 .   ? -13.797 53.246  9.791   1.000 44.835  0  794 HOH B O   1 ? 
HETATM 15706 O O   . HOH M 4 .   ? -20.813 37.251  7.336   1.000 30.576  0  795 HOH B O   1 ? 
HETATM 15707 O O   . HOH M 4 .   ? -3.119  49.130  -1.927  1.000 38.655  0  796 HOH B O   1 ? 
HETATM 15708 O O   . HOH M 4 .   ? -23.040 37.031  14.059  1.000 31.340  0  797 HOH B O   1 ? 
HETATM 15709 O O   . HOH M 4 .   ? -21.890 9.356   3.184   1.000 52.365  0  798 HOH B O   1 ? 
HETATM 15710 O O   . HOH M 4 .   ? 1.001   39.714  19.585  1.000 37.091  0  799 HOH B O   1 ? 
HETATM 15711 O O   . HOH M 4 .   ? -21.228 10.532  17.917  1.000 37.569  0  800 HOH B O   1 ? 
HETATM 15712 O O   . HOH M 4 .   ? -11.228 50.799  21.911  1.000 47.497  0  801 HOH B O   1 ? 
HETATM 15713 O O   . HOH M 4 .   ? 17.268  34.545  7.168   1.000 41.164  0  802 HOH B O   1 ? 
HETATM 15714 O O   . HOH M 4 .   ? -14.935 26.884  32.207  1.000 35.773  0  803 HOH B O   1 ? 
HETATM 15715 O O   . HOH M 4 .   ? -0.448  41.565  40.809  1.000 55.568  0  804 HOH B O   1 ? 
HETATM 15716 O O   . HOH M 4 .   ? -19.712 57.780  12.650  1.000 51.874  0  805 HOH B O   1 ? 
HETATM 15717 O O   . HOH M 4 .   ? -9.114  12.941  5.317   1.000 57.287  0  806 HOH B O   1 ? 
HETATM 15718 O O   . HOH M 4 .   ? 3.154   31.868  -0.821  1.000 37.064  0  807 HOH B O   1 ? 
HETATM 15719 O O   . HOH M 4 .   ? 14.460  18.086  5.849   1.000 40.154  0  808 HOH B O   1 ? 
HETATM 15720 O O   . HOH M 4 .   ? -5.464  21.085  19.960  1.000 31.586  0  809 HOH B O   1 ? 
HETATM 15721 O O   . HOH M 4 .   ? -0.982  37.560  -5.973  1.000 37.457  0  810 HOH B O   1 ? 
HETATM 15722 O O   . HOH M 4 .   ? -21.645 38.832  24.153  1.000 39.119  0  811 HOH B O   1 ? 
HETATM 15723 O O   . HOH M 4 .   ? -16.913 8.422   17.247  1.000 48.548  0  812 HOH B O   1 ? 
HETATM 15724 O O   . HOH M 4 .   ? 5.755   33.237  38.086  1.000 48.623  0  813 HOH B O   1 ? 
HETATM 15725 O O   . HOH M 4 .   ? -7.588  55.395  -1.624  1.000 46.171  0  814 HOH B O   1 ? 
HETATM 15726 O O   . HOH M 4 .   ? -1.781  30.750  -3.462  1.000 36.018  0  815 HOH B O   1 ? 
HETATM 15727 O O   . HOH M 4 .   ? -4.652  29.568  -7.801  1.000 41.300  0  816 HOH B O   1 ? 
HETATM 15728 O O   . HOH M 4 .   ? 11.556  26.822  34.985  1.000 53.538  0  817 HOH B O   1 ? 
HETATM 15729 O O   . HOH M 4 .   ? -23.249 35.230  11.677  1.000 42.765  0  818 HOH B O   1 ? 
HETATM 15730 O O   . HOH M 4 .   ? -5.713  49.747  -3.383  1.000 43.738  0  819 HOH B O   1 ? 
HETATM 15731 O O   . HOH M 4 .   ? 1.887   41.343  10.534  1.000 52.696  0  820 HOH B O   1 ? 
HETATM 15732 O O   . HOH M 4 .   ? -23.321 49.365  4.739   1.000 45.122  0  821 HOH B O   1 ? 
HETATM 15733 O O   . HOH M 4 .   ? -37.370 40.891  4.203   1.000 44.214  0  822 HOH B O   1 ? 
HETATM 15734 O O   . HOH M 4 .   ? 7.794   43.921  16.368  1.000 51.111  0  823 HOH B O   1 ? 
HETATM 15735 O O   . HOH M 4 .   ? 9.109   12.831  26.933  1.000 48.928  0  824 HOH B O   1 ? 
HETATM 15736 O O   . HOH M 4 .   ? 1.980   45.030  18.927  1.000 51.740  0  825 HOH B O   1 ? 
HETATM 15737 O O   . HOH M 4 .   ? -26.949 37.774  11.288  1.000 44.704  0  826 HOH B O   1 ? 
HETATM 15738 O O   . HOH M 4 .   ? -10.821 38.619  -10.799 1.000 35.612  0  827 HOH B O   1 ? 
HETATM 15739 O O   . HOH M 4 .   ? -12.634 28.926  31.814  1.000 45.988  0  828 HOH B O   1 ? 
HETATM 15740 O O   . HOH M 4 .   ? -12.387 11.839  18.020  1.000 46.496  0  829 HOH B O   1 ? 
HETATM 15741 O O   . HOH M 4 .   ? -4.393  35.484  -7.568  1.000 37.618  0  830 HOH B O   1 ? 
HETATM 15742 O O   . HOH M 4 .   ? -5.091  48.440  17.980  1.000 35.926  0  831 HOH B O   1 ? 
HETATM 15743 O O   . HOH M 4 .   ? -1.099  12.949  -3.419  1.000 37.750  0  832 HOH B O   1 ? 
HETATM 15744 O O   . HOH M 4 .   ? 10.082  35.224  28.930  1.000 55.358  0  833 HOH B O   1 ? 
HETATM 15745 O O   . HOH M 4 .   ? -30.141 42.242  5.264   1.000 54.932  0  834 HOH B O   1 ? 
HETATM 15746 O O   . HOH N 4 .   ? -27.880 42.799  38.155  1.000 26.713  0  701 HOH C O   1 ? 
HETATM 15747 O O   . HOH N 4 .   ? -30.932 40.978  60.524  1.000 48.454  0  702 HOH C O   1 ? 
HETATM 15748 O O   . HOH N 4 .   ? -46.716 42.956  54.848  1.000 41.694  0  703 HOH C O   1 ? 
HETATM 15749 O O   . HOH N 4 .   ? -19.636 29.247  64.468  1.000 35.620  0  704 HOH C O   1 ? 
HETATM 15750 O O   . HOH N 4 .   ? -15.529 33.964  47.596  1.000 31.472  0  705 HOH C O   1 ? 
HETATM 15751 O O   . HOH N 4 .   ? -29.599 44.337  61.707  1.000 33.764  0  706 HOH C O   1 ? 
HETATM 15752 O O   . HOH N 4 .   ? -20.652 49.038  62.586  1.000 36.493  0  707 HOH C O   1 ? 
HETATM 15753 O O   . HOH N 4 .   ? -40.412 47.584  57.841  1.000 38.064  0  708 HOH C O   1 ? 
HETATM 15754 O O   . HOH N 4 .   ? -23.200 36.054  59.773  1.000 44.308  0  709 HOH C O   1 ? 
HETATM 15755 O O   . HOH N 4 .   ? -35.617 34.624  57.031  1.000 32.710  0  710 HOH C O   1 ? 
HETATM 15756 O O   . HOH N 4 .   ? -30.055 26.593  45.613  1.000 45.999  0  711 HOH C O   1 ? 
HETATM 15757 O O   . HOH N 4 .   ? -19.164 29.893  41.803  1.000 25.844  0  712 HOH C O   1 ? 
HETATM 15758 O O   . HOH N 4 .   ? -13.078 9.477   35.821  1.000 52.742  0  713 HOH C O   1 ? 
HETATM 15759 O O   . HOH N 4 .   ? -35.241 48.567  45.073  1.000 38.426  0  714 HOH C O   1 ? 
HETATM 15760 O O   . HOH N 4 .   ? -39.020 32.059  60.996  1.000 38.455  0  715 HOH C O   1 ? 
HETATM 15761 O O   . HOH N 4 .   ? -19.125 25.000  46.818  1.000 40.250  0  716 HOH C O   1 ? 
HETATM 15762 O O   . HOH N 4 .   ? -34.123 37.960  25.424  1.000 45.359  0  717 HOH C O   1 ? 
HETATM 15763 O O   . HOH N 4 .   ? -7.814  53.902  52.433  1.000 34.653  0  718 HOH C O   1 ? 
HETATM 15764 O O   . HOH N 4 .   ? -11.677 31.967  41.113  1.000 39.316  0  719 HOH C O   1 ? 
HETATM 15765 O O   . HOH N 4 .   ? -28.740 42.765  35.536  1.000 32.203  0  720 HOH C O   1 ? 
HETATM 15766 O O   . HOH N 4 .   ? -6.862  37.585  48.282  1.000 35.645  0  721 HOH C O   1 ? 
HETATM 15767 O O   . HOH N 4 .   ? -17.360 56.110  40.459  1.000 45.272  0  722 HOH C O   1 ? 
HETATM 15768 O O   . HOH N 4 .   ? -33.921 31.495  50.657  1.000 33.054  0  723 HOH C O   1 ? 
HETATM 15769 O O   . HOH N 4 .   ? -27.567 39.664  24.695  1.000 39.716  0  724 HOH C O   1 ? 
HETATM 15770 O O   . HOH N 4 .   ? -23.765 52.708  39.731  1.000 36.994  0  725 HOH C O   1 ? 
HETATM 15771 O O   . HOH N 4 .   ? -33.486 18.349  40.924  1.000 37.519  0  726 HOH C O   1 ? 
HETATM 15772 O O   . HOH N 4 .   ? -16.107 35.507  32.815  1.000 33.987  0  727 HOH C O   1 ? 
HETATM 15773 O O   . HOH N 4 .   ? -19.045 36.704  33.168  1.000 36.959  0  728 HOH C O   1 ? 
HETATM 15774 O O   . HOH N 4 .   ? -38.221 52.795  61.208  1.000 45.610  0  729 HOH C O   1 ? 
HETATM 15775 O O   . HOH N 4 .   ? -25.398 48.075  41.474  1.000 33.967  0  730 HOH C O   1 ? 
HETATM 15776 O O   . HOH N 4 .   ? -25.604 44.647  64.710  1.000 36.897  0  731 HOH C O   1 ? 
HETATM 15777 O O   . HOH N 4 .   ? -5.266  46.801  54.290  1.000 31.608  0  732 HOH C O   1 ? 
HETATM 15778 O O   . HOH N 4 .   ? -38.355 59.005  31.642  1.000 46.605  0  733 HOH C O   1 ? 
HETATM 15779 O O   . HOH N 4 .   ? -14.688 32.171  54.687  1.000 44.693  0  734 HOH C O   1 ? 
HETATM 15780 O O   . HOH N 4 .   ? -28.710 45.545  66.374  1.000 53.209  0  735 HOH C O   1 ? 
HETATM 15781 O O   . HOH N 4 .   ? -28.051 29.721  49.546  1.000 39.181  0  736 HOH C O   1 ? 
HETATM 15782 O O   . HOH N 4 .   ? -36.833 27.980  40.223  1.000 43.986  0  737 HOH C O   1 ? 
HETATM 15783 O O   . HOH N 4 .   ? -12.187 35.540  55.410  1.000 46.976  0  738 HOH C O   1 ? 
HETATM 15784 O O   . HOH N 4 .   ? -33.218 41.214  58.129  1.000 34.172  0  739 HOH C O   1 ? 
HETATM 15785 O O   . HOH N 4 .   ? -20.547 42.947  60.453  1.000 41.162  0  740 HOH C O   1 ? 
HETATM 15786 O O   . HOH N 4 .   ? -27.290 47.146  39.472  1.000 44.483  0  741 HOH C O   1 ? 
HETATM 15787 O O   . HOH N 4 .   ? -25.823 53.972  43.483  1.000 33.817  0  742 HOH C O   1 ? 
HETATM 15788 O O   . HOH N 4 .   ? -15.360 25.873  34.756  1.000 41.962  0  743 HOH C O   1 ? 
HETATM 15789 O O   . HOH N 4 .   ? -25.387 30.944  48.845  1.000 31.993  0  744 HOH C O   1 ? 
HETATM 15790 O O   . HOH N 4 .   ? -17.503 17.918  48.532  1.000 34.330  0  745 HOH C O   1 ? 
HETATM 15791 O O   . HOH N 4 .   ? -23.777 83.246  32.210  1.000 51.993  0  746 HOH C O   1 ? 
HETATM 15792 O O   . HOH N 4 .   ? -36.052 27.531  37.694  1.000 35.336  0  747 HOH C O   1 ? 
HETATM 15793 O O   . HOH N 4 .   ? -15.199 31.556  33.355  1.000 39.561  0  748 HOH C O   1 ? 
HETATM 15794 O O   . HOH N 4 .   ? -40.257 44.697  58.909  1.000 39.398  0  749 HOH C O   1 ? 
HETATM 15795 O O   . HOH N 4 .   ? -26.573 76.253  47.054  1.000 43.572  0  750 HOH C O   1 ? 
HETATM 15796 O O   . HOH N 4 .   ? -20.750 49.158  30.203  1.000 40.646  0  751 HOH C O   1 ? 
HETATM 15797 O O   . HOH N 4 .   ? -11.684 34.321  38.529  1.000 29.510  0  752 HOH C O   1 ? 
HETATM 15798 O O   . HOH N 4 .   ? -23.646 36.256  63.131  1.000 44.672  0  753 HOH C O   1 ? 
HETATM 15799 O O   . HOH N 4 .   ? -5.096  46.650  45.170  1.000 39.333  0  754 HOH C O   1 ? 
HETATM 15800 O O   . HOH N 4 .   ? -31.052 8.662   43.946  1.000 53.673  0  755 HOH C O   1 ? 
HETATM 15801 O O   . HOH N 4 .   ? -1.771  38.249  43.593  1.000 46.027  0  756 HOH C O   1 ? 
HETATM 15802 O O   . HOH N 4 .   ? -25.691 16.202  47.692  1.000 33.460  0  757 HOH C O   1 ? 
HETATM 15803 O O   . HOH N 4 .   ? -45.406 42.742  42.689  1.000 42.091  0  758 HOH C O   1 ? 
HETATM 15804 O O   . HOH N 4 .   ? -20.957 46.793  60.379  1.000 31.552  0  759 HOH C O   1 ? 
HETATM 15805 O O   . HOH N 4 .   ? -22.529 56.088  64.862  1.000 60.971  0  760 HOH C O   1 ? 
HETATM 15806 O O   . HOH N 4 .   ? -35.679 39.815  58.259  1.000 38.744  0  761 HOH C O   1 ? 
HETATM 15807 O O   . HOH N 4 .   ? -36.358 36.085  20.037  1.000 58.262  0  762 HOH C O   1 ? 
HETATM 15808 O O   . HOH N 4 .   ? -23.630 65.394  52.111  1.000 49.900  0  763 HOH C O   1 ? 
HETATM 15809 O O   . HOH N 4 .   ? -27.884 41.502  30.314  1.000 36.057  0  764 HOH C O   1 ? 
HETATM 15810 O O   . HOH N 4 .   ? -12.339 56.629  57.474  1.000 45.983  0  765 HOH C O   1 ? 
HETATM 15811 O O   . HOH N 4 .   ? -39.375 29.788  52.638  1.000 48.892  0  766 HOH C O   1 ? 
HETATM 15812 O O   . HOH N 4 .   ? -8.658  41.756  56.570  1.000 51.631  0  767 HOH C O   1 ? 
HETATM 15813 O O   . HOH N 4 .   ? -44.017 52.259  55.937  1.000 45.309  0  768 HOH C O   1 ? 
HETATM 15814 O O   . HOH N 4 .   ? -11.732 32.596  36.308  1.000 43.037  0  769 HOH C O   1 ? 
HETATM 15815 O O   . HOH N 4 .   ? -48.969 42.887  48.680  1.000 36.558  0  770 HOH C O   1 ? 
HETATM 15816 O O   . HOH N 4 .   ? -26.994 36.152  22.268  1.000 32.610  0  771 HOH C O   1 ? 
HETATM 15817 O O   . HOH N 4 .   ? -46.675 35.889  57.226  1.000 49.351  0  772 HOH C O   1 ? 
HETATM 15818 O O   . HOH N 4 .   ? -35.505 38.127  62.827  1.000 37.274  0  773 HOH C O   1 ? 
HETATM 15819 O O   . HOH N 4 .   ? -29.050 52.766  40.825  1.000 54.009  0  774 HOH C O   1 ? 
HETATM 15820 O O   . HOH N 4 .   ? -23.975 38.912  27.690  1.000 39.120  0  775 HOH C O   1 ? 
HETATM 15821 O O   . HOH N 4 .   ? -40.647 25.339  47.183  1.000 46.884  0  776 HOH C O   1 ? 
HETATM 15822 O O   . HOH N 4 .   ? -32.922 65.869  18.276  1.000 43.134  0  777 HOH C O   1 ? 
HETATM 15823 O O   . HOH N 4 .   ? -10.865 32.358  33.819  1.000 42.395  0  778 HOH C O   1 ? 
HETATM 15824 O O   . HOH N 4 .   ? -44.851 21.519  61.113  1.000 50.063  0  779 HOH C O   1 ? 
HETATM 15825 O O   . HOH N 4 .   ? -10.810 55.976  38.829  1.000 51.741  0  780 HOH C O   1 ? 
HETATM 15826 O O   . HOH N 4 .   ? -4.725  47.861  47.657  1.000 41.016  0  781 HOH C O   1 ? 
HETATM 15827 O O   . HOH N 4 .   ? -38.546 64.329  40.391  1.000 39.233  0  782 HOH C O   1 ? 
HETATM 15828 O O   . HOH N 4 .   ? -49.772 40.745  47.660  1.000 41.667  0  783 HOH C O   1 ? 
HETATM 15829 O O   . HOH N 4 .   ? -26.870 28.123  67.171  1.000 38.968  0  784 HOH C O   1 ? 
HETATM 15830 O O   . HOH N 4 .   ? -46.127 48.180  43.427  1.000 43.728  0  785 HOH C O   1 ? 
HETATM 15831 O O   . HOH N 4 .   ? -27.003 13.525  42.814  1.000 40.898  0  786 HOH C O   1 ? 
HETATM 15832 O O   . HOH N 4 .   ? -19.171 30.074  73.447  1.000 50.220  0  787 HOH C O   1 ? 
HETATM 15833 O O   . HOH N 4 .   ? -9.287  39.884  53.339  1.000 28.845  0  788 HOH C O   1 ? 
HETATM 15834 O O   . HOH N 4 .   ? -19.005 35.148  28.656  1.000 37.229  0  789 HOH C O   1 ? 
HETATM 15835 O O   . HOH N 4 .   ? -46.543 53.696  56.054  1.000 41.791  0  790 HOH C O   1 ? 
HETATM 15836 O O   . HOH N 4 .   ? -18.728 9.934   39.915  1.000 43.509  0  791 HOH C O   1 ? 
HETATM 15837 O O   . HOH N 4 .   ? -35.137 21.893  46.974  1.000 35.571  0  792 HOH C O   1 ? 
HETATM 15838 O O   . HOH N 4 .   ? -37.719 58.119  43.608  1.000 50.428  0  793 HOH C O   1 ? 
HETATM 15839 O O   . HOH N 4 .   ? -9.031  53.246  56.927  1.000 40.816  0  794 HOH C O   1 ? 
HETATM 15840 O O   . HOH N 4 .   ? -22.265 54.081  67.547  1.000 53.512  0  795 HOH C O   1 ? 
HETATM 15841 O O   . HOH N 4 .   ? -21.892 58.307  17.934  1.000 63.398  0  796 HOH C O   1 ? 
HETATM 15842 O O   . HOH N 4 .   ? -18.461 35.845  62.853  1.000 49.507  0  797 HOH C O   1 ? 
HETATM 15843 O O   . HOH N 4 .   ? -8.964  47.664  57.213  1.000 44.706  0  798 HOH C O   1 ? 
HETATM 15844 O O   . HOH N 4 .   ? -32.326 47.961  39.972  1.000 37.506  0  799 HOH C O   1 ? 
HETATM 15845 O O   . HOH N 4 .   ? -30.338 16.035  43.521  1.000 48.083  0  800 HOH C O   1 ? 
HETATM 15846 O O   . HOH N 4 .   ? -14.456 17.516  40.596  1.000 49.627  0  801 HOH C O   1 ? 
HETATM 15847 O O   . HOH N 4 .   ? -44.401 49.496  56.524  1.000 41.418  0  802 HOH C O   1 ? 
HETATM 15848 O O   . HOH N 4 .   ? -46.544 28.196  52.124  1.000 55.400  0  803 HOH C O   1 ? 
HETATM 15849 O O   . HOH N 4 .   ? -32.241 20.119  44.034  1.000 58.999  0  804 HOH C O   1 ? 
HETATM 15850 O O   . HOH N 4 .   ? -43.848 39.759  59.006  1.000 39.856  0  805 HOH C O   1 ? 
HETATM 15851 O O   . HOH N 4 .   ? -31.340 24.146  44.951  1.000 38.589  0  806 HOH C O   1 ? 
HETATM 15852 O O   . HOH N 4 .   ? -36.527 22.598  51.288  1.000 44.276  0  807 HOH C O   1 ? 
HETATM 15853 O O   . HOH N 4 .   ? -1.936  29.426  63.328  1.000 57.851  0  808 HOH C O   1 ? 
HETATM 15854 O O   . HOH N 4 .   ? -2.547  29.138  55.580  1.000 55.903  0  809 HOH C O   1 ? 
HETATM 15855 O O   . HOH N 4 .   ? -18.507 48.126  64.025  1.000 40.567  0  810 HOH C O   1 ? 
HETATM 15856 O O   . HOH N 4 .   ? -36.742 33.293  64.699  1.000 50.352  0  811 HOH C O   1 ? 
HETATM 15857 O O   . HOH N 4 .   ? -13.429 55.031  61.320  1.000 46.382  0  812 HOH C O   1 ? 
HETATM 15858 O O   . HOH N 4 .   ? -44.115 70.180  27.090  1.000 51.958  0  813 HOH C O   1 ? 
HETATM 15859 O O   . HOH N 4 .   ? -43.017 48.390  58.825  1.000 35.962  0  814 HOH C O   1 ? 
HETATM 15860 O O   . HOH N 4 .   ? -36.577 18.363  45.272  1.000 48.196  0  815 HOH C O   1 ? 
HETATM 15861 O O   . HOH N 4 .   ? -20.909 78.161  40.857  1.000 42.845  0  816 HOH C O   1 ? 
HETATM 15862 O O   . HOH N 4 .   ? -23.045 75.602  45.912  1.000 39.449  0  817 HOH C O   1 ? 
HETATM 15863 O O   . HOH N 4 .   ? -25.562 40.542  26.145  1.000 42.344  0  818 HOH C O   1 ? 
HETATM 15864 O O   . HOH N 4 .   ? -36.149 24.408  44.732  1.000 56.682  0  819 HOH C O   1 ? 
HETATM 15865 O O   . HOH N 4 .   ? -37.788 24.510  42.037  1.000 43.789  0  820 HOH C O   1 ? 
HETATM 15866 O O   . HOH N 4 .   ? -22.855 10.445  44.561  1.000 48.804  0  821 HOH C O   1 ? 
HETATM 15867 O O   . HOH N 4 .   ? -24.774 10.989  40.058  1.000 46.221  0  822 HOH C O   1 ? 
HETATM 15868 O O   . HOH O 4 .   ? -4.090  -26.239 58.636  1.000 44.660  0  701 HOH D O   1 ? 
HETATM 15869 O O   . HOH O 4 .   ? 4.719   -24.901 72.024  1.000 37.158  0  702 HOH D O   1 ? 
HETATM 15870 O O   . HOH O 4 .   ? 0.791   -26.421 83.129  1.000 43.989  0  703 HOH D O   1 ? 
HETATM 15871 O O   . HOH O 4 .   ? -11.840 20.401  72.501  1.000 43.130  0  704 HOH D O   1 ? 
HETATM 15872 O O   . HOH O 4 .   ? 7.325   -0.633  53.852  1.000 38.572  0  705 HOH D O   1 ? 
HETATM 15873 O O   . HOH O 4 .   ? 3.210   -16.509 86.467  1.000 40.522  0  706 HOH D O   1 ? 
HETATM 15874 O O   . HOH O 4 .   ? 19.384  -12.108 51.792  1.000 33.542  0  707 HOH D O   1 ? 
HETATM 15875 O O   . HOH O 4 .   ? 12.067  -25.269 68.391  1.000 54.371  0  708 HOH D O   1 ? 
HETATM 15876 O O   . HOH O 4 .   ? 19.218  -15.314 66.493  1.000 38.688  0  709 HOH D O   1 ? 
HETATM 15877 O O   . HOH O 4 .   ? 5.627   -0.163  69.153  1.000 34.074  0  710 HOH D O   1 ? 
HETATM 15878 O O   . HOH O 4 .   ? 12.813  3.036   65.480  1.000 28.744  0  711 HOH D O   1 ? 
HETATM 15879 O O   . HOH O 4 .   ? 8.283   -12.191 91.028  1.000 33.746  0  712 HOH D O   1 ? 
HETATM 15880 O O   . HOH O 4 .   ? 6.401   -21.060 57.680  1.000 34.639  0  713 HOH D O   1 ? 
HETATM 15881 O O   . HOH O 4 .   ? 2.888   -6.817  82.110  1.000 44.453  0  714 HOH D O   1 ? 
HETATM 15882 O O   . HOH O 4 .   ? -1.094  -6.457  51.978  1.000 32.746  0  715 HOH D O   1 ? 
HETATM 15883 O O   . HOH O 4 .   ? 5.633   -26.367 53.900  1.000 48.113  0  716 HOH D O   1 ? 
HETATM 15884 O O   . HOH O 4 .   ? 12.464  -17.890 76.859  1.000 34.880  0  717 HOH D O   1 ? 
HETATM 15885 O O   . HOH O 4 .   ? -0.528  4.014   83.924  1.000 44.202  0  718 HOH D O   1 ? 
HETATM 15886 O O   . HOH O 4 .   ? -9.122  -13.705 75.598  1.000 42.893  0  719 HOH D O   1 ? 
HETATM 15887 O O   . HOH O 4 .   ? 2.817   -3.050  59.492  1.000 32.173  0  720 HOH D O   1 ? 
HETATM 15888 O O   . HOH O 4 .   ? -4.701  -13.339 77.950  1.000 43.707  0  721 HOH D O   1 ? 
HETATM 15889 O O   . HOH O 4 .   ? 33.419  -9.946  76.766  1.000 54.371  0  722 HOH D O   1 ? 
HETATM 15890 O O   . HOH O 4 .   ? 1.424   0.762   57.511  1.000 36.045  0  723 HOH D O   1 ? 
HETATM 15891 O O   . HOH O 4 .   ? -7.606  -16.544 62.826  1.000 40.029  0  724 HOH D O   1 ? 
HETATM 15892 O O   . HOH O 4 .   ? -0.344  -0.608  86.304  1.000 47.360  0  725 HOH D O   1 ? 
HETATM 15893 O O   . HOH O 4 .   ? 5.896   -24.055 48.629  1.000 50.205  0  726 HOH D O   1 ? 
HETATM 15894 O O   . HOH O 4 .   ? 16.158  -12.191 67.197  1.000 26.929  0  727 HOH D O   1 ? 
HETATM 15895 O O   . HOH O 4 .   ? -5.343  -4.853  71.229  1.000 30.569  0  728 HOH D O   1 ? 
HETATM 15896 O O   . HOH O 4 .   ? 8.528   -25.489 64.828  1.000 40.458  0  729 HOH D O   1 ? 
HETATM 15897 O O   . HOH O 4 .   ? -6.963  -16.231 55.138  1.000 28.598  0  730 HOH D O   1 ? 
HETATM 15898 O O   . HOH O 4 .   ? 20.088  9.274   63.430  1.000 44.229  0  731 HOH D O   1 ? 
HETATM 15899 O O   . HOH O 4 .   ? -4.275  -1.137  61.289  1.000 39.741  0  732 HOH D O   1 ? 
HETATM 15900 O O   . HOH O 4 .   ? -8.095  -24.776 60.480  1.000 38.804  0  733 HOH D O   1 ? 
HETATM 15901 O O   . HOH O 4 .   ? 9.646   1.041   60.803  1.000 27.727  0  734 HOH D O   1 ? 
HETATM 15902 O O   . HOH O 4 .   ? 0.025   -10.538 79.957  1.000 37.055  0  735 HOH D O   1 ? 
HETATM 15903 O O   . HOH O 4 .   ? 2.520   13.424  61.851  1.000 39.114  0  736 HOH D O   1 ? 
HETATM 15904 O O   . HOH O 4 .   ? 20.088  2.044   85.332  1.000 48.378  0  737 HOH D O   1 ? 
HETATM 15905 O O   . HOH O 4 .   ? 19.497  -21.647 51.519  1.000 32.246  0  738 HOH D O   1 ? 
HETATM 15906 O O   . HOH O 4 .   ? 16.511  -17.345 87.479  1.000 51.139  0  739 HOH D O   1 ? 
HETATM 15907 O O   . HOH O 4 .   ? 23.373  -11.061 64.205  1.000 38.465  0  740 HOH D O   1 ? 
HETATM 15908 O O   . HOH O 4 .   ? 17.076  -28.267 70.152  1.000 51.499  0  741 HOH D O   1 ? 
HETATM 15909 O O   . HOH O 4 .   ? -6.139  -5.367  56.670  1.000 40.380  0  742 HOH D O   1 ? 
HETATM 15910 O O   . HOH O 4 .   ? -19.126 13.338  84.818  1.000 55.630  0  743 HOH D O   1 ? 
HETATM 15911 O O   . HOH O 4 .   ? 0.902   4.318   81.501  1.000 43.848  0  744 HOH D O   1 ? 
HETATM 15912 O O   . HOH O 4 .   ? 28.156  -9.520  61.798  1.000 36.862  0  745 HOH D O   1 ? 
HETATM 15913 O O   . HOH O 4 .   ? -7.598  -8.412  70.206  1.000 43.822  0  746 HOH D O   1 ? 
HETATM 15914 O O   . HOH O 4 .   ? 20.181  2.833   74.655  1.000 32.479  0  747 HOH D O   1 ? 
HETATM 15915 O O   . HOH O 4 .   ? 17.260  -6.255  57.354  1.000 34.866  0  748 HOH D O   1 ? 
HETATM 15916 O O   . HOH O 4 .   ? -4.267  -4.388  62.641  1.000 40.967  0  749 HOH D O   1 ? 
HETATM 15917 O O   . HOH O 4 .   ? -0.572  -9.149  47.503  1.000 48.513  0  750 HOH D O   1 ? 
HETATM 15918 O O   . HOH O 4 .   ? -4.199  -6.843  63.275  1.000 34.837  0  751 HOH D O   1 ? 
HETATM 15919 O O   . HOH O 4 .   ? 19.170  2.897   78.958  1.000 40.311  0  752 HOH D O   1 ? 
HETATM 15920 O O   . HOH O 4 .   ? 16.845  -9.777  55.118  1.000 41.931  0  753 HOH D O   1 ? 
HETATM 15921 O O   . HOH O 4 .   ? 0.720   -15.159 48.612  1.000 31.137  0  754 HOH D O   1 ? 
HETATM 15922 O O   . HOH O 4 .   ? 11.017  -27.651 56.109  1.000 43.274  0  755 HOH D O   1 ? 
HETATM 15923 O O   . HOH O 4 .   ? -7.319  -11.857 68.988  1.000 44.888  0  756 HOH D O   1 ? 
HETATM 15924 O O   . HOH O 4 .   ? 9.896   2.932   55.994  1.000 46.826  0  757 HOH D O   1 ? 
HETATM 15925 O O   . HOH O 4 .   ? -10.450 12.084  55.370  1.000 44.772  0  758 HOH D O   1 ? 
HETATM 15926 O O   . HOH O 4 .   ? -7.641  16.491  58.054  1.000 37.183  0  759 HOH D O   1 ? 
HETATM 15927 O O   . HOH O 4 .   ? 5.881   -5.227  91.721  1.000 40.871  0  760 HOH D O   1 ? 
HETATM 15928 O O   . HOH O 4 .   ? 8.047   -34.872 62.212  1.000 45.567  0  761 HOH D O   1 ? 
HETATM 15929 O O   . HOH O 4 .   ? 22.173  -8.179  61.970  1.000 39.259  0  762 HOH D O   1 ? 
HETATM 15930 O O   . HOH O 4 .   ? 0.851   -19.243 87.758  1.000 43.126  0  763 HOH D O   1 ? 
HETATM 15931 O O   . HOH O 4 .   ? 5.903   8.097   64.136  1.000 21.746  0  764 HOH D O   1 ? 
HETATM 15932 O O   . HOH O 4 .   ? 16.705  -4.786  54.614  1.000 40.360  0  765 HOH D O   1 ? 
HETATM 15933 O O   . HOH O 4 .   ? 7.304   -0.640  77.493  1.000 32.124  0  766 HOH D O   1 ? 
HETATM 15934 O O   . HOH O 4 .   ? 9.893   -3.247  52.413  1.000 40.187  0  767 HOH D O   1 ? 
HETATM 15935 O O   . HOH O 4 .   ? 22.924  -11.625 83.304  1.000 45.368  0  768 HOH D O   1 ? 
HETATM 15936 O O   . HOH O 4 .   ? 9.801   12.240  59.049  1.000 46.899  0  769 HOH D O   1 ? 
HETATM 15937 O O   . HOH O 4 .   ? -6.953  -15.674 69.569  1.000 39.737  0  770 HOH D O   1 ? 
HETATM 15938 O O   . HOH O 4 .   ? -9.628  -17.464 69.847  1.000 34.724  0  771 HOH D O   1 ? 
HETATM 15939 O O   . HOH O 4 .   ? 16.059  -0.637  53.986  1.000 43.571  0  772 HOH D O   1 ? 
HETATM 15940 O O   . HOH O 4 .   ? 32.202  -4.420  62.918  1.000 43.549  0  773 HOH D O   1 ? 
HETATM 15941 O O   . HOH O 4 .   ? 11.653  1.508   52.590  1.000 46.947  0  774 HOH D O   1 ? 
HETATM 15942 O O   . HOH O 4 .   ? 4.836   6.968   80.112  1.000 47.333  0  775 HOH D O   1 ? 
HETATM 15943 O O   . HOH O 4 .   ? 1.902   -4.108  81.623  1.000 32.859  0  776 HOH D O   1 ? 
HETATM 15944 O O   . HOH O 4 .   ? 3.807   -14.445 47.984  1.000 42.398  0  777 HOH D O   1 ? 
HETATM 15945 O O   . HOH O 4 .   ? 4.743   8.167   45.907  1.000 44.922  0  778 HOH D O   1 ? 
HETATM 15946 O O   . HOH O 4 .   ? 30.571  -6.018  60.440  1.000 40.257  0  779 HOH D O   1 ? 
HETATM 15947 O O   . HOH O 4 .   ? 10.862  6.192   54.464  1.000 47.741  0  780 HOH D O   1 ? 
HETATM 15948 O O   . HOH O 4 .   ? 6.151   -31.948 65.428  1.000 46.228  0  781 HOH D O   1 ? 
HETATM 15949 O O   . HOH O 4 .   ? 10.142  -22.768 67.404  1.000 44.186  0  782 HOH D O   1 ? 
HETATM 15950 O O   . HOH O 4 .   ? 4.265   -32.485 70.780  1.000 55.676  0  783 HOH D O   1 ? 
HETATM 15951 O O   . HOH O 4 .   ? 32.350  -41.481 62.110  1.000 47.320  0  784 HOH D O   1 ? 
HETATM 15952 O O   . HOH O 4 .   ? 6.776   14.330  68.917  1.000 47.396  0  785 HOH D O   1 ? 
HETATM 15953 O O   . HOH O 4 .   ? 1.992   -14.254 86.706  1.000 42.249  0  786 HOH D O   1 ? 
HETATM 15954 O O   . HOH O 4 .   ? 12.129  -25.671 64.927  1.000 44.956  0  787 HOH D O   1 ? 
HETATM 15955 O O   . HOH O 4 .   ? 19.721  -16.732 69.290  1.000 40.407  0  788 HOH D O   1 ? 
HETATM 15956 O O   . HOH O 4 .   ? -14.071 7.610   73.596  1.000 41.638  0  789 HOH D O   1 ? 
HETATM 15957 O O   . HOH O 4 .   ? 14.522  4.583   54.122  1.000 43.970  0  790 HOH D O   1 ? 
HETATM 15958 O O   . HOH O 4 .   ? -7.882  1.524   45.983  1.000 49.942  0  791 HOH D O   1 ? 
HETATM 15959 O O   . HOH O 4 .   ? 16.105  -10.053 91.131  1.000 40.815  0  792 HOH D O   1 ? 
HETATM 15960 O O   . HOH O 4 .   ? 14.526  -12.285 90.908  1.000 39.149  0  793 HOH D O   1 ? 
HETATM 15961 O O   . HOH O 4 .   ? 12.937  -25.301 82.754  1.000 53.790  0  794 HOH D O   1 ? 
HETATM 15962 O O   . HOH O 4 .   ? 13.516  7.435   72.195  1.000 34.287  0  795 HOH D O   1 ? 
HETATM 15963 O O   . HOH O 4 .   ? 13.741  3.508   75.642  1.000 54.151  0  796 HOH D O   1 ? 
HETATM 15964 O O   . HOH O 4 .   ? -7.667  -12.278 77.001  1.000 39.615  0  797 HOH D O   1 ? 
HETATM 15965 O O   . HOH O 4 .   ? 11.971  -1.563  51.707  1.000 37.235  0  798 HOH D O   1 ? 
HETATM 15966 O O   . HOH O 4 .   ? 7.860   13.719  57.397  1.000 37.216  0  799 HOH D O   1 ? 
HETATM 15967 O O   . HOH O 4 .   ? -7.809  -7.089  80.507  1.000 50.251  0  800 HOH D O   1 ? 
HETATM 15968 O O   . HOH O 4 .   ? 25.294  -0.723  78.519  1.000 46.605  0  801 HOH D O   1 ? 
HETATM 15969 O O   . HOH O 4 .   ? -11.034 2.698   77.586  1.000 37.598  0  802 HOH D O   1 ? 
HETATM 15970 O O   . HOH O 4 .   ? -12.018 0.820   70.034  1.000 43.105  0  803 HOH D O   1 ? 
HETATM 15971 O O   . HOH O 4 .   ? 16.114  -17.637 72.214  1.000 37.042  0  804 HOH D O   1 ? 
HETATM 15972 O O   . HOH O 4 .   ? 13.959  -1.473  49.790  1.000 46.354  0  805 HOH D O   1 ? 
HETATM 15973 O O   . HOH O 4 .   ? -5.268  -8.516  55.949  1.000 32.115  0  806 HOH D O   1 ? 
HETATM 15974 O O   . HOH O 4 .   ? 4.180   -12.275 92.469  1.000 44.184  0  807 HOH D O   1 ? 
HETATM 15975 O O   . HOH O 4 .   ? 2.551   -13.531 45.554  1.000 57.020  0  808 HOH D O   1 ? 
HETATM 15976 O O   . HOH O 4 .   ? 3.166   -8.802  89.957  1.000 36.824  0  809 HOH D O   1 ? 
HETATM 15977 O O   . HOH O 4 .   ? 0.409   -7.742  85.990  1.000 42.478  0  810 HOH D O   1 ? 
HETATM 15978 O O   . HOH O 4 .   ? 15.030  1.274   52.707  1.000 52.118  0  811 HOH D O   1 ? 
HETATM 15979 O O   . HOH O 4 .   ? 4.920   -33.567 74.189  1.000 54.804  0  812 HOH D O   1 ? 
HETATM 15980 O O   . HOH O 4 .   ? -8.946  -11.863 79.050  1.000 45.781  0  813 HOH D O   1 ? 
HETATM 15981 O O   . HOH O 4 .   ? 22.183  -18.149 69.130  1.000 49.630  0  814 HOH D O   1 ? 
HETATM 15982 O O   . HOH O 4 .   ? 22.539  3.269   75.758  1.000 47.509  0  815 HOH D O   1 ? 
HETATM 15983 O O   . HOH O 4 .   ? 25.779  -40.793 72.670  1.000 58.984  0  816 HOH D O   1 ? 
HETATM 15984 O O   . HOH O 4 .   ? 9.066   13.441  69.674  1.000 51.438  0  817 HOH D O   1 ? 
# 
