data_9GIN
# 
_entry.id   9GIN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9GIN         pdb_00009gin 10.2210/pdb9gin/pdb 
WWPDB D_1292141056 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-26 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GIN 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           N 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 krzysztof.zak@boehringer-ingelheim.com Krzysztof Zak     ? 'principal investigator/group leader' 0000-0001-5844-6599 
3 dirk.kessler@boehringer-ingelheim.com  Dirk      Kessler ? 'principal investigator/group leader' 0000-0001-6808-9011 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zak, K.M.'   1 ? 
'Kessler, D.' 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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                2680 
_citation.page_last                 2693 
_citation.title                     'Discovery of Small Molecules that Bind to Son of Sevenless 2 (SOS2).' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02007 
_citation.pdbx_database_id_PubMed   39818983 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zak, K.M.'          1  ? 
primary 'Waterson, A.G.'     2  ? 
primary 'Geist, L.'          3  ? 
primary 'Braun, N.'          4  ? 
primary 'Hauer, K.'          5  ? 
primary 'Rumpel, K.'         6  ? 
primary 'Ramharter, J.'      7  ? 
primary 'Stadtmueller, H.'   8  ? 
primary 'Wolkerstorfer, B.'  9  ? 
primary 'Schoenbauer, D.'    10 ? 
primary 'Cui, J.'            11 ? 
primary 'Phan, J.'           12 ? 
primary 'Abbott, J.R.'       13 ? 
primary 'Sarkar, D.'         14 ? 
primary 'Hodges, T.R.'       15 ? 
primary 'Arnold, A.'         16 ? 
primary 'Sensintaffar, J.L.' 17 ? 
primary 'Fesik, S.W.'        18 ? 
primary 'Kessler, D.'        19 ? 
# 
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 'Son of sevenless homolog 2'                                  60492.211 1   ? ? ? ? 
2 non-polymer syn "~{N}'-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine" 249.190   1   ? ? ? ? 
3 water       nat water                                                         18.015    185 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        SOS-2 
# 
_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       
;MSYYHHHHHHLESTSLYKKAGFENLYFQEQPLRLPSPEVYRFVVKDSEENIVFEDNLQSRSGIPIIKGGTVVKLIERLTY
HMYADPNFVRTFLTTYRSFCKPQELLSLLIERFEIPEPEPTDADKLAIEKGEQPISADLKRFRKEYVQPVQLRILNVFRH
WVEHHFYDFERDLELLERLESFISSVRGKAMKKWVESIAKIIRRKKQAQANGVSHNITFESPPPPIEWHISKPGQFETFD
LMTLHPIEIARQLTLLESDLYRKVQPSELVGSVWTKEDKEINSPNLLKMIRHTTNLTLWFEKCIVEAENFEERVAVLSRI
IEILQVFQDLNNFNGVLEIVSAVNSVSVYRLDHTFEALQERKRKILDEAVELSQDHFKKYLVKLKSINPPCVPFFGIYLT
NILKTEEGNNDFLKKKGKDLINFSKRRKVAEITGEIQQYQNQPYCLRIEPDMRRFFENLNPMGSASEKEFTDYLFNKSLE
IEPRNCKQPPRFPRKSTFSLKSPGIRPNTGRHGS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSYYHHHHHHLESTSLYKKAGFENLYFQEQPLRLPSPEVYRFVVKDSEENIVFEDNLQSRSGIPIIKGGTVVKLIERLTY
HMYADPNFVRTFLTTYRSFCKPQELLSLLIERFEIPEPEPTDADKLAIEKGEQPISADLKRFRKEYVQPVQLRILNVFRH
WVEHHFYDFERDLELLERLESFISSVRGKAMKKWVESIAKIIRRKKQAQANGVSHNITFESPPPPIEWHISKPGQFETFD
LMTLHPIEIARQLTLLESDLYRKVQPSELVGSVWTKEDKEINSPNLLKMIRHTTNLTLWFEKCIVEAENFEERVAVLSRI
IEILQVFQDLNNFNGVLEIVSAVNSVSVYRLDHTFEALQERKRKILDEAVELSQDHFKKYLVKLKSINPPCVPFFGIYLT
NILKTEEGNNDFLKKKGKDLINFSKRRKVAEITGEIQQYQNQPYCLRIEPDMRRFFENLNPMGSASEKEFTDYLFNKSLE
IEPRNCKQPPRFPRKSTFSLKSPGIRPNTGRHGS
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "~{N}'-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine" A1IL1 
3 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   TYR n 
1 4   TYR n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  LEU n 
1 12  GLU n 
1 13  SER n 
1 14  THR n 
1 15  SER n 
1 16  LEU n 
1 17  TYR n 
1 18  LYS n 
1 19  LYS n 
1 20  ALA n 
1 21  GLY n 
1 22  PHE n 
1 23  GLU n 
1 24  ASN n 
1 25  LEU n 
1 26  TYR n 
1 27  PHE n 
1 28  GLN n 
1 29  GLU n 
1 30  GLN n 
1 31  PRO n 
1 32  LEU n 
1 33  ARG n 
1 34  LEU n 
1 35  PRO n 
1 36  SER n 
1 37  PRO n 
1 38  GLU n 
1 39  VAL n 
1 40  TYR n 
1 41  ARG n 
1 42  PHE n 
1 43  VAL n 
1 44  VAL n 
1 45  LYS n 
1 46  ASP n 
1 47  SER n 
1 48  GLU n 
1 49  GLU n 
1 50  ASN n 
1 51  ILE n 
1 52  VAL n 
1 53  PHE n 
1 54  GLU n 
1 55  ASP n 
1 56  ASN n 
1 57  LEU n 
1 58  GLN n 
1 59  SER n 
1 60  ARG n 
1 61  SER n 
1 62  GLY n 
1 63  ILE n 
1 64  PRO n 
1 65  ILE n 
1 66  ILE n 
1 67  LYS n 
1 68  GLY n 
1 69  GLY n 
1 70  THR n 
1 71  VAL n 
1 72  VAL n 
1 73  LYS n 
1 74  LEU n 
1 75  ILE n 
1 76  GLU n 
1 77  ARG n 
1 78  LEU n 
1 79  THR n 
1 80  TYR n 
1 81  HIS n 
1 82  MET n 
1 83  TYR n 
1 84  ALA n 
1 85  ASP n 
1 86  PRO n 
1 87  ASN n 
1 88  PHE n 
1 89  VAL n 
1 90  ARG n 
1 91  THR n 
1 92  PHE n 
1 93  LEU n 
1 94  THR n 
1 95  THR n 
1 96  TYR n 
1 97  ARG n 
1 98  SER n 
1 99  PHE n 
1 100 CYS n 
1 101 LYS n 
1 102 PRO n 
1 103 GLN n 
1 104 GLU n 
1 105 LEU n 
1 106 LEU n 
1 107 SER n 
1 108 LEU n 
1 109 LEU n 
1 110 ILE n 
1 111 GLU n 
1 112 ARG n 
1 113 PHE n 
1 114 GLU n 
1 115 ILE n 
1 116 PRO n 
1 117 GLU n 
1 118 PRO n 
1 119 GLU n 
1 120 PRO n 
1 121 THR n 
1 122 ASP n 
1 123 ALA n 
1 124 ASP n 
1 125 LYS n 
1 126 LEU n 
1 127 ALA n 
1 128 ILE n 
1 129 GLU n 
1 130 LYS n 
1 131 GLY n 
1 132 GLU n 
1 133 GLN n 
1 134 PRO n 
1 135 ILE n 
1 136 SER n 
1 137 ALA n 
1 138 ASP n 
1 139 LEU n 
1 140 LYS n 
1 141 ARG n 
1 142 PHE n 
1 143 ARG n 
1 144 LYS n 
1 145 GLU n 
1 146 TYR n 
1 147 VAL n 
1 148 GLN n 
1 149 PRO n 
1 150 VAL n 
1 151 GLN n 
1 152 LEU n 
1 153 ARG n 
1 154 ILE n 
1 155 LEU n 
1 156 ASN n 
1 157 VAL n 
1 158 PHE n 
1 159 ARG n 
1 160 HIS n 
1 161 TRP n 
1 162 VAL n 
1 163 GLU n 
1 164 HIS n 
1 165 HIS n 
1 166 PHE n 
1 167 TYR n 
1 168 ASP n 
1 169 PHE n 
1 170 GLU n 
1 171 ARG n 
1 172 ASP n 
1 173 LEU n 
1 174 GLU n 
1 175 LEU n 
1 176 LEU n 
1 177 GLU n 
1 178 ARG n 
1 179 LEU n 
1 180 GLU n 
1 181 SER n 
1 182 PHE n 
1 183 ILE n 
1 184 SER n 
1 185 SER n 
1 186 VAL n 
1 187 ARG n 
1 188 GLY n 
1 189 LYS n 
1 190 ALA n 
1 191 MET n 
1 192 LYS n 
1 193 LYS n 
1 194 TRP n 
1 195 VAL n 
1 196 GLU n 
1 197 SER n 
1 198 ILE n 
1 199 ALA n 
1 200 LYS n 
1 201 ILE n 
1 202 ILE n 
1 203 ARG n 
1 204 ARG n 
1 205 LYS n 
1 206 LYS n 
1 207 GLN n 
1 208 ALA n 
1 209 GLN n 
1 210 ALA n 
1 211 ASN n 
1 212 GLY n 
1 213 VAL n 
1 214 SER n 
1 215 HIS n 
1 216 ASN n 
1 217 ILE n 
1 218 THR n 
1 219 PHE n 
1 220 GLU n 
1 221 SER n 
1 222 PRO n 
1 223 PRO n 
1 224 PRO n 
1 225 PRO n 
1 226 ILE n 
1 227 GLU n 
1 228 TRP n 
1 229 HIS n 
1 230 ILE n 
1 231 SER n 
1 232 LYS n 
1 233 PRO n 
1 234 GLY n 
1 235 GLN n 
1 236 PHE n 
1 237 GLU n 
1 238 THR n 
1 239 PHE n 
1 240 ASP n 
1 241 LEU n 
1 242 MET n 
1 243 THR n 
1 244 LEU n 
1 245 HIS n 
1 246 PRO n 
1 247 ILE n 
1 248 GLU n 
1 249 ILE n 
1 250 ALA n 
1 251 ARG n 
1 252 GLN n 
1 253 LEU n 
1 254 THR n 
1 255 LEU n 
1 256 LEU n 
1 257 GLU n 
1 258 SER n 
1 259 ASP n 
1 260 LEU n 
1 261 TYR n 
1 262 ARG n 
1 263 LYS n 
1 264 VAL n 
1 265 GLN n 
1 266 PRO n 
1 267 SER n 
1 268 GLU n 
1 269 LEU n 
1 270 VAL n 
1 271 GLY n 
1 272 SER n 
1 273 VAL n 
1 274 TRP n 
1 275 THR n 
1 276 LYS n 
1 277 GLU n 
1 278 ASP n 
1 279 LYS n 
1 280 GLU n 
1 281 ILE n 
1 282 ASN n 
1 283 SER n 
1 284 PRO n 
1 285 ASN n 
1 286 LEU n 
1 287 LEU n 
1 288 LYS n 
1 289 MET n 
1 290 ILE n 
1 291 ARG n 
1 292 HIS n 
1 293 THR n 
1 294 THR n 
1 295 ASN n 
1 296 LEU n 
1 297 THR n 
1 298 LEU n 
1 299 TRP n 
1 300 PHE n 
1 301 GLU n 
1 302 LYS n 
1 303 CYS n 
1 304 ILE n 
1 305 VAL n 
1 306 GLU n 
1 307 ALA n 
1 308 GLU n 
1 309 ASN n 
1 310 PHE n 
1 311 GLU n 
1 312 GLU n 
1 313 ARG n 
1 314 VAL n 
1 315 ALA n 
1 316 VAL n 
1 317 LEU n 
1 318 SER n 
1 319 ARG n 
1 320 ILE n 
1 321 ILE n 
1 322 GLU n 
1 323 ILE n 
1 324 LEU n 
1 325 GLN n 
1 326 VAL n 
1 327 PHE n 
1 328 GLN n 
1 329 ASP n 
1 330 LEU n 
1 331 ASN n 
1 332 ASN n 
1 333 PHE n 
1 334 ASN n 
1 335 GLY n 
1 336 VAL n 
1 337 LEU n 
1 338 GLU n 
1 339 ILE n 
1 340 VAL n 
1 341 SER n 
1 342 ALA n 
1 343 VAL n 
1 344 ASN n 
1 345 SER n 
1 346 VAL n 
1 347 SER n 
1 348 VAL n 
1 349 TYR n 
1 350 ARG n 
1 351 LEU n 
1 352 ASP n 
1 353 HIS n 
1 354 THR n 
1 355 PHE n 
1 356 GLU n 
1 357 ALA n 
1 358 LEU n 
1 359 GLN n 
1 360 GLU n 
1 361 ARG n 
1 362 LYS n 
1 363 ARG n 
1 364 LYS n 
1 365 ILE n 
1 366 LEU n 
1 367 ASP n 
1 368 GLU n 
1 369 ALA n 
1 370 VAL n 
1 371 GLU n 
1 372 LEU n 
1 373 SER n 
1 374 GLN n 
1 375 ASP n 
1 376 HIS n 
1 377 PHE n 
1 378 LYS n 
1 379 LYS n 
1 380 TYR n 
1 381 LEU n 
1 382 VAL n 
1 383 LYS n 
1 384 LEU n 
1 385 LYS n 
1 386 SER n 
1 387 ILE n 
1 388 ASN n 
1 389 PRO n 
1 390 PRO n 
1 391 CYS n 
1 392 VAL n 
1 393 PRO n 
1 394 PHE n 
1 395 PHE n 
1 396 GLY n 
1 397 ILE n 
1 398 TYR n 
1 399 LEU n 
1 400 THR n 
1 401 ASN n 
1 402 ILE n 
1 403 LEU n 
1 404 LYS n 
1 405 THR n 
1 406 GLU n 
1 407 GLU n 
1 408 GLY n 
1 409 ASN n 
1 410 ASN n 
1 411 ASP n 
1 412 PHE n 
1 413 LEU n 
1 414 LYS n 
1 415 LYS n 
1 416 LYS n 
1 417 GLY n 
1 418 LYS n 
1 419 ASP n 
1 420 LEU n 
1 421 ILE n 
1 422 ASN n 
1 423 PHE n 
1 424 SER n 
1 425 LYS n 
1 426 ARG n 
1 427 ARG n 
1 428 LYS n 
1 429 VAL n 
1 430 ALA n 
1 431 GLU n 
1 432 ILE n 
1 433 THR n 
1 434 GLY n 
1 435 GLU n 
1 436 ILE n 
1 437 GLN n 
1 438 GLN n 
1 439 TYR n 
1 440 GLN n 
1 441 ASN n 
1 442 GLN n 
1 443 PRO n 
1 444 TYR n 
1 445 CYS n 
1 446 LEU n 
1 447 ARG n 
1 448 ILE n 
1 449 GLU n 
1 450 PRO n 
1 451 ASP n 
1 452 MET n 
1 453 ARG n 
1 454 ARG n 
1 455 PHE n 
1 456 PHE n 
1 457 GLU n 
1 458 ASN n 
1 459 LEU n 
1 460 ASN n 
1 461 PRO n 
1 462 MET n 
1 463 GLY n 
1 464 SER n 
1 465 ALA n 
1 466 SER n 
1 467 GLU n 
1 468 LYS n 
1 469 GLU n 
1 470 PHE n 
1 471 THR n 
1 472 ASP n 
1 473 TYR n 
1 474 LEU n 
1 475 PHE n 
1 476 ASN n 
1 477 LYS n 
1 478 SER n 
1 479 LEU n 
1 480 GLU n 
1 481 ILE n 
1 482 GLU n 
1 483 PRO n 
1 484 ARG n 
1 485 ASN n 
1 486 CYS n 
1 487 LYS n 
1 488 GLN n 
1 489 PRO n 
1 490 PRO n 
1 491 ARG n 
1 492 PHE n 
1 493 PRO n 
1 494 ARG n 
1 495 LYS n 
1 496 SER n 
1 497 THR n 
1 498 PHE n 
1 499 SER n 
1 500 LEU n 
1 501 LYS n 
1 502 SER n 
1 503 PRO n 
1 504 GLY n 
1 505 ILE n 
1 506 ARG n 
1 507 PRO n 
1 508 ASN n 
1 509 THR n 
1 510 GLY n 
1 511 ARG n 
1 512 HIS n 
1 513 GLY n 
1 514 SER 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                   514 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SOS2 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
A1IL1 non-polymer         . "~{N}'-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine" ? 'C9 H10 F3 N3 O2' 249.190 
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 
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   534  ?    ?   ?   A . n 
A 1 2   SER 2   535  ?    ?   ?   A . n 
A 1 3   TYR 3   536  ?    ?   ?   A . n 
A 1 4   TYR 4   537  ?    ?   ?   A . n 
A 1 5   HIS 5   538  ?    ?   ?   A . n 
A 1 6   HIS 6   539  ?    ?   ?   A . n 
A 1 7   HIS 7   540  ?    ?   ?   A . n 
A 1 8   HIS 8   541  ?    ?   ?   A . n 
A 1 9   HIS 9   542  ?    ?   ?   A . n 
A 1 10  HIS 10  543  ?    ?   ?   A . n 
A 1 11  LEU 11  544  ?    ?   ?   A . n 
A 1 12  GLU 12  545  ?    ?   ?   A . n 
A 1 13  SER 13  546  ?    ?   ?   A . n 
A 1 14  THR 14  547  ?    ?   ?   A . n 
A 1 15  SER 15  548  ?    ?   ?   A . n 
A 1 16  LEU 16  549  ?    ?   ?   A . n 
A 1 17  TYR 17  550  ?    ?   ?   A . n 
A 1 18  LYS 18  551  ?    ?   ?   A . n 
A 1 19  LYS 19  552  ?    ?   ?   A . n 
A 1 20  ALA 20  553  ?    ?   ?   A . n 
A 1 21  GLY 21  554  ?    ?   ?   A . n 
A 1 22  PHE 22  555  ?    ?   ?   A . n 
A 1 23  GLU 23  556  ?    ?   ?   A . n 
A 1 24  ASN 24  557  ?    ?   ?   A . n 
A 1 25  LEU 25  558  ?    ?   ?   A . n 
A 1 26  TYR 26  559  559  TYR TYR A . n 
A 1 27  PHE 27  560  560  PHE PHE A . n 
A 1 28  GLN 28  561  561  GLN GLN A . n 
A 1 29  GLU 29  562  562  GLU GLU A . n 
A 1 30  GLN 30  563  563  GLN GLN A . n 
A 1 31  PRO 31  564  564  PRO PRO A . n 
A 1 32  LEU 32  565  565  LEU LEU A . n 
A 1 33  ARG 33  566  566  ARG ARG A . n 
A 1 34  LEU 34  567  567  LEU LEU A . n 
A 1 35  PRO 35  568  568  PRO PRO A . n 
A 1 36  SER 36  569  569  SER SER A . n 
A 1 37  PRO 37  570  570  PRO PRO A . n 
A 1 38  GLU 38  571  571  GLU GLU A . n 
A 1 39  VAL 39  572  572  VAL VAL A . n 
A 1 40  TYR 40  573  573  TYR TYR A . n 
A 1 41  ARG 41  574  574  ARG ARG A . n 
A 1 42  PHE 42  575  575  PHE PHE A . n 
A 1 43  VAL 43  576  576  VAL VAL A . n 
A 1 44  VAL 44  577  577  VAL VAL A . n 
A 1 45  LYS 45  578  578  LYS LYS A . n 
A 1 46  ASP 46  579  579  ASP ASP A . n 
A 1 47  SER 47  580  580  SER SER A . n 
A 1 48  GLU 48  581  581  GLU GLU A . n 
A 1 49  GLU 49  582  582  GLU GLU A . n 
A 1 50  ASN 50  583  583  ASN ASN A . n 
A 1 51  ILE 51  584  584  ILE ILE A . n 
A 1 52  VAL 52  585  585  VAL VAL A . n 
A 1 53  PHE 53  586  586  PHE PHE A . n 
A 1 54  GLU 54  587  587  GLU GLU A . n 
A 1 55  ASP 55  588  588  ASP ASP A . n 
A 1 56  ASN 56  589  589  ASN ASN A . n 
A 1 57  LEU 57  590  ?    ?   ?   A . n 
A 1 58  GLN 58  591  ?    ?   ?   A . n 
A 1 59  SER 59  592  ?    ?   ?   A . n 
A 1 60  ARG 60  593  ?    ?   ?   A . n 
A 1 61  SER 61  594  ?    ?   ?   A . n 
A 1 62  GLY 62  595  ?    ?   ?   A . n 
A 1 63  ILE 63  596  596  ILE ILE A . n 
A 1 64  PRO 64  597  597  PRO PRO A . n 
A 1 65  ILE 65  598  598  ILE ILE A . n 
A 1 66  ILE 66  599  599  ILE ILE A . n 
A 1 67  LYS 67  600  600  LYS LYS A . n 
A 1 68  GLY 68  601  601  GLY GLY A . n 
A 1 69  GLY 69  602  602  GLY GLY A . n 
A 1 70  THR 70  603  603  THR THR A . n 
A 1 71  VAL 71  604  604  VAL VAL A . n 
A 1 72  VAL 72  605  605  VAL VAL A . n 
A 1 73  LYS 73  606  606  LYS LYS A . n 
A 1 74  LEU 74  607  607  LEU LEU A . n 
A 1 75  ILE 75  608  608  ILE ILE A . n 
A 1 76  GLU 76  609  609  GLU GLU A . n 
A 1 77  ARG 77  610  610  ARG ARG A . n 
A 1 78  LEU 78  611  611  LEU LEU A . n 
A 1 79  THR 79  612  612  THR THR A . n 
A 1 80  TYR 80  613  613  TYR TYR A . n 
A 1 81  HIS 81  614  614  HIS HIS A . n 
A 1 82  MET 82  615  615  MET MET A . n 
A 1 83  TYR 83  616  616  TYR TYR A . n 
A 1 84  ALA 84  617  617  ALA ALA A . n 
A 1 85  ASP 85  618  618  ASP ASP A . n 
A 1 86  PRO 86  619  619  PRO PRO A . n 
A 1 87  ASN 87  620  620  ASN ASN A . n 
A 1 88  PHE 88  621  621  PHE PHE A . n 
A 1 89  VAL 89  622  622  VAL VAL A . n 
A 1 90  ARG 90  623  623  ARG ARG A . n 
A 1 91  THR 91  624  624  THR THR A . n 
A 1 92  PHE 92  625  625  PHE PHE A . n 
A 1 93  LEU 93  626  626  LEU LEU A . n 
A 1 94  THR 94  627  627  THR THR A . n 
A 1 95  THR 95  628  628  THR THR A . n 
A 1 96  TYR 96  629  629  TYR TYR A . n 
A 1 97  ARG 97  630  630  ARG ARG A . n 
A 1 98  SER 98  631  631  SER SER A . n 
A 1 99  PHE 99  632  632  PHE PHE A . n 
A 1 100 CYS 100 633  633  CYS CYS A . n 
A 1 101 LYS 101 634  634  LYS LYS A . n 
A 1 102 PRO 102 635  635  PRO PRO A . n 
A 1 103 GLN 103 636  636  GLN GLN A . n 
A 1 104 GLU 104 637  637  GLU GLU A . n 
A 1 105 LEU 105 638  638  LEU LEU A . n 
A 1 106 LEU 106 639  639  LEU LEU A . n 
A 1 107 SER 107 640  640  SER SER A . n 
A 1 108 LEU 108 641  641  LEU LEU A . n 
A 1 109 LEU 109 642  642  LEU LEU A . n 
A 1 110 ILE 110 643  643  ILE ILE A . n 
A 1 111 GLU 111 644  644  GLU GLU A . n 
A 1 112 ARG 112 645  645  ARG ARG A . n 
A 1 113 PHE 113 646  646  PHE PHE A . n 
A 1 114 GLU 114 647  647  GLU GLU A . n 
A 1 115 ILE 115 648  648  ILE ILE A . n 
A 1 116 PRO 116 649  649  PRO PRO A . n 
A 1 117 GLU 117 650  650  GLU GLU A . n 
A 1 118 PRO 118 651  651  PRO PRO A . n 
A 1 119 GLU 119 652  652  GLU GLU A . n 
A 1 120 PRO 120 653  653  PRO PRO A . n 
A 1 121 THR 121 654  654  THR THR A . n 
A 1 122 ASP 122 655  655  ASP ASP A . n 
A 1 123 ALA 123 656  656  ALA ALA A . n 
A 1 124 ASP 124 657  657  ASP ASP A . n 
A 1 125 LYS 125 658  ?    ?   ?   A . n 
A 1 126 LEU 126 659  ?    ?   ?   A . n 
A 1 127 ALA 127 660  ?    ?   ?   A . n 
A 1 128 ILE 128 661  ?    ?   ?   A . n 
A 1 129 GLU 129 662  ?    ?   ?   A . n 
A 1 130 LYS 130 663  ?    ?   ?   A . n 
A 1 131 GLY 131 664  ?    ?   ?   A . n 
A 1 132 GLU 132 665  ?    ?   ?   A . n 
A 1 133 GLN 133 666  ?    ?   ?   A . n 
A 1 134 PRO 134 667  ?    ?   ?   A . n 
A 1 135 ILE 135 668  ?    ?   ?   A . n 
A 1 136 SER 136 669  669  SER SER A . n 
A 1 137 ALA 137 670  670  ALA ALA A . n 
A 1 138 ASP 138 671  671  ASP ASP A . n 
A 1 139 LEU 139 672  672  LEU LEU A . n 
A 1 140 LYS 140 673  673  LYS LYS A . n 
A 1 141 ARG 141 674  674  ARG ARG A . n 
A 1 142 PHE 142 675  675  PHE PHE A . n 
A 1 143 ARG 143 676  676  ARG ARG A . n 
A 1 144 LYS 144 677  677  LYS LYS A . n 
A 1 145 GLU 145 678  678  GLU GLU A . n 
A 1 146 TYR 146 679  679  TYR TYR A . n 
A 1 147 VAL 147 680  680  VAL VAL A . n 
A 1 148 GLN 148 681  681  GLN GLN A . n 
A 1 149 PRO 149 682  682  PRO PRO A . n 
A 1 150 VAL 150 683  683  VAL VAL A . n 
A 1 151 GLN 151 684  684  GLN GLN A . n 
A 1 152 LEU 152 685  685  LEU LEU A . n 
A 1 153 ARG 153 686  686  ARG ARG A . n 
A 1 154 ILE 154 687  687  ILE ILE A . n 
A 1 155 LEU 155 688  688  LEU LEU A . n 
A 1 156 ASN 156 689  689  ASN ASN A . n 
A 1 157 VAL 157 690  690  VAL VAL A . n 
A 1 158 PHE 158 691  691  PHE PHE A . n 
A 1 159 ARG 159 692  692  ARG ARG A . n 
A 1 160 HIS 160 693  693  HIS HIS A . n 
A 1 161 TRP 161 694  694  TRP TRP A . n 
A 1 162 VAL 162 695  695  VAL VAL A . n 
A 1 163 GLU 163 696  696  GLU GLU A . n 
A 1 164 HIS 164 697  697  HIS HIS A . n 
A 1 165 HIS 165 698  698  HIS HIS A . n 
A 1 166 PHE 166 699  699  PHE PHE A . n 
A 1 167 TYR 167 700  700  TYR TYR A . n 
A 1 168 ASP 168 701  701  ASP ASP A . n 
A 1 169 PHE 169 702  702  PHE PHE A . n 
A 1 170 GLU 170 703  703  GLU GLU A . n 
A 1 171 ARG 171 704  704  ARG ARG A . n 
A 1 172 ASP 172 705  705  ASP ASP A . n 
A 1 173 LEU 173 706  706  LEU LEU A . n 
A 1 174 GLU 174 707  707  GLU GLU A . n 
A 1 175 LEU 175 708  708  LEU LEU A . n 
A 1 176 LEU 176 709  709  LEU LEU A . n 
A 1 177 GLU 177 710  710  GLU GLU A . n 
A 1 178 ARG 178 711  711  ARG ARG A . n 
A 1 179 LEU 179 712  712  LEU LEU A . n 
A 1 180 GLU 180 713  713  GLU GLU A . n 
A 1 181 SER 181 714  714  SER SER A . n 
A 1 182 PHE 182 715  715  PHE PHE A . n 
A 1 183 ILE 183 716  716  ILE ILE A . n 
A 1 184 SER 184 717  717  SER SER A . n 
A 1 185 SER 185 718  718  SER SER A . n 
A 1 186 VAL 186 719  719  VAL VAL A . n 
A 1 187 ARG 187 720  720  ARG ARG A . n 
A 1 188 GLY 188 721  721  GLY GLY A . n 
A 1 189 LYS 189 722  722  LYS LYS A . n 
A 1 190 ALA 190 723  723  ALA ALA A . n 
A 1 191 MET 191 724  724  MET MET A . n 
A 1 192 LYS 192 725  725  LYS LYS A . n 
A 1 193 LYS 193 726  726  LYS LYS A . n 
A 1 194 TRP 194 727  727  TRP TRP A . n 
A 1 195 VAL 195 728  728  VAL VAL A . n 
A 1 196 GLU 196 729  729  GLU GLU A . n 
A 1 197 SER 197 730  730  SER SER A . n 
A 1 198 ILE 198 731  731  ILE ILE A . n 
A 1 199 ALA 199 732  732  ALA ALA A . n 
A 1 200 LYS 200 733  733  LYS LYS A . n 
A 1 201 ILE 201 734  734  ILE ILE A . n 
A 1 202 ILE 202 735  735  ILE ILE A . n 
A 1 203 ARG 203 736  736  ARG ARG A . n 
A 1 204 ARG 204 737  737  ARG ARG A . n 
A 1 205 LYS 205 738  738  LYS LYS A . n 
A 1 206 LYS 206 739  739  LYS LYS A . n 
A 1 207 GLN 207 740  740  GLN GLN A . n 
A 1 208 ALA 208 741  741  ALA ALA A . n 
A 1 209 GLN 209 742  ?    ?   ?   A . n 
A 1 210 ALA 210 743  ?    ?   ?   A . n 
A 1 211 ASN 211 744  ?    ?   ?   A . n 
A 1 212 GLY 212 745  ?    ?   ?   A . n 
A 1 213 VAL 213 746  ?    ?   ?   A . n 
A 1 214 SER 214 747  ?    ?   ?   A . n 
A 1 215 HIS 215 748  ?    ?   ?   A . n 
A 1 216 ASN 216 749  ?    ?   ?   A . n 
A 1 217 ILE 217 750  750  ILE ILE A . n 
A 1 218 THR 218 751  751  THR THR A . n 
A 1 219 PHE 219 752  752  PHE PHE A . n 
A 1 220 GLU 220 753  753  GLU GLU A . n 
A 1 221 SER 221 754  754  SER SER A . n 
A 1 222 PRO 222 755  755  PRO PRO A . n 
A 1 223 PRO 223 756  756  PRO PRO A . n 
A 1 224 PRO 224 757  757  PRO PRO A . n 
A 1 225 PRO 225 758  758  PRO PRO A . n 
A 1 226 ILE 226 759  759  ILE ILE A . n 
A 1 227 GLU 227 760  760  GLU GLU A . n 
A 1 228 TRP 228 761  761  TRP TRP A . n 
A 1 229 HIS 229 762  762  HIS HIS A . n 
A 1 230 ILE 230 763  763  ILE ILE A . n 
A 1 231 SER 231 764  764  SER SER A . n 
A 1 232 LYS 232 765  765  LYS LYS A . n 
A 1 233 PRO 233 766  766  PRO PRO A . n 
A 1 234 GLY 234 767  767  GLY GLY A . n 
A 1 235 GLN 235 768  768  GLN GLN A . n 
A 1 236 PHE 236 769  769  PHE PHE A . n 
A 1 237 GLU 237 770  770  GLU GLU A . n 
A 1 238 THR 238 771  771  THR THR A . n 
A 1 239 PHE 239 772  772  PHE PHE A . n 
A 1 240 ASP 240 773  773  ASP ASP A . n 
A 1 241 LEU 241 774  774  LEU LEU A . n 
A 1 242 MET 242 775  775  MET MET A . n 
A 1 243 THR 243 776  776  THR THR A . n 
A 1 244 LEU 244 777  777  LEU LEU A . n 
A 1 245 HIS 245 778  778  HIS HIS A . n 
A 1 246 PRO 246 779  779  PRO PRO A . n 
A 1 247 ILE 247 780  780  ILE ILE A . n 
A 1 248 GLU 248 781  781  GLU GLU A . n 
A 1 249 ILE 249 782  782  ILE ILE A . n 
A 1 250 ALA 250 783  783  ALA ALA A . n 
A 1 251 ARG 251 784  784  ARG ARG A . n 
A 1 252 GLN 252 785  785  GLN GLN A . n 
A 1 253 LEU 253 786  786  LEU LEU A . n 
A 1 254 THR 254 787  787  THR THR A . n 
A 1 255 LEU 255 788  788  LEU LEU A . n 
A 1 256 LEU 256 789  789  LEU LEU A . n 
A 1 257 GLU 257 790  790  GLU GLU A . n 
A 1 258 SER 258 791  791  SER SER A . n 
A 1 259 ASP 259 792  792  ASP ASP A . n 
A 1 260 LEU 260 793  793  LEU LEU A . n 
A 1 261 TYR 261 794  794  TYR TYR A . n 
A 1 262 ARG 262 795  795  ARG ARG A . n 
A 1 263 LYS 263 796  796  LYS LYS A . n 
A 1 264 VAL 264 797  797  VAL VAL A . n 
A 1 265 GLN 265 798  798  GLN GLN A . n 
A 1 266 PRO 266 799  799  PRO PRO A . n 
A 1 267 SER 267 800  800  SER SER A . n 
A 1 268 GLU 268 801  801  GLU GLU A . n 
A 1 269 LEU 269 802  802  LEU LEU A . n 
A 1 270 VAL 270 803  803  VAL VAL A . n 
A 1 271 GLY 271 804  804  GLY GLY A . n 
A 1 272 SER 272 805  805  SER SER A . n 
A 1 273 VAL 273 806  806  VAL VAL A . n 
A 1 274 TRP 274 807  807  TRP TRP A . n 
A 1 275 THR 275 808  808  THR THR A . n 
A 1 276 LYS 276 809  809  LYS LYS A . n 
A 1 277 GLU 277 810  810  GLU GLU A . n 
A 1 278 ASP 278 811  811  ASP ASP A . n 
A 1 279 LYS 279 812  812  LYS LYS A . n 
A 1 280 GLU 280 813  813  GLU GLU A . n 
A 1 281 ILE 281 814  814  ILE ILE A . n 
A 1 282 ASN 282 815  815  ASN ASN A . n 
A 1 283 SER 283 816  816  SER SER A . n 
A 1 284 PRO 284 817  817  PRO PRO A . n 
A 1 285 ASN 285 818  818  ASN ASN A . n 
A 1 286 LEU 286 819  819  LEU LEU A . n 
A 1 287 LEU 287 820  820  LEU LEU A . n 
A 1 288 LYS 288 821  821  LYS LYS A . n 
A 1 289 MET 289 822  822  MET MET A . n 
A 1 290 ILE 290 823  823  ILE ILE A . n 
A 1 291 ARG 291 824  824  ARG ARG A . n 
A 1 292 HIS 292 825  825  HIS HIS A . n 
A 1 293 THR 293 826  826  THR THR A . n 
A 1 294 THR 294 827  827  THR THR A . n 
A 1 295 ASN 295 828  828  ASN ASN A . n 
A 1 296 LEU 296 829  829  LEU LEU A . n 
A 1 297 THR 297 830  830  THR THR A . n 
A 1 298 LEU 298 831  831  LEU LEU A . n 
A 1 299 TRP 299 832  832  TRP TRP A . n 
A 1 300 PHE 300 833  833  PHE PHE A . n 
A 1 301 GLU 301 834  834  GLU GLU A . n 
A 1 302 LYS 302 835  835  LYS LYS A . n 
A 1 303 CYS 303 836  836  CYS CYS A . n 
A 1 304 ILE 304 837  837  ILE ILE A . n 
A 1 305 VAL 305 838  838  VAL VAL A . n 
A 1 306 GLU 306 839  839  GLU GLU A . n 
A 1 307 ALA 307 840  840  ALA ALA A . n 
A 1 308 GLU 308 841  841  GLU GLU A . n 
A 1 309 ASN 309 842  842  ASN ASN A . n 
A 1 310 PHE 310 843  843  PHE PHE A . n 
A 1 311 GLU 311 844  844  GLU GLU A . n 
A 1 312 GLU 312 845  845  GLU GLU A . n 
A 1 313 ARG 313 846  846  ARG ARG A . n 
A 1 314 VAL 314 847  847  VAL VAL A . n 
A 1 315 ALA 315 848  848  ALA ALA A . n 
A 1 316 VAL 316 849  849  VAL VAL A . n 
A 1 317 LEU 317 850  850  LEU LEU A . n 
A 1 318 SER 318 851  851  SER SER A . n 
A 1 319 ARG 319 852  852  ARG ARG A . n 
A 1 320 ILE 320 853  853  ILE ILE A . n 
A 1 321 ILE 321 854  854  ILE ILE A . n 
A 1 322 GLU 322 855  855  GLU GLU A . n 
A 1 323 ILE 323 856  856  ILE ILE A . n 
A 1 324 LEU 324 857  857  LEU LEU A . n 
A 1 325 GLN 325 858  858  GLN GLN A . n 
A 1 326 VAL 326 859  859  VAL VAL A . n 
A 1 327 PHE 327 860  860  PHE PHE A . n 
A 1 328 GLN 328 861  861  GLN GLN A . n 
A 1 329 ASP 329 862  862  ASP ASP A . n 
A 1 330 LEU 330 863  863  LEU LEU A . n 
A 1 331 ASN 331 864  864  ASN ASN A . n 
A 1 332 ASN 332 865  865  ASN ASN A . n 
A 1 333 PHE 333 866  866  PHE PHE A . n 
A 1 334 ASN 334 867  867  ASN ASN A . n 
A 1 335 GLY 335 868  868  GLY GLY A . n 
A 1 336 VAL 336 869  869  VAL VAL A . n 
A 1 337 LEU 337 870  870  LEU LEU A . n 
A 1 338 GLU 338 871  871  GLU GLU A . n 
A 1 339 ILE 339 872  872  ILE ILE A . n 
A 1 340 VAL 340 873  873  VAL VAL A . n 
A 1 341 SER 341 874  874  SER SER A . n 
A 1 342 ALA 342 875  875  ALA ALA A . n 
A 1 343 VAL 343 876  876  VAL VAL A . n 
A 1 344 ASN 344 877  877  ASN ASN A . n 
A 1 345 SER 345 878  878  SER SER A . n 
A 1 346 VAL 346 879  879  VAL VAL A . n 
A 1 347 SER 347 880  880  SER SER A . n 
A 1 348 VAL 348 881  881  VAL VAL A . n 
A 1 349 TYR 349 882  882  TYR TYR A . n 
A 1 350 ARG 350 883  883  ARG ARG A . n 
A 1 351 LEU 351 884  884  LEU LEU A . n 
A 1 352 ASP 352 885  885  ASP ASP A . n 
A 1 353 HIS 353 886  886  HIS HIS A . n 
A 1 354 THR 354 887  887  THR THR A . n 
A 1 355 PHE 355 888  888  PHE PHE A . n 
A 1 356 GLU 356 889  889  GLU GLU A . n 
A 1 357 ALA 357 890  890  ALA ALA A . n 
A 1 358 LEU 358 891  891  LEU LEU A . n 
A 1 359 GLN 359 892  892  GLN GLN A . n 
A 1 360 GLU 360 893  893  GLU GLU A . n 
A 1 361 ARG 361 894  894  ARG ARG A . n 
A 1 362 LYS 362 895  895  LYS LYS A . n 
A 1 363 ARG 363 896  896  ARG ARG A . n 
A 1 364 LYS 364 897  897  LYS LYS A . n 
A 1 365 ILE 365 898  898  ILE ILE A . n 
A 1 366 LEU 366 899  899  LEU LEU A . n 
A 1 367 ASP 367 900  900  ASP ASP A . n 
A 1 368 GLU 368 901  901  GLU GLU A . n 
A 1 369 ALA 369 902  902  ALA ALA A . n 
A 1 370 VAL 370 903  903  VAL VAL A . n 
A 1 371 GLU 371 904  904  GLU GLU A . n 
A 1 372 LEU 372 905  905  LEU LEU A . n 
A 1 373 SER 373 906  906  SER SER A . n 
A 1 374 GLN 374 907  907  GLN GLN A . n 
A 1 375 ASP 375 908  908  ASP ASP A . n 
A 1 376 HIS 376 909  909  HIS HIS A . n 
A 1 377 PHE 377 910  910  PHE PHE A . n 
A 1 378 LYS 378 911  911  LYS LYS A . n 
A 1 379 LYS 379 912  912  LYS LYS A . n 
A 1 380 TYR 380 913  913  TYR TYR A . n 
A 1 381 LEU 381 914  914  LEU LEU A . n 
A 1 382 VAL 382 915  915  VAL VAL A . n 
A 1 383 LYS 383 916  916  LYS LYS A . n 
A 1 384 LEU 384 917  917  LEU LEU A . n 
A 1 385 LYS 385 918  918  LYS LYS A . n 
A 1 386 SER 386 919  919  SER SER A . n 
A 1 387 ILE 387 920  920  ILE ILE A . n 
A 1 388 ASN 388 921  921  ASN ASN A . n 
A 1 389 PRO 389 922  922  PRO PRO A . n 
A 1 390 PRO 390 923  923  PRO PRO A . n 
A 1 391 CYS 391 924  924  CYS CYS A . n 
A 1 392 VAL 392 925  925  VAL VAL A . n 
A 1 393 PRO 393 926  926  PRO PRO A . n 
A 1 394 PHE 394 927  927  PHE PHE A . n 
A 1 395 PHE 395 928  928  PHE PHE A . n 
A 1 396 GLY 396 929  929  GLY GLY A . n 
A 1 397 ILE 397 930  930  ILE ILE A . n 
A 1 398 TYR 398 931  931  TYR TYR A . n 
A 1 399 LEU 399 932  932  LEU LEU A . n 
A 1 400 THR 400 933  933  THR THR A . n 
A 1 401 ASN 401 934  934  ASN ASN A . n 
A 1 402 ILE 402 935  935  ILE ILE A . n 
A 1 403 LEU 403 936  936  LEU LEU A . n 
A 1 404 LYS 404 937  937  LYS LYS A . n 
A 1 405 THR 405 938  938  THR THR A . n 
A 1 406 GLU 406 939  939  GLU GLU A . n 
A 1 407 GLU 407 940  940  GLU GLU A . n 
A 1 408 GLY 408 941  941  GLY GLY A . n 
A 1 409 ASN 409 942  942  ASN ASN A . n 
A 1 410 ASN 410 943  943  ASN ASN A . n 
A 1 411 ASP 411 944  944  ASP ASP A . n 
A 1 412 PHE 412 945  945  PHE PHE A . n 
A 1 413 LEU 413 946  946  LEU LEU A . n 
A 1 414 LYS 414 947  ?    ?   ?   A . n 
A 1 415 LYS 415 948  ?    ?   ?   A . n 
A 1 416 LYS 416 949  ?    ?   ?   A . n 
A 1 417 GLY 417 950  950  GLY GLY A . n 
A 1 418 LYS 418 951  951  LYS LYS A . n 
A 1 419 ASP 419 952  952  ASP ASP A . n 
A 1 420 LEU 420 953  953  LEU LEU A . n 
A 1 421 ILE 421 954  954  ILE ILE A . n 
A 1 422 ASN 422 955  955  ASN ASN A . n 
A 1 423 PHE 423 956  956  PHE PHE A . n 
A 1 424 SER 424 957  957  SER SER A . n 
A 1 425 LYS 425 958  958  LYS LYS A . n 
A 1 426 ARG 426 959  959  ARG ARG A . n 
A 1 427 ARG 427 960  960  ARG ARG A . n 
A 1 428 LYS 428 961  961  LYS LYS A . n 
A 1 429 VAL 429 962  962  VAL VAL A . n 
A 1 430 ALA 430 963  963  ALA ALA A . n 
A 1 431 GLU 431 964  964  GLU GLU A . n 
A 1 432 ILE 432 965  965  ILE ILE A . n 
A 1 433 THR 433 966  966  THR THR A . n 
A 1 434 GLY 434 967  967  GLY GLY A . n 
A 1 435 GLU 435 968  968  GLU GLU A . n 
A 1 436 ILE 436 969  969  ILE ILE A . n 
A 1 437 GLN 437 970  970  GLN GLN A . n 
A 1 438 GLN 438 971  971  GLN GLN A . n 
A 1 439 TYR 439 972  972  TYR TYR A . n 
A 1 440 GLN 440 973  973  GLN GLN A . n 
A 1 441 ASN 441 974  974  ASN ASN A . n 
A 1 442 GLN 442 975  975  GLN GLN A . n 
A 1 443 PRO 443 976  976  PRO PRO A . n 
A 1 444 TYR 444 977  977  TYR TYR A . n 
A 1 445 CYS 445 978  978  CYS CYS A . n 
A 1 446 LEU 446 979  979  LEU LEU A . n 
A 1 447 ARG 447 980  980  ARG ARG A . n 
A 1 448 ILE 448 981  981  ILE ILE A . n 
A 1 449 GLU 449 982  982  GLU GLU A . n 
A 1 450 PRO 450 983  983  PRO PRO A . n 
A 1 451 ASP 451 984  984  ASP ASP A . n 
A 1 452 MET 452 985  985  MET MET A . n 
A 1 453 ARG 453 986  986  ARG ARG A . n 
A 1 454 ARG 454 987  987  ARG ARG A . n 
A 1 455 PHE 455 988  988  PHE PHE A . n 
A 1 456 PHE 456 989  989  PHE PHE A . n 
A 1 457 GLU 457 990  990  GLU GLU A . n 
A 1 458 ASN 458 991  991  ASN ASN A . n 
A 1 459 LEU 459 992  992  LEU LEU A . n 
A 1 460 ASN 460 993  993  ASN ASN A . n 
A 1 461 PRO 461 994  994  PRO PRO A . n 
A 1 462 MET 462 995  995  MET MET A . n 
A 1 463 GLY 463 996  996  GLY GLY A . n 
A 1 464 SER 464 997  997  SER SER A . n 
A 1 465 ALA 465 998  998  ALA ALA A . n 
A 1 466 SER 466 999  999  SER SER A . n 
A 1 467 GLU 467 1000 1000 GLU GLU A . n 
A 1 468 LYS 468 1001 1001 LYS LYS A . n 
A 1 469 GLU 469 1002 1002 GLU GLU A . n 
A 1 470 PHE 470 1003 1003 PHE PHE A . n 
A 1 471 THR 471 1004 1004 THR THR A . n 
A 1 472 ASP 472 1005 1005 ASP ASP A . n 
A 1 473 TYR 473 1006 1006 TYR TYR A . n 
A 1 474 LEU 474 1007 1007 LEU LEU A . n 
A 1 475 PHE 475 1008 1008 PHE PHE A . n 
A 1 476 ASN 476 1009 1009 ASN ASN A . n 
A 1 477 LYS 477 1010 1010 LYS LYS A . n 
A 1 478 SER 478 1011 1011 SER SER A . n 
A 1 479 LEU 479 1012 1012 LEU LEU A . n 
A 1 480 GLU 480 1013 1013 GLU GLU A . n 
A 1 481 ILE 481 1014 1014 ILE ILE A . n 
A 1 482 GLU 482 1015 1015 GLU GLU A . n 
A 1 483 PRO 483 1016 1016 PRO PRO A . n 
A 1 484 ARG 484 1017 1017 ARG ARG A . n 
A 1 485 ASN 485 1018 1018 ASN ASN A . n 
A 1 486 CYS 486 1019 1019 CYS CYS A . n 
A 1 487 LYS 487 1020 1020 LYS LYS A . n 
A 1 488 GLN 488 1021 1021 GLN GLN A . n 
A 1 489 PRO 489 1022 1022 PRO PRO A . n 
A 1 490 PRO 490 1023 1023 PRO PRO A . n 
A 1 491 ARG 491 1024 1024 ARG ARG A . n 
A 1 492 PHE 492 1025 1025 PHE PHE A . n 
A 1 493 PRO 493 1026 1026 PRO PRO A . n 
A 1 494 ARG 494 1027 1027 ARG ARG A . n 
A 1 495 LYS 495 1028 1028 LYS LYS A . n 
A 1 496 SER 496 1029 1029 SER SER A . n 
A 1 497 THR 497 1030 1030 THR THR A . n 
A 1 498 PHE 498 1031 1031 PHE PHE A . n 
A 1 499 SER 499 1032 1032 SER SER A . n 
A 1 500 LEU 500 1033 1033 LEU LEU A . n 
A 1 501 LYS 501 1034 1034 LYS LYS A . n 
A 1 502 SER 502 1035 1035 SER SER A . n 
A 1 503 PRO 503 1036 1036 PRO PRO A . n 
A 1 504 GLY 504 1037 1037 GLY GLY A . n 
A 1 505 ILE 505 1038 1038 ILE ILE A . n 
A 1 506 ARG 506 1039 1039 ARG ARG A . n 
A 1 507 PRO 507 1040 1040 PRO PRO A . n 
A 1 508 ASN 508 1041 1041 ASN ASN A . n 
A 1 509 THR 509 1042 ?    ?   ?   A . n 
A 1 510 GLY 510 1043 ?    ?   ?   A . n 
A 1 511 ARG 511 1044 ?    ?   ?   A . n 
A 1 512 HIS 512 1045 ?    ?   ?   A . n 
A 1 513 GLY 513 1046 ?    ?   ?   A . n 
A 1 514 SER 514 1047 ?    ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IL1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IL1 
_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 
B 2 A1IL1 1   1101 1101 A1IL1 LIG A . 
C 3 HOH   1   1201 213  HOH   HOH A . 
C 3 HOH   2   1202 37   HOH   HOH A . 
C 3 HOH   3   1203 205  HOH   HOH A . 
C 3 HOH   4   1204 15   HOH   HOH A . 
C 3 HOH   5   1205 150  HOH   HOH A . 
C 3 HOH   6   1206 124  HOH   HOH A . 
C 3 HOH   7   1207 13   HOH   HOH A . 
C 3 HOH   8   1208 143  HOH   HOH A . 
C 3 HOH   9   1209 142  HOH   HOH A . 
C 3 HOH   10  1210 216  HOH   HOH A . 
C 3 HOH   11  1211 4    HOH   HOH A . 
C 3 HOH   12  1212 159  HOH   HOH A . 
C 3 HOH   13  1213 164  HOH   HOH A . 
C 3 HOH   14  1214 135  HOH   HOH A . 
C 3 HOH   15  1215 72   HOH   HOH A . 
C 3 HOH   16  1216 188  HOH   HOH A . 
C 3 HOH   17  1217 35   HOH   HOH A . 
C 3 HOH   18  1218 17   HOH   HOH A . 
C 3 HOH   19  1219 25   HOH   HOH A . 
C 3 HOH   20  1220 19   HOH   HOH A . 
C 3 HOH   21  1221 36   HOH   HOH A . 
C 3 HOH   22  1222 181  HOH   HOH A . 
C 3 HOH   23  1223 166  HOH   HOH A . 
C 3 HOH   24  1224 148  HOH   HOH A . 
C 3 HOH   25  1225 5    HOH   HOH A . 
C 3 HOH   26  1226 151  HOH   HOH A . 
C 3 HOH   27  1227 7    HOH   HOH A . 
C 3 HOH   28  1228 109  HOH   HOH A . 
C 3 HOH   29  1229 3    HOH   HOH A . 
C 3 HOH   30  1230 103  HOH   HOH A . 
C 3 HOH   31  1231 163  HOH   HOH A . 
C 3 HOH   32  1232 220  HOH   HOH A . 
C 3 HOH   33  1233 30   HOH   HOH A . 
C 3 HOH   34  1234 139  HOH   HOH A . 
C 3 HOH   35  1235 168  HOH   HOH A . 
C 3 HOH   36  1236 12   HOH   HOH A . 
C 3 HOH   37  1237 165  HOH   HOH A . 
C 3 HOH   38  1238 136  HOH   HOH A . 
C 3 HOH   39  1239 146  HOH   HOH A . 
C 3 HOH   40  1240 98   HOH   HOH A . 
C 3 HOH   41  1241 94   HOH   HOH A . 
C 3 HOH   42  1242 132  HOH   HOH A . 
C 3 HOH   43  1243 145  HOH   HOH A . 
C 3 HOH   44  1244 73   HOH   HOH A . 
C 3 HOH   45  1245 170  HOH   HOH A . 
C 3 HOH   46  1246 67   HOH   HOH A . 
C 3 HOH   47  1247 14   HOH   HOH A . 
C 3 HOH   48  1248 131  HOH   HOH A . 
C 3 HOH   49  1249 178  HOH   HOH A . 
C 3 HOH   50  1250 127  HOH   HOH A . 
C 3 HOH   51  1251 6    HOH   HOH A . 
C 3 HOH   52  1252 214  HOH   HOH A . 
C 3 HOH   53  1253 138  HOH   HOH A . 
C 3 HOH   54  1254 95   HOH   HOH A . 
C 3 HOH   55  1255 196  HOH   HOH A . 
C 3 HOH   56  1256 133  HOH   HOH A . 
C 3 HOH   57  1257 141  HOH   HOH A . 
C 3 HOH   58  1258 88   HOH   HOH A . 
C 3 HOH   59  1259 171  HOH   HOH A . 
C 3 HOH   60  1260 82   HOH   HOH A . 
C 3 HOH   61  1261 147  HOH   HOH A . 
C 3 HOH   62  1262 219  HOH   HOH A . 
C 3 HOH   63  1263 20   HOH   HOH A . 
C 3 HOH   64  1264 54   HOH   HOH A . 
C 3 HOH   65  1265 1    HOH   HOH A . 
C 3 HOH   66  1266 42   HOH   HOH A . 
C 3 HOH   67  1267 52   HOH   HOH A . 
C 3 HOH   68  1268 161  HOH   HOH A . 
C 3 HOH   69  1269 49   HOH   HOH A . 
C 3 HOH   70  1270 56   HOH   HOH A . 
C 3 HOH   71  1271 92   HOH   HOH A . 
C 3 HOH   72  1272 190  HOH   HOH A . 
C 3 HOH   73  1273 74   HOH   HOH A . 
C 3 HOH   74  1274 160  HOH   HOH A . 
C 3 HOH   75  1275 144  HOH   HOH A . 
C 3 HOH   76  1276 195  HOH   HOH A . 
C 3 HOH   77  1277 22   HOH   HOH A . 
C 3 HOH   78  1278 75   HOH   HOH A . 
C 3 HOH   79  1279 176  HOH   HOH A . 
C 3 HOH   80  1280 21   HOH   HOH A . 
C 3 HOH   81  1281 185  HOH   HOH A . 
C 3 HOH   82  1282 39   HOH   HOH A . 
C 3 HOH   83  1283 69   HOH   HOH A . 
C 3 HOH   84  1284 179  HOH   HOH A . 
C 3 HOH   85  1285 209  HOH   HOH A . 
C 3 HOH   86  1286 102  HOH   HOH A . 
C 3 HOH   87  1287 169  HOH   HOH A . 
C 3 HOH   88  1288 189  HOH   HOH A . 
C 3 HOH   89  1289 118  HOH   HOH A . 
C 3 HOH   90  1290 116  HOH   HOH A . 
C 3 HOH   91  1291 184  HOH   HOH A . 
C 3 HOH   92  1292 149  HOH   HOH A . 
C 3 HOH   93  1293 44   HOH   HOH A . 
C 3 HOH   94  1294 192  HOH   HOH A . 
C 3 HOH   95  1295 197  HOH   HOH A . 
C 3 HOH   96  1296 152  HOH   HOH A . 
C 3 HOH   97  1297 194  HOH   HOH A . 
C 3 HOH   98  1298 201  HOH   HOH A . 
C 3 HOH   99  1299 40   HOH   HOH A . 
C 3 HOH   100 1300 28   HOH   HOH A . 
C 3 HOH   101 1301 204  HOH   HOH A . 
C 3 HOH   102 1302 78   HOH   HOH A . 
C 3 HOH   103 1303 180  HOH   HOH A . 
C 3 HOH   104 1304 91   HOH   HOH A . 
C 3 HOH   105 1305 172  HOH   HOH A . 
C 3 HOH   106 1306 121  HOH   HOH A . 
C 3 HOH   107 1307 108  HOH   HOH A . 
C 3 HOH   108 1308 217  HOH   HOH A . 
C 3 HOH   109 1309 11   HOH   HOH A . 
C 3 HOH   110 1310 27   HOH   HOH A . 
C 3 HOH   111 1311 125  HOH   HOH A . 
C 3 HOH   112 1312 96   HOH   HOH A . 
C 3 HOH   113 1313 9    HOH   HOH A . 
C 3 HOH   114 1314 97   HOH   HOH A . 
C 3 HOH   115 1315 43   HOH   HOH A . 
C 3 HOH   116 1316 153  HOH   HOH A . 
C 3 HOH   117 1317 46   HOH   HOH A . 
C 3 HOH   118 1318 41   HOH   HOH A . 
C 3 HOH   119 1319 158  HOH   HOH A . 
C 3 HOH   120 1320 8    HOH   HOH A . 
C 3 HOH   121 1321 84   HOH   HOH A . 
C 3 HOH   122 1322 126  HOH   HOH A . 
C 3 HOH   123 1323 157  HOH   HOH A . 
C 3 HOH   124 1324 70   HOH   HOH A . 
C 3 HOH   125 1325 76   HOH   HOH A . 
C 3 HOH   126 1326 129  HOH   HOH A . 
C 3 HOH   127 1327 212  HOH   HOH A . 
C 3 HOH   128 1328 55   HOH   HOH A . 
C 3 HOH   129 1329 137  HOH   HOH A . 
C 3 HOH   130 1330 33   HOH   HOH A . 
C 3 HOH   131 1331 107  HOH   HOH A . 
C 3 HOH   132 1332 59   HOH   HOH A . 
C 3 HOH   133 1333 93   HOH   HOH A . 
C 3 HOH   134 1334 57   HOH   HOH A . 
C 3 HOH   135 1335 26   HOH   HOH A . 
C 3 HOH   136 1336 120  HOH   HOH A . 
C 3 HOH   137 1337 215  HOH   HOH A . 
C 3 HOH   138 1338 23   HOH   HOH A . 
C 3 HOH   139 1339 61   HOH   HOH A . 
C 3 HOH   140 1340 140  HOH   HOH A . 
C 3 HOH   141 1341 34   HOH   HOH A . 
C 3 HOH   142 1342 208  HOH   HOH A . 
C 3 HOH   143 1343 173  HOH   HOH A . 
C 3 HOH   144 1344 154  HOH   HOH A . 
C 3 HOH   145 1345 77   HOH   HOH A . 
C 3 HOH   146 1346 193  HOH   HOH A . 
C 3 HOH   147 1347 100  HOH   HOH A . 
C 3 HOH   148 1348 174  HOH   HOH A . 
C 3 HOH   149 1349 87   HOH   HOH A . 
C 3 HOH   150 1350 16   HOH   HOH A . 
C 3 HOH   151 1351 111  HOH   HOH A . 
C 3 HOH   152 1352 110  HOH   HOH A . 
C 3 HOH   153 1353 112  HOH   HOH A . 
C 3 HOH   154 1354 86   HOH   HOH A . 
C 3 HOH   155 1355 48   HOH   HOH A . 
C 3 HOH   156 1356 113  HOH   HOH A . 
C 3 HOH   157 1357 45   HOH   HOH A . 
C 3 HOH   158 1358 50   HOH   HOH A . 
C 3 HOH   159 1359 62   HOH   HOH A . 
C 3 HOH   160 1360 119  HOH   HOH A . 
C 3 HOH   161 1361 80   HOH   HOH A . 
C 3 HOH   162 1362 218  HOH   HOH A . 
C 3 HOH   163 1363 29   HOH   HOH A . 
C 3 HOH   164 1364 58   HOH   HOH A . 
C 3 HOH   165 1365 83   HOH   HOH A . 
C 3 HOH   166 1366 60   HOH   HOH A . 
C 3 HOH   167 1367 200  HOH   HOH A . 
C 3 HOH   168 1368 105  HOH   HOH A . 
C 3 HOH   169 1369 10   HOH   HOH A . 
C 3 HOH   170 1370 31   HOH   HOH A . 
C 3 HOH   171 1371 156  HOH   HOH A . 
C 3 HOH   172 1372 115  HOH   HOH A . 
C 3 HOH   173 1373 32   HOH   HOH A . 
C 3 HOH   174 1374 68   HOH   HOH A . 
C 3 HOH   175 1375 85   HOH   HOH A . 
C 3 HOH   176 1376 71   HOH   HOH A . 
C 3 HOH   177 1377 123  HOH   HOH A . 
C 3 HOH   178 1378 99   HOH   HOH A . 
C 3 HOH   179 1379 51   HOH   HOH A . 
C 3 HOH   180 1380 81   HOH   HOH A . 
C 3 HOH   181 1381 89   HOH   HOH A . 
C 3 HOH   182 1382 64   HOH   HOH A . 
C 3 HOH   183 1383 101  HOH   HOH A . 
C 3 HOH   184 1384 203  HOH   HOH A . 
C 3 HOH   185 1385 65   HOH   HOH A . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GIN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     63.667 
_cell.length_a_esd                 ? 
_cell.length_b                     85.075 
_cell.length_b_esd                 ? 
_cell.length_c                     101.324 
_cell.length_c_esd                 ? 
_cell.volume                       548818.409 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9GIN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9GIN 
_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             2.55 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.70 
_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, SITTING 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    '0.1 M Bis-tris propane pH 8.0, 30 % PEG 3350, 0.2 M So-dium bromide' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-02-06 
_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   0.999891 
_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                        'SLS BEAMLINE X10SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.999891 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X10SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          44.33 
_reflns.entry_id                                       9GIN 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.06 
_reflns.d_resolution_low                               65.2 
_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                                     24878 
_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                           95 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.2 
_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                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.06 
_reflns_shell.d_res_low                                     2.23 
_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                             1245 
_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                                  0.69 
_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                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               59.13 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GIN 
_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                            2.06 
_refine.ls_d_res_low                             53.91 
_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                     24871 
_refine.ls_number_reflns_R_free                  1265 
_refine.ls_number_reflns_R_work                  23606 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    71.99 
_refine.ls_percent_reflns_R_free                 5.09 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2166 
_refine.ls_R_factor_R_free                       0.2641 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2141 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.35 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 34.4605 
_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                             ? 
_refine.overall_SU_ML                            0.3094 
_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.details                          ? 
_refine_hist.d_res_high                       2.06 
_refine_hist.d_res_low                        53.91 
_refine_hist.number_atoms_solvent             185 
_refine_hist.number_atoms_total               3998 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3796 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         17 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.0030  ? 3921 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5587  ? 5300 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0387  ? 574  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0049  ? 685  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.8898 ? 1526 ? f_dihedral_angle_d ? ? 
# 
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' 2.06 2.15  . . 19  375  10.53  . . . . 0.3804 . . . . . . . . . . . 0.4887 
'X-RAY DIFFRACTION' 2.15 2.24  . . 44  907  25.05  . . . . 0.2921 . . . . . . . . . . . 0.3565 
'X-RAY DIFFRACTION' 2.24 2.36  . . 101 1454 40.85  . . . . 0.2806 . . . . . . . . . . . 0.3503 
'X-RAY DIFFRACTION' 2.36 2.51  . . 124 2462 68.70  . . . . 0.2774 . . . . . . . . . . . 0.3485 
'X-RAY DIFFRACTION' 2.51 2.70  . . 186 3580 98.87  . . . . 0.2616 . . . . . . . . . . . 0.3034 
'X-RAY DIFFRACTION' 2.70 2.98  . . 206 3617 100.00 . . . . 0.2486 . . . . . . . . . . . 0.3142 
'X-RAY DIFFRACTION' 2.98 3.41  . . 210 3650 99.97  . . . . 0.2230 . . . . . . . . . . . 0.3082 
'X-RAY DIFFRACTION' 3.41 4.29  . . 180 3705 100.00 . . . . 0.1918 . . . . . . . . . . . 0.2431 
'X-RAY DIFFRACTION' 4.29 53.91 . . 195 3856 99.90  . . . . 0.1929 . . . . . . . . . . . 0.2176 
# 
_struct.entry_id                     9GIN 
_struct.title                        'SOS2 in complex with compound 11' 
_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        9GIN 
_struct_keywords.text            'SOS2 inhibitor cancer small molecule, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SOS2_HUMAN 
_struct_ref.pdbx_db_accession          Q07890 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EQPLRLPSPEVYRFVVKDSEENIVFEDNLQSRSGIPIIKGGTVVKLIERLTYHMYADPNFVRTFLTTYRSFCKPQELLSL
LIERFEIPEPEPTDADKLAIEKGEQPISADLKRFRKEYVQPVQLRILNVFRHWVEHHFYDFERDLELLERLESFISSVRG
KAMKKWVESIAKIIRRKKQAQANGVSHNITFESPPPPIEWHISKPGQFETFDLMTLHPIEIARQLTLLESDLYRKVQPSE
LVGSVWTKEDKEINSPNLLKMIRHTTNLTLWFEKCIVEAENFEERVAVLSRIIEILQVFQDLNNFNGVLEIVSAVNSVSV
YRLDHTFEALQERKRKILDEAVELSQDHFKKYLVKLKSINPPCVPFFGIYLTNILKTEEGNNDFLKKKGKDLINFSKRRK
VAEITGEIQQYQNQPYCLRIEPDMRRFFENLNPMGSASEKEFTDYLFNKSLEIEPRNCKQPPRFPRKSTFSLKSPGIRPN
TGRHGS
;
_struct_ref.pdbx_align_begin           562 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9GIN 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 29 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 514 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q07890 
_struct_ref_seq.db_align_beg                  562 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1047 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       562 
_struct_ref_seq.pdbx_auth_seq_align_end       1047 
# 
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 9GIN MET A 1  ? UNP Q07890 ? ? 'initiating methionine' 534 1  
1 9GIN SER A 2  ? UNP Q07890 ? ? 'expression tag'        535 2  
1 9GIN TYR A 3  ? UNP Q07890 ? ? 'expression tag'        536 3  
1 9GIN TYR A 4  ? UNP Q07890 ? ? 'expression tag'        537 4  
1 9GIN HIS A 5  ? UNP Q07890 ? ? 'expression tag'        538 5  
1 9GIN HIS A 6  ? UNP Q07890 ? ? 'expression tag'        539 6  
1 9GIN HIS A 7  ? UNP Q07890 ? ? 'expression tag'        540 7  
1 9GIN HIS A 8  ? UNP Q07890 ? ? 'expression tag'        541 8  
1 9GIN HIS A 9  ? UNP Q07890 ? ? 'expression tag'        542 9  
1 9GIN HIS A 10 ? UNP Q07890 ? ? 'expression tag'        543 10 
1 9GIN LEU A 11 ? UNP Q07890 ? ? 'expression tag'        544 11 
1 9GIN GLU A 12 ? UNP Q07890 ? ? 'expression tag'        545 12 
1 9GIN SER A 13 ? UNP Q07890 ? ? 'expression tag'        546 13 
1 9GIN THR A 14 ? UNP Q07890 ? ? 'expression tag'        547 14 
1 9GIN SER A 15 ? UNP Q07890 ? ? 'expression tag'        548 15 
1 9GIN LEU A 16 ? UNP Q07890 ? ? 'expression tag'        549 16 
1 9GIN TYR A 17 ? UNP Q07890 ? ? 'expression tag'        550 17 
1 9GIN LYS A 18 ? UNP Q07890 ? ? 'expression tag'        551 18 
1 9GIN LYS A 19 ? UNP Q07890 ? ? 'expression tag'        552 19 
1 9GIN ALA A 20 ? UNP Q07890 ? ? 'expression tag'        553 20 
1 9GIN GLY A 21 ? UNP Q07890 ? ? 'expression tag'        554 21 
1 9GIN PHE A 22 ? UNP Q07890 ? ? 'expression tag'        555 22 
1 9GIN GLU A 23 ? UNP Q07890 ? ? 'expression tag'        556 23 
1 9GIN ASN A 24 ? UNP Q07890 ? ? 'expression tag'        557 24 
1 9GIN LEU A 25 ? UNP Q07890 ? ? 'expression tag'        558 25 
1 9GIN TYR A 26 ? UNP Q07890 ? ? 'expression tag'        559 26 
1 9GIN PHE A 27 ? UNP Q07890 ? ? 'expression tag'        560 27 
1 9GIN GLN A 28 ? UNP Q07890 ? ? 'expression tag'        561 28 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
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)' 0     ? 
1 MORE         0     ? 
1 'SSA (A^2)'  24410 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 TYR A 40  ? VAL A 44  ? TYR A 573 VAL A 577  5 ? 5  
HELX_P HELX_P2  AA2 THR A 70  ? THR A 79  ? THR A 603 THR A 612  1 ? 10 
HELX_P HELX_P3  AA3 ASP A 85  ? TYR A 96  ? ASP A 618 TYR A 629  1 ? 12 
HELX_P HELX_P4  AA4 ARG A 97  ? PHE A 99  ? ARG A 630 PHE A 632  5 ? 3  
HELX_P HELX_P5  AA5 LYS A 101 ? GLU A 114 ? LYS A 634 GLU A 647  1 ? 14 
HELX_P HELX_P6  AA6 ALA A 137 ? TYR A 146 ? ALA A 670 TYR A 679  1 ? 10 
HELX_P HELX_P7  AA7 TYR A 146 ? HIS A 165 ? TYR A 679 HIS A 698  1 ? 20 
HELX_P HELX_P8  AA8 PHE A 166 ? ASP A 172 ? PHE A 699 ASP A 705  1 ? 7  
HELX_P HELX_P9  AA9 ASP A 172 ? SER A 185 ? ASP A 705 SER A 718  1 ? 14 
HELX_P HELX_P10 AB1 GLY A 188 ? ALA A 190 ? GLY A 721 ALA A 723  5 ? 3  
HELX_P HELX_P11 AB2 MET A 191 ? ALA A 208 ? MET A 724 ALA A 741  1 ? 18 
HELX_P HELX_P12 AB3 GLN A 235 ? PHE A 239 ? GLN A 768 PHE A 772  5 ? 5  
HELX_P HELX_P13 AB4 HIS A 245 ? LYS A 263 ? HIS A 778 LYS A 796  1 ? 19 
HELX_P HELX_P14 AB5 GLN A 265 ? LYS A 276 ? GLN A 798 LYS A 809  5 ? 12 
HELX_P HELX_P15 AB6 ASP A 278 ? SER A 283 ? ASP A 811 SER A 816  1 ? 6  
HELX_P HELX_P16 AB7 SER A 283 ? GLU A 306 ? SER A 816 GLU A 839  1 ? 24 
HELX_P HELX_P17 AB8 ASN A 309 ? LEU A 330 ? ASN A 842 LEU A 863  1 ? 22 
HELX_P HELX_P18 AB9 ASN A 332 ? ASN A 344 ? ASN A 865 ASN A 877  1 ? 13 
HELX_P HELX_P19 AC1 SER A 345 ? ARG A 350 ? SER A 878 ARG A 883  1 ? 6  
HELX_P HELX_P20 AC2 LEU A 351 ? ALA A 357 ? LEU A 884 ALA A 890  1 ? 7  
HELX_P HELX_P21 AC3 GLN A 359 ? LEU A 372 ? GLN A 892 LEU A 905  1 ? 14 
HELX_P HELX_P22 AC4 SER A 373 ? ILE A 387 ? SER A 906 ILE A 920  1 ? 15 
HELX_P HELX_P23 AC5 PHE A 394 ? ASN A 409 ? PHE A 927 ASN A 942  1 ? 16 
HELX_P HELX_P24 AC6 PHE A 423 ? GLN A 438 ? PHE A 956 GLN A 971  1 ? 16 
HELX_P HELX_P25 AC7 GLU A 449 ? ASN A 458 ? GLU A 982 ASN A 991  1 ? 10 
HELX_P HELX_P26 AC8 SER A 466 ? GLU A 482 ? SER A 999 GLU A 1015 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          PRO 
_struct_mon_prot_cis.label_seq_id           389 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           PRO 
_struct_mon_prot_cis.auth_seq_id            922 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    390 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     923 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       3.57 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   3 
_struct_sheet.details          ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 51  ? GLU A 54  ? ILE A 584 GLU A 587 
AA1 2 ILE A 65  ? GLY A 69  ? ILE A 598 GLY A 602 
AA1 3 ILE A 421 ? ASN A 422 ? ILE A 954 ASN A 955 
# 
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 VAL A 52 ? N VAL A 585 O GLY A 68  ? O GLY A 601 
AA1 2 3 N GLY A 69 ? N GLY A 602 O ILE A 421 ? O ILE A 954 
# 
_pdbx_entry_details.entry_id                   9GIN 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A HOH 1270 ? ? O   A HOH 1337 ? ? 2.06 
2 1 OG1 A THR 654  ? ? OD1 A ASP 657  ? ? 2.17 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              894 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              894 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              894 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                117.28 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            -3.02 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                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 TYR A 679 ? ? -120.66 -52.27  
2 1 HIS A 698 ? ? -146.24 44.40   
3 1 HIS A 762 ? ? -117.26 -100.16 
4 1 ASP A 811 ? ? -95.90  48.04   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 18.6022920149  -15.3555318268  27.0905462161  0.489178116985 ? 0.0875621440256  ? -0.0401934162957 
? 0.960350389632 ? -0.0320850550055  ? 0.410402448876 ? 2.79287454762 ? -2.01944149583 ? 1.49474067899   ? 4.9508326182  ? 
-2.19303288482  ? 1.6188632712   ? -0.432991579766 ? -1.22354113108  ? 0.296491284164   ? 0.898451642102  ? 0.358127516773   ? 
-0.154421354175  ? -0.185331362227 ? -0.448664413984  ? 0.053735098635   ? 
2 'X-RAY DIFFRACTION' ? refined 16.7937013492  -14.3914774139  13.7236235473  0.305484699726 ? -0.0156374414676 ? 0.0254510329438  
? 0.37810653964  ? 0.0708732019496   ? 0.220284233591 ? 8.10603830113 ? -3.82281372186 ? -0.334623201829 ? 5.28862350787 ? 
-0.704010610936 ? 4.78679857495  ? 0.0628815201054 ? -0.273436810871 ? -0.201800757761  ? -0.315314822262 ? 0.00550992957943 ? 
-0.0623281167328 ? 0.336470498238  ? -0.0705463389466 ? -0.0369798928972 ? 
3 'X-RAY DIFFRACTION' ? refined 7.77581266795  -13.2752331277  -2.06138107609 0.902144509706 ? 0.175822360444   ? 0.0347688552768  
? 0.86631938669  ? -0.00624231518846 ? 0.476693247807 ? 6.27794481447 ? -3.75809870867 ? 1.67303668512   ? 2.14272076238 ? 
-0.91677046921  ? 0.546677253222 ? 0.752157762786  ? 1.54084176658   ? -0.659434889241  ? -0.67564558325  ? -0.680492425814  ? 
0.171898652475   ? 0.168744579042  ? 0.38952112825    ? -0.149512843925  ? 
4 'X-RAY DIFFRACTION' ? refined -23.0427544932 8.2582573906    4.51171401978  0.249489937362 ? 0.00260109607066 ? -0.0242816184923 
? 0.283710426541 ? 0.0246207624296   ? 0.229325259958 ? 7.6010044865  ? -3.42865833623 ? 0.0934268574663 ? 4.23349891882 ? 
0.0936900696678 ? 2.62056544565  ? 0.343929179093  ? 0.426217454821  ? -0.0237050566354 ? -0.505798601817 ? -0.278719030938  ? 
0.0816625659491  ? 0.106841754139  ? 0.0645038323317  ? -0.0603261583379 ? 
5 'X-RAY DIFFRACTION' ? refined -15.2356356156 -0.523582604869 13.8789428647  0.366361031843 ? 0.0383351383251  ? 0.0559828552329  
? 0.494583418246 ? 0.0326061006457   ? 0.32460080087  ? 6.48004393065 ? -2.95226383855 ? 1.02085179854   ? 3.46986389812 ? 
-0.866258664149 ? 1.68774912185  ? -0.055200338247 ? -0.748872590815 ? -0.316329599347  ? 0.0978717429643 ? 0.189253329783   ? 
0.290539425997   ? 0.232416852575  ? 0.152772928952   ? -0.11974813757   ? 
6 'X-RAY DIFFRACTION' ? refined -33.265820257  21.3820759026   5.05508518361  0.351785506077 ? 0.0430482888067  ? 0.0228286726373  
? 0.531869397895 ? 0.0639081831117   ? 0.559874529166 ? 6.27410951352 ? -1.04606898517 ? 1.0239503362    ? 5.14568929625 ? 
0.295570743356  ? 2.71351228675  ? 0.232588171456  ? 0.501236437479  ? 0.999233027948   ? -0.389428708025 ? -0.128421956865  ? 
0.362498613911   ? -0.38630649883  ? -0.244380147609  ? -0.107910045523  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1   A 559  ? A 47  A 611  ? ? 
;chain 'A' and (resid 559 through 611 )
;
2 'X-RAY DIFFRACTION' 2 A 48  A 612  ? A 130 A 705  ? ? 
;chain 'A' and (resid 612 through 705 )
;
3 'X-RAY DIFFRACTION' 3 A 131 A 706  ? A 175 A 758  ? ? 
;chain 'A' and (resid 706 through 758 )
;
4 'X-RAY DIFFRACTION' 4 A 176 A 759  ? A 309 A 892  ? ? 
;chain 'A' and (resid 759 through 892 )
;
5 'X-RAY DIFFRACTION' 5 A 310 A 893  ? A 413 A 999  ? ? 
;chain 'A' and (resid 893 through 999 )
;
6 'X-RAY DIFFRACTION' 6 A 414 A 1000 ? A 455 A 1041 ? ? 
;chain 'A' and (resid 1000 through 1041 )
;
# 
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 534  ? A MET 1   
2  1 Y 1 A SER 535  ? A SER 2   
3  1 Y 1 A TYR 536  ? A TYR 3   
4  1 Y 1 A TYR 537  ? A TYR 4   
5  1 Y 1 A HIS 538  ? A HIS 5   
6  1 Y 1 A HIS 539  ? A HIS 6   
7  1 Y 1 A HIS 540  ? A HIS 7   
8  1 Y 1 A HIS 541  ? A HIS 8   
9  1 Y 1 A HIS 542  ? A HIS 9   
10 1 Y 1 A HIS 543  ? A HIS 10  
11 1 Y 1 A LEU 544  ? A LEU 11  
12 1 Y 1 A GLU 545  ? A GLU 12  
13 1 Y 1 A SER 546  ? A SER 13  
14 1 Y 1 A THR 547  ? A THR 14  
15 1 Y 1 A SER 548  ? A SER 15  
16 1 Y 1 A LEU 549  ? A LEU 16  
17 1 Y 1 A TYR 550  ? A TYR 17  
18 1 Y 1 A LYS 551  ? A LYS 18  
19 1 Y 1 A LYS 552  ? A LYS 19  
20 1 Y 1 A ALA 553  ? A ALA 20  
21 1 Y 1 A GLY 554  ? A GLY 21  
22 1 Y 1 A PHE 555  ? A PHE 22  
23 1 Y 1 A GLU 556  ? A GLU 23  
24 1 Y 1 A ASN 557  ? A ASN 24  
25 1 Y 1 A LEU 558  ? A LEU 25  
26 1 Y 1 A LEU 590  ? A LEU 57  
27 1 Y 1 A GLN 591  ? A GLN 58  
28 1 Y 1 A SER 592  ? A SER 59  
29 1 Y 1 A ARG 593  ? A ARG 60  
30 1 Y 1 A SER 594  ? A SER 61  
31 1 Y 1 A GLY 595  ? A GLY 62  
32 1 Y 1 A LYS 658  ? A LYS 125 
33 1 Y 1 A LEU 659  ? A LEU 126 
34 1 Y 1 A ALA 660  ? A ALA 127 
35 1 Y 1 A ILE 661  ? A ILE 128 
36 1 Y 1 A GLU 662  ? A GLU 129 
37 1 Y 1 A LYS 663  ? A LYS 130 
38 1 Y 1 A GLY 664  ? A GLY 131 
39 1 Y 1 A GLU 665  ? A GLU 132 
40 1 Y 1 A GLN 666  ? A GLN 133 
41 1 Y 1 A PRO 667  ? A PRO 134 
42 1 Y 1 A ILE 668  ? A ILE 135 
43 1 Y 1 A GLN 742  ? A GLN 209 
44 1 Y 1 A ALA 743  ? A ALA 210 
45 1 Y 1 A ASN 744  ? A ASN 211 
46 1 Y 1 A GLY 745  ? A GLY 212 
47 1 Y 1 A VAL 746  ? A VAL 213 
48 1 Y 1 A SER 747  ? A SER 214 
49 1 Y 1 A HIS 748  ? A HIS 215 
50 1 Y 1 A ASN 749  ? A ASN 216 
51 1 Y 1 A LYS 947  ? A LYS 414 
52 1 Y 1 A LYS 948  ? A LYS 415 
53 1 Y 1 A LYS 949  ? A LYS 416 
54 1 Y 1 A THR 1042 ? A THR 509 
55 1 Y 1 A GLY 1043 ? A GLY 510 
56 1 Y 1 A ARG 1044 ? A ARG 511 
57 1 Y 1 A HIS 1045 ? A HIS 512 
58 1 Y 1 A GLY 1046 ? A GLY 513 
59 1 Y 1 A SER 1047 ? A SER 514 
# 
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 
A1IL1 N1   N N N 1   
A1IL1 C4   C Y N 2   
A1IL1 C5   C Y N 3   
A1IL1 C6   C Y N 4   
A1IL1 C10  C Y N 5   
A1IL1 C17  C N N 6   
A1IL1 C16  C N N 7   
A1IL1 C2   C Y N 8   
A1IL1 C3   C N N 9   
A1IL1 C9   C Y N 10  
A1IL1 F11  F N N 11  
A1IL1 F12  F N N 12  
A1IL1 F13  F N N 13  
A1IL1 N14  N N N 14  
A1IL1 N15  N N N 15  
A1IL1 O7   O N N 16  
A1IL1 O8   O N N 17  
A1IL1 H18  H N N 18  
A1IL1 H20  H N N 19  
A1IL1 H28  H N N 20  
A1IL1 H27  H N N 21  
A1IL1 H26  H N N 22  
A1IL1 H25  H N N 23  
A1IL1 H19  H N N 24  
A1IL1 H21  H N N 25  
A1IL1 H24  H N N 26  
A1IL1 H23  H N N 27  
ALA   N    N N N 28  
ALA   CA   C N S 29  
ALA   C    C N N 30  
ALA   O    O N N 31  
ALA   CB   C N N 32  
ALA   OXT  O N N 33  
ALA   H    H N N 34  
ALA   H2   H N N 35  
ALA   HA   H N N 36  
ALA   HB1  H N N 37  
ALA   HB2  H N N 38  
ALA   HB3  H N N 39  
ALA   HXT  H N N 40  
ARG   N    N N N 41  
ARG   CA   C N S 42  
ARG   C    C N N 43  
ARG   O    O N N 44  
ARG   CB   C N N 45  
ARG   CG   C N N 46  
ARG   CD   C N N 47  
ARG   NE   N N N 48  
ARG   CZ   C N N 49  
ARG   NH1  N N N 50  
ARG   NH2  N N N 51  
ARG   OXT  O N N 52  
ARG   H    H N N 53  
ARG   H2   H N N 54  
ARG   HA   H N N 55  
ARG   HB2  H N N 56  
ARG   HB3  H N N 57  
ARG   HG2  H N N 58  
ARG   HG3  H N N 59  
ARG   HD2  H N N 60  
ARG   HD3  H N N 61  
ARG   HE   H N N 62  
ARG   HH11 H N N 63  
ARG   HH12 H N N 64  
ARG   HH21 H N N 65  
ARG   HH22 H N N 66  
ARG   HXT  H N N 67  
ASN   N    N N N 68  
ASN   CA   C N S 69  
ASN   C    C N N 70  
ASN   O    O N N 71  
ASN   CB   C N N 72  
ASN   CG   C N N 73  
ASN   OD1  O N N 74  
ASN   ND2  N N N 75  
ASN   OXT  O N N 76  
ASN   H    H N N 77  
ASN   H2   H N N 78  
ASN   HA   H N N 79  
ASN   HB2  H N N 80  
ASN   HB3  H N N 81  
ASN   HD21 H N N 82  
ASN   HD22 H N N 83  
ASN   HXT  H N N 84  
ASP   N    N N N 85  
ASP   CA   C N S 86  
ASP   C    C N N 87  
ASP   O    O N N 88  
ASP   CB   C N N 89  
ASP   CG   C N N 90  
ASP   OD1  O N N 91  
ASP   OD2  O N N 92  
ASP   OXT  O N N 93  
ASP   H    H N N 94  
ASP   H2   H N N 95  
ASP   HA   H N N 96  
ASP   HB2  H N N 97  
ASP   HB3  H N N 98  
ASP   HD2  H N N 99  
ASP   HXT  H N N 100 
CYS   N    N N N 101 
CYS   CA   C N R 102 
CYS   C    C N N 103 
CYS   O    O N N 104 
CYS   CB   C N N 105 
CYS   SG   S N N 106 
CYS   OXT  O N N 107 
CYS   H    H N N 108 
CYS   H2   H N N 109 
CYS   HA   H N N 110 
CYS   HB2  H N N 111 
CYS   HB3  H N N 112 
CYS   HG   H N N 113 
CYS   HXT  H N N 114 
GLN   N    N N N 115 
GLN   CA   C N S 116 
GLN   C    C N N 117 
GLN   O    O N N 118 
GLN   CB   C N N 119 
GLN   CG   C N N 120 
GLN   CD   C N N 121 
GLN   OE1  O N N 122 
GLN   NE2  N N N 123 
GLN   OXT  O N N 124 
GLN   H    H N N 125 
GLN   H2   H N N 126 
GLN   HA   H N N 127 
GLN   HB2  H N N 128 
GLN   HB3  H N N 129 
GLN   HG2  H N N 130 
GLN   HG3  H N N 131 
GLN   HE21 H N N 132 
GLN   HE22 H N N 133 
GLN   HXT  H N N 134 
GLU   N    N N N 135 
GLU   CA   C N S 136 
GLU   C    C N N 137 
GLU   O    O N N 138 
GLU   CB   C N N 139 
GLU   CG   C N N 140 
GLU   CD   C N N 141 
GLU   OE1  O N N 142 
GLU   OE2  O N N 143 
GLU   OXT  O N N 144 
GLU   H    H N N 145 
GLU   H2   H N N 146 
GLU   HA   H N N 147 
GLU   HB2  H N N 148 
GLU   HB3  H N N 149 
GLU   HG2  H N N 150 
GLU   HG3  H N N 151 
GLU   HE2  H N N 152 
GLU   HXT  H N N 153 
GLY   N    N N N 154 
GLY   CA   C N N 155 
GLY   C    C N N 156 
GLY   O    O N N 157 
GLY   OXT  O N N 158 
GLY   H    H N N 159 
GLY   H2   H N N 160 
GLY   HA2  H N N 161 
GLY   HA3  H N N 162 
GLY   HXT  H N N 163 
HIS   N    N N N 164 
HIS   CA   C N S 165 
HIS   C    C N N 166 
HIS   O    O N N 167 
HIS   CB   C N N 168 
HIS   CG   C Y N 169 
HIS   ND1  N Y N 170 
HIS   CD2  C Y N 171 
HIS   CE1  C Y N 172 
HIS   NE2  N Y N 173 
HIS   OXT  O N N 174 
HIS   H    H N N 175 
HIS   H2   H N N 176 
HIS   HA   H N N 177 
HIS   HB2  H N N 178 
HIS   HB3  H N N 179 
HIS   HD1  H N N 180 
HIS   HD2  H N N 181 
HIS   HE1  H N N 182 
HIS   HE2  H N N 183 
HIS   HXT  H N N 184 
HOH   O    O N N 185 
HOH   H1   H N N 186 
HOH   H2   H N N 187 
ILE   N    N N N 188 
ILE   CA   C N S 189 
ILE   C    C N N 190 
ILE   O    O N N 191 
ILE   CB   C N S 192 
ILE   CG1  C N N 193 
ILE   CG2  C N N 194 
ILE   CD1  C N N 195 
ILE   OXT  O N N 196 
ILE   H    H N N 197 
ILE   H2   H N N 198 
ILE   HA   H N N 199 
ILE   HB   H N N 200 
ILE   HG12 H N N 201 
ILE   HG13 H N N 202 
ILE   HG21 H N N 203 
ILE   HG22 H N N 204 
ILE   HG23 H N N 205 
ILE   HD11 H N N 206 
ILE   HD12 H N N 207 
ILE   HD13 H N N 208 
ILE   HXT  H N N 209 
LEU   N    N N N 210 
LEU   CA   C N S 211 
LEU   C    C N N 212 
LEU   O    O N N 213 
LEU   CB   C N N 214 
LEU   CG   C N N 215 
LEU   CD1  C N N 216 
LEU   CD2  C N N 217 
LEU   OXT  O N N 218 
LEU   H    H N N 219 
LEU   H2   H N N 220 
LEU   HA   H N N 221 
LEU   HB2  H N N 222 
LEU   HB3  H N N 223 
LEU   HG   H N N 224 
LEU   HD11 H N N 225 
LEU   HD12 H N N 226 
LEU   HD13 H N N 227 
LEU   HD21 H N N 228 
LEU   HD22 H N N 229 
LEU   HD23 H N N 230 
LEU   HXT  H N N 231 
LYS   N    N N N 232 
LYS   CA   C N S 233 
LYS   C    C N N 234 
LYS   O    O N N 235 
LYS   CB   C N N 236 
LYS   CG   C N N 237 
LYS   CD   C N N 238 
LYS   CE   C N N 239 
LYS   NZ   N N N 240 
LYS   OXT  O N N 241 
LYS   H    H N N 242 
LYS   H2   H N N 243 
LYS   HA   H N N 244 
LYS   HB2  H N N 245 
LYS   HB3  H N N 246 
LYS   HG2  H N N 247 
LYS   HG3  H N N 248 
LYS   HD2  H N N 249 
LYS   HD3  H N N 250 
LYS   HE2  H N N 251 
LYS   HE3  H N N 252 
LYS   HZ1  H N N 253 
LYS   HZ2  H N N 254 
LYS   HZ3  H N N 255 
LYS   HXT  H N N 256 
MET   N    N N N 257 
MET   CA   C N S 258 
MET   C    C N N 259 
MET   O    O N N 260 
MET   CB   C N N 261 
MET   CG   C N N 262 
MET   SD   S N N 263 
MET   CE   C N N 264 
MET   OXT  O N N 265 
MET   H    H N N 266 
MET   H2   H N N 267 
MET   HA   H N N 268 
MET   HB2  H N N 269 
MET   HB3  H N N 270 
MET   HG2  H N N 271 
MET   HG3  H N N 272 
MET   HE1  H N N 273 
MET   HE2  H N N 274 
MET   HE3  H N N 275 
MET   HXT  H N N 276 
PHE   N    N N N 277 
PHE   CA   C N S 278 
PHE   C    C N N 279 
PHE   O    O N N 280 
PHE   CB   C N N 281 
PHE   CG   C Y N 282 
PHE   CD1  C Y N 283 
PHE   CD2  C Y N 284 
PHE   CE1  C Y N 285 
PHE   CE2  C Y N 286 
PHE   CZ   C Y N 287 
PHE   OXT  O N N 288 
PHE   H    H N N 289 
PHE   H2   H N N 290 
PHE   HA   H N N 291 
PHE   HB2  H N N 292 
PHE   HB3  H N N 293 
PHE   HD1  H N N 294 
PHE   HD2  H N N 295 
PHE   HE1  H N N 296 
PHE   HE2  H N N 297 
PHE   HZ   H N N 298 
PHE   HXT  H N N 299 
PRO   N    N N N 300 
PRO   CA   C N S 301 
PRO   C    C N N 302 
PRO   O    O N N 303 
PRO   CB   C N N 304 
PRO   CG   C N N 305 
PRO   CD   C N N 306 
PRO   OXT  O N N 307 
PRO   H    H N N 308 
PRO   HA   H N N 309 
PRO   HB2  H N N 310 
PRO   HB3  H N N 311 
PRO   HG2  H N N 312 
PRO   HG3  H N N 313 
PRO   HD2  H N N 314 
PRO   HD3  H N N 315 
PRO   HXT  H N N 316 
SER   N    N N N 317 
SER   CA   C N S 318 
SER   C    C N N 319 
SER   O    O N N 320 
SER   CB   C N N 321 
SER   OG   O N N 322 
SER   OXT  O N N 323 
SER   H    H N N 324 
SER   H2   H N N 325 
SER   HA   H N N 326 
SER   HB2  H N N 327 
SER   HB3  H N N 328 
SER   HG   H N N 329 
SER   HXT  H N N 330 
THR   N    N N N 331 
THR   CA   C N S 332 
THR   C    C N N 333 
THR   O    O N N 334 
THR   CB   C N R 335 
THR   OG1  O N N 336 
THR   CG2  C N N 337 
THR   OXT  O N N 338 
THR   H    H N N 339 
THR   H2   H N N 340 
THR   HA   H N N 341 
THR   HB   H N N 342 
THR   HG1  H N N 343 
THR   HG21 H N N 344 
THR   HG22 H N N 345 
THR   HG23 H N N 346 
THR   HXT  H N N 347 
TRP   N    N N N 348 
TRP   CA   C N S 349 
TRP   C    C N N 350 
TRP   O    O N N 351 
TRP   CB   C N N 352 
TRP   CG   C Y N 353 
TRP   CD1  C Y N 354 
TRP   CD2  C Y N 355 
TRP   NE1  N Y N 356 
TRP   CE2  C Y N 357 
TRP   CE3  C Y N 358 
TRP   CZ2  C Y N 359 
TRP   CZ3  C Y N 360 
TRP   CH2  C Y N 361 
TRP   OXT  O N N 362 
TRP   H    H N N 363 
TRP   H2   H N N 364 
TRP   HA   H N N 365 
TRP   HB2  H N N 366 
TRP   HB3  H N N 367 
TRP   HD1  H N N 368 
TRP   HE1  H N N 369 
TRP   HE3  H N N 370 
TRP   HZ2  H N N 371 
TRP   HZ3  H N N 372 
TRP   HH2  H N N 373 
TRP   HXT  H N N 374 
TYR   N    N N N 375 
TYR   CA   C N S 376 
TYR   C    C N N 377 
TYR   O    O N N 378 
TYR   CB   C N N 379 
TYR   CG   C Y N 380 
TYR   CD1  C Y N 381 
TYR   CD2  C Y N 382 
TYR   CE1  C Y N 383 
TYR   CE2  C Y N 384 
TYR   CZ   C Y N 385 
TYR   OH   O N N 386 
TYR   OXT  O N N 387 
TYR   H    H N N 388 
TYR   H2   H N N 389 
TYR   HA   H N N 390 
TYR   HB2  H N N 391 
TYR   HB3  H N N 392 
TYR   HD1  H N N 393 
TYR   HD2  H N N 394 
TYR   HE1  H N N 395 
TYR   HE2  H N N 396 
TYR   HH   H N N 397 
TYR   HXT  H N N 398 
VAL   N    N N N 399 
VAL   CA   C N S 400 
VAL   C    C N N 401 
VAL   O    O N N 402 
VAL   CB   C N N 403 
VAL   CG1  C N N 404 
VAL   CG2  C N N 405 
VAL   OXT  O N N 406 
VAL   H    H N N 407 
VAL   H2   H N N 408 
VAL   HA   H N N 409 
VAL   HB   H N N 410 
VAL   HG11 H N N 411 
VAL   HG12 H N N 412 
VAL   HG13 H N N 413 
VAL   HG21 H N N 414 
VAL   HG22 H N N 415 
VAL   HG23 H N N 416 
VAL   HXT  H N N 417 
# 
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 
A1IL1 N1  C2   sing N N 1   
A1IL1 N1  O7   doub N N 2   
A1IL1 N1  O8   doub N N 3   
A1IL1 C2  C4   doub Y N 4   
A1IL1 C2  C6   sing Y N 5   
A1IL1 C3  C5   sing N N 6   
A1IL1 C3  F11  sing N N 7   
A1IL1 C3  F12  sing N N 8   
A1IL1 C3  F13  sing N N 9   
A1IL1 C4  C5   sing Y N 10  
A1IL1 C5  C9   doub Y N 11  
A1IL1 C6  C10  doub Y N 12  
A1IL1 C6  N14  sing N N 13  
A1IL1 C9  C10  sing Y N 14  
A1IL1 N14 C16  sing N N 15  
A1IL1 N15 C17  sing N N 16  
A1IL1 C16 C17  sing N N 17  
A1IL1 C4  H18  sing N N 18  
A1IL1 C10 H20  sing N N 19  
A1IL1 C17 H28  sing N N 20  
A1IL1 C17 H27  sing N N 21  
A1IL1 C16 H26  sing N N 22  
A1IL1 C16 H25  sing N N 23  
A1IL1 C9  H19  sing N N 24  
A1IL1 N14 H21  sing N N 25  
A1IL1 N15 H24  sing N N 26  
A1IL1 N15 H23  sing N N 27  
ALA   N   CA   sing N N 28  
ALA   N   H    sing N N 29  
ALA   N   H2   sing N N 30  
ALA   CA  C    sing N N 31  
ALA   CA  CB   sing N N 32  
ALA   CA  HA   sing N N 33  
ALA   C   O    doub N N 34  
ALA   C   OXT  sing N N 35  
ALA   CB  HB1  sing N N 36  
ALA   CB  HB2  sing N N 37  
ALA   CB  HB3  sing N N 38  
ALA   OXT HXT  sing N N 39  
ARG   N   CA   sing N N 40  
ARG   N   H    sing N N 41  
ARG   N   H2   sing N N 42  
ARG   CA  C    sing N N 43  
ARG   CA  CB   sing N N 44  
ARG   CA  HA   sing N N 45  
ARG   C   O    doub N N 46  
ARG   C   OXT  sing N N 47  
ARG   CB  CG   sing N N 48  
ARG   CB  HB2  sing N N 49  
ARG   CB  HB3  sing N N 50  
ARG   CG  CD   sing N N 51  
ARG   CG  HG2  sing N N 52  
ARG   CG  HG3  sing N N 53  
ARG   CD  NE   sing N N 54  
ARG   CD  HD2  sing N N 55  
ARG   CD  HD3  sing N N 56  
ARG   NE  CZ   sing N N 57  
ARG   NE  HE   sing N N 58  
ARG   CZ  NH1  sing N N 59  
ARG   CZ  NH2  doub N N 60  
ARG   NH1 HH11 sing N N 61  
ARG   NH1 HH12 sing N N 62  
ARG   NH2 HH21 sing N N 63  
ARG   NH2 HH22 sing N N 64  
ARG   OXT HXT  sing N N 65  
ASN   N   CA   sing N N 66  
ASN   N   H    sing N N 67  
ASN   N   H2   sing N N 68  
ASN   CA  C    sing N N 69  
ASN   CA  CB   sing N N 70  
ASN   CA  HA   sing N N 71  
ASN   C   O    doub N N 72  
ASN   C   OXT  sing N N 73  
ASN   CB  CG   sing N N 74  
ASN   CB  HB2  sing N N 75  
ASN   CB  HB3  sing N N 76  
ASN   CG  OD1  doub N N 77  
ASN   CG  ND2  sing N N 78  
ASN   ND2 HD21 sing N N 79  
ASN   ND2 HD22 sing N N 80  
ASN   OXT HXT  sing N N 81  
ASP   N   CA   sing N N 82  
ASP   N   H    sing N N 83  
ASP   N   H2   sing N N 84  
ASP   CA  C    sing N N 85  
ASP   CA  CB   sing N N 86  
ASP   CA  HA   sing N N 87  
ASP   C   O    doub N N 88  
ASP   C   OXT  sing N N 89  
ASP   CB  CG   sing N N 90  
ASP   CB  HB2  sing N N 91  
ASP   CB  HB3  sing N N 92  
ASP   CG  OD1  doub N N 93  
ASP   CG  OD2  sing N N 94  
ASP   OD2 HD2  sing N N 95  
ASP   OXT HXT  sing N N 96  
CYS   N   CA   sing N N 97  
CYS   N   H    sing N N 98  
CYS   N   H2   sing N N 99  
CYS   CA  C    sing N N 100 
CYS   CA  CB   sing N N 101 
CYS   CA  HA   sing N N 102 
CYS   C   O    doub N N 103 
CYS   C   OXT  sing N N 104 
CYS   CB  SG   sing N N 105 
CYS   CB  HB2  sing N N 106 
CYS   CB  HB3  sing N N 107 
CYS   SG  HG   sing N N 108 
CYS   OXT HXT  sing N N 109 
GLN   N   CA   sing N N 110 
GLN   N   H    sing N N 111 
GLN   N   H2   sing N N 112 
GLN   CA  C    sing N N 113 
GLN   CA  CB   sing N N 114 
GLN   CA  HA   sing N N 115 
GLN   C   O    doub N N 116 
GLN   C   OXT  sing N N 117 
GLN   CB  CG   sing N N 118 
GLN   CB  HB2  sing N N 119 
GLN   CB  HB3  sing N N 120 
GLN   CG  CD   sing N N 121 
GLN   CG  HG2  sing N N 122 
GLN   CG  HG3  sing N N 123 
GLN   CD  OE1  doub N N 124 
GLN   CD  NE2  sing N N 125 
GLN   NE2 HE21 sing N N 126 
GLN   NE2 HE22 sing N N 127 
GLN   OXT HXT  sing N N 128 
GLU   N   CA   sing N N 129 
GLU   N   H    sing N N 130 
GLU   N   H2   sing N N 131 
GLU   CA  C    sing N N 132 
GLU   CA  CB   sing N N 133 
GLU   CA  HA   sing N N 134 
GLU   C   O    doub N N 135 
GLU   C   OXT  sing N N 136 
GLU   CB  CG   sing N N 137 
GLU   CB  HB2  sing N N 138 
GLU   CB  HB3  sing N N 139 
GLU   CG  CD   sing N N 140 
GLU   CG  HG2  sing N N 141 
GLU   CG  HG3  sing N N 142 
GLU   CD  OE1  doub N N 143 
GLU   CD  OE2  sing N N 144 
GLU   OE2 HE2  sing N N 145 
GLU   OXT HXT  sing N N 146 
GLY   N   CA   sing N N 147 
GLY   N   H    sing N N 148 
GLY   N   H2   sing N N 149 
GLY   CA  C    sing N N 150 
GLY   CA  HA2  sing N N 151 
GLY   CA  HA3  sing N N 152 
GLY   C   O    doub N N 153 
GLY   C   OXT  sing N N 154 
GLY   OXT HXT  sing N N 155 
HIS   N   CA   sing N N 156 
HIS   N   H    sing N N 157 
HIS   N   H2   sing N N 158 
HIS   CA  C    sing N N 159 
HIS   CA  CB   sing N N 160 
HIS   CA  HA   sing N N 161 
HIS   C   O    doub N N 162 
HIS   C   OXT  sing N N 163 
HIS   CB  CG   sing N N 164 
HIS   CB  HB2  sing N N 165 
HIS   CB  HB3  sing N N 166 
HIS   CG  ND1  sing Y N 167 
HIS   CG  CD2  doub Y N 168 
HIS   ND1 CE1  doub Y N 169 
HIS   ND1 HD1  sing N N 170 
HIS   CD2 NE2  sing Y N 171 
HIS   CD2 HD2  sing N N 172 
HIS   CE1 NE2  sing Y N 173 
HIS   CE1 HE1  sing N N 174 
HIS   NE2 HE2  sing N N 175 
HIS   OXT HXT  sing N N 176 
HOH   O   H1   sing N N 177 
HOH   O   H2   sing N N 178 
ILE   N   CA   sing N N 179 
ILE   N   H    sing N N 180 
ILE   N   H2   sing N N 181 
ILE   CA  C    sing N N 182 
ILE   CA  CB   sing N N 183 
ILE   CA  HA   sing N N 184 
ILE   C   O    doub N N 185 
ILE   C   OXT  sing N N 186 
ILE   CB  CG1  sing N N 187 
ILE   CB  CG2  sing N N 188 
ILE   CB  HB   sing N N 189 
ILE   CG1 CD1  sing N N 190 
ILE   CG1 HG12 sing N N 191 
ILE   CG1 HG13 sing N N 192 
ILE   CG2 HG21 sing N N 193 
ILE   CG2 HG22 sing N N 194 
ILE   CG2 HG23 sing N N 195 
ILE   CD1 HD11 sing N N 196 
ILE   CD1 HD12 sing N N 197 
ILE   CD1 HD13 sing N N 198 
ILE   OXT HXT  sing N N 199 
LEU   N   CA   sing N N 200 
LEU   N   H    sing N N 201 
LEU   N   H2   sing N N 202 
LEU   CA  C    sing N N 203 
LEU   CA  CB   sing N N 204 
LEU   CA  HA   sing N N 205 
LEU   C   O    doub N N 206 
LEU   C   OXT  sing N N 207 
LEU   CB  CG   sing N N 208 
LEU   CB  HB2  sing N N 209 
LEU   CB  HB3  sing N N 210 
LEU   CG  CD1  sing N N 211 
LEU   CG  CD2  sing N N 212 
LEU   CG  HG   sing N N 213 
LEU   CD1 HD11 sing N N 214 
LEU   CD1 HD12 sing N N 215 
LEU   CD1 HD13 sing N N 216 
LEU   CD2 HD21 sing N N 217 
LEU   CD2 HD22 sing N N 218 
LEU   CD2 HD23 sing N N 219 
LEU   OXT HXT  sing N N 220 
LYS   N   CA   sing N N 221 
LYS   N   H    sing N N 222 
LYS   N   H2   sing N N 223 
LYS   CA  C    sing N N 224 
LYS   CA  CB   sing N N 225 
LYS   CA  HA   sing N N 226 
LYS   C   O    doub N N 227 
LYS   C   OXT  sing N N 228 
LYS   CB  CG   sing N N 229 
LYS   CB  HB2  sing N N 230 
LYS   CB  HB3  sing N N 231 
LYS   CG  CD   sing N N 232 
LYS   CG  HG2  sing N N 233 
LYS   CG  HG3  sing N N 234 
LYS   CD  CE   sing N N 235 
LYS   CD  HD2  sing N N 236 
LYS   CD  HD3  sing N N 237 
LYS   CE  NZ   sing N N 238 
LYS   CE  HE2  sing N N 239 
LYS   CE  HE3  sing N N 240 
LYS   NZ  HZ1  sing N N 241 
LYS   NZ  HZ2  sing N N 242 
LYS   NZ  HZ3  sing N N 243 
LYS   OXT HXT  sing N N 244 
MET   N   CA   sing N N 245 
MET   N   H    sing N N 246 
MET   N   H2   sing N N 247 
MET   CA  C    sing N N 248 
MET   CA  CB   sing N N 249 
MET   CA  HA   sing N N 250 
MET   C   O    doub N N 251 
MET   C   OXT  sing N N 252 
MET   CB  CG   sing N N 253 
MET   CB  HB2  sing N N 254 
MET   CB  HB3  sing N N 255 
MET   CG  SD   sing N N 256 
MET   CG  HG2  sing N N 257 
MET   CG  HG3  sing N N 258 
MET   SD  CE   sing N N 259 
MET   CE  HE1  sing N N 260 
MET   CE  HE2  sing N N 261 
MET   CE  HE3  sing N N 262 
MET   OXT HXT  sing N N 263 
PHE   N   CA   sing N N 264 
PHE   N   H    sing N N 265 
PHE   N   H2   sing N N 266 
PHE   CA  C    sing N N 267 
PHE   CA  CB   sing N N 268 
PHE   CA  HA   sing N N 269 
PHE   C   O    doub N N 270 
PHE   C   OXT  sing N N 271 
PHE   CB  CG   sing N N 272 
PHE   CB  HB2  sing N N 273 
PHE   CB  HB3  sing N N 274 
PHE   CG  CD1  doub Y N 275 
PHE   CG  CD2  sing Y N 276 
PHE   CD1 CE1  sing Y N 277 
PHE   CD1 HD1  sing N N 278 
PHE   CD2 CE2  doub Y N 279 
PHE   CD2 HD2  sing N N 280 
PHE   CE1 CZ   doub Y N 281 
PHE   CE1 HE1  sing N N 282 
PHE   CE2 CZ   sing Y N 283 
PHE   CE2 HE2  sing N N 284 
PHE   CZ  HZ   sing N N 285 
PHE   OXT HXT  sing N N 286 
PRO   N   CA   sing N N 287 
PRO   N   CD   sing N N 288 
PRO   N   H    sing N N 289 
PRO   CA  C    sing N N 290 
PRO   CA  CB   sing N N 291 
PRO   CA  HA   sing N N 292 
PRO   C   O    doub N N 293 
PRO   C   OXT  sing N N 294 
PRO   CB  CG   sing N N 295 
PRO   CB  HB2  sing N N 296 
PRO   CB  HB3  sing N N 297 
PRO   CG  CD   sing N N 298 
PRO   CG  HG2  sing N N 299 
PRO   CG  HG3  sing N N 300 
PRO   CD  HD2  sing N N 301 
PRO   CD  HD3  sing N N 302 
PRO   OXT HXT  sing N N 303 
SER   N   CA   sing N N 304 
SER   N   H    sing N N 305 
SER   N   H2   sing N N 306 
SER   CA  C    sing N N 307 
SER   CA  CB   sing N N 308 
SER   CA  HA   sing N N 309 
SER   C   O    doub N N 310 
SER   C   OXT  sing N N 311 
SER   CB  OG   sing N N 312 
SER   CB  HB2  sing N N 313 
SER   CB  HB3  sing N N 314 
SER   OG  HG   sing N N 315 
SER   OXT HXT  sing N N 316 
THR   N   CA   sing N N 317 
THR   N   H    sing N N 318 
THR   N   H2   sing N N 319 
THR   CA  C    sing N N 320 
THR   CA  CB   sing N N 321 
THR   CA  HA   sing N N 322 
THR   C   O    doub N N 323 
THR   C   OXT  sing N N 324 
THR   CB  OG1  sing N N 325 
THR   CB  CG2  sing N N 326 
THR   CB  HB   sing N N 327 
THR   OG1 HG1  sing N N 328 
THR   CG2 HG21 sing N N 329 
THR   CG2 HG22 sing N N 330 
THR   CG2 HG23 sing N N 331 
THR   OXT HXT  sing N N 332 
TRP   N   CA   sing N N 333 
TRP   N   H    sing N N 334 
TRP   N   H2   sing N N 335 
TRP   CA  C    sing N N 336 
TRP   CA  CB   sing N N 337 
TRP   CA  HA   sing N N 338 
TRP   C   O    doub N N 339 
TRP   C   OXT  sing N N 340 
TRP   CB  CG   sing N N 341 
TRP   CB  HB2  sing N N 342 
TRP   CB  HB3  sing N N 343 
TRP   CG  CD1  doub Y N 344 
TRP   CG  CD2  sing Y N 345 
TRP   CD1 NE1  sing Y N 346 
TRP   CD1 HD1  sing N N 347 
TRP   CD2 CE2  doub Y N 348 
TRP   CD2 CE3  sing Y N 349 
TRP   NE1 CE2  sing Y N 350 
TRP   NE1 HE1  sing N N 351 
TRP   CE2 CZ2  sing Y N 352 
TRP   CE3 CZ3  doub Y N 353 
TRP   CE3 HE3  sing N N 354 
TRP   CZ2 CH2  doub Y N 355 
TRP   CZ2 HZ2  sing N N 356 
TRP   CZ3 CH2  sing Y N 357 
TRP   CZ3 HZ3  sing N N 358 
TRP   CH2 HH2  sing N N 359 
TRP   OXT HXT  sing N N 360 
TYR   N   CA   sing N N 361 
TYR   N   H    sing N N 362 
TYR   N   H2   sing N N 363 
TYR   CA  C    sing N N 364 
TYR   CA  CB   sing N N 365 
TYR   CA  HA   sing N N 366 
TYR   C   O    doub N N 367 
TYR   C   OXT  sing N N 368 
TYR   CB  CG   sing N N 369 
TYR   CB  HB2  sing N N 370 
TYR   CB  HB3  sing N N 371 
TYR   CG  CD1  doub Y N 372 
TYR   CG  CD2  sing Y N 373 
TYR   CD1 CE1  sing Y N 374 
TYR   CD1 HD1  sing N N 375 
TYR   CD2 CE2  doub Y N 376 
TYR   CD2 HD2  sing N N 377 
TYR   CE1 CZ   doub Y N 378 
TYR   CE1 HE1  sing N N 379 
TYR   CE2 CZ   sing Y N 380 
TYR   CE2 HE2  sing N N 381 
TYR   CZ  OH   sing N N 382 
TYR   OH  HH   sing N N 383 
TYR   OXT HXT  sing N N 384 
VAL   N   CA   sing N N 385 
VAL   N   H    sing N N 386 
VAL   N   H2   sing N N 387 
VAL   CA  C    sing N N 388 
VAL   CA  CB   sing N N 389 
VAL   CA  HA   sing N N 390 
VAL   C   O    doub N N 391 
VAL   C   OXT  sing N N 392 
VAL   CB  CG1  sing N N 393 
VAL   CB  CG2  sing N N 394 
VAL   CB  HB   sing N N 395 
VAL   CG1 HG11 sing N N 396 
VAL   CG1 HG12 sing N N 397 
VAL   CG1 HG13 sing N N 398 
VAL   CG2 HG21 sing N N 399 
VAL   CG2 HG22 sing N N 400 
VAL   CG2 HG23 sing N N 401 
VAL   OXT HXT  sing N N 402 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_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   6SFR 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GIN 
_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]   0.015707 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011754 
_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]   0.009869 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F ? ? 4.90428 4.07044 ? ? 12.99538 1.63651  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . TYR   A 1 26  ? 15.20457  -33.05010 34.14877  1.000 68.70231  ? 559  TYR   A N   1 
ATOM   2    C CA  . TYR   A 1 26  ? 15.58216  -33.95346 35.22867  1.000 71.31226  ? 559  TYR   A CA  1 
ATOM   3    C C   . TYR   A 1 26  ? 17.08649  -34.21719 35.22365  1.000 69.50529  ? 559  TYR   A C   1 
ATOM   4    O O   . TYR   A 1 26  ? 17.59408  -34.98790 36.03771  1.000 71.31247  ? 559  TYR   A O   1 
ATOM   5    C CB  . TYR   A 1 26  ? 14.80809  -35.26739 35.11605  1.000 73.14599  ? 559  TYR   A CB  1 
ATOM   6    C CG  . TYR   A 1 26  ? 13.31480  -35.07255 34.98841  1.000 75.04609  ? 559  TYR   A CG  1 
ATOM   7    C CD1 . TYR   A 1 26  ? 12.56044  -34.62481 36.06366  1.000 78.59165  ? 559  TYR   A CD1 1 
ATOM   8    C CD2 . TYR   A 1 26  ? 12.66020  -35.33071 33.79170  1.000 73.63074  ? 559  TYR   A CD2 1 
ATOM   9    C CE1 . TYR   A 1 26  ? 11.19432  -34.43867 35.95162  1.000 80.63170  ? 559  TYR   A CE1 1 
ATOM   10   C CE2 . TYR   A 1 26  ? 11.29272  -35.14853 33.67009  1.000 75.60916  ? 559  TYR   A CE2 1 
ATOM   11   C CZ  . TYR   A 1 26  ? 10.56638  -34.70280 34.75364  1.000 79.08201  ? 559  TYR   A CZ  1 
ATOM   12   O OH  . TYR   A 1 26  ? 9.20812   -34.52059 34.64021  1.000 81.34529  ? 559  TYR   A OH  1 
ATOM   13   N N   . PHE   A 1 27  ? 17.79093  -33.56906 34.30037  1.000 66.16026  ? 560  PHE   A N   1 
ATOM   14   C CA  . PHE   A 1 27  ? 19.24010  -33.67557 34.21798  1.000 64.53187  ? 560  PHE   A CA  1 
ATOM   15   C C   . PHE   A 1 27  ? 19.77655  -32.47473 33.45488  1.000 61.75515  ? 560  PHE   A C   1 
ATOM   16   O O   . PHE   A 1 27  ? 19.21793  -32.08985 32.42405  1.000 59.91527  ? 560  PHE   A O   1 
ATOM   17   C CB  . PHE   A 1 27  ? 19.68079  -34.97520 33.53447  1.000 63.49431  ? 560  PHE   A CB  1 
ATOM   18   C CG  . PHE   A 1 27  ? 21.16175  -35.05397 33.29655  1.000 61.78721  ? 560  PHE   A CG  1 
ATOM   19   C CD1 . PHE   A 1 27  ? 22.02449  -35.39360 34.32500  1.000 63.41650  ? 560  PHE   A CD1 1 
ATOM   20   C CD2 . PHE   A 1 27  ? 21.69323  -34.77627 32.04835  1.000 58.85717  ? 560  PHE   A CD2 1 
ATOM   21   C CE1 . PHE   A 1 27  ? 23.38811  -35.45545 34.11363  1.000 62.12579  ? 560  PHE   A CE1 1 
ATOM   22   C CE2 . PHE   A 1 27  ? 23.05735  -34.83782 31.83165  1.000 59.54315  ? 560  PHE   A CE2 1 
ATOM   23   C CZ  . PHE   A 1 27  ? 23.90429  -35.17601 32.86713  1.000 59.29041  ? 560  PHE   A CZ  1 
ATOM   24   N N   . GLN   A 1 28  ? 20.86302  -31.89700 33.96097  1.000 61.71016  ? 561  GLN   A N   1 
ATOM   25   C CA  . GLN   A 1 28  ? 21.50066  -30.73441 33.34879  1.000 59.53774  ? 561  GLN   A CA  1 
ATOM   26   C C   . GLN   A 1 28  ? 22.67684  -31.21260 32.50444  1.000 57.33330  ? 561  GLN   A C   1 
ATOM   27   O O   . GLN   A 1 28  ? 23.66991  -31.71348 33.04119  1.000 58.12690  ? 561  GLN   A O   1 
ATOM   28   C CB  . GLN   A 1 28  ? 21.96045  -29.74422 34.41637  1.000 61.34386  ? 561  GLN   A CB  1 
ATOM   29   C CG  . GLN   A 1 28  ? 22.37346  -28.38917 33.86690  1.000 59.71593  ? 561  GLN   A CG  1 
ATOM   30   C CD  . GLN   A 1 28  ? 21.18335  -27.55592 33.43252  1.000 66.32826  ? 561  GLN   A CD  1 
ATOM   31   O OE1 . GLN   A 1 28  ? 20.13807  -27.56063 34.08563  1.000 65.84463  ? 561  GLN   A OE1 1 
ATOM   32   N NE2 . GLN   A 1 28  ? 21.33327  -26.83847 32.32413  1.000 56.61894  ? 561  GLN   A NE2 1 
ATOM   33   N N   . GLU   A 1 29  ? 22.56332  -31.06050 31.18766  1.000 54.84261  ? 562  GLU   A N   1 
ATOM   34   C CA  . GLU   A 1 29  ? 23.64075  -31.43343 30.28372  1.000 62.01137  ? 562  GLU   A CA  1 
ATOM   35   C C   . GLU   A 1 29  ? 24.70991  -30.34499 30.24499  1.000 52.25557  ? 562  GLU   A C   1 
ATOM   36   O O   . GLU   A 1 29  ? 24.50215  -29.21814 30.70297  1.000 52.78324  ? 562  GLU   A O   1 
ATOM   37   C CB  . GLU   A 1 29  ? 23.10325  -31.68239 28.87015  1.000 62.00964  ? 562  GLU   A CB  1 
ATOM   38   C CG  . GLU   A 1 29  ? 23.01355  -33.14892 28.47185  1.000 80.96532  ? 562  GLU   A CG  1 
ATOM   39   C CD  . GLU   A 1 29  ? 24.37137  -33.83536 28.37414  1.000 82.91732  ? 562  GLU   A CD  1 
ATOM   40   O OE1 . GLU   A 1 29  ? 24.39615  -35.08372 28.30886  1.000 81.05377  ? 562  GLU   A OE1 1 
ATOM   41   O OE2 . GLU   A 1 29  ? 25.40970  -33.13859 28.35913  1.000 71.82933  ? 562  GLU   A OE2 1 
ATOM   42   N N   . GLN   A 1 30  ? 25.86611  -30.69963 29.68438  1.000 51.31660  ? 563  GLN   A N   1 
ATOM   43   C CA  . GLN   A 1 30  ? 26.95503  -29.74736 29.51987  1.000 50.81775  ? 563  GLN   A CA  1 
ATOM   44   C C   . GLN   A 1 30  ? 26.46903  -28.52299 28.74690  1.000 49.35438  ? 563  GLN   A C   1 
ATOM   45   O O   . GLN   A 1 30  ? 25.80252  -28.67395 27.71313  1.000 47.84782  ? 563  GLN   A O   1 
ATOM   46   C CB  . GLN   A 1 30  ? 28.12386  -30.38393 28.76758  1.000 50.03030  ? 563  GLN   A CB  1 
ATOM   47   C CG  . GLN   A 1 30  ? 29.02701  -31.26406 29.60125  1.000 60.57009  ? 563  GLN   A CG  1 
ATOM   48   C CD  . GLN   A 1 30  ? 30.30352  -31.62027 28.86673  1.000 72.75840  ? 563  GLN   A CD  1 
ATOM   49   O OE1 . GLN   A 1 30  ? 30.41975  -31.40628 27.65736  1.000 71.43753  ? 563  GLN   A OE1 1 
ATOM   50   N NE2 . GLN   A 1 30  ? 31.27365  -32.15827 29.59553  1.000 65.02096  ? 563  GLN   A NE2 1 
ATOM   51   N N   . PRO   A 1 31  ? 26.78013  -27.31192 29.19830  1.000 49.94654  ? 564  PRO   A N   1 
ATOM   52   C CA  . PRO   A 1 31  ? 26.37485  -26.12589 28.43778  1.000 48.63497  ? 564  PRO   A CA  1 
ATOM   53   C C   . PRO   A 1 31  ? 27.21672  -25.96181 27.18261  1.000 48.08442  ? 564  PRO   A C   1 
ATOM   54   O O   . PRO   A 1 31  ? 28.36022  -26.41808 27.10784  1.000 47.28811  ? 564  PRO   A O   1 
ATOM   55   C CB  . PRO   A 1 31  ? 26.61077  -24.97794 29.42351  1.000 50.33375  ? 564  PRO   A CB  1 
ATOM   56   C CG  . PRO   A 1 31  ? 27.72019  -25.46724 30.28782  1.000 52.05275  ? 564  PRO   A CG  1 
ATOM   57   C CD  . PRO   A 1 31  ? 27.52555  -26.95753 30.42093  1.000 52.11644  ? 564  PRO   A CD  1 
ATOM   58   N N   . LEU   A 1 32  ? 26.62989  -25.30640 26.18512  1.000 50.56213  ? 565  LEU   A N   1 
ATOM   59   C CA  . LEU   A 1 32  ? 27.32693  -25.06762 24.93072  1.000 45.28546  ? 565  LEU   A CA  1 
ATOM   60   C C   . LEU   A 1 32  ? 28.41657  -24.01745 25.10861  1.000 44.88855  ? 565  LEU   A C   1 
ATOM   61   O O   . LEU   A 1 32  ? 28.28211  -23.07480 25.89272  1.000 49.58161  ? 565  LEU   A O   1 
ATOM   62   C CB  . LEU   A 1 32  ? 26.34391  -24.60834 23.85239  1.000 50.86196  ? 565  LEU   A CB  1 
ATOM   63   C CG  . LEU   A 1 32  ? 25.33323  -25.63123 23.33233  1.000 50.07321  ? 565  LEU   A CG  1 
ATOM   64   C CD1 . LEU   A 1 32  ? 24.16414  -24.93342 22.65169  1.000 49.89437  ? 565  LEU   A CD1 1 
ATOM   65   C CD2 . LEU   A 1 32  ? 26.00322  -26.59968 22.37276  1.000 54.59711  ? 565  LEU   A CD2 1 
ATOM   66   N N   . ARG   A 1 33  ? 29.50589  -24.18649 24.36251  1.000 55.57263  ? 566  ARG   A N   1 
ATOM   67   C CA  . ARG   A 1 33  ? 30.57637  -23.19459 24.32819  1.000 56.28342  ? 566  ARG   A CA  1 
ATOM   68   C C   . ARG   A 1 33  ? 30.21371  -22.13634 23.29237  1.000 51.42615  ? 566  ARG   A C   1 
ATOM   69   O O   . ARG   A 1 33  ? 30.13172  -22.43128 22.09568  1.000 55.30287  ? 566  ARG   A O   1 
ATOM   70   C CB  . ARG   A 1 33  ? 31.91315  -23.85641 24.00738  1.000 61.34710  ? 566  ARG   A CB  1 
ATOM   71   C CG  . ARG   A 1 33  ? 33.04570  -23.42977 24.92916  1.000 65.63157  ? 566  ARG   A CG  1 
ATOM   72   C CD  . ARG   A 1 33  ? 34.33042  -24.18512 24.63153  1.000 78.15599  ? 566  ARG   A CD  1 
ATOM   73   N NE  . ARG   A 1 33  ? 35.01523  -23.66722 23.45230  1.000 83.38400  ? 566  ARG   A NE  1 
ATOM   74   C CZ  . ARG   A 1 33  ? 35.95531  -22.73211 23.48436  1.000 86.07333  ? 566  ARG   A CZ  1 
ATOM   75   N NH1 . ARG   A 1 33  ? 36.34817  -22.18599 24.62344  1.000 84.63640  ? 566  ARG   A NH1 1 
ATOM   76   N NH2 . ARG   A 1 33  ? 36.51535  -22.33485 22.34543  1.000 90.19043  ? 566  ARG   A NH2 1 
ATOM   77   N N   . LEU   A 1 34  ? 29.97489  -20.91374 23.74934  1.000 56.63681  ? 567  LEU   A N   1 
ATOM   78   C CA  . LEU   A 1 34  ? 29.48724  -19.81640 22.92568  1.000 54.28554  ? 567  LEU   A CA  1 
ATOM   79   C C   . LEU   A 1 34  ? 30.55372  -18.73865 22.76679  1.000 49.64339  ? 567  LEU   A C   1 
ATOM   80   O O   . LEU   A 1 34  ? 31.50249  -18.67016 23.55396  1.000 55.00348  ? 567  LEU   A O   1 
ATOM   81   C CB  . LEU   A 1 34  ? 28.22805  -19.20630 23.55883  1.000 48.59065  ? 567  LEU   A CB  1 
ATOM   82   C CG  . LEU   A 1 34  ? 27.05689  -20.15181 23.83228  1.000 54.07523  ? 567  LEU   A CG  1 
ATOM   83   C CD1 . LEU   A 1 34  ? 25.99884  -19.43972 24.65434  1.000 55.85388  ? 567  LEU   A CD1 1 
ATOM   84   C CD2 . LEU   A 1 34  ? 26.46227  -20.67379 22.53572  1.000 44.10453  ? 567  LEU   A CD2 1 
ATOM   85   N N   . PRO   A 1 35  ? 30.43646  -17.87676 21.75663  1.000 47.30660  ? 568  PRO   A N   1 
ATOM   86   C CA  . PRO   A 1 35  ? 31.37937  -16.75836 21.63640  1.000 50.47216  ? 568  PRO   A CA  1 
ATOM   87   C C   . PRO   A 1 35  ? 31.22350  -15.77599 22.78505  1.000 55.59551  ? 568  PRO   A C   1 
ATOM   88   O O   . PRO   A 1 35  ? 30.23375  -15.77891 23.51920  1.000 58.97761  ? 568  PRO   A O   1 
ATOM   89   C CB  . PRO   A 1 35  ? 31.00192  -16.11134 20.30056  1.000 48.72436  ? 568  PRO   A CB  1 
ATOM   90   C CG  . PRO   A 1 35  ? 29.58475  -16.50267 20.08099  1.000 44.58003  ? 568  PRO   A CG  1 
ATOM   91   C CD  . PRO   A 1 35  ? 29.47626  -17.89241 20.63651  1.000 44.34825  ? 568  PRO   A CD  1 
ATOM   92   N N   . SER   A 1 36  ? 32.23878  -14.93069 22.94025  1.000 57.53668  ? 569  SER   A N   1 
ATOM   93   C CA  . SER   A 1 36  ? 32.22863  -13.94646 24.01268  1.000 62.27713  ? 569  SER   A CA  1 
ATOM   94   C C   . SER   A 1 36  ? 31.13106  -12.91174 23.76865  1.000 61.06222  ? 569  SER   A C   1 
ATOM   95   O O   . SER   A 1 36  ? 30.84729  -12.56728 22.62184  1.000 61.29919  ? 569  SER   A O   1 
ATOM   96   C CB  . SER   A 1 36  ? 33.59094  -13.25645 24.10839  1.000 57.47096  ? 569  SER   A CB  1 
ATOM   97   O OG  . SER   A 1 36  ? 33.57227  -12.20330 25.05478  1.000 70.39666  ? 569  SER   A OG  1 
ATOM   98   N N   . PRO   A 1 37  ? 30.48481  -12.40571 24.82067  1.000 64.25528  ? 570  PRO   A N   1 
ATOM   99   C CA  . PRO   A 1 37  ? 29.45907  -11.36873 24.61115  1.000 60.03168  ? 570  PRO   A CA  1 
ATOM   100  C C   . PRO   A 1 37  ? 30.00412  -10.08500 24.00899  1.000 63.61697  ? 570  PRO   A C   1 
ATOM   101  O O   . PRO   A 1 37  ? 29.22482  -9.30969  23.43985  1.000 59.99773  ? 570  PRO   A O   1 
ATOM   102  C CB  . PRO   A 1 37  ? 28.88882  -11.14011 26.01966  1.000 59.12255  ? 570  PRO   A CB  1 
ATOM   103  C CG  . PRO   A 1 37  ? 29.90112  -11.69657 26.96001  1.000 62.66998  ? 570  PRO   A CG  1 
ATOM   104  C CD  . PRO   A 1 37  ? 30.56681  -12.82676 26.22762  1.000 57.44033  ? 570  PRO   A CD  1 
ATOM   105  N N   . GLU   A 1 38  ? 31.31533  -9.83722  24.09324  1.000 64.50338  ? 571  GLU   A N   1 
ATOM   106  C CA  . GLU   A 1 38  ? 31.88477  -8.65540  23.45577  1.000 65.54523  ? 571  GLU   A CA  1 
ATOM   107  C C   . GLU   A 1 38  ? 31.94238  -8.77906  21.93778  1.000 66.22853  ? 571  GLU   A C   1 
ATOM   108  O O   . GLU   A 1 38  ? 32.06885  -7.75667  21.25432  1.000 70.47327  ? 571  GLU   A O   1 
ATOM   109  C CB  . GLU   A 1 38  ? 33.28909  -8.37416  23.99677  1.000 71.69618  ? 571  GLU   A CB  1 
ATOM   110  C CG  . GLU   A 1 38  ? 33.32897  -7.90839  25.44633  1.000 65.75475  ? 571  GLU   A CG  1 
ATOM   111  C CD  . GLU   A 1 38  ? 33.57978  -9.04189  26.42206  1.000 84.85618  ? 571  GLU   A CD  1 
ATOM   112  O OE1 . GLU   A 1 38  ? 34.65105  -9.67843  26.32957  1.000 86.18297  ? 571  GLU   A OE1 1 
ATOM   113  O OE2 . GLU   A 1 38  ? 32.70537  -9.29917  27.27755  1.000 85.62825  ? 571  GLU   A OE2 1 
ATOM   114  N N   . VAL   A 1 39  ? 31.85786  -9.99351  21.39180  1.000 67.09811  ? 572  VAL   A N   1 
ATOM   115  C CA  . VAL   A 1 39  ? 31.95913  -10.18389 19.94936  1.000 67.56678  ? 572  VAL   A CA  1 
ATOM   116  C C   . VAL   A 1 39  ? 30.56738  -10.39232 19.36242  1.000 66.15273  ? 572  VAL   A C   1 
ATOM   117  O O   . VAL   A 1 39  ? 30.29066  -10.00010 18.22071  1.000 65.13758  ? 572  VAL   A O   1 
ATOM   118  C CB  . VAL   A 1 39  ? 32.91205  -11.34871 19.58991  1.000 75.42389  ? 572  VAL   A CB  1 
ATOM   119  C CG1 . VAL   A 1 39  ? 32.44131  -12.67644 20.13538  1.000 70.25749  ? 572  VAL   A CG1 1 
ATOM   120  C CG2 . VAL   A 1 39  ? 33.06681  -11.44339 18.08010  1.000 79.67946  ? 572  VAL   A CG2 1 
ATOM   121  N N   . TYR   A 1 40  ? 29.67076  -10.98471 20.15051  1.000 61.94327  ? 573  TYR   A N   1 
ATOM   122  C CA  . TYR   A 1 40  ? 28.30874  -11.29309 19.70485  1.000 54.60066  ? 573  TYR   A CA  1 
ATOM   123  C C   . TYR   A 1 40  ? 27.36756  -10.94073 20.85307  1.000 56.05344  ? 573  TYR   A C   1 
ATOM   124  O O   . TYR   A 1 40  ? 27.18394  -11.74111 21.77389  1.000 51.14134  ? 573  TYR   A O   1 
ATOM   125  C CB  . TYR   A 1 40  ? 28.20337  -12.76183 19.30933  1.000 45.80538  ? 573  TYR   A CB  1 
ATOM   126  C CG  . TYR   A 1 40  ? 26.89418  -13.22150 18.70310  1.000 45.81841  ? 573  TYR   A CG  1 
ATOM   127  C CD1 . TYR   A 1 40  ? 26.55738  -12.90563 17.39394  1.000 43.90954  ? 573  TYR   A CD1 1 
ATOM   128  C CD2 . TYR   A 1 40  ? 26.02088  -14.01904 19.42848  1.000 51.37639  ? 573  TYR   A CD2 1 
ATOM   129  C CE1 . TYR   A 1 40  ? 25.36649  -13.34651 16.83455  1.000 42.67920  ? 573  TYR   A CE1 1 
ATOM   130  C CE2 . TYR   A 1 40  ? 24.83185  -14.46689 18.88063  1.000 45.73159  ? 573  TYR   A CE2 1 
ATOM   131  C CZ  . TYR   A 1 40  ? 24.50654  -14.12773 17.58442  1.000 43.69557  ? 573  TYR   A CZ  1 
ATOM   132  O OH  . TYR   A 1 40  ? 23.31968  -14.57537 17.04316  1.000 42.13497  ? 573  TYR   A OH  1 
ATOM   133  N N   . ARG   A 1 41  ? 26.79185  -9.73481  20.81010  1.000 60.61554  ? 574  ARG   A N   1 
ATOM   134  C CA  . ARG   A 1 41  ? 26.08703  -9.20589  21.97472  1.000 57.64076  ? 574  ARG   A CA  1 
ATOM   135  C C   . ARG   A 1 41  ? 24.79557  -9.94858  22.30277  1.000 59.25434  ? 574  ARG   A C   1 
ATOM   136  O O   . ARG   A 1 41  ? 24.19515  -9.65897  23.34292  1.000 63.02360  ? 574  ARG   A O   1 
ATOM   137  C CB  . ARG   A 1 41  ? 25.79342  -7.71357  21.78701  1.000 56.07512  ? 574  ARG   A CB  1 
ATOM   138  C CG  . ARG   A 1 41  ? 24.87802  -7.36332  20.62571  1.000 62.33941  ? 574  ARG   A CG  1 
ATOM   139  C CD  . ARG   A 1 41  ? 24.47235  -5.89362  20.68270  1.000 55.87007  ? 574  ARG   A CD  1 
ATOM   140  N NE  . ARG   A 1 41  ? 23.88873  -5.43336  19.42808  1.000 66.25332  ? 574  ARG   A NE  1 
ATOM   141  C CZ  . ARG   A 1 41  ? 23.28232  -4.26497  19.26688  1.000 64.17495  ? 574  ARG   A CZ  1 
ATOM   142  N NH1 . ARG   A 1 41  ? 23.13490  -3.41829  20.27237  1.000 71.23534  ? 574  ARG   A NH1 1 
ATOM   143  N NH2 . ARG   A 1 41  ? 22.80820  -3.93932  18.06725  1.000 68.55171  ? 574  ARG   A NH2 1 
ATOM   144  N N   . PHE   A 1 42  ? 24.35856  -10.89866 21.47125  1.000 55.91801  ? 575  PHE   A N   1 
ATOM   145  C CA  . PHE   A 1 42  ? 23.12535  -11.62848 21.76136  1.000 51.26497  ? 575  PHE   A CA  1 
ATOM   146  C C   . PHE   A 1 42  ? 23.30958  -12.70903 22.82244  1.000 61.51476  ? 575  PHE   A C   1 
ATOM   147  O O   . PHE   A 1 42  ? 22.31366  -13.16628 23.38991  1.000 62.42666  ? 575  PHE   A O   1 
ATOM   148  C CB  . PHE   A 1 42  ? 22.56023  -12.24551 20.47827  1.000 44.12141  ? 575  PHE   A CB  1 
ATOM   149  C CG  . PHE   A 1 42  ? 22.13393  -11.23287 19.45486  1.000 47.46280  ? 575  PHE   A CG  1 
ATOM   150  C CD1 . PHE   A 1 42  ? 20.89181  -10.62439 19.53694  1.000 43.42525  ? 575  PHE   A CD1 1 
ATOM   151  C CD2 . PHE   A 1 42  ? 22.97937  -10.88170 18.41331  1.000 50.38804  ? 575  PHE   A CD2 1 
ATOM   152  C CE1 . PHE   A 1 42  ? 20.49945  -9.68621  18.59895  1.000 44.57365  ? 575  PHE   A CE1 1 
ATOM   153  C CE2 . PHE   A 1 42  ? 22.59266  -9.94572  17.47304  1.000 43.59585  ? 575  PHE   A CE2 1 
ATOM   154  C CZ  . PHE   A 1 42  ? 21.35169  -9.34738  17.56614  1.000 46.09696  ? 575  PHE   A CZ  1 
ATOM   155  N N   . VAL   A 1 43  ? 24.54456  -13.11641 23.10807  1.000 57.68145  ? 576  VAL   A N   1 
ATOM   156  C CA  . VAL   A 1 43  ? 24.80772  -14.12508 24.12718  1.000 52.58434  ? 576  VAL   A CA  1 
ATOM   157  C C   . VAL   A 1 43  ? 25.09040  -13.49477 25.49570  1.000 49.75210  ? 576  VAL   A C   1 
ATOM   158  O O   . VAL   A 1 43  ? 25.59549  -14.17032 26.38725  1.000 57.06176  ? 576  VAL   A O   1 
ATOM   159  C CB  . VAL   A 1 43  ? 25.93829  -15.08638 23.69940  1.000 53.06921  ? 576  VAL   A CB  1 
ATOM   160  C CG1 . VAL   A 1 43  ? 25.53429  -15.87154 22.46500  1.000 56.01089  ? 576  VAL   A CG1 1 
ATOM   161  C CG2 . VAL   A 1 43  ? 27.23813  -14.34366 23.47296  1.000 47.77096  ? 576  VAL   A CG2 1 
ATOM   162  N N   . VAL   A 1 44  ? 24.77621  -12.20979 25.67354  1.000 61.40317  ? 577  VAL   A N   1 
ATOM   163  C CA  . VAL   A 1 44  ? 24.85835  -11.60619 26.99790  1.000 57.52878  ? 577  VAL   A CA  1 
ATOM   164  C C   . VAL   A 1 44  ? 23.87052  -12.30708 27.92168  1.000 60.24217  ? 577  VAL   A C   1 
ATOM   165  O O   . VAL   A 1 44  ? 22.73081  -12.60050 27.53807  1.000 66.23171  ? 577  VAL   A O   1 
ATOM   166  C CB  . VAL   A 1 44  ? 24.59631  -10.09085 26.92755  1.000 66.95927  ? 577  VAL   A CB  1 
ATOM   167  C CG1 . VAL   A 1 44  ? 24.44527  -9.49361  28.32562  1.000 64.68409  ? 577  VAL   A CG1 1 
ATOM   168  C CG2 . VAL   A 1 44  ? 25.72977  -9.39220  26.18648  1.000 65.78338  ? 577  VAL   A CG2 1 
ATOM   169  N N   . LYS   A 1 45  ? 24.31406  -12.59847 29.14551  1.000 65.85677  ? 578  LYS   A N   1 
ATOM   170  C CA  . LYS   A 1 45  ? 23.54768  -13.46136 30.04071  1.000 74.66661  ? 578  LYS   A CA  1 
ATOM   171  C C   . LYS   A 1 45  ? 22.20853  -12.83268 30.41817  1.000 76.26075  ? 578  LYS   A C   1 
ATOM   172  O O   . LYS   A 1 45  ? 22.09515  -11.61401 30.58137  1.000 73.64755  ? 578  LYS   A O   1 
ATOM   173  C CB  . LYS   A 1 45  ? 24.36099  -13.76539 31.30020  1.000 71.24510  ? 578  LYS   A CB  1 
ATOM   174  C CG  . LYS   A 1 45  ? 23.94064  -15.04475 32.01518  1.000 74.89494  ? 578  LYS   A CG  1 
ATOM   175  C CD  . LYS   A 1 45  ? 23.69756  -16.16578 31.01354  1.000 72.43711  ? 578  LYS   A CD  1 
ATOM   176  C CE  . LYS   A 1 45  ? 23.91614  -17.53834 31.63264  1.000 75.13958  ? 578  LYS   A CE  1 
ATOM   177  N NZ  . LYS   A 1 45  ? 22.96218  -17.83911 32.73560  1.000 68.45461  ? 578  LYS   A NZ  1 
ATOM   178  N N   . ASP   A 1 46  ? 21.18849  -13.68256 30.55354  1.000 67.45465  ? 579  ASP   A N   1 
ATOM   179  C CA  . ASP   A 1 46  ? 19.86196  -13.22817 30.96313  1.000 74.93034  ? 579  ASP   A CA  1 
ATOM   180  C C   . ASP   A 1 46  ? 19.90297  -12.62152 32.36239  1.000 75.62763  ? 579  ASP   A C   1 
ATOM   181  O O   . ASP   A 1 46  ? 20.51705  -13.18020 33.27584  1.000 77.47714  ? 579  ASP   A O   1 
ATOM   182  C CB  . ASP   A 1 46  ? 18.86880  -14.39450 30.93363  1.000 64.42987  ? 579  ASP   A CB  1 
ATOM   183  C CG  . ASP   A 1 46  ? 18.41371  -14.74782 29.52966  1.000 74.37510  ? 579  ASP   A CG  1 
ATOM   184  O OD1 . ASP   A 1 46  ? 18.68055  -13.96093 28.59756  1.000 71.35651  ? 579  ASP   A OD1 1 
ATOM   185  O OD2 . ASP   A 1 46  ? 17.78526  -15.81523 29.35966  1.000 75.81833  ? 579  ASP   A OD2 1 
ATOM   186  N N   . SER   A 1 47  ? 19.24042  -11.47648 32.52825  1.000 77.29922  ? 580  SER   A N   1 
ATOM   187  C CA  . SER   A 1 47  ? 19.13245  -10.81902 33.82415  1.000 77.51407  ? 580  SER   A CA  1 
ATOM   188  C C   . SER   A 1 47  ? 17.87173  -9.96642  33.83236  1.000 82.21306  ? 580  SER   A C   1 
ATOM   189  O O   . SER   A 1 47  ? 17.35241  -9.59041  32.77883  1.000 77.76481  ? 580  SER   A O   1 
ATOM   190  C CB  . SER   A 1 47  ? 20.36566  -9.95918  34.12799  1.000 86.77536  ? 580  SER   A CB  1 
ATOM   191  O OG  . SER   A 1 47  ? 20.35087  -8.75181  33.38408  1.000 83.57597  ? 580  SER   A OG  1 
ATOM   192  N N   . GLU   A 1 48  ? 17.37923  -9.65148  35.03712  1.000 81.74550  ? 581  GLU   A N   1 
ATOM   193  C CA  . GLU   A 1 48  ? 16.16668  -8.83818  35.12019  1.000 83.98948  ? 581  GLU   A CA  1 
ATOM   194  C C   . GLU   A 1 48  ? 16.37649  -7.41592  34.60932  1.000 89.27506  ? 581  GLU   A C   1 
ATOM   195  O O   . GLU   A 1 48  ? 15.39672  -6.66870  34.50569  1.000 93.57912  ? 581  GLU   A O   1 
ATOM   196  C CB  . GLU   A 1 48  ? 15.59303  -8.81414  36.55401  1.000 92.90825  ? 581  GLU   A CB  1 
ATOM   197  C CG  . GLU   A 1 48  ? 16.55051  -8.49257  37.70297  1.000 95.70573  ? 581  GLU   A CG  1 
ATOM   198  C CD  . GLU   A 1 48  ? 15.89007  -7.69930  38.83752  1.000 104.11713 ? 581  GLU   A CD  1 
ATOM   199  O OE1 . GLU   A 1 48  ? 14.82591  -7.09470  38.60028  1.000 109.85201 ? 581  GLU   A OE1 1 
ATOM   200  O OE2 . GLU   A 1 48  ? 16.42960  -7.68036  39.96650  1.000 98.08743  ? 581  GLU   A OE2 1 
ATOM   201  N N   . GLU   A 1 49  ? 17.60991  -7.02980  34.27312  1.000 83.63489  ? 582  GLU   A N   1 
ATOM   202  C CA  . GLU   A 1 49  ? 17.89588  -5.71236  33.71846  1.000 85.17142  ? 582  GLU   A CA  1 
ATOM   203  C C   . GLU   A 1 49  ? 17.97377  -5.70486  32.19706  1.000 80.07830  ? 582  GLU   A C   1 
ATOM   204  O O   . GLU   A 1 49  ? 18.13571  -4.62943  31.61097  1.000 82.06390  ? 582  GLU   A O   1 
ATOM   205  C CB  . GLU   A 1 49  ? 19.20683  -5.16336  34.30260  1.000 81.69130  ? 582  GLU   A CB  1 
ATOM   206  C CG  . GLU   A 1 49  ? 19.06062  -4.48869  35.66828  1.000 95.49220  ? 582  GLU   A CG  1 
ATOM   207  C CD  . GLU   A 1 49  ? 18.58374  -5.41781  36.76366  1.000 104.91435 ? 582  GLU   A CD  1 
ATOM   208  O OE1 . GLU   A 1 49  ? 18.61662  -6.64571  36.55569  1.000 106.20877 ? 582  GLU   A OE1 1 
ATOM   209  O OE2 . GLU   A 1 49  ? 18.18166  -4.91429  37.83636  1.000 99.29237  ? 582  GLU   A OE2 1 
ATOM   210  N N   . ASN   A 1 50  ? 17.87333  -6.86557  31.54279  1.000 66.60086  ? 583  ASN   A N   1 
ATOM   211  C CA  . ASN   A 1 50  ? 17.80770  -6.91251  30.08639  1.000 70.71724  ? 583  ASN   A CA  1 
ATOM   212  C C   . ASN   A 1 50  ? 16.65555  -7.73925  29.53019  1.000 73.57663  ? 583  ASN   A C   1 
ATOM   213  O O   . ASN   A 1 50  ? 16.34296  -7.58764  28.34236  1.000 71.50040  ? 583  ASN   A O   1 
ATOM   214  C CB  . ASN   A 1 50  ? 19.14022  -7.41585  29.48738  1.000 71.16483  ? 583  ASN   A CB  1 
ATOM   215  C CG  . ASN   A 1 50  ? 19.49716  -8.83877  29.90762  1.000 72.79487  ? 583  ASN   A CG  1 
ATOM   216  O OD1 . ASN   A 1 50  ? 18.65091  -9.61804  30.34130  1.000 70.53553  ? 583  ASN   A OD1 1 
ATOM   217  N ND2 . ASN   A 1 50  ? 20.77421  -9.18221  29.75806  1.000 72.16135  ? 583  ASN   A ND2 1 
ATOM   218  N N   . ILE   A 1 51  ? 16.00903  -8.59365  30.32638  1.000 72.14564  ? 584  ILE   A N   1 
ATOM   219  C CA  . ILE   A 1 51  ? 14.82580  -9.32338  29.87048  1.000 69.53878  ? 584  ILE   A CA  1 
ATOM   220  C C   . ILE   A 1 51  ? 13.99814  -9.74009  31.08228  1.000 77.88416  ? 584  ILE   A C   1 
ATOM   221  O O   . ILE   A 1 51  ? 14.53593  -10.05830 32.14780  1.000 81.36621  ? 584  ILE   A O   1 
ATOM   222  C CB  . ILE   A 1 51  ? 15.19803  -10.54287 28.98720  1.000 61.16835  ? 584  ILE   A CB  1 
ATOM   223  C CG1 . ILE   A 1 51  ? 13.93881  -11.13048 28.34116  1.000 62.57622  ? 584  ILE   A CG1 1 
ATOM   224  C CG2 . ILE   A 1 51  ? 15.94991  -11.60183 29.78934  1.000 67.35536  ? 584  ILE   A CG2 1 
ATOM   225  C CD1 . ILE   A 1 51  ? 14.20603  -12.23123 27.34303  1.000 60.14504  ? 584  ILE   A CD1 1 
ATOM   226  N N   . VAL   A 1 52  ? 12.67491  -9.72527  30.90993  1.000 76.00414  ? 585  VAL   A N   1 
ATOM   227  C CA  . VAL   A 1 52  ? 11.71646  -10.03945 31.96474  1.000 71.17232  ? 585  VAL   A CA  1 
ATOM   228  C C   . VAL   A 1 52  ? 10.65222  -10.97061 31.39514  1.000 67.50937  ? 585  VAL   A C   1 
ATOM   229  O O   . VAL   A 1 52  ? 10.19656  -10.78752 30.26045  1.000 70.38974  ? 585  VAL   A O   1 
ATOM   230  C CB  . VAL   A 1 52  ? 11.07564  -8.75805  32.54757  1.000 71.55952  ? 585  VAL   A CB  1 
ATOM   231  C CG1 . VAL   A 1 52  ? 9.90062   -9.09258  33.45064  1.000 75.32426  ? 585  VAL   A CG1 1 
ATOM   232  C CG2 . VAL   A 1 52  ? 12.11196  -7.94329  33.31027  1.000 73.70684  ? 585  VAL   A CG2 1 
ATOM   233  N N   . PHE   A 1 53  ? 10.26094  -11.97194 32.18238  1.000 69.01973  ? 586  PHE   A N   1 
ATOM   234  C CA  . PHE   A 1 53  ? 9.27250   -12.96351 31.78425  1.000 68.55925  ? 586  PHE   A CA  1 
ATOM   235  C C   . PHE   A 1 53  ? 8.04597   -12.87456 32.68619  1.000 75.76357  ? 586  PHE   A C   1 
ATOM   236  O O   . PHE   A 1 53  ? 8.09912   -12.32559 33.78988  1.000 82.17028  ? 586  PHE   A O   1 
ATOM   237  C CB  . PHE   A 1 53  ? 9.85498   -14.38471 31.84582  1.000 71.03288  ? 586  PHE   A CB  1 
ATOM   238  C CG  . PHE   A 1 53  ? 11.00597  -14.61530 30.90611  1.000 73.31417  ? 586  PHE   A CG  1 
ATOM   239  C CD1 . PHE   A 1 53  ? 12.26980  -14.12579 31.19833  1.000 79.12345  ? 586  PHE   A CD1 1 
ATOM   240  C CD2 . PHE   A 1 53  ? 10.82792  -15.33883 29.73754  1.000 77.88483  ? 586  PHE   A CD2 1 
ATOM   241  C CE1 . PHE   A 1 53  ? 13.32983  -14.34186 30.33580  1.000 73.65519  ? 586  PHE   A CE1 1 
ATOM   242  C CE2 . PHE   A 1 53  ? 11.88592  -15.55937 28.87240  1.000 70.75834  ? 586  PHE   A CE2 1 
ATOM   243  C CZ  . PHE   A 1 53  ? 13.13739  -15.06078 29.17395  1.000 75.33658  ? 586  PHE   A CZ  1 
ATOM   244  N N   . GLU   A 1 54  ? 6.93374   -13.42674 32.20494  1.000 82.29703  ? 587  GLU   A N   1 
ATOM   245  C CA  . GLU   A 1 54  ? 5.70415   -13.52444 32.97846  1.000 84.49069  ? 587  GLU   A CA  1 
ATOM   246  C C   . GLU   A 1 54  ? 5.61169   -14.89039 33.64736  1.000 90.78134  ? 587  GLU   A C   1 
ATOM   247  O O   . GLU   A 1 54  ? 6.10004   -15.89431 33.12305  1.000 101.68266 ? 587  GLU   A O   1 
ATOM   248  C CB  . GLU   A 1 54  ? 4.47089   -13.29324 32.10051  1.000 93.81411  ? 587  GLU   A CB  1 
ATOM   249  C CG  . GLU   A 1 54  ? 4.34980   -11.87881 31.57232  1.000 89.54736  ? 587  GLU   A CG  1 
ATOM   250  C CD  . GLU   A 1 54  ? 2.93022   -11.50196 31.19658  1.000 86.77511  ? 587  GLU   A CD  1 
ATOM   251  O OE1 . GLU   A 1 54  ? 2.17594   -12.38435 30.73521  1.000 91.87731  ? 587  GLU   A OE1 1 
ATOM   252  O OE2 . GLU   A 1 54  ? 2.56778   -10.31875 31.37087  1.000 87.18937  ? 587  GLU   A OE2 1 
ATOM   253  N N   . ASP   A 1 55  ? 4.96222   -14.91966 34.81470  1.000 87.25946  ? 588  ASP   A N   1 
ATOM   254  C CA  . ASP   A 1 55  ? 4.83903   -16.13102 35.61786  1.000 96.60443  ? 588  ASP   A CA  1 
ATOM   255  C C   . ASP   A 1 55  ? 3.64136   -16.98871 35.21697  1.000 106.07774 ? 588  ASP   A C   1 
ATOM   256  O O   . ASP   A 1 55  ? 3.11033   -17.73364 36.05371  1.000 100.75023 ? 588  ASP   A O   1 
ATOM   257  C CB  . ASP   A 1 55  ? 4.75519   -15.77117 37.10189  1.000 98.93136  ? 588  ASP   A CB  1 
ATOM   258  C CG  . ASP   A 1 55  ? 5.83202   -14.79135 37.52912  1.000 100.76431 ? 588  ASP   A CG  1 
ATOM   259  O OD1 . ASP   A 1 55  ? 5.70881   -13.59262 37.19879  1.000 93.22121  ? 588  ASP   A OD1 1 
ATOM   260  O OD2 . ASP   A 1 55  ? 6.79853   -15.21766 38.19765  1.000 98.22248  ? 588  ASP   A OD2 1 
ATOM   261  N N   . ASN   A 1 56  ? 3.20273   -16.90612 33.96551  1.000 106.50035 ? 589  ASN   A N   1 
ATOM   262  C CA  . ASN   A 1 56  ? 2.05633   -17.67914 33.49922  1.000 105.21731 ? 589  ASN   A CA  1 
ATOM   263  C C   . ASN   A 1 56  ? 2.50617   -18.97000 32.82265  1.000 98.24982  ? 589  ASN   A C   1 
ATOM   264  O O   . ASN   A 1 56  ? 3.29060   -19.73610 33.38408  1.000 101.49795 ? 589  ASN   A O   1 
ATOM   265  C CB  . ASN   A 1 56  ? 1.20642   -16.84569 32.53826  1.000 100.16892 ? 589  ASN   A CB  1 
ATOM   266  C CG  . ASN   A 1 56  ? 0.66814   -15.58169 33.18230  1.000 108.93084 ? 589  ASN   A CG  1 
ATOM   267  O OD1 . ASN   A 1 56  ? -0.02654  -15.63498 34.19832  1.000 111.06709 ? 589  ASN   A OD1 1 
ATOM   268  N ND2 . ASN   A 1 56  ? 0.99607   -14.43445 32.59786  1.000 107.14651 ? 589  ASN   A ND2 1 
ATOM   269  N N   . ILE   A 1 63  ? 6.52135   -23.35947 26.72018  1.000 84.66989  ? 596  ILE   A N   1 
ATOM   270  C CA  . ILE   A 1 63  ? 7.27855   -22.22067 26.21613  1.000 80.82895  ? 596  ILE   A CA  1 
ATOM   271  C C   . ILE   A 1 63  ? 6.94564   -20.97238 27.02567  1.000 78.28398  ? 596  ILE   A C   1 
ATOM   272  O O   . ILE   A 1 63  ? 5.77693   -20.61133 27.16311  1.000 82.31343  ? 596  ILE   A O   1 
ATOM   273  C CB  . ILE   A 1 63  ? 7.01631   -22.00445 24.71509  1.000 77.47808  ? 596  ILE   A CB  1 
ATOM   274  C CG1 . ILE   A 1 63  ? 7.62961   -23.15286 23.90776  1.000 72.88318  ? 596  ILE   A CG1 1 
ATOM   275  C CG2 . ILE   A 1 63  ? 7.57192   -20.65970 24.26077  1.000 65.76456  ? 596  ILE   A CG2 1 
ATOM   276  C CD1 . ILE   A 1 63  ? 7.07527   -23.29342 22.50753  1.000 75.59896  ? 596  ILE   A CD1 1 
ATOM   277  N N   . PRO   A 1 64  ? 7.97345   -20.32143 27.56613  1.000 74.29996  ? 597  PRO   A N   1 
ATOM   278  C CA  . PRO   A 1 64  ? 7.74406   -19.15441 28.42555  1.000 77.11980  ? 597  PRO   A CA  1 
ATOM   279  C C   . PRO   A 1 64  ? 7.18928   -17.96481 27.65534  1.000 73.04704  ? 597  PRO   A C   1 
ATOM   280  O O   . PRO   A 1 64  ? 7.27981   -17.87387 26.42973  1.000 79.18825  ? 597  PRO   A O   1 
ATOM   281  C CB  . PRO   A 1 64  ? 9.13570   -18.84749 28.98937  1.000 69.90011  ? 597  PRO   A CB  1 
ATOM   282  C CG  . PRO   A 1 64  ? 10.08876  -19.46786 28.02062  1.000 72.96128  ? 597  PRO   A CG  1 
ATOM   283  C CD  . PRO   A 1 64  ? 9.39807   -20.68798 27.49195  1.000 76.21050  ? 597  PRO   A CD  1 
ATOM   284  N N   . ILE   A 1 65  ? 6.60971   -17.03689 28.41404  1.000 75.47169  ? 598  ILE   A N   1 
ATOM   285  C CA  . ILE   A 1 65  ? 5.94078   -15.85333 27.88209  1.000 64.86921  ? 598  ILE   A CA  1 
ATOM   286  C C   . ILE   A 1 65  ? 6.78280   -14.63555 28.23744  1.000 67.49100  ? 598  ILE   A C   1 
ATOM   287  O O   . ILE   A 1 65  ? 7.04175   -14.37372 29.41844  1.000 73.22724  ? 598  ILE   A O   1 
ATOM   288  C CB  . ILE   A 1 65  ? 4.51362   -15.72456 28.43125  1.000 76.13762  ? 598  ILE   A CB  1 
ATOM   289  C CG1 . ILE   A 1 65  ? 3.63216   -16.84977 27.88005  1.000 82.63362  ? 598  ILE   A CG1 1 
ATOM   290  C CG2 . ILE   A 1 65  ? 3.93218   -14.35437 28.10620  1.000 73.64672  ? 598  ILE   A CG2 1 
ATOM   291  C CD1 . ILE   A 1 65  ? 2.35163   -17.06822 28.65839  1.000 84.57954  ? 598  ILE   A CD1 1 
ATOM   292  N N   . ILE   A 1 66  ? 7.19777   -13.88501 27.22052  1.000 61.50333  ? 599  ILE   A N   1 
ATOM   293  C CA  . ILE   A 1 66  ? 8.09556   -12.75008 27.41515  1.000 61.55293  ? 599  ILE   A CA  1 
ATOM   294  C C   . ILE   A 1 66  ? 7.28376   -11.52407 27.81490  1.000 65.73844  ? 599  ILE   A C   1 
ATOM   295  O O   . ILE   A 1 66  ? 6.35547   -11.12066 27.10544  1.000 64.07092  ? 599  ILE   A O   1 
ATOM   296  C CB  . ILE   A 1 66  ? 8.91995   -12.47722 26.15034  1.000 59.59904  ? 599  ILE   A CB  1 
ATOM   297  C CG1 . ILE   A 1 66  ? 9.87904   -13.64126 25.88022  1.000 68.56016  ? 599  ILE   A CG1 1 
ATOM   298  C CG2 . ILE   A 1 66  ? 9.67505   -11.15864 26.28281  1.000 57.76091  ? 599  ILE   A CG2 1 
ATOM   299  C CD1 . ILE   A 1 66  ? 9.66955   -14.31260 24.53728  1.000 65.52483  ? 599  ILE   A CD1 1 
ATOM   300  N N   . LYS   A 1 67  ? 7.64113   -10.92412 28.95133  1.000 64.45637  ? 600  LYS   A N   1 
ATOM   301  C CA  . LYS   A 1 67  ? 7.01826   -9.68471  29.39691  1.000 66.59799  ? 600  LYS   A CA  1 
ATOM   302  C C   . LYS   A 1 67  ? 7.68145   -8.45992  28.77985  1.000 64.91971  ? 600  LYS   A C   1 
ATOM   303  O O   . LYS   A 1 67  ? 6.98663   -7.52179  28.37479  1.000 65.20703  ? 600  LYS   A O   1 
ATOM   304  C CB  . LYS   A 1 67  ? 7.06725   -9.58869  30.92413  1.000 70.87605  ? 600  LYS   A CB  1 
ATOM   305  C CG  . LYS   A 1 67  ? 5.94246   -8.76496  31.52696  1.000 74.81217  ? 600  LYS   A CG  1 
ATOM   306  C CD  . LYS   A 1 67  ? 5.90886   -8.88032  33.04080  1.000 79.52019  ? 600  LYS   A CD  1 
ATOM   307  C CE  . LYS   A 1 67  ? 6.18948   -7.53844  33.69379  1.000 84.98963  ? 600  LYS   A CE  1 
ATOM   308  N NZ  . LYS   A 1 67  ? 6.19562   -7.62574  35.18076  1.000 93.59825  ? 600  LYS   A NZ  1 
ATOM   309  N N   . GLY   A 1 68  ? 9.00636   -8.45413  28.68798  1.000 63.01832  ? 601  GLY   A N   1 
ATOM   310  C CA  . GLY   A 1 68  ? 9.70018   -7.33626  28.07832  1.000 67.85110  ? 601  GLY   A CA  1 
ATOM   311  C C   . GLY   A 1 68  ? 11.19570  -7.56251  28.06922  1.000 62.64534  ? 601  GLY   A C   1 
ATOM   312  O O   . GLY   A 1 68  ? 11.69273  -8.62999  28.44347  1.000 59.70128  ? 601  GLY   A O   1 
ATOM   313  N N   . GLY   A 1 69  ? 11.90808  -6.53533  27.62727  1.000 62.65130  ? 602  GLY   A N   1 
ATOM   314  C CA  . GLY   A 1 69  ? 13.35459  -6.58054  27.60123  1.000 64.32269  ? 602  GLY   A CA  1 
ATOM   315  C C   . GLY   A 1 69  ? 13.91219  -5.58689  26.59905  1.000 56.42648  ? 602  GLY   A C   1 
ATOM   316  O O   . GLY   A 1 69  ? 13.18687  -4.77362  26.03204  1.000 63.77148  ? 602  GLY   A O   1 
ATOM   317  N N   . THR   A 1 70  ? 15.22917  -5.66449  26.41083  1.000 56.02695  ? 603  THR   A N   1 
ATOM   318  C CA  . THR   A 1 70  ? 15.87800  -4.88507  25.36703  1.000 53.74495  ? 603  THR   A CA  1 
ATOM   319  C C   . THR   A 1 70  ? 15.51999  -5.45264  23.99667  1.000 50.40577  ? 603  THR   A C   1 
ATOM   320  O O   . THR   A 1 70  ? 15.13820  -6.61874  23.86016  1.000 49.19680  ? 603  THR   A O   1 
ATOM   321  C CB  . THR   A 1 70  ? 17.39872  -4.88585  25.54578  1.000 57.93139  ? 603  THR   A CB  1 
ATOM   322  O OG1 . THR   A 1 70  ? 17.87429  -6.23758  25.60280  1.000 54.48081  ? 603  THR   A OG1 1 
ATOM   323  C CG2 . THR   A 1 70  ? 17.79275  -4.15301  26.81990  1.000 59.84468  ? 603  THR   A CG2 1 
ATOM   324  N N   . VAL   A 1 71  ? 15.64822  -4.61015  22.96804  1.000 49.19100  ? 604  VAL   A N   1 
ATOM   325  C CA  . VAL   A 1 71  ? 15.35740  -5.07690  21.61694  1.000 48.40257  ? 604  VAL   A CA  1 
ATOM   326  C C   . VAL   A 1 71  ? 16.34204  -6.16775  21.20662  1.000 52.14518  ? 604  VAL   A C   1 
ATOM   327  O O   . VAL   A 1 71  ? 16.01064  -7.03323  20.38828  1.000 49.71957  ? 604  VAL   A O   1 
ATOM   328  C CB  . VAL   A 1 71  ? 15.35101  -3.89550  20.62476  1.000 45.77977  ? 604  VAL   A CB  1 
ATOM   329  C CG1 . VAL   A 1 71  ? 16.76623  -3.44710  20.30358  1.000 56.42344  ? 604  VAL   A CG1 1 
ATOM   330  C CG2 . VAL   A 1 71  ? 14.59755  -4.26705  19.35691  1.000 43.57688  ? 604  VAL   A CG2 1 
ATOM   331  N N   . VAL   A 1 72  ? 17.55058  -6.16669  21.77969  1.000 50.46275  ? 605  VAL   A N   1 
ATOM   332  C CA  . VAL   A 1 72  ? 18.51412  -7.23218  21.50704  1.000 44.32618  ? 605  VAL   A CA  1 
ATOM   333  C C   . VAL   A 1 72  ? 18.03178  -8.54889  22.10216  1.000 48.75993  ? 605  VAL   A C   1 
ATOM   334  O O   . VAL   A 1 72  ? 18.09954  -9.60250  21.45593  1.000 47.46791  ? 605  VAL   A O   1 
ATOM   335  C CB  . VAL   A 1 72  ? 19.90536  -6.83938  22.03922  1.000 50.29951  ? 605  VAL   A CB  1 
ATOM   336  C CG1 . VAL   A 1 72  ? 20.83133  -8.05032  22.09431  1.000 45.05226  ? 605  VAL   A CG1 1 
ATOM   337  C CG2 . VAL   A 1 72  ? 20.51432  -5.74078  21.17501  1.000 48.22793  ? 605  VAL   A CG2 1 
ATOM   338  N N   . LYS   A 1 73  ? 17.52906  -8.50968  23.33933  1.000 51.51751  ? 606  LYS   A N   1 
ATOM   339  C CA  . LYS   A 1 73  ? 16.98394  -9.71349  23.95918  1.000 51.06916  ? 606  LYS   A CA  1 
ATOM   340  C C   . LYS   A 1 73  ? 15.69966  -10.16812 23.27610  1.000 47.19433  ? 606  LYS   A C   1 
ATOM   341  O O   . LYS   A 1 73  ? 15.45124  -11.37530 23.16860  1.000 44.70642  ? 606  LYS   A O   1 
ATOM   342  C CB  . LYS   A 1 73  ? 16.74595  -9.46982  25.45164  1.000 50.50730  ? 606  LYS   A CB  1 
ATOM   343  C CG  . LYS   A 1 73  ? 18.00019  -9.59763  26.29725  1.000 52.33438  ? 606  LYS   A CG  1 
ATOM   344  C CD  . LYS   A 1 73  ? 18.36929  -11.06180 26.48850  1.000 57.60105  ? 606  LYS   A CD  1 
ATOM   345  C CE  . LYS   A 1 73  ? 19.84434  -11.23735 26.80417  1.000 63.22747  ? 606  LYS   A CE  1 
ATOM   346  N NZ  . LYS   A 1 73  ? 20.21350  -12.67838 26.89463  1.000 54.51799  ? 606  LYS   A NZ  1 
ATOM   347  N N   . LEU   A 1 74  ? 14.87645  -9.22613  22.80631  1.000 45.47389  ? 607  LEU   A N   1 
ATOM   348  C CA  . LEU   A 1 74  ? 13.66837  -9.60320  22.07890  1.000 44.54790  ? 607  LEU   A CA  1 
ATOM   349  C C   . LEU   A 1 74  ? 14.01268  -10.29901 20.76764  1.000 44.48728  ? 607  LEU   A C   1 
ATOM   350  O O   . LEU   A 1 74  ? 13.35919  -11.27880 20.38911  1.000 41.43799  ? 607  LEU   A O   1 
ATOM   351  C CB  . LEU   A 1 74  ? 12.79725  -8.37129  21.82595  1.000 45.23176  ? 607  LEU   A CB  1 
ATOM   352  C CG  . LEU   A 1 74  ? 12.19453  -7.67365  23.04816  1.000 48.54446  ? 607  LEU   A CG  1 
ATOM   353  C CD1 . LEU   A 1 74  ? 11.42676  -6.43140  22.62406  1.000 53.88891  ? 607  LEU   A CD1 1 
ATOM   354  C CD2 . LEU   A 1 74  ? 11.29267  -8.61796  23.82959  1.000 49.69409  ? 607  LEU   A CD2 1 
ATOM   355  N N   . ILE   A 1 75  ? 15.04174  -9.81333  20.06652  1.000 40.88390  ? 608  ILE   A N   1 
ATOM   356  C CA  . ILE   A 1 75  ? 15.47879  -10.46183 18.83184  1.000 43.28261  ? 608  ILE   A CA  1 
ATOM   357  C C   . ILE   A 1 75  ? 16.08144  -11.83056 19.12946  1.000 39.26191  ? 608  ILE   A C   1 
ATOM   358  O O   . ILE   A 1 75  ? 15.89041  -12.78659 18.36705  1.000 38.93103  ? 608  ILE   A O   1 
ATOM   359  C CB  . ILE   A 1 75  ? 16.46422  -9.55232  18.07150  1.000 44.09772  ? 608  ILE   A CB  1 
ATOM   360  C CG1 . ILE   A 1 75  ? 15.76049  -8.28672  17.57609  1.000 38.44973  ? 608  ILE   A CG1 1 
ATOM   361  C CG2 . ILE   A 1 75  ? 17.08748  -10.28803 16.88969  1.000 39.37378  ? 608  ILE   A CG2 1 
ATOM   362  C CD1 . ILE   A 1 75  ? 14.71100  -8.53999  16.53259  1.000 37.42491  ? 608  ILE   A CD1 1 
ATOM   363  N N   . GLU   A 1 76  ? 16.80961  -11.95368 20.24378  1.000 39.77253  ? 609  GLU   A N   1 
ATOM   364  C CA  . GLU   A 1 76  ? 17.37355  -13.25177 20.60882  1.000 45.61284  ? 609  GLU   A CA  1 
ATOM   365  C C   . GLU   A 1 76  ? 16.28003  -14.29258 20.81802  1.000 45.44771  ? 609  GLU   A C   1 
ATOM   366  O O   . GLU   A 1 76  ? 16.37957  -15.41464 20.30899  1.000 43.94325  ? 609  GLU   A O   1 
ATOM   367  C CB  . GLU   A 1 76  ? 18.23621  -13.12975 21.86479  1.000 41.24461  ? 609  GLU   A CB  1 
ATOM   368  C CG  . GLU   A 1 76  ? 18.85508  -14.45568 22.27983  1.000 50.18991  ? 609  GLU   A CG  1 
ATOM   369  C CD  . GLU   A 1 76  ? 19.34586  -14.46176 23.70969  1.000 62.67996  ? 609  GLU   A CD  1 
ATOM   370  O OE1 . GLU   A 1 76  ? 19.68233  -13.37789 24.22715  1.000 66.52693  ? 609  GLU   A OE1 1 
ATOM   371  O OE2 . GLU   A 1 76  ? 19.38788  -15.55298 24.31781  1.000 67.66737  ? 609  GLU   A OE2 1 
ATOM   372  N N   . ARG   A 1 77  ? 15.22524  -13.93815 21.55959  1.000 41.40191  ? 610  ARG   A N   1 
ATOM   373  C CA  . ARG   A 1 77  ? 14.10682  -14.84905 21.76745  1.000 42.69620  ? 610  ARG   A CA  1 
ATOM   374  C C   . ARG   A 1 77  ? 13.22539  -14.99571 20.53303  1.000 45.50487  ? 610  ARG   A C   1 
ATOM   375  O O   . ARG   A 1 77  ? 12.58157  -16.03879 20.37721  1.000 45.94936  ? 610  ARG   A O   1 
ATOM   376  C CB  . ARG   A 1 77  ? 13.26487  -14.37722 22.95645  1.000 44.52324  ? 610  ARG   A CB  1 
ATOM   377  C CG  . ARG   A 1 77  ? 13.99781  -14.42173 24.29776  1.000 48.49447  ? 610  ARG   A CG  1 
ATOM   378  C CD  . ARG   A 1 77  ? 14.05464  -15.83827 24.85570  1.000 49.38280  ? 610  ARG   A CD  1 
ATOM   379  N NE  . ARG   A 1 77  ? 14.89584  -15.92843 26.04441  1.000 53.36878  ? 610  ARG   A NE  1 
ATOM   380  C CZ  . ARG   A 1 77  ? 14.99348  -17.00369 26.81542  1.000 55.24198  ? 610  ARG   A CZ  1 
ATOM   381  N NH1 . ARG   A 1 77  ? 14.29530  -18.09884 26.56568  1.000 53.67193  ? 610  ARG   A NH1 1 
ATOM   382  N NH2 . ARG   A 1 77  ? 15.81120  -16.97882 27.86509  1.000 59.73711  ? 610  ARG   A NH2 1 
ATOM   383  N N   . LEU   A 1 78  ? 13.18930  -13.98731 19.65535  1.000 40.00503  ? 611  LEU   A N   1 
ATOM   384  C CA  . LEU   A 1 78  ? 12.50824  -14.12370 18.37439  1.000 38.98468  ? 611  LEU   A CA  1 
ATOM   385  C C   . LEU   A 1 78  ? 13.14819  -15.18718 17.49680  1.000 41.50560  ? 611  LEU   A C   1 
ATOM   386  O O   . LEU   A 1 78  ? 12.46667  -15.75445 16.63827  1.000 37.51681  ? 611  LEU   A O   1 
ATOM   387  C CB  . LEU   A 1 78  ? 12.50588  -12.77514 17.64630  1.000 40.67634  ? 611  LEU   A CB  1 
ATOM   388  C CG  . LEU   A 1 78  ? 11.78476  -12.63503 16.30430  1.000 41.42602  ? 611  LEU   A CG  1 
ATOM   389  C CD1 . LEU   A 1 78  ? 10.27543  -12.70001 16.48303  1.000 38.76219  ? 611  LEU   A CD1 1 
ATOM   390  C CD2 . LEU   A 1 78  ? 12.18999  -11.33569 15.62308  1.000 37.31225  ? 611  LEU   A CD2 1 
ATOM   391  N N   . THR   A 1 79  ? 14.43569  -15.46421 17.69056  1.000 41.17006  ? 612  THR   A N   1 
ATOM   392  C CA  . THR   A 1 79  ? 15.18859  -16.44065 16.91390  1.000 49.76223  ? 612  THR   A CA  1 
ATOM   393  C C   . THR   A 1 79  ? 15.98282  -17.34408 17.84513  1.000 44.31711  ? 612  THR   A C   1 
ATOM   394  O O   . THR   A 1 79  ? 17.17841  -17.58060 17.66263  1.000 41.64584  ? 612  THR   A O   1 
ATOM   395  C CB  . THR   A 1 79  ? 16.10308  -15.73237 15.91840  1.000 34.54613  ? 612  THR   A CB  1 
ATOM   396  O OG1 . THR   A 1 79  ? 16.94335  -14.81245 16.62461  1.000 33.01990  ? 612  THR   A OG1 1 
ATOM   397  C CG2 . THR   A 1 79  ? 15.28241  -14.96852 14.88913  1.000 27.48173  ? 612  THR   A CG2 1 
ATOM   398  N N   . TYR   A 1 80  ? 15.30647  -17.86892 18.86420  1.000 45.49296  ? 613  TYR   A N   1 
ATOM   399  C CA  . TYR   A 1 80  ? 15.95488  -18.68182 19.88470  1.000 49.89949  ? 613  TYR   A CA  1 
ATOM   400  C C   . TYR   A 1 80  ? 16.35372  -20.04279 19.32231  1.000 52.10899  ? 613  TYR   A C   1 
ATOM   401  O O   . TYR   A 1 80  ? 15.70284  -20.58471 18.42526  1.000 52.31379  ? 613  TYR   A O   1 
ATOM   402  C CB  . TYR   A 1 80  ? 15.01520  -18.85882 21.07713  1.000 52.82248  ? 613  TYR   A CB  1 
ATOM   403  C CG  . TYR   A 1 80  ? 15.69935  -19.06994 22.40868  1.000 50.83109  ? 613  TYR   A CG  1 
ATOM   404  C CD1 . TYR   A 1 80  ? 16.56693  -18.11635 22.92684  1.000 54.12085  ? 613  TYR   A CD1 1 
ATOM   405  C CD2 . TYR   A 1 80  ? 15.44926  -20.20696 23.16480  1.000 59.39499  ? 613  TYR   A CD2 1 
ATOM   406  C CE1 . TYR   A 1 80  ? 17.18519  -18.30192 24.15220  1.000 56.23450  ? 613  TYR   A CE1 1 
ATOM   407  C CE2 . TYR   A 1 80  ? 16.05977  -20.39902 24.39123  1.000 58.66438  ? 613  TYR   A CE2 1 
ATOM   408  C CZ  . TYR   A 1 80  ? 16.92625  -19.44530 24.87910  1.000 54.08163  ? 613  TYR   A CZ  1 
ATOM   409  O OH  . TYR   A 1 80  ? 17.53157  -19.63708 26.09939  1.000 58.93074  ? 613  TYR   A OH  1 
ATOM   410  N N   . HIS   A 1 81  ? 17.43760  -20.59863 19.86770  1.000 48.24240  ? 614  HIS   A N   1 
ATOM   411  C CA  . HIS   A 1 81  ? 17.96291  -21.87103 19.39129  1.000 53.20721  ? 614  HIS   A CA  1 
ATOM   412  C C   . HIS   A 1 81  ? 17.31281  -23.08429 20.03970  1.000 53.58981  ? 614  HIS   A C   1 
ATOM   413  O O   . HIS   A 1 81  ? 17.32117  -24.16217 19.43338  1.000 59.71605  ? 614  HIS   A O   1 
ATOM   414  C CB  . HIS   A 1 81  ? 19.48286  -21.93949 19.61483  1.000 51.81564  ? 614  HIS   A CB  1 
ATOM   415  C CG  . HIS   A 1 81  ? 19.88217  -22.08118 21.05239  1.000 50.15721  ? 614  HIS   A CG  1 
ATOM   416  N ND1 . HIS   A 1 81  ? 19.86606  -21.02498 21.93784  1.000 54.48182  ? 614  HIS   A ND1 1 
ATOM   417  C CD2 . HIS   A 1 81  ? 20.31915  -23.15395 21.75497  1.000 55.45723  ? 614  HIS   A CD2 1 
ATOM   418  C CE1 . HIS   A 1 81  ? 20.26804  -21.44298 23.12529  1.000 47.64943  ? 614  HIS   A CE1 1 
ATOM   419  N NE2 . HIS   A 1 81  ? 20.54965  -22.73075 23.04112  1.000 51.93798  ? 614  HIS   A NE2 1 
ATOM   420  N N   . MET   A 1 82  ? 16.74757  -22.94153 21.23999  1.000 54.56692  ? 615  MET   A N   1 
ATOM   421  C CA  . MET   A 1 82  ? 16.19224  -24.09943 21.93047  1.000 60.74221  ? 615  MET   A CA  1 
ATOM   422  C C   . MET   A 1 82  ? 14.83613  -24.50917 21.37101  1.000 69.03746  ? 615  MET   A C   1 
ATOM   423  O O   . MET   A 1 82  ? 14.54224  -25.70561 21.28388  1.000 67.76979  ? 615  MET   A O   1 
ATOM   424  C CB  . MET   A 1 82  ? 16.06732  -23.81776 23.42946  1.000 61.32244  ? 615  MET   A CB  1 
ATOM   425  C CG  . MET   A 1 82  ? 17.38427  -23.63757 24.18115  1.000 63.19479  ? 615  MET   A CG  1 
ATOM   426  S SD  . MET   A 1 82  ? 18.42946  -25.10870 24.24423  1.000 95.33751  ? 615  MET   A SD  1 
ATOM   427  C CE  . MET   A 1 82  ? 17.21442  -26.41876 24.39858  1.000 71.34773  ? 615  MET   A CE  1 
ATOM   428  N N   . TYR   A 1 83  ? 13.99480  -23.54711 20.99541  1.000 62.23856  ? 616  TYR   A N   1 
ATOM   429  C CA  . TYR   A 1 83  ? 12.63616  -23.86924 20.58033  1.000 59.51340  ? 616  TYR   A CA  1 
ATOM   430  C C   . TYR   A 1 83  ? 12.14909  -22.85669 19.55502  1.000 65.09416  ? 616  TYR   A C   1 
ATOM   431  O O   . TYR   A 1 83  ? 12.68898  -21.75470 19.43085  1.000 61.42011  ? 616  TYR   A O   1 
ATOM   432  C CB  . TYR   A 1 83  ? 11.67507  -23.90627 21.78016  1.000 56.34185  ? 616  TYR   A CB  1 
ATOM   433  C CG  . TYR   A 1 83  ? 11.71012  -22.66128 22.64823  1.000 61.00610  ? 616  TYR   A CG  1 
ATOM   434  C CD1 . TYR   A 1 83  ? 11.09579  -21.48265 22.23856  1.000 64.70992  ? 616  TYR   A CD1 1 
ATOM   435  C CD2 . TYR   A 1 83  ? 12.34887  -22.66848 23.88157  1.000 58.12310  ? 616  TYR   A CD2 1 
ATOM   436  C CE1 . TYR   A 1 83  ? 11.12820  -20.34590 23.02488  1.000 68.04461  ? 616  TYR   A CE1 1 
ATOM   437  C CE2 . TYR   A 1 83  ? 12.38303  -21.53550 24.67696  1.000 63.34013  ? 616  TYR   A CE2 1 
ATOM   438  C CZ  . TYR   A 1 83  ? 11.77133  -20.37762 24.24248  1.000 67.40511  ? 616  TYR   A CZ  1 
ATOM   439  O OH  . TYR   A 1 83  ? 11.80074  -19.24599 25.02546  1.000 76.15364  ? 616  TYR   A OH  1 
ATOM   440  N N   . ALA   A 1 84  ? 11.10908  -23.24807 18.82712  1.000 67.43329  ? 617  ALA   A N   1 
ATOM   441  C CA  . ALA   A 1 84  ? 10.38711  -22.33999 17.95240  1.000 67.27698  ? 617  ALA   A CA  1 
ATOM   442  C C   . ALA   A 1 84  ? 9.22954   -21.71606 18.72002  1.000 60.93430  ? 617  ALA   A C   1 
ATOM   443  O O   . ALA   A 1 84  ? 8.63116   -22.34822 19.59365  1.000 67.44881  ? 617  ALA   A O   1 
ATOM   444  C CB  . ALA   A 1 84  ? 9.86672   -23.06766 16.71187  1.000 56.76138  ? 617  ALA   A CB  1 
ATOM   445  N N   . ASP   A 1 85  ? 8.91845   -20.46443 18.39181  1.000 60.67875  ? 618  ASP   A N   1 
ATOM   446  C CA  . ASP   A 1 85  ? 7.89938   -19.69538 19.10935  1.000 58.08968  ? 618  ASP   A CA  1 
ATOM   447  C C   . ASP   A 1 85  ? 7.04556   -18.93658 18.10072  1.000 56.26084  ? 618  ASP   A C   1 
ATOM   448  O O   . ASP   A 1 85  ? 7.12274   -17.70666 17.99579  1.000 50.46872  ? 618  ASP   A O   1 
ATOM   449  C CB  . ASP   A 1 85  ? 8.55813   -18.74353 20.11232  1.000 58.34319  ? 618  ASP   A CB  1 
ATOM   450  C CG  . ASP   A 1 85  ? 7.63497   -18.34796 21.24595  1.000 68.95942  ? 618  ASP   A CG  1 
ATOM   451  O OD1 . ASP   A 1 85  ? 6.40896   -18.53880 21.10835  1.000 69.36280  ? 618  ASP   A OD1 1 
ATOM   452  O OD2 . ASP   A 1 85  ? 8.13710   -17.84230 22.27259  1.000 67.96884  ? 618  ASP   A OD2 1 
ATOM   453  N N   . PRO   A 1 86  ? 6.20950   -19.64840 17.33386  1.000 59.86090  ? 619  PRO   A N   1 
ATOM   454  C CA  . PRO   A 1 86  ? 5.43233   -18.97233 16.27710  1.000 58.90515  ? 619  PRO   A CA  1 
ATOM   455  C C   . PRO   A 1 86  ? 4.50893   -17.87729 16.78523  1.000 52.89938  ? 619  PRO   A C   1 
ATOM   456  O O   . PRO   A 1 86  ? 4.28071   -16.89705 16.06521  1.000 56.18470  ? 619  PRO   A O   1 
ATOM   457  C CB  . PRO   A 1 86  ? 4.63972   -20.12424 15.63914  1.000 55.99174  ? 619  PRO   A CB  1 
ATOM   458  C CG  . PRO   A 1 86  ? 5.44487   -21.34180 15.93399  1.000 66.01446  ? 619  PRO   A CG  1 
ATOM   459  C CD  . PRO   A 1 86  ? 6.01710   -21.10940 17.30296  1.000 60.00854  ? 619  PRO   A CD  1 
ATOM   460  N N   . ASN   A 1 87  ? 3.96704   -18.00982 17.99785  1.000 59.16047  ? 620  ASN   A N   1 
ATOM   461  C CA  . ASN   A 1 87  ? 3.09577   -16.96767 18.53498  1.000 52.27436  ? 620  ASN   A CA  1 
ATOM   462  C C   . ASN   A 1 87  ? 3.86078   -15.67289 18.76960  1.000 52.69485  ? 620  ASN   A C   1 
ATOM   463  O O   . ASN   A 1 87  ? 3.35416   -14.58328 18.47645  1.000 48.84426  ? 620  ASN   A O   1 
ATOM   464  C CB  . ASN   A 1 87  ? 2.44732   -17.44681 19.83148  1.000 61.83005  ? 620  ASN   A CB  1 
ATOM   465  C CG  . ASN   A 1 87  ? 1.48700   -18.59064 19.60806  1.000 61.87414  ? 620  ASN   A CG  1 
ATOM   466  O OD1 . ASN   A 1 87  ? 0.62108   -18.52396 18.73605  1.000 76.91118  ? 620  ASN   A OD1 1 
ATOM   467  N ND2 . ASN   A 1 87  ? 1.64010   -19.65545 20.38721  1.000 70.06846  ? 620  ASN   A ND2 1 
ATOM   468  N N   . PHE   A 1 88  ? 5.07834   -15.77391 19.30817  1.000 48.66892  ? 621  PHE   A N   1 
ATOM   469  C CA  . PHE   A 1 88  ? 5.90614   -14.59168 19.52044  1.000 45.08113  ? 621  PHE   A CA  1 
ATOM   470  C C   . PHE   A 1 88  ? 6.36726   -13.99022 18.19903  1.000 42.57345  ? 621  PHE   A C   1 
ATOM   471  O O   . PHE   A 1 88  ? 6.49749   -12.76665 18.09241  1.000 45.82933  ? 621  PHE   A O   1 
ATOM   472  C CB  . PHE   A 1 88  ? 7.09692   -14.95836 20.41025  1.000 46.75467  ? 621  PHE   A CB  1 
ATOM   473  C CG  . PHE   A 1 88  ? 8.00659   -13.80483 20.73642  1.000 45.48588  ? 621  PHE   A CG  1 
ATOM   474  C CD1 . PHE   A 1 88  ? 7.52446   -12.67650 21.37730  1.000 55.14498  ? 621  PHE   A CD1 1 
ATOM   475  C CD2 . PHE   A 1 88  ? 9.35571   -13.86941 20.43336  1.000 51.74303  ? 621  PHE   A CD2 1 
ATOM   476  C CE1 . PHE   A 1 88  ? 8.37065   -11.62500 21.68697  1.000 51.86591  ? 621  PHE   A CE1 1 
ATOM   477  C CE2 . PHE   A 1 88  ? 10.20281  -12.82229 20.74364  1.000 46.19138  ? 621  PHE   A CE2 1 
ATOM   478  C CZ  . PHE   A 1 88  ? 9.70902   -11.69975 21.36973  1.000 45.36439  ? 621  PHE   A CZ  1 
ATOM   479  N N   . VAL   A 1 89  ? 6.60699   -14.82602 17.18373  1.000 40.56949  ? 622  VAL   A N   1 
ATOM   480  C CA  . VAL   A 1 89  ? 6.96692   -14.31576 15.86021  1.000 41.77278  ? 622  VAL   A CA  1 
ATOM   481  C C   . VAL   A 1 89  ? 5.80641   -13.52863 15.26485  1.000 41.86487  ? 622  VAL   A C   1 
ATOM   482  O O   . VAL   A 1 89  ? 5.98058   -12.41175 14.76255  1.000 38.52337  ? 622  VAL   A O   1 
ATOM   483  C CB  . VAL   A 1 89  ? 7.39728   -15.47044 14.93479  1.000 45.64048  ? 622  VAL   A CB  1 
ATOM   484  C CG1 . VAL   A 1 89  ? 7.48495   -15.00008 13.48685  1.000 42.95003  ? 622  VAL   A CG1 1 
ATOM   485  C CG2 . VAL   A 1 89  ? 8.73039   -16.04896 15.38766  1.000 37.93122  ? 622  VAL   A CG2 1 
ATOM   486  N N   . ARG   A 1 90  ? 4.60173   -14.10322 15.31238  1.000 43.65949  ? 623  ARG   A N   1 
ATOM   487  C CA  . ARG   A 1 90  ? 3.42496   -13.42218 14.77859  1.000 48.47553  ? 623  ARG   A CA  1 
ATOM   488  C C   . ARG   A 1 90  ? 3.16470   -12.11368 15.51743  1.000 50.10648  ? 623  ARG   A C   1 
ATOM   489  O O   . ARG   A 1 90  ? 2.91338   -11.07366 14.89625  1.000 44.42727  ? 623  ARG   A O   1 
ATOM   490  C CB  . ARG   A 1 90  ? 2.20932   -14.34636 14.86556  1.000 45.87773  ? 623  ARG   A CB  1 
ATOM   491  C CG  . ARG   A 1 90  ? 0.92889   -13.75007 14.30635  1.000 63.67057  ? 623  ARG   A CG  1 
ATOM   492  C CD  . ARG   A 1 90  ? -0.27291  -14.64834 14.56904  1.000 65.21168  ? 623  ARG   A CD  1 
ATOM   493  N NE  . ARG   A 1 90  ? -0.57543  -14.76000 15.99206  1.000 82.40853  ? 623  ARG   A NE  1 
ATOM   494  C CZ  . ARG   A 1 90  ? -0.31437  -15.82672 16.73717  1.000 81.78435  ? 623  ARG   A CZ  1 
ATOM   495  N NH1 . ARG   A 1 90  ? 0.24081   -16.91107 16.22187  1.000 73.99661  ? 623  ARG   A NH1 1 
ATOM   496  N NH2 . ARG   A 1 90  ? -0.62216  -15.80665 18.03199  1.000 78.66928  ? 623  ARG   A NH2 1 
ATOM   497  N N   . THR   A 1 91  ? 3.23356   -12.14599 16.85128  1.000 44.39869  ? 624  THR   A N   1 
ATOM   498  C CA  . THR   A 1 91  ? 2.96694   -10.94619 17.64001  1.000 50.34404  ? 624  THR   A CA  1 
ATOM   499  C C   . THR   A 1 91  ? 4.05136   -9.89428  17.43868  1.000 43.88063  ? 624  THR   A C   1 
ATOM   500  O O   . THR   A 1 91  ? 3.74942   -8.70000  17.33140  1.000 43.09958  ? 624  THR   A O   1 
ATOM   501  C CB  . THR   A 1 91  ? 2.83481   -11.31533 19.12018  1.000 43.51445  ? 624  THR   A CB  1 
ATOM   502  O OG1 . THR   A 1 91  ? 1.76122   -12.24929 19.28552  1.000 44.68259  ? 624  THR   A OG1 1 
ATOM   503  C CG2 . THR   A 1 91  ? 2.56173   -10.08206 19.96789  1.000 44.79828  ? 624  THR   A CG2 1 
ATOM   504  N N   . PHE   A 1 92  ? 5.31622   -10.31810 17.37778  1.000 37.96423  ? 625  PHE   A N   1 
ATOM   505  C CA  . PHE   A 1 92  ? 6.41559   -9.37155  17.20700  1.000 42.89098  ? 625  PHE   A CA  1 
ATOM   506  C C   . PHE   A 1 92  ? 6.30866   -8.64652  15.87307  1.000 37.45533  ? 625  PHE   A C   1 
ATOM   507  O O   . PHE   A 1 92  ? 6.36507   -7.41359  15.81858  1.000 38.69392  ? 625  PHE   A O   1 
ATOM   508  C CB  . PHE   A 1 92  ? 7.75511   -10.10508 17.31897  1.000 41.49264  ? 625  PHE   A CB  1 
ATOM   509  C CG  . PHE   A 1 92  ? 8.95873   -9.20927  17.21900  1.000 37.55238  ? 625  PHE   A CG  1 
ATOM   510  C CD1 . PHE   A 1 92  ? 9.46962   -8.84490  15.98298  1.000 32.89514  ? 625  PHE   A CD1 1 
ATOM   511  C CD2 . PHE   A 1 92  ? 9.59202   -8.74590  18.36178  1.000 35.67740  ? 625  PHE   A CD2 1 
ATOM   512  C CE1 . PHE   A 1 92  ? 10.57551  -8.02399  15.88795  1.000 35.31397  ? 625  PHE   A CE1 1 
ATOM   513  C CE2 . PHE   A 1 92  ? 10.70203  -7.92579  18.27137  1.000 36.60693  ? 625  PHE   A CE2 1 
ATOM   514  C CZ  . PHE   A 1 92  ? 11.19294  -7.56538  17.03289  1.000 37.20517  ? 625  PHE   A CZ  1 
ATOM   515  N N   . LEU   A 1 93  ? 6.16240   -9.40114  14.77985  1.000 38.90672  ? 626  LEU   A N   1 
ATOM   516  C CA  . LEU   A 1 93  ? 6.11464   -8.79415  13.45435  1.000 45.46219  ? 626  LEU   A CA  1 
ATOM   517  C C   . LEU   A 1 93  ? 4.87565   -7.93066  13.25469  1.000 41.13003  ? 626  LEU   A C   1 
ATOM   518  O O   . LEU   A 1 93  ? 4.86649   -7.07879  12.35882  1.000 41.24053  ? 626  LEU   A O   1 
ATOM   519  C CB  . LEU   A 1 93  ? 6.19358   -9.88305  12.38266  1.000 41.22700  ? 626  LEU   A CB  1 
ATOM   520  C CG  . LEU   A 1 93  ? 7.58179   -10.52080 12.28222  1.000 38.05775  ? 626  LEU   A CG  1 
ATOM   521  C CD1 . LEU   A 1 93  ? 7.56526   -11.74672 11.39388  1.000 39.66552  ? 626  LEU   A CD1 1 
ATOM   522  C CD2 . LEU   A 1 93  ? 8.59397   -9.50732  11.76930  1.000 35.87366  ? 626  LEU   A CD2 1 
ATOM   523  N N   . THR   A 1 94  ? 3.84342   -8.11211  14.07732  1.000 44.30693  ? 627  THR   A N   1 
ATOM   524  C CA  . THR   A 1 94  ? 2.68457   -7.22987  14.01737  1.000 45.59344  ? 627  THR   A CA  1 
ATOM   525  C C   . THR   A 1 94  ? 2.89929   -5.94052  14.80439  1.000 44.80930  ? 627  THR   A C   1 
ATOM   526  O O   . THR   A 1 94  ? 2.41716   -4.88155  14.38791  1.000 39.83003  ? 627  THR   A O   1 
ATOM   527  C CB  . THR   A 1 94  ? 1.44279   -7.96399  14.53772  1.000 45.52713  ? 627  THR   A CB  1 
ATOM   528  O OG1 . THR   A 1 94  ? 1.19002   -9.11769  13.72606  1.000 51.37249  ? 627  THR   A OG1 1 
ATOM   529  C CG2 . THR   A 1 94  ? 0.22309   -7.05807  14.50994  1.000 40.60934  ? 627  THR   A CG2 1 
ATOM   530  N N   . THR   A 1 95  ? 3.64311   -5.99406  15.91134  1.000 44.25506  ? 628  THR   A N   1 
ATOM   531  C CA  . THR   A 1 95  ? 3.70903   -4.88594  16.85494  1.000 48.62406  ? 628  THR   A CA  1 
ATOM   532  C C   . THR   A 1 95  ? 5.06505   -4.19197  16.92635  1.000 47.94684  ? 628  THR   A C   1 
ATOM   533  O O   . THR   A 1 95  ? 5.17640   -3.17910  17.62371  1.000 49.12203  ? 628  THR   A O   1 
ATOM   534  C CB  . THR   A 1 95  ? 3.33330   -5.37332  18.25851  1.000 49.91014  ? 628  THR   A CB  1 
ATOM   535  O OG1 . THR   A 1 95  ? 4.29135   -6.34845  18.69516  1.000 44.80867  ? 628  THR   A OG1 1 
ATOM   536  C CG2 . THR   A 1 95  ? 1.94853   -5.99088  18.26519  1.000 45.12678  ? 628  THR   A CG2 1 
ATOM   537  N N   . TYR   A 1 96  ? 6.09600   -4.69331  16.23674  1.000 44.98748  ? 629  TYR   A N   1 
ATOM   538  C CA  . TYR   A 1 96  ? 7.45005   -4.19414  16.47366  1.000 47.79752  ? 629  TYR   A CA  1 
ATOM   539  C C   . TYR   A 1 96  ? 7.63253   -2.73584  16.06877  1.000 45.99563  ? 629  TYR   A C   1 
ATOM   540  O O   . TYR   A 1 96  ? 8.55656   -2.08522  16.56926  1.000 51.46331  ? 629  TYR   A O   1 
ATOM   541  C CB  . TYR   A 1 96  ? 8.48435   -5.06058  15.74459  1.000 43.60587  ? 629  TYR   A CB  1 
ATOM   542  C CG  . TYR   A 1 96  ? 8.61782   -4.77180  14.26551  1.000 43.49620  ? 629  TYR   A CG  1 
ATOM   543  C CD1 . TYR   A 1 96  ? 9.51385   -3.81469  13.79828  1.000 40.96927  ? 629  TYR   A CD1 1 
ATOM   544  C CD2 . TYR   A 1 96  ? 7.85293   -5.45991  13.33406  1.000 43.60111  ? 629  TYR   A CD2 1 
ATOM   545  C CE1 . TYR   A 1 96  ? 9.63246   -3.54450  12.44472  1.000 47.13688  ? 629  TYR   A CE1 1 
ATOM   546  C CE2 . TYR   A 1 96  ? 7.96695   -5.19995  11.98132  1.000 39.20922  ? 629  TYR   A CE2 1 
ATOM   547  C CZ  . TYR   A 1 96  ? 8.85690   -4.24305  11.54195  1.000 43.28047  ? 629  TYR   A CZ  1 
ATOM   548  O OH  . TYR   A 1 96  ? 8.97196   -3.98355  10.19481  1.000 44.94969  ? 629  TYR   A OH  1 
ATOM   549  N N   . ARG   A 1 97  ? 6.79131   -2.20670  15.17661  1.000 47.39396  ? 630  ARG   A N   1 
ATOM   550  C CA  . ARG   A 1 97  ? 6.96072   -0.82499  14.73822  1.000 48.91456  ? 630  ARG   A CA  1 
ATOM   551  C C   . ARG   A 1 97  ? 6.74194   0.17435   15.86589  1.000 46.34234  ? 630  ARG   A C   1 
ATOM   552  O O   . ARG   A 1 97  ? 7.20854   1.31419   15.76384  1.000 53.72958  ? 630  ARG   A O   1 
ATOM   553  C CB  . ARG   A 1 97  ? 6.01869   -0.53028  13.57087  1.000 40.49835  ? 630  ARG   A CB  1 
ATOM   554  C CG  . ARG   A 1 97  ? 6.35695   -1.34233  12.33356  1.000 45.62474  ? 630  ARG   A CG  1 
ATOM   555  C CD  . ARG   A 1 97  ? 5.18467   -1.46256  11.38312  1.000 52.07183  ? 630  ARG   A CD  1 
ATOM   556  N NE  . ARG   A 1 97  ? 5.34103   -2.62747  10.51882  1.000 50.58218  ? 630  ARG   A NE  1 
ATOM   557  C CZ  . ARG   A 1 97  ? 4.98283   -3.85905  10.85708  1.000 45.23893  ? 630  ARG   A CZ  1 
ATOM   558  N NH1 . ARG   A 1 97  ? 4.42424   -4.11879  12.02832  1.000 45.07958  ? 630  ARG   A NH1 1 
ATOM   559  N NH2 . ARG   A 1 97  ? 5.19322   -4.85526  10.00111  1.000 42.46732  ? 630  ARG   A NH2 1 
ATOM   560  N N   . SER   A 1 98  ? 6.06568   -0.22956  16.94227  1.000 46.08460  ? 631  SER   A N   1 
ATOM   561  C CA  . SER   A 1 98  ? 5.86233   0.63006   18.10062  1.000 50.86353  ? 631  SER   A CA  1 
ATOM   562  C C   . SER   A 1 98  ? 7.08956   0.72832   18.99898  1.000 58.82791  ? 631  SER   A C   1 
ATOM   563  O O   . SER   A 1 98  ? 7.09400   1.55480   19.91901  1.000 56.73536  ? 631  SER   A O   1 
ATOM   564  C CB  . SER   A 1 98  ? 4.67328   0.12789   18.92214  1.000 53.75388  ? 631  SER   A CB  1 
ATOM   565  O OG  . SER   A 1 98  ? 4.89881   -1.19494  19.37917  1.000 48.68616  ? 631  SER   A OG  1 
ATOM   566  N N   . PHE   A 1 99  ? 8.12052   -0.09079  18.77306  1.000 51.32953  ? 632  PHE   A N   1 
ATOM   567  C CA  . PHE   A 1 99  ? 9.34379   0.01797   19.55553  1.000 49.36011  ? 632  PHE   A CA  1 
ATOM   568  C C   . PHE   A 1 99  ? 10.61767  -0.17115  18.74384  1.000 47.76325  ? 632  PHE   A C   1 
ATOM   569  O O   . PHE   A 1 99  ? 11.70539  -0.13049  19.32822  1.000 51.36265  ? 632  PHE   A O   1 
ATOM   570  C CB  . PHE   A 1 99  ? 9.33459   -0.98077  20.73347  1.000 55.06257  ? 632  PHE   A CB  1 
ATOM   571  C CG  . PHE   A 1 99  ? 9.17900   -2.42742  20.32871  1.000 51.15047  ? 632  PHE   A CG  1 
ATOM   572  C CD1 . PHE   A 1 99  ? 10.27020  -3.16852  19.90154  1.000 55.31043  ? 632  PHE   A CD1 1 
ATOM   573  C CD2 . PHE   A 1 99  ? 7.94710   -3.05613  20.41817  1.000 55.72585  ? 632  PHE   A CD2 1 
ATOM   574  C CE1 . PHE   A 1 99  ? 10.13021  -4.49939  19.54431  1.000 53.81562  ? 632  PHE   A CE1 1 
ATOM   575  C CE2 . PHE   A 1 99  ? 7.80236   -4.38761  20.06407  1.000 54.33626  ? 632  PHE   A CE2 1 
ATOM   576  C CZ  . PHE   A 1 99  ? 8.89606   -5.10864  19.62748  1.000 46.62070  ? 632  PHE   A CZ  1 
ATOM   577  N N   . CYS   A 1 100 ? 10.52897  -0.36078  17.42936  1.000 48.78213  ? 633  CYS   A N   1 
ATOM   578  C CA  . CYS   A 1 100 ? 11.71396  -0.58798  16.61467  1.000 44.41484  ? 633  CYS   A CA  1 
ATOM   579  C C   . CYS   A 1 100 ? 11.38316  -0.28569  15.16031  1.000 47.20465  ? 633  CYS   A C   1 
ATOM   580  O O   . CYS   A 1 100 ? 10.30027  -0.63048  14.68120  1.000 48.90251  ? 633  CYS   A O   1 
ATOM   581  C CB  . CYS   A 1 100 ? 12.21498  -2.02902  16.76277  1.000 43.10086  ? 633  CYS   A CB  1 
ATOM   582  S SG  . CYS   A 1 100 ? 13.60876  -2.44719  15.69591  1.000 49.59802  ? 633  CYS   A SG  1 
ATOM   583  N N   . LYS   A 1 101 ? 12.31959  0.35562   14.46672  1.000 45.45295  ? 634  LYS   A N   1 
ATOM   584  C CA  . LYS   A 1 101 ? 12.10743  0.70767   13.07062  1.000 47.44187  ? 634  LYS   A CA  1 
ATOM   585  C C   . LYS   A 1 101 ? 12.38385  -0.49433  12.16572  1.000 45.98982  ? 634  LYS   A C   1 
ATOM   586  O O   . LYS   A 1 101 ? 13.21015  -1.34913  12.49596  1.000 47.92592  ? 634  LYS   A O   1 
ATOM   587  C CB  . LYS   A 1 101 ? 13.01061  1.87318   12.67356  1.000 56.18330  ? 634  LYS   A CB  1 
ATOM   588  C CG  . LYS   A 1 101 ? 12.70882  3.18208   13.39479  1.000 54.52267  ? 634  LYS   A CG  1 
ATOM   589  C CD  . LYS   A 1 101 ? 11.29992  3.66797   13.08297  1.000 67.05440  ? 634  LYS   A CD  1 
ATOM   590  C CE  . LYS   A 1 101 ? 11.17807  5.18459   13.19408  1.000 62.90016  ? 634  LYS   A CE  1 
ATOM   591  N NZ  . LYS   A 1 101 ? 10.76888  5.64990   14.54942  1.000 68.66056  ? 634  LYS   A NZ  1 
ATOM   592  N N   . PRO   A 1 102 ? 11.69992  -0.58187  11.01642  1.000 46.67006  ? 635  PRO   A N   1 
ATOM   593  C CA  . PRO   A 1 102 ? 11.95640  -1.71096  10.10006  1.000 48.40090  ? 635  PRO   A CA  1 
ATOM   594  C C   . PRO   A 1 102 ? 13.41147  -1.83821  9.67902   1.000 42.90394  ? 635  PRO   A C   1 
ATOM   595  O O   . PRO   A 1 102 ? 13.91469  -2.96164  9.54514   1.000 43.38968  ? 635  PRO   A O   1 
ATOM   596  C CB  . PRO   A 1 102 ? 11.04326  -1.40116  8.90612   1.000 38.13270  ? 635  PRO   A CB  1 
ATOM   597  C CG  . PRO   A 1 102 ? 9.94222   -0.57576  9.48411   1.000 40.10072  ? 635  PRO   A CG  1 
ATOM   598  C CD  . PRO   A 1 102 ? 10.58638  0.26468   10.55070  1.000 43.37141  ? 635  PRO   A CD  1 
ATOM   599  N N   . GLN   A 1 103 ? 14.10486  -0.71654  9.46778   1.000 51.28203  ? 636  GLN   A N   1 
ATOM   600  C CA  . GLN   A 1 103 ? 15.52585  -0.77617  9.13728   1.000 47.72923  ? 636  GLN   A CA  1 
ATOM   601  C C   . GLN   A 1 103 ? 16.33689  -1.33477  10.29827  1.000 40.28785  ? 636  GLN   A C   1 
ATOM   602  O O   . GLN   A 1 103 ? 17.26244  -2.12920  10.09420  1.000 43.14492  ? 636  GLN   A O   1 
ATOM   603  C CB  . GLN   A 1 103 ? 16.03493  0.61157   8.75155   1.000 58.98850  ? 636  GLN   A CB  1 
ATOM   604  C CG  . GLN   A 1 103 ? 15.52199  1.10090   7.41463   1.000 69.56269  ? 636  GLN   A CG  1 
ATOM   605  C CD  . GLN   A 1 103 ? 16.26975  0.48570   6.25099   1.000 65.22194  ? 636  GLN   A CD  1 
ATOM   606  O OE1 . GLN   A 1 103 ? 17.30944  -0.14963  6.43283   1.000 67.38265  ? 636  GLN   A OE1 1 
ATOM   607  N NE2 . GLN   A 1 103 ? 15.76396  0.70001   5.04311   1.000 67.41769  ? 636  GLN   A NE2 1 
ATOM   608  N N   . GLU   A 1 104 ? 16.00913  -0.92396  11.52549  1.000 45.34670  ? 637  GLU   A N   1 
ATOM   609  C CA  . GLU   A 1 104 ? 16.71293  -1.44899  12.68888  1.000 47.40233  ? 637  GLU   A CA  1 
ATOM   610  C C   . GLU   A 1 104 ? 16.46303  -2.94392  12.85138  1.000 49.16903  ? 637  GLU   A C   1 
ATOM   611  O O   . GLU   A 1 104 ? 17.38338  -3.70089  13.18396  1.000 47.98118  ? 637  GLU   A O   1 
ATOM   612  C CB  . GLU   A 1 104 ? 16.29016  -0.68359  13.94477  1.000 42.19605  ? 637  GLU   A CB  1 
ATOM   613  C CG  . GLU   A 1 104 ? 17.07768  -1.05116  15.19016  1.000 56.74549  ? 637  GLU   A CG  1 
ATOM   614  C CD  . GLU   A 1 104 ? 16.67508  -0.23701  16.40633  1.000 66.84174  ? 637  GLU   A CD  1 
ATOM   615  O OE1 . GLU   A 1 104 ? 15.67446  0.50770   16.32598  1.000 60.16263  ? 637  GLU   A OE1 1 
ATOM   616  O OE2 . GLU   A 1 104 ? 17.36435  -0.34184  17.44385  1.000 72.22897  ? 637  GLU   A OE2 1 
ATOM   617  N N   . LEU   A 1 105 ? 15.22643  -3.38966  12.60152  1.000 47.20825  ? 638  LEU   A N   1 
ATOM   618  C CA  . LEU   A 1 105 ? 14.90378  -4.81120  12.71436  1.000 38.40370  ? 638  LEU   A CA  1 
ATOM   619  C C   . LEU   A 1 105 ? 15.75593  -5.65035  11.77340  1.000 41.33822  ? 638  LEU   A C   1 
ATOM   620  O O   . LEU   A 1 105 ? 16.28111  -6.69803  12.16849  1.000 36.74217  ? 638  LEU   A O   1 
ATOM   621  C CB  . LEU   A 1 105 ? 13.41677  -5.03524  12.43216  1.000 39.42288  ? 638  LEU   A CB  1 
ATOM   622  C CG  . LEU   A 1 105 ? 12.92692  -6.47855  12.26842  1.000 44.08540  ? 638  LEU   A CG  1 
ATOM   623  C CD1 . LEU   A 1 105 ? 13.23247  -7.31599  13.50081  1.000 31.46450  ? 638  LEU   A CD1 1 
ATOM   624  C CD2 . LEU   A 1 105 ? 11.43873  -6.50528  11.97479  1.000 40.37336  ? 638  LEU   A CD2 1 
ATOM   625  N N   . LEU   A 1 106 ? 15.91513  -5.19943  10.52735  1.000 34.95119  ? 639  LEU   A N   1 
ATOM   626  C CA  . LEU   A 1 106 ? 16.70201  -5.95881  9.56216   1.000 39.29247  ? 639  LEU   A CA  1 
ATOM   627  C C   . LEU   A 1 106 ? 18.17267  -6.00159  9.95657   1.000 46.66304  ? 639  LEU   A C   1 
ATOM   628  O O   . LEU   A 1 106 ? 18.81693  -7.05071  9.84353   1.000 46.88547  ? 639  LEU   A O   1 
ATOM   629  C CB  . LEU   A 1 106 ? 16.53048  -5.36168  8.16684   1.000 38.27103  ? 639  LEU   A CB  1 
ATOM   630  C CG  . LEU   A 1 106 ? 17.26648  -6.06394  7.02825   1.000 44.32929  ? 639  LEU   A CG  1 
ATOM   631  C CD1 . LEU   A 1 106 ? 16.91390  -7.54290  6.99660   1.000 44.89923  ? 639  LEU   A CD1 1 
ATOM   632  C CD2 . LEU   A 1 106 ? 16.92929  -5.40493  5.70424   1.000 48.77499  ? 639  LEU   A CD2 1 
ATOM   633  N N   . SER   A 1 107 ? 18.71873  -4.87555  10.42724  1.000 41.74780  ? 640  SER   A N   1 
ATOM   634  C CA  . SER   A 1 107 ? 20.10831  -4.85715  10.87593  1.000 44.95724  ? 640  SER   A CA  1 
ATOM   635  C C   . SER   A 1 107 ? 20.33351  -5.84012  12.01688  1.000 38.16182  ? 640  SER   A C   1 
ATOM   636  O O   . SER   A 1 107 ? 21.32793  -6.57495  12.02457  1.000 44.56900  ? 640  SER   A O   1 
ATOM   637  C CB  . SER   A 1 107 ? 20.50555  -3.44344  11.30530  1.000 38.02539  ? 640  SER   A CB  1 
ATOM   638  O OG  . SER   A 1 107 ? 20.36891  -2.51650  10.24064  1.000 53.15650  ? 640  SER   A OG  1 
ATOM   639  N N   . LEU   A 1 108 ? 19.41156  -5.87595  12.98325  1.000 44.64535  ? 641  LEU   A N   1 
ATOM   640  C CA  . LEU   A 1 108 ? 19.55454  -6.77747  14.12286  1.000 37.43667  ? 641  LEU   A CA  1 
ATOM   641  C C   . LEU   A 1 108 ? 19.45150  -8.23747  13.69884  1.000 39.54576  ? 641  LEU   A C   1 
ATOM   642  O O   . LEU   A 1 108 ? 20.15520  -9.09407  14.24450  1.000 40.24410  ? 641  LEU   A O   1 
ATOM   643  C CB  . LEU   A 1 108 ? 18.50125  -6.45090  15.18004  1.000 39.03468  ? 641  LEU   A CB  1 
ATOM   644  C CG  . LEU   A 1 108 ? 18.66538  -5.12502  15.92616  1.000 43.73712  ? 641  LEU   A CG  1 
ATOM   645  C CD1 . LEU   A 1 108 ? 17.30730  -4.53217  16.25344  1.000 46.58446  ? 641  LEU   A CD1 1 
ATOM   646  C CD2 . LEU   A 1 108 ? 19.47596  -5.32170  17.19951  1.000 45.99188  ? 641  LEU   A CD2 1 
ATOM   647  N N   . LEU   A 1 109 ? 18.57988  -8.54342  12.73236  1.000 34.90171  ? 642  LEU   A N   1 
ATOM   648  C CA  . LEU   A 1 109 ? 18.44520  -9.92364  12.27398  1.000 39.33172  ? 642  LEU   A CA  1 
ATOM   649  C C   . LEU   A 1 109 ? 19.68876  -10.37904 11.52219  1.000 40.35080  ? 642  LEU   A C   1 
ATOM   650  O O   . LEU   A 1 109 ? 20.10297  -11.53806 11.64337  1.000 34.60838  ? 642  LEU   A O   1 
ATOM   651  C CB  . LEU   A 1 109 ? 17.20230  -10.07016 11.39674  1.000 39.37941  ? 642  LEU   A CB  1 
ATOM   652  C CG  . LEU   A 1 109 ? 15.85864  -9.95761  12.11940  1.000 38.19101  ? 642  LEU   A CG  1 
ATOM   653  C CD1 . LEU   A 1 109 ? 14.73526  -9.73837  11.12236  1.000 35.11090  ? 642  LEU   A CD1 1 
ATOM   654  C CD2 . LEU   A 1 109 ? 15.59289  -11.19922 12.96313  1.000 34.21417  ? 642  LEU   A CD2 1 
ATOM   655  N N   . ILE   A 1 110 ? 20.29116  -9.48348  10.73558  1.000 44.48144  ? 643  ILE   A N   1 
ATOM   656  C CA  . ILE   A 1 110 ? 21.54301  -9.80528  10.05840  1.000 44.49694  ? 643  ILE   A CA  1 
ATOM   657  C C   . ILE   A 1 110 ? 22.66898  -9.95782  11.07332  1.000 41.34014  ? 643  ILE   A C   1 
ATOM   658  O O   . ILE   A 1 110 ? 23.47989  -10.88954 10.98891  1.000 37.00111  ? 643  ILE   A O   1 
ATOM   659  C CB  . ILE   A 1 110 ? 21.86411  -8.73138  9.00148   1.000 45.49020  ? 643  ILE   A CB  1 
ATOM   660  C CG1 . ILE   A 1 110 ? 20.84949  -8.79458  7.85324   1.000 40.27319  ? 643  ILE   A CG1 1 
ATOM   661  C CG2 . ILE   A 1 110 ? 23.28917  -8.88594  8.48751   1.000 42.63050  ? 643  ILE   A CG2 1 
ATOM   662  C CD1 . ILE   A 1 110 ? 20.90771  -7.60939  6.90952   1.000 48.00663  ? 643  ILE   A CD1 1 
ATOM   663  N N   . GLU   A 1 111 ? 22.72983  -9.05306  12.05519  1.000 39.05374  ? 644  GLU   A N   1 
ATOM   664  C CA  . GLU   A 1 111 ? 23.71900  -9.17022  13.12117  1.000 43.31350  ? 644  GLU   A CA  1 
ATOM   665  C C   . GLU   A 1 111 ? 23.55801  -10.47479 13.88983  1.000 46.35899  ? 644  GLU   A C   1 
ATOM   666  O O   . GLU   A 1 111 ? 24.55424  -11.07356 14.31053  1.000 44.28872  ? 644  GLU   A O   1 
ATOM   667  C CB  . GLU   A 1 111 ? 23.60060  -7.97134  14.06447  1.000 43.17824  ? 644  GLU   A CB  1 
ATOM   668  C CG  . GLU   A 1 111 ? 24.71195  -7.86100  15.09289  1.000 40.30737  ? 644  GLU   A CG  1 
ATOM   669  C CD  . GLU   A 1 111 ? 24.35882  -6.92131  16.23184  1.000 57.03373  ? 644  GLU   A CD  1 
ATOM   670  O OE1 . GLU   A 1 111 ? 23.43067  -6.10196  16.06579  1.000 53.87848  ? 644  GLU   A OE1 1 
ATOM   671  O OE2 . GLU   A 1 111 ? 25.00322  -7.01094  17.29800  1.000 53.73115  ? 644  GLU   A OE2 1 
ATOM   672  N N   . ARG   A 1 112 ? 22.31575  -10.93429 14.06959  1.000 40.44066  ? 645  ARG   A N   1 
ATOM   673  C CA  . ARG   A 1 112 ? 22.07203  -12.21343 14.72681  1.000 40.72651  ? 645  ARG   A CA  1 
ATOM   674  C C   . ARG   A 1 112 ? 22.51609  -13.38494 13.85938  1.000 39.36380  ? 645  ARG   A C   1 
ATOM   675  O O   . ARG   A 1 112 ? 22.89269  -14.43705 14.38726  1.000 41.78453  ? 645  ARG   A O   1 
ATOM   676  C CB  . ARG   A 1 112 ? 20.58402  -12.33489 15.07438  1.000 38.69127  ? 645  ARG   A CB  1 
ATOM   677  C CG  . ARG   A 1 112 ? 20.19691  -13.60231 15.82537  1.000 36.32567  ? 645  ARG   A CG  1 
ATOM   678  C CD  . ARG   A 1 112 ? 20.15787  -13.38582 17.32475  1.000 35.33429  ? 645  ARG   A CD  1 
ATOM   679  N NE  . ARG   A 1 112 ? 19.49531  -14.49304 18.00524  1.000 39.92760  ? 645  ARG   A NE  1 
ATOM   680  C CZ  . ARG   A 1 112 ? 20.12304  -15.44337 18.68454  1.000 38.41227  ? 645  ARG   A CZ  1 
ATOM   681  N NH1 . ARG   A 1 112 ? 21.43943  -15.44941 18.80871  1.000 41.31341  ? 645  ARG   A NH1 1 
ATOM   682  N NH2 . ARG   A 1 112 ? 19.41072  -16.40736 19.26172  1.000 37.87183  ? 645  ARG   A NH2 1 
ATOM   683  N N   . PHE   A 1 113 ? 22.48376  -13.22031 12.53435  1.000 39.82903  ? 646  PHE   A N   1 
ATOM   684  C CA  . PHE   A 1 113 ? 22.83155  -14.31012 11.62477  1.000 43.56150  ? 646  PHE   A CA  1 
ATOM   685  C C   . PHE   A 1 113 ? 24.33711  -14.55123 11.59295  1.000 44.31967  ? 646  PHE   A C   1 
ATOM   686  O O   . PHE   A 1 113 ? 24.78543  -15.70107 11.51900  1.000 44.37885  ? 646  PHE   A O   1 
ATOM   687  C CB  . PHE   A 1 113 ? 22.30190  -13.98238 10.22572  1.000 39.97786  ? 646  PHE   A CB  1 
ATOM   688  C CG  . PHE   A 1 113 ? 22.24035  -15.15929 9.28876   1.000 37.79602  ? 646  PHE   A CG  1 
ATOM   689  C CD1 . PHE   A 1 113 ? 23.35822  -15.55472 8.57307   1.000 44.92630  ? 646  PHE   A CD1 1 
ATOM   690  C CD2 . PHE   A 1 113 ? 21.05029  -15.84080 9.08999   1.000 44.85936  ? 646  PHE   A CD2 1 
ATOM   691  C CE1 . PHE   A 1 113 ? 23.29634  -16.62471 7.69728   1.000 47.90914  ? 646  PHE   A CE1 1 
ATOM   692  C CE2 . PHE   A 1 113 ? 20.98260  -16.90892 8.21471   1.000 47.78097  ? 646  PHE   A CE2 1 
ATOM   693  C CZ  . PHE   A 1 113 ? 22.10774  -17.30109 7.51801   1.000 49.22836  ? 646  PHE   A CZ  1 
ATOM   694  N N   . GLU   A 1 114 ? 25.12975  -13.47901 11.64744  1.000 48.51634  ? 647  GLU   A N   1 
ATOM   695  C CA  . GLU   A 1 114 ? 26.58022  -13.55460 11.48630  1.000 46.89516  ? 647  GLU   A CA  1 
ATOM   696  C C   . GLU   A 1 114 ? 27.20187  -13.92599 12.82843  1.000 48.29157  ? 647  GLU   A C   1 
ATOM   697  O O   . GLU   A 1 114 ? 27.77192  -13.09855 13.54452  1.000 45.09793  ? 647  GLU   A O   1 
ATOM   698  C CB  . GLU   A 1 114 ? 27.12408  -12.23347 10.95886  1.000 48.60387  ? 647  GLU   A CB  1 
ATOM   699  C CG  . GLU   A 1 114 ? 26.45886  -11.77526 9.67093   1.000 57.41707  ? 647  GLU   A CG  1 
ATOM   700  C CD  . GLU   A 1 114 ? 26.98558  -10.44436 9.17983   1.000 67.90865  ? 647  GLU   A CD  1 
ATOM   701  O OE1 . GLU   A 1 114 ? 27.39618  -9.61448  10.01903  1.000 72.75213  ? 647  GLU   A OE1 1 
ATOM   702  O OE2 . GLU   A 1 114 ? 26.98882  -10.22984 7.94971   1.000 71.07745  ? 647  GLU   A OE2 1 
ATOM   703  N N   . ILE   A 1 115 ? 27.11682  -15.21013 13.15469  1.000 44.61125  ? 648  ILE   A N   1 
ATOM   704  C CA  . ILE   A 1 115 ? 27.52729  -15.71593 14.46075  1.000 49.99067  ? 648  ILE   A CA  1 
ATOM   705  C C   . ILE   A 1 115 ? 29.00314  -16.09037 14.37641  1.000 49.51882  ? 648  ILE   A C   1 
ATOM   706  O O   . ILE   A 1 115 ? 29.35610  -16.98659 13.59044  1.000 48.93687  ? 648  ILE   A O   1 
ATOM   707  C CB  . ILE   A 1 115 ? 26.68181  -16.92133 14.89166  1.000 48.08695  ? 648  ILE   A CB  1 
ATOM   708  C CG1 . ILE   A 1 115 ? 25.22890  -16.49072 15.11673  1.000 44.71830  ? 648  ILE   A CG1 1 
ATOM   709  C CG2 . ILE   A 1 115 ? 27.25655  -17.55970 16.14087  1.000 47.89001  ? 648  ILE   A CG2 1 
ATOM   710  C CD1 . ILE   A 1 115 ? 24.21282  -17.55834 14.76596  1.000 39.39017  ? 648  ILE   A CD1 1 
ATOM   711  N N   . PRO   A 1 116 ? 29.87949  -15.46546 15.16296  1.000 47.44759  ? 649  PRO   A N   1 
ATOM   712  C CA  . PRO   A 1 116 ? 31.27724  -15.89951 15.20241  1.000 44.51063  ? 649  PRO   A CA  1 
ATOM   713  C C   . PRO   A 1 116 ? 31.44604  -17.13418 16.07024  1.000 48.92726  ? 649  PRO   A C   1 
ATOM   714  O O   . PRO   A 1 116 ? 30.72309  -17.34886 17.04553  1.000 52.04395  ? 649  PRO   A O   1 
ATOM   715  C CB  . PRO   A 1 116 ? 32.00897  -14.69449 15.80357  1.000 53.81921  ? 649  PRO   A CB  1 
ATOM   716  C CG  . PRO   A 1 116 ? 30.94973  -13.87665 16.49876  1.000 52.85931  ? 649  PRO   A CG  1 
ATOM   717  C CD  . PRO   A 1 116 ? 29.59332  -14.40693 16.14663  1.000 44.03139  ? 649  PRO   A CD  1 
ATOM   718  N N   . GLU   A 1 117 ? 32.41287  -17.95860 15.69024  1.000 51.43614  ? 650  GLU   A N   1 
ATOM   719  C CA  . GLU   A 1 117 ? 32.71510  -19.15931 16.45222  1.000 54.99145  ? 650  GLU   A CA  1 
ATOM   720  C C   . GLU   A 1 117 ? 33.61148  -18.82092 17.64327  1.000 59.87849  ? 650  GLU   A C   1 
ATOM   721  O O   . GLU   A 1 117 ? 34.38640  -17.86130 17.59207  1.000 52.20684  ? 650  GLU   A O   1 
ATOM   722  C CB  . GLU   A 1 117 ? 33.38973  -20.19498 15.55804  1.000 54.70458  ? 650  GLU   A CB  1 
ATOM   723  C CG  . GLU   A 1 117 ? 32.45997  -20.75627 14.49950  1.000 61.15309  ? 650  GLU   A CG  1 
ATOM   724  C CD  . GLU   A 1 117 ? 33.15906  -21.68192 13.53123  1.000 64.20031  ? 650  GLU   A CD  1 
ATOM   725  O OE1 . GLU   A 1 117 ? 34.38240  -21.88814 13.67718  1.000 74.33796  ? 650  GLU   A OE1 1 
ATOM   726  O OE2 . GLU   A 1 117 ? 32.48270  -22.20446 12.62011  1.000 74.38323  ? 650  GLU   A OE2 1 
ATOM   727  N N   . PRO   A 1 118 ? 33.51542  -19.58537 18.73143  1.000 64.64899  ? 651  PRO   A N   1 
ATOM   728  C CA  . PRO   A 1 118 ? 34.31071  -19.26764 19.92363  1.000 67.86624  ? 651  PRO   A CA  1 
ATOM   729  C C   . PRO   A 1 118 ? 35.79934  -19.42969 19.66938  1.000 70.58052  ? 651  PRO   A C   1 
ATOM   730  O O   . PRO   A 1 118 ? 36.23061  -20.25888 18.86395  1.000 73.96684  ? 651  PRO   A O   1 
ATOM   731  C CB  . PRO   A 1 118 ? 33.81892  -20.28027 20.96564  1.000 62.07606  ? 651  PRO   A CB  1 
ATOM   732  C CG  . PRO   A 1 118 ? 32.50845  -20.77666 20.44554  1.000 65.42019  ? 651  PRO   A CG  1 
ATOM   733  C CD  . PRO   A 1 118 ? 32.63046  -20.74065 18.95558  1.000 58.25133  ? 651  PRO   A CD  1 
ATOM   734  N N   . GLU   A 1 119 ? 36.58428  -18.61573 20.36891  1.000 73.87529  ? 652  GLU   A N   1 
ATOM   735  C CA  . GLU   A 1 119 ? 38.03393  -18.69384 20.25190  1.000 74.19154  ? 652  GLU   A CA  1 
ATOM   736  C C   . GLU   A 1 119 ? 38.50587  -20.07414 20.70163  1.000 82.01830  ? 652  GLU   A C   1 
ATOM   737  O O   . GLU   A 1 119 ? 38.04569  -20.56968 21.73940  1.000 85.69980  ? 652  GLU   A O   1 
ATOM   738  C CB  . GLU   A 1 119 ? 38.69559  -17.59867 21.09216  1.000 75.72360  ? 652  GLU   A CB  1 
ATOM   739  C CG  . GLU   A 1 119 ? 40.18880  -17.42259 20.85018  1.000 92.85446  ? 652  GLU   A CG  1 
ATOM   740  C CD  . GLU   A 1 119 ? 40.51005  -16.72969 19.53157  1.000 92.92122  ? 652  GLU   A CD  1 
ATOM   741  O OE1 . GLU   A 1 119 ? 39.57143  -16.36965 18.78752  1.000 89.18808  ? 652  GLU   A OE1 1 
ATOM   742  O OE2 . GLU   A 1 119 ? 41.71134  -16.54019 19.24226  1.000 91.96305  ? 652  GLU   A OE2 1 
ATOM   743  N N   . PRO   A 1 120 ? 39.39126  -20.73201 19.94888  1.000 83.56457  ? 653  PRO   A N   1 
ATOM   744  C CA  . PRO   A 1 120 ? 39.79446  -22.10122 20.30079  1.000 83.71232  ? 653  PRO   A CA  1 
ATOM   745  C C   . PRO   A 1 120 ? 40.29078  -22.20722 21.73689  1.000 94.27221  ? 653  PRO   A C   1 
ATOM   746  O O   . PRO   A 1 120 ? 40.89944  -21.27997 22.27728  1.000 91.68818  ? 653  PRO   A O   1 
ATOM   747  C CB  . PRO   A 1 120 ? 40.90931  -22.40861 19.29617  1.000 79.63862  ? 653  PRO   A CB  1 
ATOM   748  C CG  . PRO   A 1 120 ? 40.56821  -21.56989 18.11187  1.000 79.30370  ? 653  PRO   A CG  1 
ATOM   749  C CD  . PRO   A 1 120 ? 39.97423  -20.30010 18.66582  1.000 78.89289  ? 653  PRO   A CD  1 
ATOM   750  N N   . THR   A 1 121 ? 40.00558  -23.35673 22.35036  1.000 94.28839  ? 654  THR   A N   1 
ATOM   751  C CA  . THR   A 1 121 ? 40.32279  -23.59227 23.75161  1.000 96.71581  ? 654  THR   A CA  1 
ATOM   752  C C   . THR   A 1 121 ? 41.80757  -23.36435 24.02306  1.000 106.54861 ? 654  THR   A C   1 
ATOM   753  O O   . THR   A 1 121 ? 42.65469  -23.43129 23.12671  1.000 108.47091 ? 654  THR   A O   1 
ATOM   754  C CB  . THR   A 1 121 ? 39.92640  -25.01350 24.16325  1.000 98.03888  ? 654  THR   A CB  1 
ATOM   755  O OG1 . THR   A 1 121 ? 40.32678  -25.93858 23.14472  1.000 93.14508  ? 654  THR   A OG1 1 
ATOM   756  C CG2 . THR   A 1 121 ? 38.42010  -25.11555 24.37361  1.000 95.14695  ? 654  THR   A CG2 1 
ATOM   757  N N   . ASP   A 1 122 ? 42.11401  -23.08490 25.29284  1.000 101.39911 ? 655  ASP   A N   1 
ATOM   758  C CA  . ASP   A 1 122 ? 43.48978  -22.83502 25.71394  1.000 103.74406 ? 655  ASP   A CA  1 
ATOM   759  C C   . ASP   A 1 122 ? 44.42761  -23.97627 25.34054  1.000 105.32766 ? 655  ASP   A C   1 
ATOM   760  O O   . ASP   A 1 122 ? 45.63702  -23.75503 25.20691  1.000 102.19312 ? 655  ASP   A O   1 
ATOM   761  C CB  . ASP   A 1 122 ? 43.51789  -22.58645 27.22416  1.000 111.03955 ? 655  ASP   A CB  1 
ATOM   762  C CG  . ASP   A 1 122 ? 43.14307  -23.82110 28.02145  1.000 119.64346 ? 655  ASP   A CG  1 
ATOM   763  O OD1 . ASP   A 1 122 ? 43.77576  -24.05962 29.07296  1.000 119.45022 ? 655  ASP   A OD1 1 
ATOM   764  O OD2 . ASP   A 1 122 ? 42.23579  -24.56220 27.58915  1.000 108.13682 ? 655  ASP   A OD2 1 
ATOM   765  N N   . ALA   A 1 123 ? 43.89735  -25.18879 25.15791  1.000 106.17851 ? 656  ALA   A N   1 
ATOM   766  C CA  . ALA   A 1 123 ? 44.71805  -26.31442 24.72809  1.000 103.19495 ? 656  ALA   A CA  1 
ATOM   767  C C   . ALA   A 1 123 ? 44.94723  -26.32275 23.22256  1.000 97.32415  ? 656  ALA   A C   1 
ATOM   768  O O   . ALA   A 1 123 ? 45.99354  -26.79709 22.76262  1.000 110.55102 ? 656  ALA   A O   1 
ATOM   769  C CB  . ALA   A 1 123 ? 44.07225  -27.63025 25.16600  1.000 104.61726 ? 656  ALA   A CB  1 
ATOM   770  N N   . ASP   A 1 124 ? 44.00155  -25.80609 22.44432  1.000 107.38753 ? 657  ASP   A N   1 
ATOM   771  C CA  . ASP   A 1 124 ? 44.14357  -25.76294 20.99424  1.000 112.77845 ? 657  ASP   A CA  1 
ATOM   772  C C   . ASP   A 1 124 ? 44.51048  -24.35703 20.52607  1.000 108.94212 ? 657  ASP   A C   1 
ATOM   773  O O   . ASP   A 1 124 ? 45.32682  -24.18911 19.62057  1.000 105.35322 ? 657  ASP   A O   1 
ATOM   774  C CB  . ASP   A 1 124 ? 42.85082  -26.22040 20.31059  1.000 97.52434  ? 657  ASP   A CB  1 
ATOM   775  C CG  . ASP   A 1 124 ? 42.22758  -27.42369 20.98948  1.000 111.32114 ? 657  ASP   A CG  1 
ATOM   776  O OD1 . ASP   A 1 124 ? 41.69601  -27.26197 22.10698  1.000 107.46465 ? 657  ASP   A OD1 1 
ATOM   777  O OD2 . ASP   A 1 124 ? 42.27193  -28.52864 20.40779  1.000 107.82177 ? 657  ASP   A OD2 1 
ATOM   778  N N   . SER   A 1 136 ? 37.21674  -29.37573 19.29588  1.000 87.74454  ? 669  SER   A N   1 
ATOM   779  C CA  . SER   A 1 136 ? 36.44358  -29.63017 18.08767  1.000 86.43253  ? 669  SER   A CA  1 
ATOM   780  C C   . SER   A 1 136 ? 35.10650  -30.27683 18.43724  1.000 79.39346  ? 669  SER   A C   1 
ATOM   781  O O   . SER   A 1 136 ? 34.13030  -30.14200 17.69797  1.000 81.35373  ? 669  SER   A O   1 
ATOM   782  C CB  . SER   A 1 136 ? 37.23339  -30.51730 17.12142  1.000 82.67120  ? 669  SER   A CB  1 
ATOM   783  O OG  . SER   A 1 136 ? 36.65982  -30.50151 15.82470  1.000 88.94708  ? 669  SER   A OG  1 
ATOM   784  N N   . ALA   A 1 137 ? 35.06982  -30.98283 19.57144  1.000 80.56511  ? 670  ALA   A N   1 
ATOM   785  C CA  . ALA   A 1 137 ? 33.81727  -31.57414 20.03222  1.000 71.53852  ? 670  ALA   A CA  1 
ATOM   786  C C   . ALA   A 1 137 ? 32.81627  -30.49914 20.43635  1.000 76.54243  ? 670  ALA   A C   1 
ATOM   787  O O   . ALA   A 1 137 ? 31.62060  -30.61007 20.13686  1.000 70.22018  ? 670  ALA   A O   1 
ATOM   788  C CB  . ALA   A 1 137 ? 34.08203  -32.52738 21.19707  1.000 76.42248  ? 670  ALA   A CB  1 
ATOM   789  N N   . ASP   A 1 138 ? 33.28518  -29.45074 21.11740  1.000 77.26049  ? 671  ASP   A N   1 
ATOM   790  C CA  . ASP   A 1 138 ? 32.40346  -28.33916 21.45518  1.000 69.40118  ? 671  ASP   A CA  1 
ATOM   791  C C   . ASP   A 1 138 ? 32.04197  -27.51522 20.22800  1.000 65.27461  ? 671  ASP   A C   1 
ATOM   792  O O   . ASP   A 1 138 ? 30.93472  -26.97269 20.15664  1.000 59.57700  ? 671  ASP   A O   1 
ATOM   793  C CB  . ASP   A 1 138 ? 33.05792  -27.44792 22.51227  1.000 70.90642  ? 671  ASP   A CB  1 
ATOM   794  C CG  . ASP   A 1 138 ? 33.28957  -28.16897 23.82443  1.000 81.76906  ? 671  ASP   A CG  1 
ATOM   795  O OD1 . ASP   A 1 138 ? 32.57003  -29.15505 24.09410  1.000 93.12943  ? 671  ASP   A OD1 1 
ATOM   796  O OD2 . ASP   A 1 138 ? 34.18546  -27.74673 24.58732  1.000 90.71303  ? 671  ASP   A OD2 1 
ATOM   797  N N   . LEU   A 1 139 ? 32.95190  -27.41875 19.25353  1.000 68.92809  ? 672  LEU   A N   1 
ATOM   798  C CA  . LEU   A 1 139 ? 32.68569  -26.61398 18.06426  1.000 66.97006  ? 672  LEU   A CA  1 
ATOM   799  C C   . LEU   A 1 139 ? 31.66426  -27.28805 17.15590  1.000 62.38713  ? 672  LEU   A C   1 
ATOM   800  O O   . LEU   A 1 139 ? 30.76494  -26.62361 16.62866  1.000 61.69868  ? 672  LEU   A O   1 
ATOM   801  C CB  . LEU   A 1 139 ? 33.98941  -26.34646 17.31221  1.000 66.47343  ? 672  LEU   A CB  1 
ATOM   802  C CG  . LEU   A 1 139 ? 33.93750  -25.40468 16.10800  1.000 61.04451  ? 672  LEU   A CG  1 
ATOM   803  C CD1 . LEU   A 1 139 ? 33.11971  -24.16178 16.42402  1.000 56.73221  ? 672  LEU   A CD1 1 
ATOM   804  C CD2 . LEU   A 1 139 ? 35.34796  -25.01822 15.68922  1.000 60.43194  ? 672  LEU   A CD2 1 
ATOM   805  N N   . LYS   A 1 140 ? 31.79164  -28.60360 16.95407  1.000 66.48618  ? 673  LYS   A N   1 
ATOM   806  C CA  . LYS   A 1 140 ? 30.78772  -29.33864 16.19014  1.000 64.89077  ? 673  LYS   A CA  1 
ATOM   807  C C   . LYS   A 1 140 ? 29.42027  -29.24108 16.85293  1.000 63.16005  ? 673  LYS   A C   1 
ATOM   808  O O   . LYS   A 1 140 ? 28.39771  -29.08349 16.17350  1.000 60.98202  ? 673  LYS   A O   1 
ATOM   809  C CB  . LYS   A 1 140 ? 31.21658  -30.80076 16.04122  1.000 64.56205  ? 673  LYS   A CB  1 
ATOM   810  C CG  . LYS   A 1 140 ? 30.18180  -31.71379 15.39901  1.000 64.24362  ? 673  LYS   A CG  1 
ATOM   811  C CD  . LYS   A 1 140 ? 30.73796  -33.12118 15.21885  1.000 75.63820  ? 673  LYS   A CD  1 
ATOM   812  C CE  . LYS   A 1 140 ? 29.64965  -34.11951 14.85543  1.000 77.91785  ? 673  LYS   A CE  1 
ATOM   813  N NZ  . LYS   A 1 140 ? 30.18861  -35.50616 14.74786  1.000 79.36093  ? 673  LYS   A NZ  1 
ATOM   814  N N   . ARG   A 1 141 ? 29.38814  -29.32087 18.18468  1.000 58.31218  ? 674  ARG   A N   1 
ATOM   815  C CA  . ARG   A 1 141 ? 28.13795  -29.17050 18.92249  1.000 55.85883  ? 674  ARG   A CA  1 
ATOM   816  C C   . ARG   A 1 141 ? 27.58038  -27.75917 18.77904  1.000 57.68656  ? 674  ARG   A C   1 
ATOM   817  O O   . ARG   A 1 141 ? 26.36892  -27.57559 18.60783  1.000 62.36110  ? 674  ARG   A O   1 
ATOM   818  C CB  . ARG   A 1 141 ? 28.37500  -29.51832 20.39279  1.000 63.66589  ? 674  ARG   A CB  1 
ATOM   819  C CG  . ARG   A 1 141 ? 27.12869  -29.84404 21.18085  1.000 64.31826  ? 674  ARG   A CG  1 
ATOM   820  C CD  . ARG   A 1 141 ? 27.47861  -30.38747 22.55684  1.000 63.76283  ? 674  ARG   A CD  1 
ATOM   821  N NE  . ARG   A 1 141 ? 26.31700  -30.39172 23.43710  1.000 70.16182  ? 674  ARG   A NE  1 
ATOM   822  C CZ  . ARG   A 1 141 ? 26.20898  -29.66889 24.54425  1.000 70.48581  ? 674  ARG   A CZ  1 
ATOM   823  N NH1 . ARG   A 1 141 ? 27.20164  -28.90710 24.97246  1.000 70.36052  ? 674  ARG   A NH1 1 
ATOM   824  N NH2 . ARG   A 1 141 ? 25.07903  -29.71868 25.24523  1.000 68.44892  ? 674  ARG   A NH2 1 
ATOM   825  N N   . PHE   A 1 142 ? 28.45645  -26.75232 18.83616  1.000 51.11375  ? 675  PHE   A N   1 
ATOM   826  C CA  . PHE   A 1 142 ? 28.02802  -25.36158 18.71062  1.000 49.31390  ? 675  PHE   A CA  1 
ATOM   827  C C   . PHE   A 1 142 ? 27.40525  -25.09190 17.34637  1.000 52.90043  ? 675  PHE   A C   1 
ATOM   828  O O   . PHE   A 1 142 ? 26.42838  -24.34176 17.23947  1.000 50.23657  ? 675  PHE   A O   1 
ATOM   829  C CB  . PHE   A 1 142 ? 29.22846  -24.44533 18.96525  1.000 52.39924  ? 675  PHE   A CB  1 
ATOM   830  C CG  . PHE   A 1 142 ? 28.99079  -22.99922 18.62891  1.000 47.10864  ? 675  PHE   A CG  1 
ATOM   831  C CD1 . PHE   A 1 142 ? 28.16456  -22.21272 19.41430  1.000 52.14417  ? 675  PHE   A CD1 1 
ATOM   832  C CD2 . PHE   A 1 142 ? 29.63185  -22.41576 17.54739  1.000 49.53556  ? 675  PHE   A CD2 1 
ATOM   833  C CE1 . PHE   A 1 142 ? 27.96057  -20.87716 19.11116  1.000 48.07211  ? 675  PHE   A CE1 1 
ATOM   834  C CE2 . PHE   A 1 142 ? 29.43404  -21.08042 17.24180  1.000 47.72988  ? 675  PHE   A CE2 1 
ATOM   835  C CZ  . PHE   A 1 142 ? 28.59676  -20.31168 18.02326  1.000 40.63667  ? 675  PHE   A CZ  1 
ATOM   836  N N   . ARG   A 1 143 ? 27.94779  -25.70555 16.29168  1.000 51.41010  ? 676  ARG   A N   1 
ATOM   837  C CA  . ARG   A 1 143 ? 27.41887  -25.47248 14.94985  1.000 55.45188  ? 676  ARG   A CA  1 
ATOM   838  C C   . ARG   A 1 143 ? 26.06906  -26.15235 14.75128  1.000 45.65335  ? 676  ARG   A C   1 
ATOM   839  O O   . ARG   A 1 143 ? 25.14188  -25.54947 14.19957  1.000 52.46219  ? 676  ARG   A O   1 
ATOM   840  C CB  . ARG   A 1 143 ? 28.42746  -25.95052 13.90637  1.000 53.67941  ? 676  ARG   A CB  1 
ATOM   841  C CG  . ARG   A 1 143 ? 29.61018  -25.01424 13.74080  1.000 53.18668  ? 676  ARG   A CG  1 
ATOM   842  C CD  . ARG   A 1 143 ? 30.86545  -25.76741 13.35977  1.000 62.79515  ? 676  ARG   A CD  1 
ATOM   843  N NE  . ARG   A 1 143 ? 31.97919  -24.86448 13.09849  1.000 63.63097  ? 676  ARG   A NE  1 
ATOM   844  C CZ  . ARG   A 1 143 ? 33.03047  -25.17536 12.35252  1.000 68.00013  ? 676  ARG   A CZ  1 
ATOM   845  N NH1 . ARG   A 1 143 ? 33.13985  -26.35873 11.77334  1.000 64.16065  ? 676  ARG   A NH1 1 
ATOM   846  N NH2 . ARG   A 1 143 ? 33.99113  -24.27266 12.17310  1.000 66.54552  ? 676  ARG   A NH2 1 
ATOM   847  N N   . LYS   A 1 144 ? 25.93283  -27.39772 15.21057  1.000 48.22811  ? 677  LYS   A N   1 
ATOM   848  C CA  . LYS   A 1 144 ? 24.69268  -28.14214 15.01349  1.000 52.93723  ? 677  LYS   A CA  1 
ATOM   849  C C   . LYS   A 1 144 ? 23.57470  -27.64818 15.92651  1.000 55.85960  ? 677  LYS   A C   1 
ATOM   850  O O   . LYS   A 1 144 ? 22.41748  -27.57080 15.49927  1.000 58.37463  ? 677  LYS   A O   1 
ATOM   851  C CB  . LYS   A 1 144 ? 24.94645  -29.63410 15.24140  1.000 53.02667  ? 677  LYS   A CB  1 
ATOM   852  C CG  . LYS   A 1 144 ? 23.73836  -30.53558 15.02261  1.000 55.62662  ? 677  LYS   A CG  1 
ATOM   853  C CD  . LYS   A 1 144 ? 23.87323  -31.81241 15.84049  1.000 68.38287  ? 677  LYS   A CD  1 
ATOM   854  C CE  . LYS   A 1 144 ? 22.77919  -32.81723 15.52264  1.000 85.41399  ? 677  LYS   A CE  1 
ATOM   855  N NZ  . LYS   A 1 144 ? 23.04894  -33.55383 14.25700  1.000 82.66287  ? 677  LYS   A NZ  1 
ATOM   856  N N   . GLU   A 1 145 ? 23.89311  -27.30475 17.17897  1.000 47.46720  ? 678  GLU   A N   1 
ATOM   857  C CA  . GLU   A 1 145 ? 22.86953  -26.96478 18.16068  1.000 46.20192  ? 678  GLU   A CA  1 
ATOM   858  C C   . GLU   A 1 145 ? 22.61454  -25.46973 18.31078  1.000 47.99049  ? 678  GLU   A C   1 
ATOM   859  O O   . GLU   A 1 145 ? 21.56522  -25.09854 18.84867  1.000 50.14528  ? 678  GLU   A O   1 
ATOM   860  C CB  . GLU   A 1 145 ? 23.23391  -27.54318 19.53525  1.000 49.02283  ? 678  GLU   A CB  1 
ATOM   861  C CG  . GLU   A 1 145 ? 23.18144  -29.06284 19.59992  1.000 53.50692  ? 678  GLU   A CG  1 
ATOM   862  C CD  . GLU   A 1 145 ? 23.35624  -29.60329 21.00822  1.000 66.32186  ? 678  GLU   A CD  1 
ATOM   863  O OE1 . GLU   A 1 145 ? 22.83445  -28.98524 21.96187  1.000 61.08380  ? 678  GLU   A OE1 1 
ATOM   864  O OE2 . GLU   A 1 145 ? 24.01630  -30.65262 21.15894  1.000 73.74002  ? 678  GLU   A OE2 1 
ATOM   865  N N   . TYR   A 1 146 ? 23.52553  -24.60212 17.86573  1.000 45.60106  ? 679  TYR   A N   1 
ATOM   866  C CA  . TYR   A 1 146 ? 23.32042  -23.16417 18.00960  1.000 41.02822  ? 679  TYR   A CA  1 
ATOM   867  C C   . TYR   A 1 146 ? 23.31232  -22.42240 16.68236  1.000 41.33904  ? 679  TYR   A C   1 
ATOM   868  O O   . TYR   A 1 146 ? 22.37008  -21.66877 16.41415  1.000 42.61414  ? 679  TYR   A O   1 
ATOM   869  C CB  . TYR   A 1 146 ? 24.38474  -22.55322 18.94146  1.000 44.53122  ? 679  TYR   A CB  1 
ATOM   870  C CG  . TYR   A 1 146 ? 24.05861  -21.13811 19.36996  1.000 43.13363  ? 679  TYR   A CG  1 
ATOM   871  C CD1 . TYR   A 1 146 ? 23.28017  -20.89347 20.49500  1.000 47.16347  ? 679  TYR   A CD1 1 
ATOM   872  C CD2 . TYR   A 1 146 ? 24.51519  -20.04675 18.64091  1.000 42.44909  ? 679  TYR   A CD2 1 
ATOM   873  C CE1 . TYR   A 1 146 ? 22.97135  -19.60111 20.88757  1.000 41.05978  ? 679  TYR   A CE1 1 
ATOM   874  C CE2 . TYR   A 1 146 ? 24.20834  -18.75000 19.02309  1.000 38.36956  ? 679  TYR   A CE2 1 
ATOM   875  C CZ  . TYR   A 1 146 ? 23.43867  -18.53473 20.14705  1.000 45.53478  ? 679  TYR   A CZ  1 
ATOM   876  O OH  . TYR   A 1 146 ? 23.13458  -17.24937 20.52928  1.000 39.30430  ? 679  TYR   A OH  1 
ATOM   877  N N   . VAL   A 1 147 ? 24.33361  -22.60446 15.84095  1.000 40.98441  ? 680  VAL   A N   1 
ATOM   878  C CA  . VAL   A 1 147 ? 24.43837  -21.80782 14.61773  1.000 40.68542  ? 680  VAL   A CA  1 
ATOM   879  C C   . VAL   A 1 147 ? 23.31605  -22.15544 13.64814  1.000 41.26293  ? 680  VAL   A C   1 
ATOM   880  O O   . VAL   A 1 147 ? 22.57128  -21.27512 13.20309  1.000 43.70205  ? 680  VAL   A O   1 
ATOM   881  C CB  . VAL   A 1 147 ? 25.81974  -21.98973 13.96629  1.000 45.35882  ? 680  VAL   A CB  1 
ATOM   882  C CG1 . VAL   A 1 147 ? 25.90522  -21.17231 12.68555  1.000 39.60964  ? 680  VAL   A CG1 1 
ATOM   883  C CG2 . VAL   A 1 147 ? 26.92027  -21.58265 14.92927  1.000 46.08519  ? 680  VAL   A CG2 1 
ATOM   884  N N   . GLN   A 1 148 ? 23.18260  -23.43782 13.29949  1.000 45.95979  ? 681  GLN   A N   1 
ATOM   885  C CA  . GLN   A 1 148 ? 22.12724  -23.84183 12.37068  1.000 48.70588  ? 681  GLN   A CA  1 
ATOM   886  C C   . GLN   A 1 148 ? 20.72828  -23.49264 12.86733  1.000 48.60910  ? 681  GLN   A C   1 
ATOM   887  O O   . GLN   A 1 148 ? 19.95100  -22.91601 12.08570  1.000 44.48591  ? 681  GLN   A O   1 
ATOM   888  C CB  . GLN   A 1 148 ? 22.25327  -25.33784 12.05564  1.000 45.76025  ? 681  GLN   A CB  1 
ATOM   889  C CG  . GLN   A 1 148 ? 20.94395  -25.98387 11.61679  1.000 61.87566  ? 681  GLN   A CG  1 
ATOM   890  C CD  . GLN   A 1 148 ? 21.15275  -27.13959 10.66039  1.000 72.35856  ? 681  GLN   A CD  1 
ATOM   891  O OE1 . GLN   A 1 148 ? 21.56391  -26.94380 9.51728   1.000 66.93327  ? 681  GLN   A OE1 1 
ATOM   892  N NE2 . GLN   A 1 148 ? 20.87540  -28.35296 11.12426  1.000 73.39303  ? 681  GLN   A NE2 1 
ATOM   893  N N   . PRO   A 1 149 ? 20.33329  -23.79456 14.11401  1.000 47.12036  ? 682  PRO   A N   1 
ATOM   894  C CA  . PRO   A 1 149 ? 18.97292  -23.41288 14.53667  1.000 42.99861  ? 682  PRO   A CA  1 
ATOM   895  C C   . PRO   A 1 149 ? 18.71539  -21.91594 14.48148  1.000 43.71271  ? 682  PRO   A C   1 
ATOM   896  O O   . PRO   A 1 149 ? 17.68392  -21.49779 13.94242  1.000 48.12114  ? 682  PRO   A O   1 
ATOM   897  C CB  . PRO   A 1 149 ? 18.88954  -23.95732 15.96928  1.000 48.62186  ? 682  PRO   A CB  1 
ATOM   898  C CG  . PRO   A 1 149 ? 19.86013  -25.07817 15.99485  1.000 48.74352  ? 682  PRO   A CG  1 
ATOM   899  C CD  . PRO   A 1 149 ? 21.00221  -24.60737 15.14701  1.000 50.21811  ? 682  PRO   A CD  1 
ATOM   900  N N   . VAL   A 1 150 ? 19.62889  -21.09261 15.00569  1.000 43.37182  ? 683  VAL   A N   1 
ATOM   901  C CA  . VAL   A 1 150 ? 19.40556  -19.64638 15.01538  1.000 41.23373  ? 683  VAL   A CA  1 
ATOM   902  C C   . VAL   A 1 150 ? 19.30480  -19.10649 13.59372  1.000 40.62195  ? 683  VAL   A C   1 
ATOM   903  O O   . VAL   A 1 150 ? 18.42912  -18.28793 13.28669  1.000 36.32449  ? 683  VAL   A O   1 
ATOM   904  C CB  . VAL   A 1 150 ? 20.51155  -18.93279 15.81778  1.000 43.20038  ? 683  VAL   A CB  1 
ATOM   905  C CG1 . VAL   A 1 150 ? 20.42085  -17.42368 15.63266  1.000 39.22690  ? 683  VAL   A CG1 1 
ATOM   906  C CG2 . VAL   A 1 150 ? 20.41023  -19.29033 17.29510  1.000 41.02932  ? 683  VAL   A CG2 1 
ATOM   907  N N   . GLN   A 1 151 ? 20.18499  -19.56287 12.69983  1.000 37.81381  ? 684  GLN   A N   1 
ATOM   908  C CA  . GLN   A 1 151 ? 20.15844  -19.05595 11.33176  1.000 40.84390  ? 684  GLN   A CA  1 
ATOM   909  C C   . GLN   A 1 151 ? 18.89323  -19.48018 10.59652  1.000 46.30719  ? 684  GLN   A C   1 
ATOM   910  O O   . GLN   A 1 151 ? 18.41413  -18.74788 9.72353   1.000 41.37008  ? 684  GLN   A O   1 
ATOM   911  C CB  . GLN   A 1 151 ? 21.41151  -19.50920 10.58198  1.000 42.53250  ? 684  GLN   A CB  1 
ATOM   912  C CG  . GLN   A 1 151 ? 22.67511  -18.80616 11.06344  1.000 47.68935  ? 684  GLN   A CG  1 
ATOM   913  C CD  . GLN   A 1 151 ? 23.91899  -19.23744 10.31717  1.000 46.67122  ? 684  GLN   A CD  1 
ATOM   914  O OE1 . GLN   A 1 151 ? 23.94303  -20.28836 9.67695   1.000 51.55981  ? 684  GLN   A OE1 1 
ATOM   915  N NE2 . GLN   A 1 151 ? 24.96595  -18.42200 10.39702  1.000 39.56648  ? 684  GLN   A NE2 1 
ATOM   916  N N   . LEU   A 1 152 ? 18.32337  -20.63623 10.94678  1.000 44.09463  ? 685  LEU   A N   1 
ATOM   917  C CA  . LEU   A 1 152 ? 17.05740  -21.04280 10.34734  1.000 48.32996  ? 685  LEU   A CA  1 
ATOM   918  C C   . LEU   A 1 152 ? 15.87325  -20.30334 10.95808  1.000 45.20763  ? 685  LEU   A C   1 
ATOM   919  O O   . LEU   A 1 152 ? 14.87916  -20.06312 10.26389  1.000 44.51051  ? 685  LEU   A O   1 
ATOM   920  C CB  . LEU   A 1 152 ? 16.86137  -22.55531 10.48762  1.000 46.14273  ? 685  LEU   A CB  1 
ATOM   921  C CG  . LEU   A 1 152 ? 17.83320  -23.45533 9.72096   1.000 48.63857  ? 685  LEU   A CG  1 
ATOM   922  C CD1 . LEU   A 1 152 ? 17.51515  -24.91444 9.98239   1.000 59.50030  ? 685  LEU   A CD1 1 
ATOM   923  C CD2 . LEU   A 1 152 ? 17.79646  -23.15906 8.23219   1.000 52.19277  ? 685  LEU   A CD2 1 
ATOM   924  N N   . ARG   A 1 153 ? 15.94830  -19.94366 12.24428  1.000 41.18560  ? 686  ARG   A N   1 
ATOM   925  C CA  . ARG   A 1 153 ? 14.88149  -19.14360 12.84043  1.000 42.31944  ? 686  ARG   A CA  1 
ATOM   926  C C   . ARG   A 1 153 ? 14.81576  -17.75842 12.20630  1.000 40.66528  ? 686  ARG   A C   1 
ATOM   927  O O   . ARG   A 1 153 ? 13.72513  -17.20028 12.03283  1.000 38.60710  ? 686  ARG   A O   1 
ATOM   928  C CB  . ARG   A 1 153 ? 15.07903  -19.01913 14.35376  1.000 44.78186  ? 686  ARG   A CB  1 
ATOM   929  C CG  . ARG   A 1 153 ? 15.14344  -20.32736 15.13108  1.000 50.70334  ? 686  ARG   A CG  1 
ATOM   930  C CD  . ARG   A 1 153 ? 13.79107  -20.99937 15.28574  1.000 55.10554  ? 686  ARG   A CD  1 
ATOM   931  N NE  . ARG   A 1 153 ? 13.82816  -22.03789 16.31028  1.000 65.91954  ? 686  ARG   A NE  1 
ATOM   932  C CZ  . ARG   A 1 153 ? 14.30975  -23.25953 16.12379  1.000 66.28123  ? 686  ARG   A CZ  1 
ATOM   933  N NH1 . ARG   A 1 153 ? 14.81170  -23.63417 14.95843  1.000 69.45218  ? 686  ARG   A NH1 1 
ATOM   934  N NH2 . ARG   A 1 153 ? 14.29021  -24.12629 17.13287  1.000 63.67342  ? 686  ARG   A NH2 1 
ATOM   935  N N   . ILE   A 1 154 ? 15.97414  -17.18901 11.85690  1.000 38.90465  ? 687  ILE   A N   1 
ATOM   936  C CA  . ILE   A 1 154 ? 16.00783  -15.86753 11.23425  1.000 35.72649  ? 687  ILE   A CA  1 
ATOM   937  C C   . ILE   A 1 154 ? 15.36719  -15.91272 9.85383   1.000 39.84181  ? 687  ILE   A C   1 
ATOM   938  O O   . ILE   A 1 154 ? 14.56293  -15.04238 9.49906   1.000 40.93826  ? 687  ILE   A O   1 
ATOM   939  C CB  . ILE   A 1 154 ? 17.45546  -15.34390 11.17301  1.000 37.90646  ? 687  ILE   A CB  1 
ATOM   940  C CG1 . ILE   A 1 154 ? 17.97799  -15.04808 12.58232  1.000 31.60547  ? 687  ILE   A CG1 1 
ATOM   941  C CG2 . ILE   A 1 154 ? 17.54748  -14.10683 10.28818  1.000 27.99407  ? 687  ILE   A CG2 1 
ATOM   942  C CD1 . ILE   A 1 154 ? 19.47577  -15.06057 12.68822  1.000 29.48965  ? 687  ILE   A CD1 1 
ATOM   943  N N   . LEU   A 1 155 ? 15.70971  -16.92599 9.05290   1.000 40.94200  ? 688  LEU   A N   1 
ATOM   944  C CA  . LEU   A 1 155 ? 15.10983  -17.05228 7.72881   1.000 49.81248  ? 688  LEU   A CA  1 
ATOM   945  C C   . LEU   A 1 155 ? 13.60855  -17.29253 7.81431   1.000 47.75704  ? 688  LEU   A C   1 
ATOM   946  O O   . LEU   A 1 155 ? 12.86341  -16.86654 6.92412   1.000 44.65731  ? 688  LEU   A O   1 
ATOM   947  C CB  . LEU   A 1 155 ? 15.78899  -18.17724 6.94796   1.000 50.65745  ? 688  LEU   A CB  1 
ATOM   948  C CG  . LEU   A 1 155 ? 17.27590  -17.98225 6.64789   1.000 52.42664  ? 688  LEU   A CG  1 
ATOM   949  C CD1 . LEU   A 1 155 ? 17.85120  -19.23671 6.02523   1.000 56.45237  ? 688  LEU   A CD1 1 
ATOM   950  C CD2 . LEU   A 1 155 ? 17.49393  -16.78411 5.73614   1.000 56.34173  ? 688  LEU   A CD2 1 
ATOM   951  N N   . ASN   A 1 156 ? 13.14508  -17.96273 8.87215   1.000 45.90873  ? 689  ASN   A N   1 
ATOM   952  C CA  . ASN   A 1 156 ? 11.70745  -18.10384 9.07678   1.000 46.67774  ? 689  ASN   A CA  1 
ATOM   953  C C   . ASN   A 1 156 ? 11.06987  -16.76639 9.43081   1.000 44.19854  ? 689  ASN   A C   1 
ATOM   954  O O   . ASN   A 1 156 ? 9.93495   -16.48810 9.02662   1.000 46.47493  ? 689  ASN   A O   1 
ATOM   955  C CB  . ASN   A 1 156 ? 11.42734  -19.13979 10.16506  1.000 51.07482  ? 689  ASN   A CB  1 
ATOM   956  C CG  . ASN   A 1 156 ? 9.94350   -19.32699 10.41838  1.000 64.76408  ? 689  ASN   A CG  1 
ATOM   957  O OD1 . ASN   A 1 156 ? 9.22637   -19.88076 9.58540   1.000 71.87110  ? 689  ASN   A OD1 1 
ATOM   958  N ND2 . ASN   A 1 156 ? 9.47479   -18.86303 11.57202  1.000 54.91922  ? 689  ASN   A ND2 1 
ATOM   959  N N   . VAL   A 1 157 ? 11.78249  -15.92570 10.18624  1.000 42.66069  ? 690  VAL   A N   1 
ATOM   960  C CA  . VAL   A 1 157 ? 11.27909  -14.58581 10.47828  1.000 42.89322  ? 690  VAL   A CA  1 
ATOM   961  C C   . VAL   A 1 157 ? 11.19860  -13.75914 9.20130   1.000 41.19233  ? 690  VAL   A C   1 
ATOM   962  O O   . VAL   A 1 157 ? 10.20883  -13.05570 8.96602   1.000 39.78754  ? 690  VAL   A O   1 
ATOM   963  C CB  . VAL   A 1 157 ? 12.15276  -13.90595 11.54890  1.000 37.54088  ? 690  VAL   A CB  1 
ATOM   964  C CG1 . VAL   A 1 157 ? 11.84197  -12.41952 11.63044  1.000 32.65233  ? 690  VAL   A CG1 1 
ATOM   965  C CG2 . VAL   A 1 157 ? 11.93842  -14.56362 12.90537  1.000 44.13810  ? 690  VAL   A CG2 1 
ATOM   966  N N   . PHE   A 1 158 ? 12.23363  -13.83231 8.35605   1.000 36.63105  ? 691  PHE   A N   1 
ATOM   967  C CA  . PHE   A 1 158 ? 12.17434  -13.18075 7.04908   1.000 43.21045  ? 691  PHE   A CA  1 
ATOM   968  C C   . PHE   A 1 158 ? 10.96733  -13.65664 6.25519   1.000 42.01649  ? 691  PHE   A C   1 
ATOM   969  O O   . PHE   A 1 158 ? 10.25536  -12.84837 5.64799   1.000 41.38017  ? 691  PHE   A O   1 
ATOM   970  C CB  . PHE   A 1 158 ? 13.45006  -13.45761 6.25205   1.000 43.50835  ? 691  PHE   A CB  1 
ATOM   971  C CG  . PHE   A 1 158 ? 14.66532  -12.72512 6.75134   1.000 44.23468  ? 691  PHE   A CG  1 
ATOM   972  C CD1 . PHE   A 1 158 ? 14.54789  -11.52773 7.43725   1.000 43.62045  ? 691  PHE   A CD1 1 
ATOM   973  C CD2 . PHE   A 1 158 ? 15.93149  -13.23353 6.51292   1.000 47.25533  ? 691  PHE   A CD2 1 
ATOM   974  C CE1 . PHE   A 1 158 ? 15.67225  -10.85793 7.88355   1.000 47.69208  ? 691  PHE   A CE1 1 
ATOM   975  C CE2 . PHE   A 1 158 ? 17.05783  -12.56969 6.95782   1.000 45.78317  ? 691  PHE   A CE2 1 
ATOM   976  C CZ  . PHE   A 1 158 ? 16.92865  -11.38059 7.64359   1.000 41.50606  ? 691  PHE   A CZ  1 
ATOM   977  N N   . ARG   A 1 159 ? 10.72513  -14.97023 6.24761   1.000 45.18514  ? 692  ARG   A N   1 
ATOM   978  C CA  . ARG   A 1 159 ? 9.62525   -15.52038 5.46355   1.000 49.90017  ? 692  ARG   A CA  1 
ATOM   979  C C   . ARG   A 1 159 ? 8.28302   -14.98566 5.94790   1.000 42.38135  ? 692  ARG   A C   1 
ATOM   980  O O   . ARG   A 1 159 ? 7.44324   -14.56741 5.14370   1.000 42.04339  ? 692  ARG   A O   1 
ATOM   981  C CB  . ARG   A 1 159 ? 9.65408   -17.04951 5.51486   1.000 56.18951  ? 692  ARG   A CB  1 
ATOM   982  C CG  . ARG   A 1 159 ? 8.37158   -17.67746 5.01125   1.000 65.21756  ? 692  ARG   A CG  1 
ATOM   983  C CD  . ARG   A 1 159 ? 8.57717   -18.97075 4.21728   1.000 87.56429  ? 692  ARG   A CD  1 
ATOM   984  N NE  . ARG   A 1 159 ? 9.13117   -20.09117 4.97507   1.000 86.36030  ? 692  ARG   A NE  1 
ATOM   985  C CZ  . ARG   A 1 159 ? 8.54703   -20.67855 6.01329   1.000 90.96724  ? 692  ARG   A CZ  1 
ATOM   986  N NH1 . ARG   A 1 159 ? 7.45455   -20.18301 6.56970   1.000 84.48806  ? 692  ARG   A NH1 1 
ATOM   987  N NH2 . ARG   A 1 159 ? 9.07579   -21.79232 6.51039   1.000 94.36625  ? 692  ARG   A NH2 1 
ATOM   988  N N   . HIS   A 1 160 ? 8.06862   -14.98161 7.26631   1.000 43.74366  ? 693  HIS   A N   1 
ATOM   989  C CA  . HIS   A 1 160 ? 6.84437   -14.41295 7.82641   1.000 41.15322  ? 693  HIS   A CA  1 
ATOM   990  C C   . HIS   A 1 160 ? 6.75441   -12.91752 7.54464   1.000 40.36053  ? 693  HIS   A C   1 
ATOM   991  O O   . HIS   A 1 160 ? 5.66579   -12.38674 7.29507   1.000 46.66525  ? 693  HIS   A O   1 
ATOM   992  C CB  . HIS   A 1 160 ? 6.80308   -14.68589 9.33168   1.000 42.90707  ? 693  HIS   A CB  1 
ATOM   993  C CG  . HIS   A 1 160 ? 5.48080   -14.39550 9.97417   1.000 47.67421  ? 693  HIS   A CG  1 
ATOM   994  N ND1 . HIS   A 1 160 ? 4.66364   -15.38822 10.47203  1.000 48.58188  ? 693  HIS   A ND1 1 
ATOM   995  C CD2 . HIS   A 1 160 ? 4.84097   -13.22547 10.21445  1.000 47.99778  ? 693  HIS   A CD2 1 
ATOM   996  C CE1 . HIS   A 1 160 ? 3.57619   -14.84197 10.98634  1.000 50.52612  ? 693  HIS   A CE1 1 
ATOM   997  N NE2 . HIS   A 1 160 ? 3.65954   -13.53119 10.84412  1.000 49.13112  ? 693  HIS   A NE2 1 
ATOM   998  N N   . TRP   A 1 161 ? 7.89715   -12.22586 7.57500   1.000 38.35437  ? 694  TRP   A N   1 
ATOM   999  C CA  . TRP   A 1 161 ? 7.92279   -10.77851 7.36985   1.000 42.95701  ? 694  TRP   A CA  1 
ATOM   1000 C C   . TRP   A 1 161 ? 7.43270   -10.40721 5.97358   1.000 49.52660  ? 694  TRP   A C   1 
ATOM   1001 O O   . TRP   A 1 161 ? 6.58216   -9.52410  5.81455   1.000 46.41597  ? 694  TRP   A O   1 
ATOM   1002 C CB  . TRP   A 1 161 ? 9.34491   -10.26473 7.60722   1.000 42.25705  ? 694  TRP   A CB  1 
ATOM   1003 C CG  . TRP   A 1 161 ? 9.49370   -8.78443  7.79155   1.000 39.26277  ? 694  TRP   A CG  1 
ATOM   1004 C CD1 . TRP   A 1 161 ? 8.51193   -7.83574  7.73912   1.000 45.54518  ? 694  TRP   A CD1 1 
ATOM   1005 C CD2 . TRP   A 1 161 ? 10.71288  -8.08575  8.06428   1.000 44.18852  ? 694  TRP   A CD2 1 
ATOM   1006 N NE1 . TRP   A 1 161 ? 9.04933   -6.58794  7.96098   1.000 46.24376  ? 694  TRP   A NE1 1 
ATOM   1007 C CE2 . TRP   A 1 161 ? 10.39894  -6.71525  8.16297   1.000 46.17278  ? 694  TRP   A CE2 1 
ATOM   1008 C CE3 . TRP   A 1 161 ? 12.04243  -8.48797  8.23230   1.000 39.26681  ? 694  TRP   A CE3 1 
ATOM   1009 C CZ2 . TRP   A 1 161 ? 11.36684  -5.74445  8.42298   1.000 43.18601  ? 694  TRP   A CZ2 1 
ATOM   1010 C CZ3 . TRP   A 1 161 ? 13.00071  -7.52453  8.49036   1.000 41.02964  ? 694  TRP   A CZ3 1 
ATOM   1011 C CH2 . TRP   A 1 161 ? 12.65837  -6.16849  8.58305   1.000 45.89296  ? 694  TRP   A CH2 1 
ATOM   1012 N N   . VAL   A 1 162 ? 7.96043   -11.07455 4.94517   1.000 38.57517  ? 695  VAL   A N   1 
ATOM   1013 C CA  . VAL   A 1 162 ? 7.55290   -10.77296 3.57652   1.000 52.14472  ? 695  VAL   A CA  1 
ATOM   1014 C C   . VAL   A 1 162 ? 6.20372   -11.37872 3.21483   1.000 57.94242  ? 695  VAL   A C   1 
ATOM   1015 O O   . VAL   A 1 162 ? 5.51619   -10.84331 2.33506   1.000 56.68279  ? 695  VAL   A O   1 
ATOM   1016 C CB  . VAL   A 1 162 ? 8.61490   -11.24484 2.56844   1.000 46.39587  ? 695  VAL   A CB  1 
ATOM   1017 C CG1 . VAL   A 1 162 ? 9.93989   -10.53030 2.81198   1.000 45.71321  ? 695  VAL   A CG1 1 
ATOM   1018 C CG2 . VAL   A 1 162 ? 8.81130   -12.75398 2.64794   1.000 48.53149  ? 695  VAL   A CG2 1 
ATOM   1019 N N   . GLU   A 1 163 ? 5.79129   -12.46221 3.88079   1.000 54.63634  ? 696  GLU   A N   1 
ATOM   1020 C CA  . GLU   A 1 163 ? 4.50711   -13.07934 3.56768   1.000 61.36769  ? 696  GLU   A CA  1 
ATOM   1021 C C   . GLU   A 1 163 ? 3.33620   -12.29670 4.14889   1.000 58.61985  ? 696  GLU   A C   1 
ATOM   1022 O O   . GLU   A 1 163 ? 2.32388   -12.11499 3.46870   1.000 55.29455  ? 696  GLU   A O   1 
ATOM   1023 C CB  . GLU   A 1 163 ? 4.47339   -14.52198 4.07755   1.000 57.87435  ? 696  GLU   A CB  1 
ATOM   1024 C CG  . GLU   A 1 163 ? 3.13305   -15.21897 3.87267   1.000 60.25474  ? 696  GLU   A CG  1 
ATOM   1025 C CD  . GLU   A 1 163 ? 2.82597   -15.47516 2.41027   1.000 72.93629  ? 696  GLU   A CD  1 
ATOM   1026 O OE1 . GLU   A 1 163 ? 3.45541   -16.38015 1.82270   1.000 76.67975  ? 696  GLU   A OE1 1 
ATOM   1027 O OE2 . GLU   A 1 163 ? 1.96773   -14.76306 1.84482   1.000 78.66444  ? 696  GLU   A OE2 1 
ATOM   1028 N N   . HIS   A 1 164 ? 3.45110   -11.82220 5.39136   1.000 56.03302  ? 697  HIS   A N   1 
ATOM   1029 C CA  . HIS   A 1 164 ? 2.32704   -11.21931 6.09520   1.000 53.80704  ? 697  HIS   A CA  1 
ATOM   1030 C C   . HIS   A 1 164 ? 2.45049   -9.71134  6.28348   1.000 44.65927  ? 697  HIS   A C   1 
ATOM   1031 O O   . HIS   A 1 164 ? 1.49980   -9.09092  6.76692   1.000 49.08795  ? 697  HIS   A O   1 
ATOM   1032 C CB  . HIS   A 1 164 ? 2.14042   -11.88982 7.46361   1.000 55.62391  ? 697  HIS   A CB  1 
ATOM   1033 C CG  . HIS   A 1 164 ? 1.88414   -13.36303 7.38456   1.000 56.23813  ? 697  HIS   A CG  1 
ATOM   1034 N ND1 . HIS   A 1 164 ? 0.68644   -13.88983 6.95006   1.000 62.39914  ? 697  HIS   A ND1 1 
ATOM   1035 C CD2 . HIS   A 1 164 ? 2.67386   -14.42119 7.68538   1.000 57.85662  ? 697  HIS   A CD2 1 
ATOM   1036 C CE1 . HIS   A 1 164 ? 0.75174   -15.20902 6.98420   1.000 64.10802  ? 697  HIS   A CE1 1 
ATOM   1037 N NE2 . HIS   A 1 164 ? 1.94702   -15.55678 7.42590   1.000 63.60533  ? 697  HIS   A NE2 1 
ATOM   1038 N N   . HIS   A 1 165 ? 3.58181   -9.10310  5.93407   1.000 48.23824  ? 698  HIS   A N   1 
ATOM   1039 C CA  . HIS   A 1 165 ? 3.78263   -7.67209  6.17079   1.000 48.31851  ? 698  HIS   A CA  1 
ATOM   1040 C C   . HIS   A 1 165 ? 4.63495   -7.05478  5.05797   1.000 52.18061  ? 698  HIS   A C   1 
ATOM   1041 O O   . HIS   A 1 165 ? 5.54561   -6.26270  5.31048   1.000 47.69483  ? 698  HIS   A O   1 
ATOM   1042 C CB  . HIS   A 1 165 ? 4.42800   -7.42449  7.53767   1.000 47.42300  ? 698  HIS   A CB  1 
ATOM   1043 C CG  . HIS   A 1 165 ? 3.75025   -8.13158  8.66857   1.000 48.21956  ? 698  HIS   A CG  1 
ATOM   1044 N ND1 . HIS   A 1 165 ? 2.77996   -7.53681  9.44638   1.000 49.67012  ? 698  HIS   A ND1 1 
ATOM   1045 C CD2 . HIS   A 1 165 ? 3.91487   -9.38232  9.16018   1.000 46.15557  ? 698  HIS   A CD2 1 
ATOM   1046 C CE1 . HIS   A 1 165 ? 2.36920   -8.39557  10.36228  1.000 45.00423  ? 698  HIS   A CE1 1 
ATOM   1047 N NE2 . HIS   A 1 165 ? 3.04131   -9.52281  10.20968  1.000 51.90258  ? 698  HIS   A NE2 1 
ATOM   1048 N N   . PHE   A 1 166 ? 4.34544   -7.39323  3.79993   1.000 59.39848  ? 699  PHE   A N   1 
ATOM   1049 C CA  . PHE   A 1 166 ? 5.14448   -6.85593  2.70010   1.000 58.74490  ? 699  PHE   A CA  1 
ATOM   1050 C C   . PHE   A 1 166 ? 5.02241   -5.34285  2.55377   1.000 60.36684  ? 699  PHE   A C   1 
ATOM   1051 O O   . PHE   A 1 166 ? 5.86137   -4.74321  1.87358   1.000 61.79582  ? 699  PHE   A O   1 
ATOM   1052 C CB  . PHE   A 1 166 ? 4.76415   -7.53246  1.37883   1.000 60.37719  ? 699  PHE   A CB  1 
ATOM   1053 C CG  . PHE   A 1 166 ? 5.77968   -7.33977  0.28174   1.000 64.48614  ? 699  PHE   A CG  1 
ATOM   1054 C CD1 . PHE   A 1 166 ? 6.96121   -8.06324  0.28015   1.000 57.70132  ? 699  PHE   A CD1 1 
ATOM   1055 C CD2 . PHE   A 1 166 ? 5.55519   -6.43304  -0.74273  1.000 65.76369  ? 699  PHE   A CD2 1 
ATOM   1056 C CE1 . PHE   A 1 166 ? 7.89891   -7.88767  -0.72094  1.000 63.81034  ? 699  PHE   A CE1 1 
ATOM   1057 C CE2 . PHE   A 1 166 ? 6.48990   -6.25364  -1.74729  1.000 58.06642  ? 699  PHE   A CE2 1 
ATOM   1058 C CZ  . PHE   A 1 166 ? 7.66164   -6.98230  -1.73577  1.000 54.89749  ? 699  PHE   A CZ  1 
ATOM   1059 N N   . TYR   A 1 167 ? 4.02722   -4.71213  3.18979   1.000 58.85444  ? 700  TYR   A N   1 
ATOM   1060 C CA  . TYR   A 1 167 ? 3.87653   -3.26408  3.07729   1.000 52.35005  ? 700  TYR   A CA  1 
ATOM   1061 C C   . TYR   A 1 167 ? 5.10319   -2.52238  3.59673   1.000 56.61903  ? 700  TYR   A C   1 
ATOM   1062 O O   . TYR   A 1 167 ? 5.40230   -1.42162  3.11995   1.000 57.67015  ? 700  TYR   A O   1 
ATOM   1063 C CB  . TYR   A 1 167 ? 2.61185   -2.80045  3.80902   1.000 53.47957  ? 700  TYR   A CB  1 
ATOM   1064 C CG  . TYR   A 1 167 ? 2.40652   -3.39654  5.18698   1.000 56.27892  ? 700  TYR   A CG  1 
ATOM   1065 C CD1 . TYR   A 1 167 ? 3.05113   -2.86924  6.29897   1.000 52.76162  ? 700  TYR   A CD1 1 
ATOM   1066 C CD2 . TYR   A 1 167 ? 1.54915   -4.47299  5.37635   1.000 56.66032  ? 700  TYR   A CD2 1 
ATOM   1067 C CE1 . TYR   A 1 167 ? 2.86019   -3.40918  7.55863   1.000 54.44941  ? 700  TYR   A CE1 1 
ATOM   1068 C CE2 . TYR   A 1 167 ? 1.35074   -5.01820  6.63191   1.000 54.69831  ? 700  TYR   A CE2 1 
ATOM   1069 C CZ  . TYR   A 1 167 ? 2.00841   -4.48333  7.71873   1.000 52.30429  ? 700  TYR   A CZ  1 
ATOM   1070 O OH  . TYR   A 1 167 ? 1.81011   -5.02465  8.96852   1.000 49.93133  ? 700  TYR   A OH  1 
ATOM   1071 N N   . ASP   A 1 168 ? 5.82251   -3.10379  4.56530   1.000 55.14081  ? 701  ASP   A N   1 
ATOM   1072 C CA  . ASP   A 1 168 ? 7.08997   -2.52619  5.01157   1.000 59.48639  ? 701  ASP   A CA  1 
ATOM   1073 C C   . ASP   A 1 168 ? 8.05552   -2.34903  3.84755   1.000 58.88826  ? 701  ASP   A C   1 
ATOM   1074 O O   . ASP   A 1 168 ? 8.71330   -1.30811  3.72124   1.000 51.42739  ? 701  ASP   A O   1 
ATOM   1075 C CB  . ASP   A 1 168 ? 7.72880   -3.41295  6.08496   1.000 53.92541  ? 701  ASP   A CB  1 
ATOM   1076 C CG  . ASP   A 1 168 ? 7.01071   -3.33907  7.41755   1.000 54.35892  ? 701  ASP   A CG  1 
ATOM   1077 O OD1 . ASP   A 1 168 ? 6.42168   -2.28013  7.72335   1.000 53.27314  ? 701  ASP   A OD1 1 
ATOM   1078 O OD2 . ASP   A 1 168 ? 7.04996   -4.34007  8.16589   1.000 50.41160  ? 701  ASP   A OD2 1 
ATOM   1079 N N   . PHE   A 1 169 ? 8.15681   -3.36376  2.98862   1.000 52.01126  ? 702  PHE   A N   1 
ATOM   1080 C CA  . PHE   A 1 169 ? 9.05300   -3.30631  1.84283   1.000 57.82834  ? 702  PHE   A CA  1 
ATOM   1081 C C   . PHE   A 1 169 ? 8.49875   -2.46799  0.69839   1.000 64.74135  ? 702  PHE   A C   1 
ATOM   1082 O O   . PHE   A 1 169 ? 9.28036   -2.00169  -0.13827  1.000 70.30069  ? 702  PHE   A O   1 
ATOM   1083 C CB  . PHE   A 1 169 ? 9.36797   -4.73097  1.37923   1.000 60.37132  ? 702  PHE   A CB  1 
ATOM   1084 C CG  . PHE   A 1 169 ? 9.97632   -5.58346  2.45992   1.000 60.07144  ? 702  PHE   A CG  1 
ATOM   1085 C CD1 . PHE   A 1 169 ? 11.32831  -5.49881  2.74314   1.000 55.69870  ? 702  PHE   A CD1 1 
ATOM   1086 C CD2 . PHE   A 1 169 ? 9.19288   -6.44410  3.21324   1.000 57.82833  ? 702  PHE   A CD2 1 
ATOM   1087 C CE1 . PHE   A 1 169 ? 11.89191  -6.26029  3.74136   1.000 49.20100  ? 702  PHE   A CE1 1 
ATOM   1088 C CE2 . PHE   A 1 169 ? 9.75078   -7.21079  4.21626   1.000 47.36408  ? 702  PHE   A CE2 1 
ATOM   1089 C CZ  . PHE   A 1 169 ? 11.10320  -7.11916  4.48054   1.000 53.45118  ? 702  PHE   A CZ  1 
ATOM   1090 N N   . GLU   A 1 170 ? 7.18105   -2.24712  0.65269   1.000 62.33811  ? 703  GLU   A N   1 
ATOM   1091 C CA  . GLU   A 1 170 ? 6.62565   -1.32513  -0.33266  1.000 65.16659  ? 703  GLU   A CA  1 
ATOM   1092 C C   . GLU   A 1 170 ? 6.85353   0.12275   0.08435   1.000 68.25377  ? 703  GLU   A C   1 
ATOM   1093 O O   . GLU   A 1 170 ? 7.07408   0.99214   -0.76728  1.000 69.69820  ? 703  GLU   A O   1 
ATOM   1094 C CB  . GLU   A 1 170 ? 5.13263   -1.59843  -0.53544  1.000 65.44278  ? 703  GLU   A CB  1 
ATOM   1095 C CG  . GLU   A 1 170 ? 4.82696   -2.94269  -1.16690  1.000 67.92231  ? 703  GLU   A CG  1 
ATOM   1096 C CD  . GLU   A 1 170 ? 3.36927   -3.34352  -1.02889  1.000 81.18025  ? 703  GLU   A CD  1 
ATOM   1097 O OE1 . GLU   A 1 170 ? 2.65584   -2.74034  -0.19797  1.000 77.76360  ? 703  GLU   A OE1 1 
ATOM   1098 O OE2 . GLU   A 1 170 ? 2.93984   -4.26728  -1.75327  1.000 86.75017  ? 703  GLU   A OE2 1 
ATOM   1099 N N   . ARG   A 1 171 ? 6.79178   0.40256   1.38875   1.000 68.92231  ? 704  ARG   A N   1 
ATOM   1100 C CA  . ARG   A 1 171 ? 7.03185   1.74738   1.89847   1.000 68.18779  ? 704  ARG   A CA  1 
ATOM   1101 C C   . ARG   A 1 171 ? 8.50421   2.13120   1.88955   1.000 70.01165  ? 704  ARG   A C   1 
ATOM   1102 O O   . ARG   A 1 171 ? 8.81696   3.32752   1.88129   1.000 73.26757  ? 704  ARG   A O   1 
ATOM   1103 C CB  . ARG   A 1 171 ? 6.49203   1.87004   3.32732   1.000 64.48378  ? 704  ARG   A CB  1 
ATOM   1104 C CG  . ARG   A 1 171 ? 4.99237   1.63595   3.45764   1.000 65.13645  ? 704  ARG   A CG  1 
ATOM   1105 C CD  . ARG   A 1 171 ? 4.59116   1.42336   4.90993   1.000 64.50719  ? 704  ARG   A CD  1 
ATOM   1106 N NE  . ARG   A 1 171 ? 3.22050   0.94009   5.03183   1.000 75.03373  ? 704  ARG   A NE  1 
ATOM   1107 C CZ  . ARG   A 1 171 ? 2.63385   0.62950   6.18017   1.000 70.53367  ? 704  ARG   A CZ  1 
ATOM   1108 N NH1 . ARG   A 1 171 ? 3.27163   0.74078   7.33419   1.000 62.03156  ? 704  ARG   A NH1 1 
ATOM   1109 N NH2 . ARG   A 1 171 ? 1.37600   0.19489   6.17037   1.000 60.58306  ? 704  ARG   A NH2 1 
ATOM   1110 N N   . ASP   A 1 172 ? 9.40791   1.15127   1.88222   1.000 68.38791  ? 705  ASP   A N   1 
ATOM   1111 C CA  . ASP   A 1 172 ? 10.84762  1.39730   1.97644   1.000 66.92483  ? 705  ASP   A CA  1 
ATOM   1112 C C   . ASP   A 1 172 ? 11.53657  0.43879   1.00885   1.000 65.22128  ? 705  ASP   A C   1 
ATOM   1113 O O   . ASP   A 1 172 ? 11.70274  -0.74490  1.31819   1.000 61.74909  ? 705  ASP   A O   1 
ATOM   1114 C CB  . ASP   A 1 172 ? 11.33377  1.19897   3.40967   1.000 67.44324  ? 705  ASP   A CB  1 
ATOM   1115 C CG  . ASP   A 1 172 ? 12.74739  1.71261   3.63356   1.000 70.88810  ? 705  ASP   A CG  1 
ATOM   1116 O OD1 . ASP   A 1 172 ? 13.48423  1.92515   2.64489   1.000 70.41762  ? 705  ASP   A OD1 1 
ATOM   1117 O OD2 . ASP   A 1 172 ? 13.12640  1.89589   4.81066   1.000 74.13856  ? 705  ASP   A OD2 1 
ATOM   1118 N N   . LEU   A 1 173 ? 11.93978  0.95192   -0.15768  1.000 66.50045  ? 706  LEU   A N   1 
ATOM   1119 C CA  . LEU   A 1 173 ? 12.58934  0.10433   -1.15383  1.000 70.08315  ? 706  LEU   A CA  1 
ATOM   1120 C C   . LEU   A 1 173 ? 14.02630  -0.21893  -0.77575  1.000 65.71665  ? 706  LEU   A C   1 
ATOM   1121 O O   . LEU   A 1 173 ? 14.53987  -1.28139  -1.14771  1.000 64.32921  ? 706  LEU   A O   1 
ATOM   1122 C CB  . LEU   A 1 173 ? 12.55801  0.77360   -2.52860  1.000 65.62737  ? 706  LEU   A CB  1 
ATOM   1123 C CG  . LEU   A 1 173 ? 11.19513  1.22941   -3.05239  1.000 73.50746  ? 706  LEU   A CG  1 
ATOM   1124 C CD1 . LEU   A 1 173 ? 11.33345  1.75408   -4.47273  1.000 69.22040  ? 706  LEU   A CD1 1 
ATOM   1125 C CD2 . LEU   A 1 173 ? 10.16150  0.11050   -2.98207  1.000 76.22259  ? 706  LEU   A CD2 1 
ATOM   1126 N N   . GLU   A 1 174 ? 14.69105  0.68160   -0.05346  1.000 67.14663  ? 707  GLU   A N   1 
ATOM   1127 C CA  . GLU   A 1 174 ? 16.03250  0.37971   0.42495   1.000 65.81741  ? 707  GLU   A CA  1 
ATOM   1128 C C   . GLU   A 1 174 ? 16.02655  -0.81771  1.36617   1.000 64.44095  ? 707  GLU   A C   1 
ATOM   1129 O O   . GLU   A 1 174 ? 16.96935  -1.61990  1.37218   1.000 61.74050  ? 707  GLU   A O   1 
ATOM   1130 C CB  . GLU   A 1 174 ? 16.62845  1.58731   1.13405   1.000 70.15221  ? 707  GLU   A CB  1 
ATOM   1131 C CG  . GLU   A 1 174 ? 17.83730  1.18699   1.94465   1.000 78.50470  ? 707  GLU   A CG  1 
ATOM   1132 C CD  . GLU   A 1 174 ? 19.10551  1.23771   1.11380   1.000 83.00972  ? 707  GLU   A CD  1 
ATOM   1133 O OE1 . GLU   A 1 174 ? 19.05685  1.64660   -0.07508  1.000 77.54221  ? 707  GLU   A OE1 1 
ATOM   1134 O OE2 . GLU   A 1 174 ? 20.16698  0.89696   1.66490   1.000 85.57344  ? 707  GLU   A OE2 1 
ATOM   1135 N N   . LEU   A 1 175 ? 14.97169  -0.94896  2.17488   1.000 59.26061  ? 708  LEU   A N   1 
ATOM   1136 C CA  . LEU   A 1 175 ? 14.84128  -2.09768  3.06856   1.000 57.64582  ? 708  LEU   A CA  1 
ATOM   1137 C C   . LEU   A 1 175 ? 14.76612  -3.40331  2.28612   1.000 57.82167  ? 708  LEU   A C   1 
ATOM   1138 O O   . LEU   A 1 175 ? 15.38449  -4.40340  2.66990   1.000 55.01197  ? 708  LEU   A O   1 
ATOM   1139 C CB  . LEU   A 1 175 ? 13.60050  -1.92372  3.94470   1.000 53.65293  ? 708  LEU   A CB  1 
ATOM   1140 C CG  . LEU   A 1 175 ? 13.26672  -3.00011  4.97947   1.000 54.81145  ? 708  LEU   A CG  1 
ATOM   1141 C CD1 . LEU   A 1 175 ? 14.20307  -2.91140  6.17704   1.000 50.91214  ? 708  LEU   A CD1 1 
ATOM   1142 C CD2 . LEU   A 1 175 ? 11.81262  -2.89009  5.41722   1.000 50.25121  ? 708  LEU   A CD2 1 
ATOM   1143 N N   . LEU   A 1 176 ? 14.01599  -3.40877  1.18023   1.000 56.74290  ? 709  LEU   A N   1 
ATOM   1144 C CA  . LEU   A 1 176 ? 13.86948  -4.62040  0.37950   1.000 61.95965  ? 709  LEU   A CA  1 
ATOM   1145 C C   . LEU   A 1 176 ? 15.17549  -4.98885  -0.31442  1.000 60.67165  ? 709  LEU   A C   1 
ATOM   1146 O O   . LEU   A 1 176 ? 15.52077  -6.17240  -0.40879  1.000 60.73053  ? 709  LEU   A O   1 
ATOM   1147 C CB  . LEU   A 1 176 ? 12.74715  -4.43159  -0.64147  1.000 59.89790  ? 709  LEU   A CB  1 
ATOM   1148 C CG  . LEU   A 1 176 ? 12.37393  -5.61028  -1.54184  1.000 64.42859  ? 709  LEU   A CG  1 
ATOM   1149 C CD1 . LEU   A 1 176 ? 11.96988  -6.82301  -0.71330  1.000 61.70906  ? 709  LEU   A CD1 1 
ATOM   1150 C CD2 . LEU   A 1 176 ? 11.25518  -5.20884  -2.49790  1.000 60.05162  ? 709  LEU   A CD2 1 
ATOM   1151 N N   . GLU   A 1 177 ? 15.91739  -3.99019  -0.80253  1.000 64.26559  ? 710  GLU   A N   1 
ATOM   1152 C CA  . GLU   A 1 177 ? 17.17648  -4.27293  -1.48466  1.000 64.33840  ? 710  GLU   A CA  1 
ATOM   1153 C C   . GLU   A 1 177 ? 18.25367  -4.74327  -0.51304  1.000 65.78144  ? 710  GLU   A C   1 
ATOM   1154 O O   . GLU   A 1 177 ? 19.14806  -5.50121  -0.90658  1.000 66.82745  ? 710  GLU   A O   1 
ATOM   1155 C CB  . GLU   A 1 177 ? 17.64434  -3.03832  -2.25699  1.000 67.61888  ? 710  GLU   A CB  1 
ATOM   1156 C CG  . GLU   A 1 177 ? 16.78849  -2.71146  -3.47297  1.000 74.48122  ? 710  GLU   A CG  1 
ATOM   1157 C CD  . GLU   A 1 177 ? 17.12866  -1.36756  -4.09464  1.000 88.59843  ? 710  GLU   A CD  1 
ATOM   1158 O OE1 . GLU   A 1 177 ? 18.07758  -0.70966  -3.61767  1.000 96.99530  ? 710  GLU   A OE1 1 
ATOM   1159 O OE2 . GLU   A 1 177 ? 16.44199  -0.96753  -5.05977  1.000 81.50611  ? 710  GLU   A OE2 1 
ATOM   1160 N N   . ARG   A 1 178 ? 18.19364  -4.30446  0.74909   1.000 62.61583  ? 711  ARG   A N   1 
ATOM   1161 C CA  . ARG   A 1 178 ? 19.09545  -4.84484  1.76336   1.000 59.85278  ? 711  ARG   A CA  1 
ATOM   1162 C C   . ARG   A 1 178 ? 18.80244  -6.31527  2.02692   1.000 59.32561  ? 711  ARG   A C   1 
ATOM   1163 O O   . ARG   A 1 178 ? 19.72629  -7.13010  2.13788   1.000 58.04730  ? 711  ARG   A O   1 
ATOM   1164 C CB  . ARG   A 1 178 ? 18.97470  -4.05356  3.06681   1.000 58.38044  ? 711  ARG   A CB  1 
ATOM   1165 C CG  . ARG   A 1 178 ? 19.57798  -2.66091  3.05937   1.000 60.61095  ? 711  ARG   A CG  1 
ATOM   1166 C CD  . ARG   A 1 178 ? 19.45425  -2.03701  4.44501   1.000 59.27962  ? 711  ARG   A CD  1 
ATOM   1167 N NE  . ARG   A 1 178 ? 20.23118  -2.76792  5.44051   1.000 58.03320  ? 711  ARG   A NE  1 
ATOM   1168 C CZ  . ARG   A 1 178 ? 20.01470  -2.72247  6.74899   1.000 56.38737  ? 711  ARG   A CZ  1 
ATOM   1169 N NH1 . ARG   A 1 178 ? 19.02311  -2.01242  7.26215   1.000 55.68468  ? 711  ARG   A NH1 1 
ATOM   1170 N NH2 . ARG   A 1 178 ? 20.80916  -3.41328  7.56338   1.000 55.60704  ? 711  ARG   A NH2 1 
ATOM   1171 N N   . LEU   A 1 179 ? 17.51789  -6.66599  2.13993   1.000 60.41654  ? 712  LEU   A N   1 
ATOM   1172 C CA  . LEU   A 1 179 ? 17.12738  -8.04954  2.39302   1.000 54.80216  ? 712  LEU   A CA  1 
ATOM   1173 C C   . LEU   A 1 179 ? 17.50065  -8.95431  1.22597   1.000 56.72645  ? 712  LEU   A C   1 
ATOM   1174 O O   . LEU   A 1 179 ? 18.01186  -10.06128 1.43143   1.000 56.41525  ? 712  LEU   A O   1 
ATOM   1175 C CB  . LEU   A 1 179 ? 15.62599  -8.11764  2.66841   1.000 53.20107  ? 712  LEU   A CB  1 
ATOM   1176 C CG  . LEU   A 1 179 ? 15.00742  -9.49616  2.89984   1.000 52.08883  ? 712  LEU   A CG  1 
ATOM   1177 C CD1 . LEU   A 1 179 ? 15.41762  -10.06295 4.25031   1.000 50.31804  ? 712  LEU   A CD1 1 
ATOM   1178 C CD2 . LEU   A 1 179 ? 13.49568  -9.42065  2.78364   1.000 51.39793  ? 712  LEU   A CD2 1 
ATOM   1179 N N   . GLU   A 1 180 ? 17.25357  -8.50036  -0.00596  1.000 58.98492  ? 713  GLU   A N   1 
ATOM   1180 C CA  . GLU   A 1 180 ? 17.61761  -9.29432  -1.17571  1.000 62.21167  ? 713  GLU   A CA  1 
ATOM   1181 C C   . GLU   A 1 180 ? 19.12840  -9.45904  -1.28096  1.000 62.90081  ? 713  GLU   A C   1 
ATOM   1182 O O   . GLU   A 1 180 ? 19.61889  -10.54066 -1.62556  1.000 64.04272  ? 713  GLU   A O   1 
ATOM   1183 C CB  . GLU   A 1 180 ? 17.05044  -8.64852  -2.44108  1.000 63.88756  ? 713  GLU   A CB  1 
ATOM   1184 C CG  . GLU   A 1 180 ? 15.53144  -8.70188  -2.52388  1.000 67.33178  ? 713  GLU   A CG  1 
ATOM   1185 C CD  . GLU   A 1 180 ? 14.96447  -7.80866  -3.61040  1.000 72.64732  ? 713  GLU   A CD  1 
ATOM   1186 O OE1 . GLU   A 1 180 ? 15.65899  -6.85672  -4.02455  1.000 72.57149  ? 713  GLU   A OE1 1 
ATOM   1187 O OE2 . GLU   A 1 180 ? 13.82148  -8.05846  -4.04906  1.000 78.92144  ? 713  GLU   A OE2 1 
ATOM   1188 N N   . SER   A 1 181 ? 19.88276  -8.39727  -0.98206  1.000 63.42813  ? 714  SER   A N   1 
ATOM   1189 C CA  . SER   A 1 181 ? 21.33959  -8.49183  -1.00366  1.000 65.64894  ? 714  SER   A CA  1 
ATOM   1190 C C   . SER   A 1 181 ? 21.84808  -9.47180  0.04312   1.000 64.48766  ? 714  SER   A C   1 
ATOM   1191 O O   . SER   A 1 181 ? 22.76556  -10.25660 -0.22495  1.000 63.69150  ? 714  SER   A O   1 
ATOM   1192 C CB  . SER   A 1 181 ? 21.96012  -7.11657  -0.77595  1.000 66.03890  ? 714  SER   A CB  1 
ATOM   1193 O OG  . SER   A 1 181 ? 23.33231  -7.22562  -0.43933  1.000 66.83100  ? 714  SER   A OG  1 
ATOM   1194 N N   . PHE   A 1 182 ? 21.27361  -9.43341  1.24755   1.000 60.10919  ? 715  PHE   A N   1 
ATOM   1195 C CA  . PHE   A 1 182 ? 21.70584  -10.35500 2.29170   1.000 57.73046  ? 715  PHE   A CA  1 
ATOM   1196 C C   . PHE   A 1 182 ? 21.31290  -11.78928 1.96278   1.000 57.66276  ? 715  PHE   A C   1 
ATOM   1197 O O   . PHE   A 1 182 ? 22.10123  -12.71743 2.17797   1.000 60.03026  ? 715  PHE   A O   1 
ATOM   1198 C CB  . PHE   A 1 182 ? 21.12851  -9.94079  3.64509   1.000 55.17240  ? 715  PHE   A CB  1 
ATOM   1199 C CG  . PHE   A 1 182 ? 21.47469  -10.89105 4.75507   1.000 56.99548  ? 715  PHE   A CG  1 
ATOM   1200 C CD1 . PHE   A 1 182 ? 22.74065  -10.88493 5.31712   1.000 53.68114  ? 715  PHE   A CD1 1 
ATOM   1201 C CD2 . PHE   A 1 182 ? 20.54395  -11.80599 5.22086   1.000 51.70301  ? 715  PHE   A CD2 1 
ATOM   1202 C CE1 . PHE   A 1 182 ? 23.07014  -11.76687 6.32981   1.000 52.29418  ? 715  PHE   A CE1 1 
ATOM   1203 C CE2 . PHE   A 1 182 ? 20.86883  -12.69106 6.23513   1.000 57.44539  ? 715  PHE   A CE2 1 
ATOM   1204 C CZ  . PHE   A 1 182 ? 22.13427  -12.66972 6.78989   1.000 51.44320  ? 715  PHE   A CZ  1 
ATOM   1205 N N   . ILE   A 1 183 ? 20.09948  -11.98904 1.44059   1.000 59.59211  ? 716  ILE   A N   1 
ATOM   1206 C CA  . ILE   A 1 183 ? 19.62953  -13.33673 1.12297   1.000 65.05012  ? 716  ILE   A CA  1 
ATOM   1207 C C   . ILE   A 1 183 ? 20.46492  -13.95490 0.00607   1.000 71.41019  ? 716  ILE   A C   1 
ATOM   1208 O O   . ILE   A 1 183 ? 20.69958  -15.16941 0.00089   1.000 71.52122  ? 716  ILE   A O   1 
ATOM   1209 C CB  . ILE   A 1 183 ? 18.12038  -13.30137 0.79216   1.000 64.66274  ? 716  ILE   A CB  1 
ATOM   1210 C CG1 . ILE   A 1 183 ? 17.28862  -13.67202 2.02817   1.000 62.33624  ? 716  ILE   A CG1 1 
ATOM   1211 C CG2 . ILE   A 1 183 ? 17.77139  -14.20906 -0.37943  1.000 62.92476  ? 716  ILE   A CG2 1 
ATOM   1212 C CD1 . ILE   A 1 183 ? 17.54784  -12.80044 3.23879   1.000 60.07239  ? 716  ILE   A CD1 1 
ATOM   1213 N N   . SER   A 1 184 ? 20.95314  -13.13772 -0.93295  1.000 63.50560  ? 717  SER   A N   1 
ATOM   1214 C CA  . SER   A 1 184 ? 21.82495  -13.65608 -1.98234  1.000 65.93939  ? 717  SER   A CA  1 
ATOM   1215 C C   . SER   A 1 184 ? 23.15339  -14.13675 -1.41144  1.000 73.14943  ? 717  SER   A C   1 
ATOM   1216 O O   . SER   A 1 184 ? 23.68842  -15.15954 -1.85212  1.000 80.02431  ? 717  SER   A O   1 
ATOM   1217 C CB  . SER   A 1 184 ? 22.05841  -12.58594 -3.05021  1.000 77.23135  ? 717  SER   A CB  1 
ATOM   1218 O OG  . SER   A 1 184 ? 22.95131  -11.58673 -2.58925  1.000 72.65092  ? 717  SER   A OG  1 
ATOM   1219 N N   . SER   A 1 185 ? 23.69970  -13.41521 -0.43179  1.000 65.07466  ? 718  SER   A N   1 
ATOM   1220 C CA  . SER   A 1 185 ? 24.98161  -13.76719 0.16766   1.000 71.01052  ? 718  SER   A CA  1 
ATOM   1221 C C   . SER   A 1 185 ? 24.89497  -14.96639 1.10169   1.000 68.71851  ? 718  SER   A C   1 
ATOM   1222 O O   . SER   A 1 185 ? 25.93387  -15.42382 1.59081   1.000 73.79826  ? 718  SER   A O   1 
ATOM   1223 C CB  . SER   A 1 185 ? 25.55559  -12.56800 0.92765   1.000 69.55613  ? 718  SER   A CB  1 
ATOM   1224 O OG  . SER   A 1 185 ? 24.79260  -12.28831 2.09076   1.000 68.86646  ? 718  SER   A OG  1 
ATOM   1225 N N   . VAL   A 1 186 ? 23.69410  -15.48098 1.36110   1.000 71.67870  ? 719  VAL   A N   1 
ATOM   1226 C CA  . VAL   A 1 186 ? 23.53037  -16.62882 2.24692   1.000 73.65632  ? 719  VAL   A CA  1 
ATOM   1227 C C   . VAL   A 1 186 ? 24.00537  -17.88067 1.52168   1.000 80.49347  ? 719  VAL   A C   1 
ATOM   1228 O O   . VAL   A 1 186 ? 23.48593  -18.23461 0.45662   1.000 81.50407  ? 719  VAL   A O   1 
ATOM   1229 C CB  . VAL   A 1 186 ? 22.07249  -16.76510 2.70577   1.000 70.30933  ? 719  VAL   A CB  1 
ATOM   1230 C CG1 . VAL   A 1 186 ? 21.86811  -18.06704 3.45548   1.000 68.54745  ? 719  VAL   A CG1 1 
ATOM   1231 C CG2 . VAL   A 1 186 ? 21.67605  -15.58118 3.57900   1.000 63.76688  ? 719  VAL   A CG2 1 
ATOM   1232 N N   . ARG   A 1 187 ? 24.99947  -18.55329 2.09539   1.000 85.70434  ? 720  ARG   A N   1 
ATOM   1233 C CA  . ARG   A 1 187 ? 25.58202  -19.75487 1.51677   1.000 87.59028  ? 720  ARG   A CA  1 
ATOM   1234 C C   . ARG   A 1 187 ? 25.29259  -20.94865 2.41545   1.000 88.71568  ? 720  ARG   A C   1 
ATOM   1235 O O   . ARG   A 1 187 ? 25.43087  -20.86370 3.63975   1.000 83.15462  ? 720  ARG   A O   1 
ATOM   1236 C CB  . ARG   A 1 187 ? 27.09242  -19.59871 1.33379   1.000 80.39404  ? 720  ARG   A CB  1 
ATOM   1237 C CG  . ARG   A 1 187 ? 27.52038  -18.17751 1.03810   1.000 83.15117  ? 720  ARG   A CG  1 
ATOM   1238 C CD  . ARG   A 1 187 ? 27.76356  -17.95177 -0.44384  1.000 88.37088  ? 720  ARG   A CD  1 
ATOM   1239 N NE  . ARG   A 1 187 ? 28.14985  -16.57373 -0.72657  1.000 98.50626  ? 720  ARG   A NE  1 
ATOM   1240 C CZ  . ARG   A 1 187 ? 29.30330  -16.02677 -0.36422  1.000 95.58584  ? 720  ARG   A CZ  1 
ATOM   1241 N NH1 . ARG   A 1 187 ? 30.20492  -16.70467 0.32795   1.000 91.16147  ? 720  ARG   A NH1 1 
ATOM   1242 N NH2 . ARG   A 1 187 ? 29.55756  -14.76549 -0.70055  1.000 94.33986  ? 720  ARG   A NH2 1 
ATOM   1243 N N   . GLY   A 1 188 ? 24.89759  -22.06038 1.80125   1.000 84.22902  ? 721  GLY   A N   1 
ATOM   1244 C CA  . GLY   A 1 188 ? 24.53497  -23.25150 2.54030   1.000 78.45105  ? 721  GLY   A CA  1 
ATOM   1245 C C   . GLY   A 1 188 ? 23.38183  -23.98017 1.88598   1.000 85.52662  ? 721  GLY   A C   1 
ATOM   1246 O O   . GLY   A 1 188 ? 22.34370  -23.37501 1.59882   1.000 85.41636  ? 721  GLY   A O   1 
ATOM   1247 N N   . LYS   A 1 189 ? 23.55613  -25.27871 1.63541   1.000 87.54616  ? 722  LYS   A N   1 
ATOM   1248 C CA  . LYS   A 1 189 ? 22.52193  -26.04157 0.94452   1.000 97.41922  ? 722  LYS   A CA  1 
ATOM   1249 C C   . LYS   A 1 189 ? 21.28604  -26.24890 1.81285   1.000 96.75813  ? 722  LYS   A C   1 
ATOM   1250 O O   . LYS   A 1 189 ? 20.16758  -26.27574 1.28802   1.000 102.75475 ? 722  LYS   A O   1 
ATOM   1251 C CB  . LYS   A 1 189 ? 23.09015  -27.38507 0.48162   1.000 91.45743  ? 722  LYS   A CB  1 
ATOM   1252 C CG  . LYS   A 1 189 ? 24.08044  -27.26855 -0.67411  1.000 97.11824  ? 722  LYS   A CG  1 
ATOM   1253 C CD  . LYS   A 1 189 ? 23.35414  -26.94425 -1.97345  1.000 108.04739 ? 722  LYS   A CD  1 
ATOM   1254 C CE  . LYS   A 1 189 ? 24.03854  -25.82846 -2.75452  1.000 107.58505 ? 722  LYS   A CE  1 
ATOM   1255 N NZ  . LYS   A 1 189 ? 25.24882  -26.28915 -3.48945  1.000 92.65834  ? 722  LYS   A NZ  1 
ATOM   1256 N N   . ALA   A 1 190 ? 21.45942  -26.38051 3.13254   1.000 90.05332  ? 723  ALA   A N   1 
ATOM   1257 C CA  . ALA   A 1 190 ? 20.31567  -26.52257 4.02579   1.000 86.07793  ? 723  ALA   A CA  1 
ATOM   1258 C C   . ALA   A 1 190 ? 19.44759  -25.27402 4.07149   1.000 87.46997  ? 723  ALA   A C   1 
ATOM   1259 O O   . ALA   A 1 190 ? 18.25621  -25.38118 4.37802   1.000 87.78353  ? 723  ALA   A O   1 
ATOM   1260 C CB  . ALA   A 1 190 ? 20.79186  -26.87358 5.43725   1.000 80.67369  ? 723  ALA   A CB  1 
ATOM   1261 N N   . MET   A 1 191 ? 20.00729  -24.10084 3.77364   1.000 88.89121  ? 724  MET   A N   1 
ATOM   1262 C CA  . MET   A 1 191 ? 19.26048  -22.85132 3.78097   1.000 87.85570  ? 724  MET   A CA  1 
ATOM   1263 C C   . MET   A 1 191 ? 18.81483  -22.41788 2.39443   1.000 90.18075  ? 724  MET   A C   1 
ATOM   1264 O O   . MET   A 1 191 ? 18.17060  -21.37254 2.26570   1.000 87.30005  ? 724  MET   A O   1 
ATOM   1265 C CB  . MET   A 1 191 ? 20.09694  -21.74314 4.42223   1.000 82.56481  ? 724  MET   A CB  1 
ATOM   1266 C CG  . MET   A 1 191 ? 20.27724  -21.91248 5.91593   1.000 86.04890  ? 724  MET   A CG  1 
ATOM   1267 S SD  . MET   A 1 191 ? 21.48279  -20.76482 6.59086   1.000 79.54802  ? 724  MET   A SD  1 
ATOM   1268 C CE  . MET   A 1 191 ? 22.77017  -20.92723 5.36562   1.000 77.63029  ? 724  MET   A CE  1 
ATOM   1269 N N   . LYS   A 1 192 ? 19.13829  -23.19209 1.35853   1.000 91.76880  ? 725  LYS   A N   1 
ATOM   1270 C CA  . LYS   A 1 192 ? 18.74807  -22.82323 0.00248   1.000 84.05271  ? 725  LYS   A CA  1 
ATOM   1271 C C   . LYS   A 1 192 ? 17.24180  -22.94992 -0.19402  1.000 83.62206  ? 725  LYS   A C   1 
ATOM   1272 O O   . LYS   A 1 192 ? 16.62895  -22.11633 -0.87215  1.000 86.64460  ? 725  LYS   A O   1 
ATOM   1273 C CB  . LYS   A 1 192 ? 19.51498  -23.68661 -0.99721  1.000 88.58788  ? 725  LYS   A CB  1 
ATOM   1274 C CG  . LYS   A 1 192 ? 18.90032  -23.78694 -2.37192  1.000 95.96458  ? 725  LYS   A CG  1 
ATOM   1275 C CD  . LYS   A 1 192 ? 19.62433  -24.82500 -3.18582  1.000 92.42403  ? 725  LYS   A CD  1 
ATOM   1276 C CE  . LYS   A 1 192 ? 19.08340  -24.91744 -4.59314  1.000 90.77486  ? 725  LYS   A CE  1 
ATOM   1277 N NZ  . LYS   A 1 192 ? 19.61138  -26.13856 -5.24159  1.000 100.24814 ? 725  LYS   A NZ  1 
ATOM   1278 N N   . LYS   A 1 193 ? 16.62761  -23.98647 0.38648   1.000 87.05748  ? 726  LYS   A N   1 
ATOM   1279 C CA  . LYS   A 1 193 ? 15.17175  -24.08413 0.35590   1.000 90.49435  ? 726  LYS   A CA  1 
ATOM   1280 C C   . LYS   A 1 193 ? 14.53677  -22.86023 1.00703   1.000 92.03094  ? 726  LYS   A C   1 
ATOM   1281 O O   . LYS   A 1 193 ? 13.56776  -22.29975 0.48061   1.000 90.94080  ? 726  LYS   A O   1 
ATOM   1282 C CB  . LYS   A 1 193 ? 14.71345  -25.37826 1.04046   1.000 87.03575  ? 726  LYS   A CB  1 
ATOM   1283 C CG  . LYS   A 1 193 ? 13.30059  -25.83244 0.67276   1.000 90.25006  ? 726  LYS   A CG  1 
ATOM   1284 C CD  . LYS   A 1 193 ? 12.23622  -25.05633 1.43215   1.000 97.64159  ? 726  LYS   A CD  1 
ATOM   1285 C CE  . LYS   A 1 193 ? 10.82919  -25.28560 0.89447   1.000 93.27359  ? 726  LYS   A CE  1 
ATOM   1286 N NZ  . LYS   A 1 193 ? 10.40783  -24.22041 -0.05310  1.000 90.31878  ? 726  LYS   A NZ  1 
ATOM   1287 N N   . TRP   A 1 194 ? 15.07905  -22.42258 2.14688   1.000 86.92307  ? 727  TRP   A N   1 
ATOM   1288 C CA  . TRP   A 1 194 ? 14.57447  -21.21425 2.79556   1.000 84.76491  ? 727  TRP   A CA  1 
ATOM   1289 C C   . TRP   A 1 194 ? 14.79212  -19.98044 1.92673   1.000 82.77249  ? 727  TRP   A C   1 
ATOM   1290 O O   . TRP   A 1 194 ? 13.89289  -19.14130 1.79583   1.000 82.58038  ? 727  TRP   A O   1 
ATOM   1291 C CB  . TRP   A 1 194 ? 15.24791  -21.02722 4.15441   1.000 82.76772  ? 727  TRP   A CB  1 
ATOM   1292 C CG  . TRP   A 1 194 ? 14.93320  -22.09148 5.15736   1.000 79.96861  ? 727  TRP   A CG  1 
ATOM   1293 C CD1 . TRP   A 1 194 ? 15.58307  -23.27892 5.32400   1.000 80.22402  ? 727  TRP   A CD1 1 
ATOM   1294 C CD2 . TRP   A 1 194 ? 13.90181  -22.05492 6.14999   1.000 77.53153  ? 727  TRP   A CD2 1 
ATOM   1295 N NE1 . TRP   A 1 194 ? 15.01519  -23.98891 6.35409   1.000 84.03901  ? 727  TRP   A NE1 1 
ATOM   1296 C CE2 . TRP   A 1 194 ? 13.98073  -23.25857 6.87799   1.000 87.05762  ? 727  TRP   A CE2 1 
ATOM   1297 C CE3 . TRP   A 1 194 ? 12.91640  -21.12334 6.49066   1.000 75.94969  ? 727  TRP   A CE3 1 
ATOM   1298 C CZ2 . TRP   A 1 194 ? 13.11224  -23.55459 7.92674   1.000 89.47827  ? 727  TRP   A CZ2 1 
ATOM   1299 C CZ3 . TRP   A 1 194 ? 12.05578  -21.41876 7.53135   1.000 74.07553  ? 727  TRP   A CZ3 1 
ATOM   1300 C CH2 . TRP   A 1 194 ? 12.15816  -22.62408 8.23643   1.000 82.85145  ? 727  TRP   A CH2 1 
ATOM   1301 N N   . VAL   A 1 195 ? 15.98109  -19.85122 1.32951   1.000 77.72821  ? 728  VAL   A N   1 
ATOM   1302 C CA  . VAL   A 1 195 ? 16.30091  -18.66521 0.53388   1.000 77.74411  ? 728  VAL   A CA  1 
ATOM   1303 C C   . VAL   A 1 195 ? 15.40532  -18.58377 -0.69705  1.000 82.24354  ? 728  VAL   A C   1 
ATOM   1304 O O   . VAL   A 1 195 ? 14.81664  -17.53471 -0.98299  1.000 84.65301  ? 728  VAL   A O   1 
ATOM   1305 C CB  . VAL   A 1 195 ? 17.79252  -18.65818 0.15361   1.000 74.81291  ? 728  VAL   A CB  1 
ATOM   1306 C CG1 . VAL   A 1 195 ? 18.03515  -17.76220 -1.05363  1.000 74.54761  ? 728  VAL   A CG1 1 
ATOM   1307 C CG2 . VAL   A 1 195 ? 18.64100  -18.19939 1.33082   1.000 73.33308  ? 728  VAL   A CG2 1 
ATOM   1308 N N   . GLU   A 1 196 ? 15.28674  -19.68542 -1.44528  1.000 81.80039  ? 729  GLU   A N   1 
ATOM   1309 C CA  . GLU   A 1 196 ? 14.41310  -19.67705 -2.61141  1.000 83.48853  ? 729  GLU   A CA  1 
ATOM   1310 C C   . GLU   A 1 196 ? 12.94553  -19.54660 -2.22979  1.000 78.71056  ? 729  GLU   A C   1 
ATOM   1311 O O   . GLU   A 1 196 ? 12.15636  -19.05625 -3.04260  1.000 83.59146  ? 729  GLU   A O   1 
ATOM   1312 C CB  . GLU   A 1 196 ? 14.64387  -20.93508 -3.45743  1.000 94.54269  ? 729  GLU   A CB  1 
ATOM   1313 C CG  . GLU   A 1 196 ? 14.01322  -22.21291 -2.92342  1.000 93.44008  ? 729  GLU   A CG  1 
ATOM   1314 C CD  . GLU   A 1 196 ? 14.56258  -23.45737 -3.59968  1.000 104.67558 ? 729  GLU   A CD  1 
ATOM   1315 O OE1 . GLU   A 1 196 ? 15.70993  -23.84142 -3.29138  1.000 100.41625 ? 729  GLU   A OE1 1 
ATOM   1316 O OE2 . GLU   A 1 196 ? 13.85741  -24.04070 -4.45067  1.000 102.16323 ? 729  GLU   A OE2 1 
ATOM   1317 N N   . SER   A 1 197 ? 12.56804  -19.94550 -1.01015  1.000 79.66671  ? 730  SER   A N   1 
ATOM   1318 C CA  . SER   A 1 197 ? 11.19740  -19.73284 -0.55641  1.000 84.52491  ? 730  SER   A CA  1 
ATOM   1319 C C   . SER   A 1 197 ? 10.92697  -18.25612 -0.30251  1.000 77.35850  ? 730  SER   A C   1 
ATOM   1320 O O   . SER   A 1 197 ? 9.86142   -17.74752 -0.66653  1.000 80.44337  ? 730  SER   A O   1 
ATOM   1321 C CB  . SER   A 1 197 ? 10.92640  -20.55594 0.70404   1.000 84.89438  ? 730  SER   A CB  1 
ATOM   1322 O OG  . SER   A 1 197 ? 9.58206   -20.42769 1.12952   1.000 88.69999  ? 730  SER   A OG  1 
ATOM   1323 N N   . ILE   A 1 198 ? 11.87910  -17.55350 0.32058   1.000 74.96245  ? 731  ILE   A N   1 
ATOM   1324 C CA  . ILE   A 1 198 ? 11.71524  -16.12155 0.57583   1.000 73.31182  ? 731  ILE   A CA  1 
ATOM   1325 C C   . ILE   A 1 198 ? 11.61827  -15.35462 -0.73850  1.000 73.97332  ? 731  ILE   A C   1 
ATOM   1326 O O   . ILE   A 1 198 ? 10.73672  -14.50517 -0.91916  1.000 68.88113  ? 731  ILE   A O   1 
ATOM   1327 C CB  . ILE   A 1 198 ? 12.86662  -15.59719 1.45549   1.000 69.27342  ? 731  ILE   A CB  1 
ATOM   1328 C CG1 . ILE   A 1 198 ? 12.77240  -16.18188 2.86888   1.000 70.19785  ? 731  ILE   A CG1 1 
ATOM   1329 C CG2 . ILE   A 1 198 ? 12.86841  -14.07427 1.49408   1.000 65.47965  ? 731  ILE   A CG2 1 
ATOM   1330 C CD1 . ILE   A 1 198 ? 14.07124  -16.11084 3.64997   1.000 68.70995  ? 731  ILE   A CD1 1 
ATOM   1331 N N   . ALA   A 1 199 ? 12.52428  -15.64548 -1.67811  1.000 72.63211  ? 732  ALA   A N   1 
ATOM   1332 C CA  . ALA   A 1 199 ? 12.48380  -14.98425 -2.97980  1.000 74.67840  ? 732  ALA   A CA  1 
ATOM   1333 C C   . ALA   A 1 199 ? 11.21901  -15.32839 -3.75451  1.000 79.92876  ? 732  ALA   A C   1 
ATOM   1334 O O   . ALA   A 1 199 ? 10.69427  -14.47806 -4.48226  1.000 75.94843  ? 732  ALA   A O   1 
ATOM   1335 C CB  . ALA   A 1 199 ? 13.72192  -15.35613 -3.79431  1.000 70.89348  ? 732  ALA   A CB  1 
ATOM   1336 N N   . LYS   A 1 200 ? 10.71628  -16.55795 -3.60719  1.000 77.51819  ? 733  LYS   A N   1 
ATOM   1337 C CA  . LYS   A 1 200 ? 9.45599   -16.92965 -4.24173  1.000 75.69981  ? 733  LYS   A CA  1 
ATOM   1338 C C   . LYS   A 1 200 ? 8.31288   -16.04819 -3.75551  1.000 79.69747  ? 733  LYS   A C   1 
ATOM   1339 O O   . LYS   A 1 200 ? 7.48021   -15.60519 -4.55460  1.000 81.91515  ? 733  LYS   A O   1 
ATOM   1340 C CB  . LYS   A 1 200 ? 9.15511   -18.40388 -3.96956  1.000 77.69997  ? 733  LYS   A CB  1 
ATOM   1341 C CG  . LYS   A 1 200 ? 7.68352   -18.76978 -4.06494  1.000 86.04766  ? 733  LYS   A CG  1 
ATOM   1342 C CD  . LYS   A 1 200 ? 7.42579   -20.14918 -3.48471  1.000 90.84351  ? 733  LYS   A CD  1 
ATOM   1343 C CE  . LYS   A 1 200 ? 5.97579   -20.29268 -3.07791  1.000 96.98899  ? 733  LYS   A CE  1 
ATOM   1344 N NZ  . LYS   A 1 200 ? 5.53729   -19.09825 -2.30458  1.000 86.72795  ? 733  LYS   A NZ  1 
ATOM   1345 N N   . ILE   A 1 201 ? 8.25684   -15.78203 -2.44691  1.000 75.53554  ? 734  ILE   A N   1 
ATOM   1346 C CA  . ILE   A 1 201 ? 7.19957   -14.93359 -1.90151  1.000 72.75892  ? 734  ILE   A CA  1 
ATOM   1347 C C   . ILE   A 1 201 ? 7.36907   -13.49430 -2.37264  1.000 72.15910  ? 734  ILE   A C   1 
ATOM   1348 O O   . ILE   A 1 201 ? 6.39131   -12.82884 -2.73535  1.000 77.18703  ? 734  ILE   A O   1 
ATOM   1349 C CB  . ILE   A 1 201 ? 7.17425   -15.03556 -0.36511  1.000 73.26833  ? 734  ILE   A CB  1 
ATOM   1350 C CG1 . ILE   A 1 201 ? 6.60472   -16.38775 0.07160   1.000 77.29655  ? 734  ILE   A CG1 1 
ATOM   1351 C CG2 . ILE   A 1 201 ? 6.36429   -13.90020 0.23754   1.000 71.07804  ? 734  ILE   A CG2 1 
ATOM   1352 C CD1 . ILE   A 1 201 ? 7.38184   -17.05665 1.18417   1.000 79.01978  ? 734  ILE   A CD1 1 
ATOM   1353 N N   . ILE   A 1 202 ? 8.60952   -12.99544 -2.38526  1.000 74.32940  ? 735  ILE   A N   1 
ATOM   1354 C CA  . ILE   A 1 202 ? 8.86934   -11.62595 -2.82860  1.000 75.60328  ? 735  ILE   A CA  1 
ATOM   1355 C C   . ILE   A 1 202 ? 8.42162   -11.43618 -4.27321  1.000 78.91053  ? 735  ILE   A C   1 
ATOM   1356 O O   . ILE   A 1 202 ? 7.86487   -10.39116 -4.63442  1.000 77.71079  ? 735  ILE   A O   1 
ATOM   1357 C CB  . ILE   A 1 202 ? 10.35901  -11.27850 -2.63578  1.000 72.82914  ? 735  ILE   A CB  1 
ATOM   1358 C CG1 . ILE   A 1 202 ? 10.68625  -11.15473 -1.14232  1.000 66.95617  ? 735  ILE   A CG1 1 
ATOM   1359 C CG2 . ILE   A 1 202 ? 10.72813  -9.99931  -3.38279  1.000 66.91513  ? 735  ILE   A CG2 1 
ATOM   1360 C CD1 . ILE   A 1 202 ? 12.16776  -11.09327 -0.83696  1.000 61.77050  ? 735  ILE   A CD1 1 
ATOM   1361 N N   . ARG   A 1 203 ? 8.63927   -12.44752 -5.11866  1.000 78.81272  ? 736  ARG   A N   1 
ATOM   1362 C CA  . ARG   A 1 203 ? 8.19905   -12.34992 -6.50753  1.000 73.17779  ? 736  ARG   A CA  1 
ATOM   1363 C C   . ARG   A 1 203 ? 6.68009   -12.26451 -6.60479  1.000 80.62114  ? 736  ARG   A C   1 
ATOM   1364 O O   . ARG   A 1 203 ? 6.15287   -11.47710 -7.39730  1.000 87.55242  ? 736  ARG   A O   1 
ATOM   1365 C CB  . ARG   A 1 203 ? 8.73504   -13.53153 -7.31571  1.000 84.99845  ? 736  ARG   A CB  1 
ATOM   1366 C CG  . ARG   A 1 203 ? 10.22085  -13.42798 -7.63223  1.000 90.98205  ? 736  ARG   A CG  1 
ATOM   1367 C CD  . ARG   A 1 203 ? 10.64592  -14.42733 -8.69783  1.000 91.00585  ? 736  ARG   A CD  1 
ATOM   1368 N NE  . ARG   A 1 203 ? 11.23509  -15.63342 -8.12689  1.000 98.62357  ? 736  ARG   A NE  1 
ATOM   1369 C CZ  . ARG   A 1 203 ? 10.57387  -16.76104 -7.90219  1.000 98.77893  ? 736  ARG   A CZ  1 
ATOM   1370 N NH1 . ARG   A 1 203 ? 9.28616   -16.87529 -8.18278  1.000 99.19690  ? 736  ARG   A NH1 1 
ATOM   1371 N NH2 . ARG   A 1 203 ? 11.22176  -17.80137 -7.38437  1.000 88.98100  ? 736  ARG   A NH2 1 
ATOM   1372 N N   . ARG   A 1 204 ? 5.96072   -13.05503 -5.79961  1.000 78.13678  ? 737  ARG   A N   1 
ATOM   1373 C CA  . ARG   A 1 204 ? 4.50107   -12.96104 -5.76914  1.000 70.91399  ? 737  ARG   A CA  1 
ATOM   1374 C C   . ARG   A 1 204 ? 4.04474   -11.56750 -5.36281  1.000 74.06565  ? 737  ARG   A C   1 
ATOM   1375 O O   . ARG   A 1 204 ? 3.12855   -11.00152 -5.97090  1.000 85.33453  ? 737  ARG   A O   1 
ATOM   1376 C CB  . ARG   A 1 204 ? 3.92348   -13.99338 -4.80124  1.000 74.40057  ? 737  ARG   A CB  1 
ATOM   1377 C CG  . ARG   A 1 204 ? 3.85071   -15.40996 -5.33160  1.000 87.46760  ? 737  ARG   A CG  1 
ATOM   1378 C CD  . ARG   A 1 204 ? 3.73581   -16.39194 -4.17783  1.000 93.27799  ? 737  ARG   A CD  1 
ATOM   1379 N NE  . ARG   A 1 204 ? 2.62307   -16.07021 -3.29187  1.000 99.16914  ? 737  ARG   A NE  1 
ATOM   1380 C CZ  . ARG   A 1 204 ? 2.57300   -16.39344 -2.00629  1.000 88.87770  ? 737  ARG   A CZ  1 
ATOM   1381 N NH1 . ARG   A 1 204 ? 3.57467   -17.01888 -1.41193  1.000 86.16771  ? 737  ARG   A NH1 1 
ATOM   1382 N NH2 . ARG   A 1 204 ? 1.49427   -16.07353 -1.29662  1.000 89.93701  ? 737  ARG   A NH2 1 
ATOM   1383 N N   . LYS   A 1 205 ? 4.66952   -11.00206 -4.32754  1.000 73.34186  ? 738  LYS   A N   1 
ATOM   1384 C CA  . LYS   A 1 205 ? 4.23292   -9.70951  -3.80984  1.000 78.50484  ? 738  LYS   A CA  1 
ATOM   1385 C C   . LYS   A 1 205 ? 4.60822   -8.56687  -4.74747  1.000 80.34701  ? 738  LYS   A C   1 
ATOM   1386 O O   . LYS   A 1 205 ? 3.93941   -7.52624  -4.75143  1.000 79.14963  ? 738  LYS   A O   1 
ATOM   1387 C CB  . LYS   A 1 205 ? 4.81947   -9.48049  -2.41330  1.000 70.92309  ? 738  LYS   A CB  1 
ATOM   1388 C CG  . LYS   A 1 205 ? 3.94941   -9.98419  -1.25668  1.000 65.75978  ? 738  LYS   A CG  1 
ATOM   1389 C CD  . LYS   A 1 205 ? 3.61797   -11.46631 -1.37292  1.000 71.30234  ? 738  LYS   A CD  1 
ATOM   1390 C CE  . LYS   A 1 205 ? 3.01162   -12.01113 -0.08786  1.000 74.08969  ? 738  LYS   A CE  1 
ATOM   1391 N NZ  . LYS   A 1 205 ? 1.75877   -11.30623 0.30179   1.000 73.66549  ? 738  LYS   A NZ  1 
ATOM   1392 N N   . LYS   A 1 206 ? 5.66119   -8.73842  -5.55090  1.000 79.28445  ? 739  LYS   A N   1 
ATOM   1393 C CA  . LYS   A 1 206 ? 6.04363   -7.71813  -6.52056  1.000 86.31563  ? 739  LYS   A CA  1 
ATOM   1394 C C   . LYS   A 1 206 ? 5.09961   -7.64986  -7.71448  1.000 90.76727  ? 739  LYS   A C   1 
ATOM   1395 O O   . LYS   A 1 206 ? 5.14825   -6.66458  -8.46005  1.000 97.90618  ? 739  LYS   A O   1 
ATOM   1396 C CB  . LYS   A 1 206 ? 7.47608   -7.96122  -7.00962  1.000 80.33926  ? 739  LYS   A CB  1 
ATOM   1397 C CG  . LYS   A 1 206 ? 8.55108   -7.28934  -6.16694  1.000 73.19067  ? 739  LYS   A CG  1 
ATOM   1398 C CD  . LYS   A 1 206 ? 9.94874   -7.62981  -6.66628  1.000 75.64397  ? 739  LYS   A CD  1 
ATOM   1399 C CE  . LYS   A 1 206 ? 10.97375  -6.62418  -6.16384  1.000 76.39516  ? 739  LYS   A CE  1 
ATOM   1400 N NZ  . LYS   A 1 206 ? 12.37239  -7.09494  -6.36500  1.000 69.71775  ? 739  LYS   A NZ  1 
ATOM   1401 N N   . GLN   A 1 207 ? 4.24600   -8.65777  -7.91581  1.000 83.93070  ? 740  GLN   A N   1 
ATOM   1402 C CA  . GLN   A 1 207 ? 3.34096   -8.64746  -9.06153  1.000 91.83726  ? 740  GLN   A CA  1 
ATOM   1403 C C   . GLN   A 1 207 ? 2.12190   -7.76886  -8.80019  1.000 97.20664  ? 740  GLN   A C   1 
ATOM   1404 O O   . GLN   A 1 207 ? 1.79560   -6.89113  -9.60741  1.000 102.24766 ? 740  GLN   A O   1 
ATOM   1405 C CB  . GLN   A 1 207 ? 2.90555   -10.07429 -9.40827  1.000 82.04015  ? 740  GLN   A CB  1 
ATOM   1406 C CG  . GLN   A 1 207 ? 4.04899   -11.06113 -9.59448  1.000 74.90337  ? 740  GLN   A CG  1 
ATOM   1407 C CD  . GLN   A 1 207 ? 5.05750   -10.61880 -10.64111 1.000 91.81913  ? 740  GLN   A CD  1 
ATOM   1408 O OE1 . GLN   A 1 207 ? 4.69099   -10.09276 -11.69200 1.000 104.45789 ? 740  GLN   A OE1 1 
ATOM   1409 N NE2 . GLN   A 1 207 ? 6.33827   -10.83219 -10.35587 1.000 81.26671  ? 740  GLN   A NE2 1 
ATOM   1410 N N   . ALA   A 1 208 ? 1.43580   -7.99295  -7.68359  1.000 91.89496  ? 741  ALA   A N   1 
ATOM   1411 C CA  . ALA   A 1 208 ? 0.24266   -7.22256  -7.35001  1.000 92.08507  ? 741  ALA   A CA  1 
ATOM   1412 C C   . ALA   A 1 208 ? 0.61595   -5.84160  -6.82275  1.000 90.60117  ? 741  ALA   A C   1 
ATOM   1413 O O   . ALA   A 1 208 ? 1.59038   -5.69250  -6.08552  1.000 89.92175  ? 741  ALA   A O   1 
ATOM   1414 C CB  . ALA   A 1 208 ? -0.60444  -7.96976  -6.32890  1.000 72.17284  ? 741  ALA   A CB  1 
ATOM   1415 N N   . ILE   A 1 217 ? -15.78574 -8.34077  -10.44293 1.000 82.79287  ? 750  ILE   A N   1 
ATOM   1416 C CA  . ILE   A 1 217 ? -15.24824 -9.52959  -9.79324  1.000 99.41428  ? 750  ILE   A CA  1 
ATOM   1417 C C   . ILE   A 1 217 ? -16.12707 -10.74506 -10.10411 1.000 100.27154 ? 750  ILE   A C   1 
ATOM   1418 O O   . ILE   A 1 217 ? -16.96413 -10.69395 -11.00578 1.000 93.03211  ? 750  ILE   A O   1 
ATOM   1419 C CB  . ILE   A 1 217 ? -15.11336 -9.31517  -8.27481  1.000 92.31686  ? 750  ILE   A CB  1 
ATOM   1420 C CG1 . ILE   A 1 217 ? -16.49005 -9.08931  -7.64405  1.000 87.50259  ? 750  ILE   A CG1 1 
ATOM   1421 C CG2 . ILE   A 1 217 ? -14.18660 -8.13818  -7.98461  1.000 75.29437  ? 750  ILE   A CG2 1 
ATOM   1422 C CD1 . ILE   A 1 217 ? -16.56198 -9.43716  -6.16886  1.000 84.05459  ? 750  ILE   A CD1 1 
ATOM   1423 N N   . THR   A 1 218 ? -15.93269 -11.83213 -9.36275  1.000 97.40267  ? 751  THR   A N   1 
ATOM   1424 C CA  . THR   A 1 218 ? -16.69942 -13.05744 -9.53794  1.000 96.64171  ? 751  THR   A CA  1 
ATOM   1425 C C   . THR   A 1 218 ? -17.60128 -13.29016 -8.33023  1.000 94.79786  ? 751  THR   A C   1 
ATOM   1426 O O   . THR   A 1 218 ? -17.23831 -12.97039 -7.19268  1.000 88.28148  ? 751  THR   A O   1 
ATOM   1427 C CB  . THR   A 1 218 ? -15.77450 -14.26097 -9.74786  1.000 97.17212  ? 751  THR   A CB  1 
ATOM   1428 O OG1 . THR   A 1 218 ? -14.81276 -14.32222 -8.68596  1.000 89.76585  ? 751  THR   A OG1 1 
ATOM   1429 C CG2 . THR   A 1 218 ? -15.05049 -14.14729 -11.08178 1.000 92.10423  ? 751  THR   A CG2 1 
ATOM   1430 N N   . PHE   A 1 219 ? -18.78000 -13.85851 -8.58831  1.000 94.77997  ? 752  PHE   A N   1 
ATOM   1431 C CA  . PHE   A 1 219 ? -19.82914 -13.99010 -7.58479  1.000 89.35481  ? 752  PHE   A CA  1 
ATOM   1432 C C   . PHE   A 1 219 ? -20.28579 -15.43772 -7.46597  1.000 96.09772  ? 752  PHE   A C   1 
ATOM   1433 O O   . PHE   A 1 219 ? -20.37519 -16.15645 -8.46682  1.000 97.96575  ? 752  PHE   A O   1 
ATOM   1434 C CB  . PHE   A 1 219 ? -21.03292 -13.10182 -7.92465  1.000 82.48747  ? 752  PHE   A CB  1 
ATOM   1435 C CG  . PHE   A 1 219 ? -20.70719 -11.63676 -7.98360  1.000 82.90891  ? 752  PHE   A CG  1 
ATOM   1436 C CD1 . PHE   A 1 219 ? -20.60755 -10.88932 -6.82243  1.000 82.26528  ? 752  PHE   A CD1 1 
ATOM   1437 C CD2 . PHE   A 1 219 ? -20.50474 -11.00627 -9.20043  1.000 82.28073  ? 752  PHE   A CD2 1 
ATOM   1438 C CE1 . PHE   A 1 219 ? -20.30856 -9.54013  -6.87230  1.000 81.16311  ? 752  PHE   A CE1 1 
ATOM   1439 C CE2 . PHE   A 1 219 ? -20.20637 -9.65690  -9.25661  1.000 82.08335  ? 752  PHE   A CE2 1 
ATOM   1440 C CZ  . PHE   A 1 219 ? -20.10836 -8.92354  -8.09131  1.000 79.07032  ? 752  PHE   A CZ  1 
ATOM   1441 N N   . GLU   A 1 220 ? -20.58483 -15.85254 -6.23164  1.000 97.58160  ? 753  GLU   A N   1 
ATOM   1442 C CA  . GLU   A 1 220 ? -21.09189 -17.20092 -5.99384  1.000 98.54182  ? 753  GLU   A CA  1 
ATOM   1443 C C   . GLU   A 1 220 ? -22.50938 -17.35384 -6.53089  1.000 93.77716  ? 753  GLU   A C   1 
ATOM   1444 O O   . GLU   A 1 220 ? -22.79094 -18.25531 -7.32839  1.000 98.10823  ? 753  GLU   A O   1 
ATOM   1445 C CB  . GLU   A 1 220 ? -21.04241 -17.51813 -4.49823  1.000 97.20114  ? 753  GLU   A CB  1 
ATOM   1446 C CG  . GLU   A 1 220 ? -21.44628 -18.93594 -4.12566  1.000 100.07990 ? 753  GLU   A CG  1 
ATOM   1447 C CD  . GLU   A 1 220 ? -22.74673 -19.00624 -3.33555  1.000 107.03027 ? 753  GLU   A CD  1 
ATOM   1448 O OE1 . GLU   A 1 220 ? -23.31656 -17.94316 -3.00800  1.000 103.06488 ? 753  GLU   A OE1 1 
ATOM   1449 O OE2 . GLU   A 1 220 ? -23.19911 -20.13389 -3.04141  1.000 112.51400 ? 753  GLU   A OE2 1 
ATOM   1450 N N   . SER   A 1 221 ? -23.41479 -16.48755 -6.09560  1.000 96.90235  ? 754  SER   A N   1 
ATOM   1451 C CA  . SER   A 1 221 ? -24.76715 -16.38814 -6.59643  1.000 101.20121 ? 754  SER   A CA  1 
ATOM   1452 C C   . SER   A 1 221 ? -24.88729 -15.15535 -7.48640  1.000 97.18632  ? 754  SER   A C   1 
ATOM   1453 O O   . SER   A 1 221 ? -24.12255 -14.19756 -7.31866  1.000 92.92840  ? 754  SER   A O   1 
ATOM   1454 C CB  . SER   A 1 221 ? -25.76967 -16.29789 -5.43840  1.000 102.08430 ? 754  SER   A CB  1 
ATOM   1455 O OG  . SER   A 1 221 ? -25.61212 -17.39574 -4.54898  1.000 108.22576 ? 754  SER   A OG  1 
ATOM   1456 N N   . PRO   A 1 222 ? -25.80403 -15.14158 -8.45197  1.000 95.40035  ? 755  PRO   A N   1 
ATOM   1457 C CA  . PRO   A 1 222 ? -25.89930 -13.98303 -9.35277  1.000 90.73636  ? 755  PRO   A CA  1 
ATOM   1458 C C   . PRO   A 1 222 ? -26.32441 -12.73855 -8.59463  1.000 86.00659  ? 755  PRO   A C   1 
ATOM   1459 O O   . PRO   A 1 222 ? -27.34593 -12.74617 -7.89329  1.000 85.78979  ? 755  PRO   A O   1 
ATOM   1460 C CB  . PRO   A 1 222 ? -26.96833 -14.41116 -10.37135 1.000 95.46194  ? 755  PRO   A CB  1 
ATOM   1461 C CG  . PRO   A 1 222 ? -27.79037 -15.41492 -9.64474  1.000 105.24055 ? 755  PRO   A CG  1 
ATOM   1462 C CD  . PRO   A 1 222 ? -26.82916 -16.15957 -8.75709  1.000 97.38519  ? 755  PRO   A CD  1 
ATOM   1463 N N   . PRO   A 1 223 ? -25.55981 -11.64869 -8.69807  1.000 82.41988  ? 756  PRO   A N   1 
ATOM   1464 C CA  . PRO   A 1 223 ? -25.91908 -10.43849 -7.95808  1.000 82.03770  ? 756  PRO   A CA  1 
ATOM   1465 C C   . PRO   A 1 223 ? -27.14713 -9.78575  -8.55901  1.000 78.73335  ? 756  PRO   A C   1 
ATOM   1466 O O   . PRO   A 1 223 ? -27.40860 -9.91670  -9.76674  1.000 81.73425  ? 756  PRO   A O   1 
ATOM   1467 C CB  . PRO   A 1 223 ? -24.67180 -9.54723  -8.11195  1.000 76.75346  ? 756  PRO   A CB  1 
ATOM   1468 C CG  . PRO   A 1 223 ? -24.04860 -10.00132 -9.38439  1.000 83.85502  ? 756  PRO   A CG  1 
ATOM   1469 C CD  . PRO   A 1 223 ? -24.31667 -11.48095 -9.47198  1.000 82.44407  ? 756  PRO   A CD  1 
ATOM   1470 N N   . PRO   A 1 224 ? -27.93706 -9.07358  -7.75782  1.000 80.25077  ? 757  PRO   A N   1 
ATOM   1471 C CA  . PRO   A 1 224 ? -29.15555 -8.43846  -8.27637  1.000 76.61471  ? 757  PRO   A CA  1 
ATOM   1472 C C   . PRO   A 1 224 ? -28.82013 -7.26797  -9.18282  1.000 75.11146  ? 757  PRO   A C   1 
ATOM   1473 O O   . PRO   A 1 224 ? -27.71656 -6.71003  -9.10597  1.000 74.38532  ? 757  PRO   A O   1 
ATOM   1474 C CB  . PRO   A 1 224 ? -29.88003 -7.97611  -7.00440  1.000 75.11131  ? 757  PRO   A CB  1 
ATOM   1475 C CG  . PRO   A 1 224 ? -28.79068 -7.78394  -6.00960  1.000 76.19049  ? 757  PRO   A CG  1 
ATOM   1476 C CD  . PRO   A 1 224 ? -27.76561 -8.84067  -6.31117  1.000 76.29675  ? 757  PRO   A CD  1 
ATOM   1477 N N   . PRO   A 1 225 ? -29.74255 -6.86594  -10.05764 1.000 76.61852  ? 758  PRO   A N   1 
ATOM   1478 C CA  . PRO   A 1 225 ? -29.43903 -5.78478  -11.00429 1.000 75.78139  ? 758  PRO   A CA  1 
ATOM   1479 C C   . PRO   A 1 225 ? -29.31154 -4.42848  -10.32413 1.000 71.25187  ? 758  PRO   A C   1 
ATOM   1480 O O   . PRO   A 1 225 ? -29.88223 -4.17817  -9.25965  1.000 69.02269  ? 758  PRO   A O   1 
ATOM   1481 C CB  . PRO   A 1 225 ? -30.63106 -5.81345  -11.96794 1.000 78.82114  ? 758  PRO   A CB  1 
ATOM   1482 C CG  . PRO   A 1 225 ? -31.73464 -6.44808  -11.18744 1.000 79.56853  ? 758  PRO   A CG  1 
ATOM   1483 C CD  . PRO   A 1 225 ? -31.07204 -7.45578  -10.29656 1.000 79.72627  ? 758  PRO   A CD  1 
ATOM   1484 N N   . ILE   A 1 226 ? -28.54683 -3.54495  -10.97138 1.000 73.82461  ? 759  ILE   A N   1 
ATOM   1485 C CA  . ILE   A 1 226 ? -28.30264 -2.20169  -10.45241 1.000 69.84617  ? 759  ILE   A CA  1 
ATOM   1486 C C   . ILE   A 1 226 ? -29.58077 -1.37906  -10.55816 1.000 68.83703  ? 759  ILE   A C   1 
ATOM   1487 O O   . ILE   A 1 226 ? -30.26476 -1.39592  -11.59015 1.000 73.65657  ? 759  ILE   A O   1 
ATOM   1488 C CB  . ILE   A 1 226 ? -27.14524 -1.54017  -11.21689 1.000 68.92294  ? 759  ILE   A CB  1 
ATOM   1489 C CG1 . ILE   A 1 226 ? -25.91026 -2.45240  -11.23465 1.000 69.62704  ? 759  ILE   A CG1 1 
ATOM   1490 C CG2 . ILE   A 1 226 ? -26.80013 -0.18173  -10.61324 1.000 63.87599  ? 759  ILE   A CG2 1 
ATOM   1491 C CD1 . ILE   A 1 226 ? -25.05116 -2.37188  -9.99016  1.000 64.12665  ? 759  ILE   A CD1 1 
ATOM   1492 N N   . GLU   A 1 227 ? -29.90373 -0.64417  -9.49450  1.000 66.19491  ? 760  GLU   A N   1 
ATOM   1493 C CA  . GLU   A 1 227 ? -31.13276 0.13894   -9.41710  1.000 63.77573  ? 760  GLU   A CA  1 
ATOM   1494 C C   . GLU   A 1 227 ? -30.85239 1.59654   -9.75989  1.000 62.85103  ? 760  GLU   A C   1 
ATOM   1495 O O   . GLU   A 1 227 ? -29.92762 2.20343   -9.20881  1.000 61.02645  ? 760  GLU   A O   1 
ATOM   1496 C CB  . GLU   A 1 227 ? -31.75218 0.03736   -8.02144  1.000 60.15191  ? 760  GLU   A CB  1 
ATOM   1497 C CG  . GLU   A 1 227 ? -32.12816 -1.37576  -7.59905  1.000 63.29966  ? 760  GLU   A CG  1 
ATOM   1498 C CD  . GLU   A 1 227 ? -33.34867 -1.90716  -8.32881  1.000 74.48987  ? 760  GLU   A CD  1 
ATOM   1499 O OE1 . GLU   A 1 227 ? -34.10442 -1.09605  -8.90651  1.000 69.52201  ? 760  GLU   A OE1 1 
ATOM   1500 O OE2 . GLU   A 1 227 ? -33.55255 -3.13977  -8.32166  1.000 83.28664  ? 760  GLU   A OE2 1 
ATOM   1501 N N   . TRP   A 1 228 ? -31.66506 2.15733   -10.65354 1.000 65.55678  ? 761  TRP   A N   1 
ATOM   1502 C CA  . TRP   A 1 228 ? -31.54788 3.54687   -11.07514 1.000 65.94807  ? 761  TRP   A CA  1 
ATOM   1503 C C   . TRP   A 1 228 ? -32.86841 4.26991   -10.84656 1.000 64.67755  ? 761  TRP   A C   1 
ATOM   1504 O O   . TRP   A 1 228 ? -33.94673 3.67733   -10.96571 1.000 67.41110  ? 761  TRP   A O   1 
ATOM   1505 C CB  . TRP   A 1 228 ? -31.14322 3.64245   -12.55155 1.000 70.06716  ? 761  TRP   A CB  1 
ATOM   1506 C CG  . TRP   A 1 228 ? -29.79556 3.05062   -12.82941 1.000 70.53035  ? 761  TRP   A CG  1 
ATOM   1507 C CD1 . TRP   A 1 228 ? -29.52773 1.78252   -13.25420 1.000 73.81731  ? 761  TRP   A CD1 1 
ATOM   1508 C CD2 . TRP   A 1 228 ? -28.52775 3.70078   -12.68313 1.000 70.50891  ? 761  TRP   A CD2 1 
ATOM   1509 N NE1 . TRP   A 1 228 ? -28.17204 1.60480   -13.38886 1.000 73.31067  ? 761  TRP   A NE1 1 
ATOM   1510 C CE2 . TRP   A 1 228 ? -27.53583 2.76792   -13.04403 1.000 69.74541  ? 761  TRP   A CE2 1 
ATOM   1511 C CE3 . TRP   A 1 228 ? -28.13541 4.98268   -12.28554 1.000 67.93780  ? 761  TRP   A CE3 1 
ATOM   1512 C CZ2 . TRP   A 1 228 ? -26.17767 3.07592   -13.01987 1.000 68.32839  ? 761  TRP   A CZ2 1 
ATOM   1513 C CZ3 . TRP   A 1 228 ? -26.78576 5.28628   -12.26157 1.000 68.70149  ? 761  TRP   A CZ3 1 
ATOM   1514 C CH2 . TRP   A 1 228 ? -25.82363 4.33705   -12.62686 1.000 65.82301  ? 761  TRP   A CH2 1 
ATOM   1515 N N   . HIS   A 1 229 ? -32.77616 5.56374   -10.51852 1.000 61.88611  ? 762  HIS   A N   1 
ATOM   1516 C CA  . HIS   A 1 229 ? -33.95235 6.35413   -10.18216 1.000 71.44780  ? 762  HIS   A CA  1 
ATOM   1517 C C   . HIS   A 1 229 ? -34.09546 7.46403   -11.20321 1.000 64.19391  ? 762  HIS   A C   1 
ATOM   1518 O O   . HIS   A 1 229 ? -34.61138 7.23166   -12.30829 1.000 69.39520  ? 762  HIS   A O   1 
ATOM   1519 C CB  . HIS   A 1 229 ? -33.85814 6.85551   -8.73777  1.000 56.69280  ? 762  HIS   A CB  1 
ATOM   1520 C CG  . HIS   A 1 229 ? -35.05869 7.62717   -8.29000  1.000 62.62455  ? 762  HIS   A CG  1 
ATOM   1521 N ND1 . HIS   A 1 229 ? -34.96728 8.75254   -7.49886  1.000 61.42873  ? 762  HIS   A ND1 1 
ATOM   1522 C CD2 . HIS   A 1 229 ? -36.37852 7.43578   -8.52398  1.000 60.54371  ? 762  HIS   A CD2 1 
ATOM   1523 C CE1 . HIS   A 1 229 ? -36.18050 9.22021   -7.26524  1.000 60.52980  ? 762  HIS   A CE1 1 
ATOM   1524 N NE2 . HIS   A 1 229 ? -37.05400 8.43943   -7.87526  1.000 55.82658  ? 762  HIS   A NE2 1 
ATOM   1525 N N   . ILE   A 1 230 ? -33.67823 8.68943   -10.88907 1.000 69.00799  ? 763  ILE   A N   1 
ATOM   1526 C CA  . ILE   A 1 230 ? -33.79529 9.81094   -11.81391 1.000 72.76242  ? 763  ILE   A CA  1 
ATOM   1527 C C   . ILE   A 1 230 ? -32.53228 9.96935   -12.64676 1.000 75.99540  ? 763  ILE   A C   1 
ATOM   1528 O O   . ILE   A 1 230 ? -32.58961 10.02532  -13.87950 1.000 71.96930  ? 763  ILE   A O   1 
ATOM   1529 C CB  . ILE   A 1 230 ? -34.12683 11.10291  -11.03953 1.000 68.03268  ? 763  ILE   A CB  1 
ATOM   1530 C CG1 . ILE   A 1 230 ? -35.49738 10.98341  -10.36836 1.000 65.24614  ? 763  ILE   A CG1 1 
ATOM   1531 C CG2 . ILE   A 1 230 ? -34.07008 12.31796  -11.96488 1.000 65.02150  ? 763  ILE   A CG2 1 
ATOM   1532 C CD1 . ILE   A 1 230 ? -35.73595 12.00483  -9.27974  1.000 60.80657  ? 763  ILE   A CD1 1 
ATOM   1533 N N   . SER   A 1 231 ? -31.37376 10.04006  -11.99347 1.000 66.05510  ? 764  SER   A N   1 
ATOM   1534 C CA  . SER   A 1 231 ? -30.11132 10.02406  -12.71764 1.000 73.81846  ? 764  SER   A CA  1 
ATOM   1535 C C   . SER   A 1 231 ? -29.93203 8.67469   -13.40025 1.000 80.67117  ? 764  SER   A C   1 
ATOM   1536 O O   . SER   A 1 231 ? -30.22733 7.62449   -12.82485 1.000 83.71682  ? 764  SER   A O   1 
ATOM   1537 C CB  . SER   A 1 231 ? -28.94072 10.30186  -11.77265 1.000 71.02724  ? 764  SER   A CB  1 
ATOM   1538 O OG  . SER   A 1 231 ? -28.92642 11.65538  -11.34960 1.000 73.36015  ? 764  SER   A OG  1 
ATOM   1539 N N   . LYS   A 1 232 ? -29.46415 8.71000   -14.63567 1.000 79.53903  ? 765  LYS   A N   1 
ATOM   1540 C CA  . LYS   A 1 232 ? -29.28558 7.54253   -15.47714 1.000 85.85725  ? 765  LYS   A CA  1 
ATOM   1541 C C   . LYS   A 1 232 ? -27.80033 7.27894   -15.71528 1.000 84.01143  ? 765  LYS   A C   1 
ATOM   1542 O O   . LYS   A 1 232 ? -26.95722 8.14596   -15.46365 1.000 75.85309  ? 765  LYS   A O   1 
ATOM   1543 C CB  . LYS   A 1 232 ? -30.03622 7.74761   -16.79859 1.000 84.24058  ? 765  LYS   A CB  1 
ATOM   1544 C CG  . LYS   A 1 232 ? -31.55465 7.74710   -16.62873 1.000 95.65548  ? 765  LYS   A CG  1 
ATOM   1545 C CD  . LYS   A 1 232 ? -32.06691 6.36021   -16.24370 1.000 96.09897  ? 765  LYS   A CD  1 
ATOM   1546 C CE  . LYS   A 1 232 ? -33.30002 6.43510   -15.34965 1.000 91.09652  ? 765  LYS   A CE  1 
ATOM   1547 N NZ  . LYS   A 1 232 ? -33.77800 5.08179   -14.94133 1.000 83.43030  ? 765  LYS   A NZ  1 
ATOM   1548 N N   . PRO   A 1 233 ? -27.43805 6.07260   -16.16635 1.000 84.40035  ? 766  PRO   A N   1 
ATOM   1549 C CA  . PRO   A 1 233 ? -26.01356 5.73170   -16.29363 1.000 81.95506  ? 766  PRO   A CA  1 
ATOM   1550 C C   . PRO   A 1 233 ? -25.24577 6.72955   -17.14923 1.000 83.87346  ? 766  PRO   A C   1 
ATOM   1551 O O   . PRO   A 1 233 ? -25.69927 7.14532   -18.21734 1.000 89.24514  ? 766  PRO   A O   1 
ATOM   1552 C CB  . PRO   A 1 233 ? -26.04227 4.34581   -16.94710 1.000 84.82123  ? 766  PRO   A CB  1 
ATOM   1553 C CG  . PRO   A 1 233 ? -27.33043 3.76342   -16.51480 1.000 84.07557  ? 766  PRO   A CG  1 
ATOM   1554 C CD  . PRO   A 1 233 ? -28.30034 4.90921   -16.45880 1.000 83.36939  ? 766  PRO   A CD  1 
ATOM   1555 N N   . GLY   A 1 234 ? -24.07100 7.12111   -16.65547 1.000 87.95051  ? 767  GLY   A N   1 
ATOM   1556 C CA  . GLY   A 1 234 ? -23.18348 7.99076   -17.40046 1.000 92.72043  ? 767  GLY   A CA  1 
ATOM   1557 C C   . GLY   A 1 234 ? -23.13704 9.42821   -16.92150 1.000 87.78043  ? 767  GLY   A C   1 
ATOM   1558 O O   . GLY   A 1 234 ? -22.05442 10.01580  -16.83087 1.000 87.85813  ? 767  GLY   A O   1 
ATOM   1559 N N   . GLN   A 1 235 ? -24.29396 10.01592  -16.61033 1.000 86.79624  ? 768  GLN   A N   1 
ATOM   1560 C CA  . GLN   A 1 235 ? -24.35064 11.43476  -16.25278 1.000 86.09410  ? 768  GLN   A CA  1 
ATOM   1561 C C   . GLN   A 1 235 ? -24.04233 11.58480  -14.76341 1.000 74.89001  ? 768  GLN   A C   1 
ATOM   1562 O O   . GLN   A 1 235 ? -24.91176 11.82909  -13.92475 1.000 76.10280  ? 768  GLN   A O   1 
ATOM   1563 C CB  . GLN   A 1 235 ? -25.69517 12.04494  -16.64463 1.000 90.63077  ? 768  GLN   A CB  1 
ATOM   1564 C CG  . GLN   A 1 235 ? -26.94501 11.35028  -16.12771 1.000 92.13123  ? 768  GLN   A CG  1 
ATOM   1565 C CD  . GLN   A 1 235 ? -28.20942 12.06143  -16.57748 1.000 96.72045  ? 768  GLN   A CD  1 
ATOM   1566 O OE1 . GLN   A 1 235 ? -28.40974 12.29447  -17.76965 1.000 100.05439 ? 768  GLN   A OE1 1 
ATOM   1567 N NE2 . GLN   A 1 235 ? -29.05977 12.42712  -15.62289 1.000 86.71249  ? 768  GLN   A NE2 1 
ATOM   1568 N N   . PHE   A 1 236 ? -22.75007 11.46003  -14.44444 1.000 79.43894  ? 769  PHE   A N   1 
ATOM   1569 C CA  . PHE   A 1 236 ? -22.28213 11.58603  -13.06978 1.000 77.50019  ? 769  PHE   A CA  1 
ATOM   1570 C C   . PHE   A 1 236 ? -22.42423 13.00164  -12.52561 1.000 74.11767  ? 769  PHE   A C   1 
ATOM   1571 O O   . PHE   A 1 236 ? -22.42545 13.17930  -11.30246 1.000 70.40697  ? 769  PHE   A O   1 
ATOM   1572 C CB  . PHE   A 1 236 ? -20.81744 11.14817  -12.97365 1.000 84.62032  ? 769  PHE   A CB  1 
ATOM   1573 C CG  . PHE   A 1 236 ? -19.86018 12.08406  -13.66142 1.000 90.13305  ? 769  PHE   A CG  1 
ATOM   1574 C CD1 . PHE   A 1 236 ? -19.60658 11.96555  -15.01891 1.000 92.37928  ? 769  PHE   A CD1 1 
ATOM   1575 C CD2 . PHE   A 1 236 ? -19.21872 13.08826  -12.95073 1.000 92.59769  ? 769  PHE   A CD2 1 
ATOM   1576 C CE1 . PHE   A 1 236 ? -18.73264 12.82996  -15.65333 1.000 96.69595  ? 769  PHE   A CE1 1 
ATOM   1577 C CE2 . PHE   A 1 236 ? -18.34501 13.95546  -13.58124 1.000 94.27191  ? 769  PHE   A CE2 1 
ATOM   1578 C CZ  . PHE   A 1 236 ? -18.10161 13.82416  -14.93379 1.000 98.34580  ? 769  PHE   A CZ  1 
ATOM   1579 N N   . GLU   A 1 237 ? -22.52615 14.01173  -13.39669 1.000 87.29879  ? 770  GLU   A N   1 
ATOM   1580 C CA  . GLU   A 1 237 ? -22.63489 15.38916  -12.92299 1.000 80.55108  ? 770  GLU   A CA  1 
ATOM   1581 C C   . GLU   A 1 237 ? -23.95909 15.64263  -12.21260 1.000 71.29525  ? 770  GLU   A C   1 
ATOM   1582 O O   . GLU   A 1 237 ? -24.03834 16.52790  -11.35275 1.000 77.98786  ? 770  GLU   A O   1 
ATOM   1583 C CB  . GLU   A 1 237 ? -22.46839 16.36758  -14.08768 1.000 79.56491  ? 770  GLU   A CB  1 
ATOM   1584 C CG  . GLU   A 1 237 ? -21.08465 16.37020  -14.72300 1.000 89.14739  ? 770  GLU   A CG  1 
ATOM   1585 C CD  . GLU   A 1 237 ? -20.98875 15.47110  -15.94280 1.000 103.51822 ? 770  GLU   A CD  1 
ATOM   1586 O OE1 . GLU   A 1 237 ? -21.75494 14.48780  -16.02560 1.000 101.78827 ? 770  GLU   A OE1 1 
ATOM   1587 O OE2 . GLU   A 1 237 ? -20.14847 15.75494  -16.82424 1.000 104.17489 ? 770  GLU   A OE2 1 
ATOM   1588 N N   . THR   A 1 238 ? -25.00103 14.88470  -12.55099 1.000 70.57437  ? 771  THR   A N   1 
ATOM   1589 C CA  . THR   A 1 238 ? -26.31315 15.04175  -11.93721 1.000 63.13050  ? 771  THR   A CA  1 
ATOM   1590 C C   . THR   A 1 238 ? -26.50939 14.17113  -10.70078 1.000 69.29189  ? 771  THR   A C   1 
ATOM   1591 O O   . THR   A 1 238 ? -27.54504 14.29707  -10.03670 1.000 69.50665  ? 771  THR   A O   1 
ATOM   1592 C CB  . THR   A 1 238 ? -27.41270 14.71867  -12.95345 1.000 68.07484  ? 771  THR   A CB  1 
ATOM   1593 O OG1 . THR   A 1 238 ? -27.22612 13.38493  -13.44308 1.000 71.93884  ? 771  THR   A OG1 1 
ATOM   1594 C CG2 . THR   A 1 238 ? -27.36798 15.69475  -14.12081 1.000 73.08687  ? 771  THR   A CG2 1 
ATOM   1595 N N   . PHE   A 1 239 ? -25.55401 13.29607  -10.38260 1.000 64.90615  ? 772  PHE   A N   1 
ATOM   1596 C CA  . PHE   A 1 239 ? -25.68874 12.40786  -9.23258  1.000 60.88585  ? 772  PHE   A CA  1 
ATOM   1597 C C   . PHE   A 1 239 ? -25.88565 13.19927  -7.94567  1.000 56.46924  ? 772  PHE   A C   1 
ATOM   1598 O O   . PHE   A 1 239 ? -25.18254 14.17905  -7.68403  1.000 62.20067  ? 772  PHE   A O   1 
ATOM   1599 C CB  . PHE   A 1 239 ? -24.45083 11.51680  -9.09474  1.000 57.73325  ? 772  PHE   A CB  1 
ATOM   1600 C CG  . PHE   A 1 239 ? -24.45627 10.30907  -9.99092  1.000 67.20044  ? 772  PHE   A CG  1 
ATOM   1601 C CD1 . PHE   A 1 239 ? -25.45037 10.12947  -10.93965 1.000 65.42335  ? 772  PHE   A CD1 1 
ATOM   1602 C CD2 . PHE   A 1 239 ? -23.46940 9.34328   -9.86921  1.000 63.27066  ? 772  PHE   A CD2 1 
ATOM   1603 C CE1 . PHE   A 1 239 ? -25.45344 9.01218   -11.75860 1.000 62.55481  ? 772  PHE   A CE1 1 
ATOM   1604 C CE2 . PHE   A 1 239 ? -23.46802 8.22571   -10.68358 1.000 69.19414  ? 772  PHE   A CE2 1 
ATOM   1605 C CZ  . PHE   A 1 239 ? -24.46062 8.05983   -11.62878 1.000 73.15083  ? 772  PHE   A CZ  1 
ATOM   1606 N N   . ASP   A 1 240 ? -26.84616 12.76073  -7.13511  1.000 50.88837  ? 773  ASP   A N   1 
ATOM   1607 C CA  . ASP   A 1 240 ? -27.12506 13.39931  -5.85426  1.000 59.43105  ? 773  ASP   A CA  1 
ATOM   1608 C C   . ASP   A 1 240 ? -27.92935 12.43090  -4.99650  1.000 53.14088  ? 773  ASP   A C   1 
ATOM   1609 O O   . ASP   A 1 240 ? -28.37640 11.38119  -5.46565  1.000 44.89530  ? 773  ASP   A O   1 
ATOM   1610 C CB  . ASP   A 1 240 ? -27.87062 14.72579  -6.04379  1.000 59.39454  ? 773  ASP   A CB  1 
ATOM   1611 C CG  . ASP   A 1 240 ? -27.44616 15.78128  -5.04032  1.000 73.33962  ? 773  ASP   A CG  1 
ATOM   1612 O OD1 . ASP   A 1 240 ? -26.99273 15.40725  -3.93730  1.000 71.81284  ? 773  ASP   A OD1 1 
ATOM   1613 O OD2 . ASP   A 1 240 ? -27.56528 16.98522  -5.35628  1.000 66.41538  ? 773  ASP   A OD2 1 
ATOM   1614 N N   . LEU   A 1 241 ? -28.11369 12.80620  -3.72640  1.000 44.89506  ? 774  LEU   A N   1 
ATOM   1615 C CA  . LEU   A 1 241 ? -28.81832 11.94243  -2.77837  1.000 48.13709  ? 774  LEU   A CA  1 
ATOM   1616 C C   . LEU   A 1 241 ? -30.21575 11.57651  -3.26823  1.000 54.56839  ? 774  LEU   A C   1 
ATOM   1617 O O   . LEU   A 1 241 ? -30.62496 10.41351  -3.17656  1.000 39.88094  ? 774  LEU   A O   1 
ATOM   1618 C CB  . LEU   A 1 241 ? -28.90312 12.62434  -1.41349  1.000 41.82538  ? 774  LEU   A CB  1 
ATOM   1619 C CG  . LEU   A 1 241 ? -29.75565 11.91456  -0.35790  1.000 45.52509  ? 774  LEU   A CG  1 
ATOM   1620 C CD1 . LEU   A 1 241 ? -28.97191 10.80083  0.32429   1.000 35.90685  ? 774  LEU   A CD1 1 
ATOM   1621 C CD2 . LEU   A 1 241 ? -30.29925 12.90245  0.66300   1.000 42.08982  ? 774  LEU   A CD2 1 
ATOM   1622 N N   . MET   A 1 242 ? -30.96286 12.55083  -3.79568  1.000 50.03462  ? 775  MET   A N   1 
ATOM   1623 C CA  . MET   A 1 242 ? -32.34839 12.31004  -4.17858  1.000 52.03708  ? 775  MET   A CA  1 
ATOM   1624 C C   . MET   A 1 242 ? -32.51024 11.80974  -5.60719  1.000 51.62116  ? 775  MET   A C   1 
ATOM   1625 O O   . MET   A 1 242 ? -33.54921 11.21703  -5.91843  1.000 50.31321  ? 775  MET   A O   1 
ATOM   1626 C CB  . MET   A 1 242 ? -33.18433 13.58378  -3.99469  1.000 49.23581  ? 775  MET   A CB  1 
ATOM   1627 C CG  . MET   A 1 242 ? -33.28007 14.05746  -2.54889  1.000 50.40364  ? 775  MET   A CG  1 
ATOM   1628 S SD  . MET   A 1 242 ? -34.01412 12.84633  -1.43491  1.000 50.02422  ? 775  MET   A SD  1 
ATOM   1629 C CE  . MET   A 1 242 ? -35.74129 13.29032  -1.53604  1.000 36.56650  ? 775  MET   A CE  1 
ATOM   1630 N N   . THR   A 1 243 ? -31.52580 12.02788  -6.48182  1.000 55.24741  ? 776  THR   A N   1 
ATOM   1631 C CA  . THR   A 1 243 ? -31.63528 11.56162  -7.86145  1.000 64.89175  ? 776  THR   A CA  1 
ATOM   1632 C C   . THR   A 1 243 ? -31.20135 10.11240  -8.03177  1.000 62.03684  ? 776  THR   A C   1 
ATOM   1633 O O   . THR   A 1 243 ? -31.74356 9.41129   -8.89439  1.000 58.38683  ? 776  THR   A O   1 
ATOM   1634 C CB  . THR   A 1 243 ? -30.81405 12.45603  -8.79868  1.000 60.75283  ? 776  THR   A CB  1 
ATOM   1635 O OG1 . THR   A 1 243 ? -29.43292 12.42774  -8.41782  1.000 58.86482  ? 776  THR   A OG1 1 
ATOM   1636 C CG2 . THR   A 1 243 ? -31.32325 13.89433  -8.74922  1.000 58.52913  ? 776  THR   A CG2 1 
ATOM   1637 N N   . LEU   A 1 244 ? -30.25049 9.64415   -7.22747  1.000 53.69934  ? 777  LEU   A N   1 
ATOM   1638 C CA  . LEU   A 1 244 ? -29.87706 8.23992   -7.23629  1.000 55.96932  ? 777  LEU   A CA  1 
ATOM   1639 C C   . LEU   A 1 244 ? -30.91478 7.41508   -6.47333  1.000 52.47188  ? 777  LEU   A C   1 
ATOM   1640 O O   . LEU   A 1 244 ? -31.74538 7.94104   -5.72791  1.000 47.28937  ? 777  LEU   A O   1 
ATOM   1641 C CB  . LEU   A 1 244 ? -28.48350 8.05226   -6.63611  1.000 52.42029  ? 777  LEU   A CB  1 
ATOM   1642 C CG  . LEU   A 1 244 ? -27.32084 8.70145   -7.39388  1.000 51.96149  ? 777  LEU   A CG  1 
ATOM   1643 C CD1 . LEU   A 1 244 ? -26.11824 8.88195   -6.48577  1.000 49.16265  ? 777  LEU   A CD1 1 
ATOM   1644 C CD2 . LEU   A 1 244 ? -26.94492 7.87298   -8.60845  1.000 58.58437  ? 777  LEU   A CD2 1 
ATOM   1645 N N   . HIS   A 1 245 ? -30.86155 6.09843   -6.67084  1.000 47.73950  ? 778  HIS   A N   1 
ATOM   1646 C CA  . HIS   A 1 245 ? -31.81302 5.19127   -6.04120  1.000 52.19651  ? 778  HIS   A CA  1 
ATOM   1647 C C   . HIS   A 1 245 ? -31.37815 4.88314   -4.60800  1.000 50.98178  ? 778  HIS   A C   1 
ATOM   1648 O O   . HIS   A 1 245 ? -30.19627 4.62799   -4.36295  1.000 46.93986  ? 778  HIS   A O   1 
ATOM   1649 C CB  . HIS   A 1 245 ? -31.91581 3.89561   -6.84212  1.000 50.47348  ? 778  HIS   A CB  1 
ATOM   1650 C CG  . HIS   A 1 245 ? -33.18776 3.13914   -6.61434  1.000 52.51809  ? 778  HIS   A CG  1 
ATOM   1651 N ND1 . HIS   A 1 245 ? -33.44843 2.45350   -5.44724  1.000 50.65656  ? 778  HIS   A ND1 1 
ATOM   1652 C CD2 . HIS   A 1 245 ? -34.26677 2.95030   -7.41174  1.000 56.79203  ? 778  HIS   A CD2 1 
ATOM   1653 C CE1 . HIS   A 1 245 ? -34.63700 1.88357   -5.53250  1.000 53.69822  ? 778  HIS   A CE1 1 
ATOM   1654 N NE2 . HIS   A 1 245 ? -35.15357 2.16752   -6.71475  1.000 57.94581  ? 778  HIS   A NE2 1 
ATOM   1655 N N   . PRO   A 1 246 ? -32.31044 4.89846   -3.64541  1.000 52.30309  ? 779  PRO   A N   1 
ATOM   1656 C CA  . PRO   A 1 246 ? -31.91713 4.63239   -2.24676  1.000 43.87705  ? 779  PRO   A CA  1 
ATOM   1657 C C   . PRO   A 1 246 ? -31.31789 3.25276   -2.03308  1.000 49.72493  ? 779  PRO   A C   1 
ATOM   1658 O O   . PRO   A 1 246 ? -30.40694 3.10362   -1.20702  1.000 40.98919  ? 779  PRO   A O   1 
ATOM   1659 C CB  . PRO   A 1 246 ? -33.23188 4.80991   -1.47323  1.000 46.73357  ? 779  PRO   A CB  1 
ATOM   1660 C CG  . PRO   A 1 246 ? -34.31030 4.63046   -2.49937  1.000 45.03274  ? 779  PRO   A CG  1 
ATOM   1661 C CD  . PRO   A 1 246 ? -33.74890 5.18948   -3.76931  1.000 43.28574  ? 779  PRO   A CD  1 
ATOM   1662 N N   . ILE   A 1 247 ? -31.80575 2.23556   -2.74988  1.000 49.57924  ? 780  ILE   A N   1 
ATOM   1663 C CA  . ILE   A 1 247 ? -31.20803 0.90459   -2.65404  1.000 46.46646  ? 780  ILE   A CA  1 
ATOM   1664 C C   . ILE   A 1 247 ? -29.75142 0.95006   -3.09411  1.000 46.69804  ? 780  ILE   A C   1 
ATOM   1665 O O   . ILE   A 1 247 ? -28.85755 0.43823   -2.40873  1.000 45.25991  ? 780  ILE   A O   1 
ATOM   1666 C CB  . ILE   A 1 247 ? -32.00603 -0.11342  -3.49045  1.000 51.10712  ? 780  ILE   A CB  1 
ATOM   1667 C CG1 . ILE   A 1 247 ? -33.46454 -0.18761  -3.03780  1.000 49.55753  ? 780  ILE   A CG1 1 
ATOM   1668 C CG2 . ILE   A 1 247 ? -31.35320 -1.48470  -3.41816  1.000 51.50483  ? 780  ILE   A CG2 1 
ATOM   1669 C CD1 . ILE   A 1 247 ? -34.32000 -1.10444  -3.90353  1.000 55.01038  ? 780  ILE   A CD1 1 
ATOM   1670 N N   . GLU   A 1 248 ? -29.49080 1.57637   -4.24375  1.000 46.87907  ? 781  GLU   A N   1 
ATOM   1671 C CA  . GLU   A 1 248 ? -28.15415 1.54005   -4.82480  1.000 50.62330  ? 781  GLU   A CA  1 
ATOM   1672 C C   . GLU   A 1 248 ? -27.17109 2.44052   -4.08520  1.000 44.61077  ? 781  GLU   A C   1 
ATOM   1673 O O   . GLU   A 1 248 ? -25.97117 2.14524   -4.06930  1.000 43.19567  ? 781  GLU   A O   1 
ATOM   1674 C CB  . GLU   A 1 248 ? -28.22049 1.91524   -6.30644  1.000 47.66716  ? 781  GLU   A CB  1 
ATOM   1675 C CG  . GLU   A 1 248 ? -27.09335 1.31546   -7.13463  1.000 50.01249  ? 781  GLU   A CG  1 
ATOM   1676 C CD  . GLU   A 1 248 ? -27.06912 -0.20194  -7.07844  1.000 53.41313  ? 781  GLU   A CD  1 
ATOM   1677 O OE1 . GLU   A 1 248 ? -28.14007 -0.82366  -7.24425  1.000 54.89904  ? 781  GLU   A OE1 1 
ATOM   1678 O OE2 . GLU   A 1 248 ? -25.97985 -0.77263  -6.85803  1.000 51.61032  ? 781  GLU   A OE2 1 
ATOM   1679 N N   . ILE   A 1 249 ? -27.64736 3.52595   -3.46625  1.000 43.47991  ? 782  ILE   A N   1 
ATOM   1680 C CA  . ILE   A 1 249 ? -26.78265 4.31881   -2.59204  1.000 40.93598  ? 782  ILE   A CA  1 
ATOM   1681 C C   . ILE   A 1 249 ? -26.24908 3.45051   -1.46210  1.000 38.41402  ? 782  ILE   A C   1 
ATOM   1682 O O   . ILE   A 1 249 ? -25.04960 3.45698   -1.15668  1.000 34.93504  ? 782  ILE   A O   1 
ATOM   1683 C CB  . ILE   A 1 249 ? -27.53790 5.54414   -2.04259  1.000 40.25196  ? 782  ILE   A CB  1 
ATOM   1684 C CG1 . ILE   A 1 249 ? -27.86068 6.53470   -3.16530  1.000 41.96713  ? 782  ILE   A CG1 1 
ATOM   1685 C CG2 . ILE   A 1 249 ? -26.73633 6.21602   -0.92676  1.000 35.76053  ? 782  ILE   A CG2 1 
ATOM   1686 C CD1 . ILE   A 1 249 ? -28.86504 7.59008   -2.76807  1.000 37.87648  ? 782  ILE   A CD1 1 
ATOM   1687 N N   . ALA   A 1 250 ? -27.13869 2.68693   -0.82373  1.000 36.42295  ? 783  ALA   A N   1 
ATOM   1688 C CA  . ALA   A 1 250 ? -26.72144 1.84471   0.29100   1.000 38.42443  ? 783  ALA   A CA  1 
ATOM   1689 C C   . ALA   A 1 250 ? -25.82793 0.70787   -0.18119  1.000 34.36378  ? 783  ALA   A C   1 
ATOM   1690 O O   . ALA   A 1 250 ? -24.84698 0.37131   0.48780   1.000 33.72672  ? 783  ALA   A O   1 
ATOM   1691 C CB  . ALA   A 1 250 ? -27.94521 1.30078   1.02548   1.000 32.21957  ? 783  ALA   A CB  1 
ATOM   1692 N N   . ARG   A 1 251 ? -26.14293 0.11148   -1.33474  1.000 36.60085  ? 784  ARG   A N   1 
ATOM   1693 C CA  . ARG   A 1 251 ? -25.30803 -0.96356  -1.86747  1.000 38.91319  ? 784  ARG   A CA  1 
ATOM   1694 C C   . ARG   A 1 251 ? -23.90085 -0.46837  -2.17336  1.000 44.10436  ? 784  ARG   A C   1 
ATOM   1695 O O   . ARG   A 1 251 ? -22.90790 -1.10560  -1.80077  1.000 39.73301  ? 784  ARG   A O   1 
ATOM   1696 C CB  . ARG   A 1 251 ? -25.93681 -1.54683  -3.13155  1.000 43.13095  ? 784  ARG   A CB  1 
ATOM   1697 C CG  . ARG   A 1 251 ? -27.18981 -2.36860  -2.92555  1.000 46.80103  ? 784  ARG   A CG  1 
ATOM   1698 C CD  . ARG   A 1 251 ? -27.72619 -2.78330  -4.28010  1.000 50.16042  ? 784  ARG   A CD  1 
ATOM   1699 N NE  . ARG   A 1 251 ? -28.88723 -3.65971  -4.20497  1.000 53.37686  ? 784  ARG   A NE  1 
ATOM   1700 C CZ  . ARG   A 1 251 ? -29.60546 -4.02543  -5.25802  1.000 57.95434  ? 784  ARG   A CZ  1 
ATOM   1701 N NH1 . ARG   A 1 251 ? -29.31499 -3.59479  -6.47506  1.000 59.91316  ? 784  ARG   A NH1 1 
ATOM   1702 N NH2 . ARG   A 1 251 ? -30.64002 -4.84332  -5.08678  1.000 64.29927  ? 784  ARG   A NH2 1 
ATOM   1703 N N   . GLN   A 1 252 ? -23.79700 0.66787   -2.86770  1.000 41.46274  ? 785  GLN   A N   1 
ATOM   1704 C CA  . GLN   A 1 252 ? -22.49024 1.13835   -3.31800  1.000 42.06481  ? 785  GLN   A CA  1 
ATOM   1705 C C   . GLN   A 1 252 ? -21.64067 1.62840   -2.15286  1.000 36.65524  ? 785  GLN   A C   1 
ATOM   1706 O O   . GLN   A 1 252 ? -20.42705 1.39691   -2.12770  1.000 40.11839  ? 785  GLN   A O   1 
ATOM   1707 C CB  . GLN   A 1 252 ? -22.66066 2.23224   -4.37124  1.000 38.82879  ? 785  GLN   A CB  1 
ATOM   1708 C CG  . GLN   A 1 252 ? -23.22717 1.72007   -5.68327  1.000 48.88001  ? 785  GLN   A CG  1 
ATOM   1709 C CD  . GLN   A 1 252 ? -22.36447 0.63476   -6.30416  1.000 45.72375  ? 785  GLN   A CD  1 
ATOM   1710 O OE1 . GLN   A 1 252 ? -21.14129 0.75353   -6.35444  1.000 54.68216  ? 785  GLN   A OE1 1 
ATOM   1711 N NE2 . GLN   A 1 252 ? -22.99929 -0.43267  -6.77573  1.000 48.88618  ? 785  GLN   A NE2 1 
ATOM   1712 N N   . LEU   A 1 253 ? -22.25518 2.29997   -1.17557  1.000 35.64155  ? 786  LEU   A N   1 
ATOM   1713 C CA  . LEU   A 1 253 ? -21.50905 2.68347   0.01711   1.000 36.04056  ? 786  LEU   A CA  1 
ATOM   1714 C C   . LEU   A 1 253 ? -21.15086 1.46946   0.85910   1.000 32.70636  ? 786  LEU   A C   1 
ATOM   1715 O O   . LEU   A 1 253 ? -20.10506 1.46404   1.51520   1.000 33.76525  ? 786  LEU   A O   1 
ATOM   1716 C CB  . LEU   A 1 253 ? -22.30647 3.69206   0.84593   1.000 34.83638  ? 786  LEU   A CB  1 
ATOM   1717 C CG  . LEU   A 1 253 ? -22.29417 5.14557   0.36503   1.000 39.72242  ? 786  LEU   A CG  1 
ATOM   1718 C CD1 . LEU   A 1 253 ? -23.35579 5.95812   1.08898   1.000 35.29736  ? 786  LEU   A CD1 1 
ATOM   1719 C CD2 . LEU   A 1 253 ? -20.91866 5.76986   0.55962   1.000 32.09613  ? 786  LEU   A CD2 1 
ATOM   1720 N N   . THR   A 1 254 ? -21.99934 0.43689   0.85742   1.000 35.32426  ? 787  THR   A N   1 
ATOM   1721 C CA  . THR   A 1 254 ? -21.67163 -0.78182  1.59138   1.000 32.58589  ? 787  THR   A CA  1 
ATOM   1722 C C   . THR   A 1 254 ? -20.47795 -1.48920  0.96612   1.000 39.97705  ? 787  THR   A C   1 
ATOM   1723 O O   . THR   A 1 254 ? -19.57249 -1.93554  1.67973   1.000 39.87295  ? 787  THR   A O   1 
ATOM   1724 C CB  . THR   A 1 254 ? -22.88385 -1.71151  1.64375   1.000 34.41450  ? 787  THR   A CB  1 
ATOM   1725 O OG1 . THR   A 1 254 ? -23.92306 -1.09405  2.41603   1.000 34.94036  ? 787  THR   A OG1 1 
ATOM   1726 C CG2 . THR   A 1 254 ? -22.51642 -3.04073  2.26772   1.000 39.72287  ? 787  THR   A CG2 1 
ATOM   1727 N N   . LEU   A 1 255 ? -20.45514 -1.59424  -0.36555  1.000 37.47674  ? 788  LEU   A N   1 
ATOM   1728 C CA  . LEU   A 1 255 ? -19.29635 -2.16707  -1.04367  1.000 38.80492  ? 788  LEU   A CA  1 
ATOM   1729 C C   . LEU   A 1 255 ? -18.04520 -1.34028  -0.77671  1.000 39.57072  ? 788  LEU   A C   1 
ATOM   1730 O O   . LEU   A 1 255 ? -16.97933 -1.88563  -0.46615  1.000 40.21403  ? 788  LEU   A O   1 
ATOM   1731 C CB  . LEU   A 1 255 ? -19.56344 -2.26756  -2.54630  1.000 39.70270  ? 788  LEU   A CB  1 
ATOM   1732 C CG  . LEU   A 1 255 ? -20.47822 -3.39280  -3.03113  1.000 47.10208  ? 788  LEU   A CG  1 
ATOM   1733 C CD1 . LEU   A 1 255 ? -20.98862 -3.09108  -4.43029  1.000 49.91736  ? 788  LEU   A CD1 1 
ATOM   1734 C CD2 . LEU   A 1 255 ? -19.74431 -4.72424  -3.01011  1.000 47.81867  ? 788  LEU   A CD2 1 
ATOM   1735 N N   . LEU   A 1 256 ? -18.16461 -0.01348  -0.87848  1.000 36.77274  ? 789  LEU   A N   1 
ATOM   1736 C CA  . LEU   A 1 256 ? -17.01884 0.86431   -0.65317  1.000 40.28907  ? 789  LEU   A CA  1 
ATOM   1737 C C   . LEU   A 1 256 ? -16.51107 0.76273   0.78028   1.000 35.51362  ? 789  LEU   A C   1 
ATOM   1738 O O   . LEU   A 1 256 ? -15.30193 0.64896   1.00900   1.000 40.70153  ? 789  LEU   A O   1 
ATOM   1739 C CB  . LEU   A 1 256 ? -17.39965 2.30481   -0.99473  1.000 37.34987  ? 789  LEU   A CB  1 
ATOM   1740 C CG  . LEU   A 1 256 ? -16.37194 3.41529   -0.76538  1.000 43.93999  ? 789  LEU   A CG  1 
ATOM   1741 C CD1 . LEU   A 1 256 ? -15.06712 3.12051   -1.48925  1.000 48.39840  ? 789  LEU   A CD1 1 
ATOM   1742 C CD2 . LEU   A 1 256 ? -16.94118 4.75142   -1.21525  1.000 46.32869  ? 789  LEU   A CD2 1 
ATOM   1743 N N   . GLU   A 1 257 ? -17.41888 0.78955   1.75965   1.000 33.44576  ? 790  GLU   A N   1 
ATOM   1744 C CA  . GLU   A 1 257 ? -16.99723 0.69032   3.15198   1.000 35.55545  ? 790  GLU   A CA  1 
ATOM   1745 C C   . GLU   A 1 257 ? -16.50263 -0.70896  3.49249   1.000 40.87474  ? 790  GLU   A C   1 
ATOM   1746 O O   . GLU   A 1 257 ? -15.65154 -0.86148  4.37549   1.000 38.88703  ? 790  GLU   A O   1 
ATOM   1747 C CB  . GLU   A 1 257 ? -18.14536 1.10680   4.07263   1.000 32.79029  ? 790  GLU   A CB  1 
ATOM   1748 C CG  . GLU   A 1 257 ? -18.42618 2.59968   4.02321   1.000 39.27790  ? 790  GLU   A CG  1 
ATOM   1749 C CD  . GLU   A 1 257 ? -19.80625 2.97492   4.52778   1.000 39.07368  ? 790  GLU   A CD  1 
ATOM   1750 O OE1 . GLU   A 1 257 ? -20.39104 2.20455   5.31850   1.000 40.80786  ? 790  GLU   A OE1 1 
ATOM   1751 O OE2 . GLU   A 1 257 ? -20.30795 4.04634   4.12496   1.000 34.06043  ? 790  GLU   A OE2 1 
ATOM   1752 N N   . SER   A 1 258 ? -17.01032 -1.73661  2.80642   1.000 39.65967  ? 791  SER   A N   1 
ATOM   1753 C CA  . SER   A 1 258 ? -16.48485 -3.08404  3.00800   1.000 42.96443  ? 791  SER   A CA  1 
ATOM   1754 C C   . SER   A 1 258 ? -15.04837 -3.19535  2.51476   1.000 40.33760  ? 791  SER   A C   1 
ATOM   1755 O O   . SER   A 1 258 ? -14.19902 -3.78184  3.19518   1.000 39.74876  ? 791  SER   A O   1 
ATOM   1756 C CB  . SER   A 1 258 ? -17.37338 -4.10823  2.30168   1.000 39.02053  ? 791  SER   A CB  1 
ATOM   1757 O OG  . SER   A 1 258 ? -16.85194 -5.41641  2.44424   1.000 47.07871  ? 791  SER   A OG  1 
ATOM   1758 N N   . ASP   A 1 259 ? -14.75508 -2.62773  1.33948   1.000 35.84859  ? 792  ASP   A N   1 
ATOM   1759 C CA  . ASP   A 1 259 ? -13.39865 -2.69400  0.79978   1.000 37.23400  ? 792  ASP   A CA  1 
ATOM   1760 C C   . ASP   A 1 259 ? -12.42738 -1.86307  1.63191   1.000 35.04102  ? 792  ASP   A C   1 
ATOM   1761 O O   . ASP   A 1 259 ? -11.27895 -2.26904  1.83876   1.000 40.35548  ? 792  ASP   A O   1 
ATOM   1762 C CB  . ASP   A 1 259 ? -13.39017 -2.23673  -0.66154  1.000 44.47065  ? 792  ASP   A CB  1 
ATOM   1763 C CG  . ASP   A 1 259 ? -14.17953 -3.16715  -1.57337  1.000 70.89625  ? 792  ASP   A CG  1 
ATOM   1764 O OD1 . ASP   A 1 259 ? -14.71415 -4.18158  -1.07444  1.000 66.68134  ? 792  ASP   A OD1 1 
ATOM   1765 O OD2 . ASP   A 1 259 ? -14.26669 -2.88391  -2.78860  1.000 73.55888  ? 792  ASP   A OD2 1 
ATOM   1766 N N   . LEU   A 1 260 ? -12.86585 -0.69686  2.11631   1.000 34.43568  ? 793  LEU   A N   1 
ATOM   1767 C CA  . LEU   A 1 260 ? -12.01007 0.11425   2.98103   1.000 38.55439  ? 793  LEU   A CA  1 
ATOM   1768 C C   . LEU   A 1 260 ? -11.69599 -0.61118  4.28375   1.000 38.19296  ? 793  LEU   A C   1 
ATOM   1769 O O   . LEU   A 1 260 ? -10.54836 -0.60729  4.74750   1.000 36.98465  ? 793  LEU   A O   1 
ATOM   1770 C CB  . LEU   A 1 260 ? -12.67975 1.45894   3.27245   1.000 30.57727  ? 793  LEU   A CB  1 
ATOM   1771 C CG  . LEU   A 1 260 ? -12.81676 2.46556   2.12769   1.000 40.46308  ? 793  LEU   A CG  1 
ATOM   1772 C CD1 . LEU   A 1 260 ? -13.87313 3.50614   2.46615   1.000 42.22097  ? 793  LEU   A CD1 1 
ATOM   1773 C CD2 . LEU   A 1 260 ? -11.48291 3.13498   1.84294   1.000 44.12720  ? 793  LEU   A CD2 1 
ATOM   1774 N N   . TYR   A 1 261 ? -12.71165 -1.23136  4.88728   1.000 37.77504  ? 794  TYR   A N   1 
ATOM   1775 C CA  . TYR   A 1 261 ? -12.53485 -1.94714  6.14706   1.000 39.11914  ? 794  TYR   A CA  1 
ATOM   1776 C C   . TYR   A 1 261 ? -11.61111 -3.14651  5.97523   1.000 38.12456  ? 794  TYR   A C   1 
ATOM   1777 O O   . TYR   A 1 261 ? -10.77124 -3.42079  6.83962   1.000 44.33109  ? 794  TYR   A O   1 
ATOM   1778 C CB  . TYR   A 1 261 ? -13.90942 -2.37547  6.66888   1.000 37.35795  ? 794  TYR   A CB  1 
ATOM   1779 C CG  . TYR   A 1 261 ? -13.93499 -3.04057  8.02711   1.000 33.93985  ? 794  TYR   A CG  1 
ATOM   1780 C CD1 . TYR   A 1 261 ? -13.72999 -4.40857  8.15657   1.000 35.93853  ? 794  TYR   A CD1 1 
ATOM   1781 C CD2 . TYR   A 1 261 ? -14.20950 -2.30863  9.17550   1.000 34.53299  ? 794  TYR   A CD2 1 
ATOM   1782 C CE1 . TYR   A 1 261 ? -13.76840 -5.02403  9.39580   1.000 37.49438  ? 794  TYR   A CE1 1 
ATOM   1783 C CE2 . TYR   A 1 261 ? -14.25040 -2.91484  10.41769  1.000 39.00834  ? 794  TYR   A CE2 1 
ATOM   1784 C CZ  . TYR   A 1 261 ? -14.02896 -4.27278  10.52202  1.000 35.16297  ? 794  TYR   A CZ  1 
ATOM   1785 O OH  . TYR   A 1 261 ? -14.07075 -4.88085  11.75654  1.000 36.74189  ? 794  TYR   A OH  1 
ATOM   1786 N N   . ARG   A 1 262 ? -11.74002 -3.85837  4.85396   1.000 38.66349  ? 795  ARG   A N   1 
ATOM   1787 C CA  . ARG   A 1 262 ? -10.95838 -5.06931  4.62843   1.000 44.13272  ? 795  ARG   A CA  1 
ATOM   1788 C C   . ARG   A 1 262 ? -9.47551  -4.77435  4.45977   1.000 42.34900  ? 795  ARG   A C   1 
ATOM   1789 O O   . ARG   A 1 262 ? -8.63940  -5.63882  4.74210   1.000 41.66819  ? 795  ARG   A O   1 
ATOM   1790 C CB  . ARG   A 1 262 ? -11.48684 -5.78230  3.38991   1.000 43.93529  ? 795  ARG   A CB  1 
ATOM   1791 C CG  . ARG   A 1 262 ? -11.36388 -7.28098  3.39238   1.000 48.09877  ? 795  ARG   A CG  1 
ATOM   1792 C CD  . ARG   A 1 262 ? -12.21653 -7.82763  2.26338   1.000 66.74938  ? 795  ARG   A CD  1 
ATOM   1793 N NE  . ARG   A 1 262 ? -12.55997 -9.22787  2.42738   1.000 84.24378  ? 795  ARG   A NE  1 
ATOM   1794 C CZ  . ARG   A 1 262 ? -13.78373 -9.68212  2.65819   1.000 64.98874  ? 795  ARG   A CZ  1 
ATOM   1795 N NH1 . ARG   A 1 262 ? -14.80146 -8.85320  2.85076   1.000 67.97396  ? 795  ARG   A NH1 1 
ATOM   1796 N NH2 . ARG   A 1 262 ? -13.97530 -11.00346 2.78719   1.000 49.28852  ? 795  ARG   A NH2 1 
ATOM   1797 N N   . LYS   A 1 263 ? -9.12866  -3.57665  3.99021   1.000 47.94141  ? 796  LYS   A N   1 
ATOM   1798 C CA  . LYS   A 1 263 ? -7.73786  -3.23684  3.72078   1.000 40.48902  ? 796  LYS   A CA  1 
ATOM   1799 C C   . LYS   A 1 263 ? -6.96690  -2.81191  4.96349   1.000 43.98215  ? 796  LYS   A C   1 
ATOM   1800 O O   . LYS   A 1 263 ? -5.74443  -2.64662  4.88007   1.000 41.25917  ? 796  LYS   A O   1 
ATOM   1801 C CB  . LYS   A 1 263 ? -7.66744  -2.12794  2.66623   1.000 39.93256  ? 796  LYS   A CB  1 
ATOM   1802 C CG  . LYS   A 1 263 ? -7.92362  -2.60569  1.24165   1.000 48.52138  ? 796  LYS   A CG  1 
ATOM   1803 C CD  . LYS   A 1 263 ? -7.88139  -1.45326  0.24842   1.000 48.74982  ? 796  LYS   A CD  1 
ATOM   1804 C CE  . LYS   A 1 263 ? -7.75374  -1.95886  -1.18258  1.000 62.76162  ? 796  LYS   A CE  1 
ATOM   1805 N NZ  . LYS   A 1 263 ? -7.74998  -0.84345  -2.17022  1.000 75.90725  ? 796  LYS   A NZ  1 
ATOM   1806 N N   . VAL   A 1 264 ? -7.63182  -2.63218  6.10345   1.000 38.08659  ? 797  VAL   A N   1 
ATOM   1807 C CA  . VAL   A 1 264 ? -6.95478  -2.19444  7.32145   1.000 42.33031  ? 797  VAL   A CA  1 
ATOM   1808 C C   . VAL   A 1 264 ? -6.25030  -3.38457  7.95861   1.000 45.21625  ? 797  VAL   A C   1 
ATOM   1809 O O   . VAL   A 1 264 ? -6.85039  -4.44786  8.15665   1.000 45.15092  ? 797  VAL   A O   1 
ATOM   1810 C CB  . VAL   A 1 264 ? -7.94796  -1.54859  8.30084   1.000 42.81182  ? 797  VAL   A CB  1 
ATOM   1811 C CG1 . VAL   A 1 264 ? -7.22351  -1.09780  9.55991   1.000 37.06644  ? 797  VAL   A CG1 1 
ATOM   1812 C CG2 . VAL   A 1 264 ? -8.65973  -0.37347  7.64902   1.000 34.04855  ? 797  VAL   A CG2 1 
ATOM   1813 N N   . GLN   A 1 265 ? -4.96684  -3.20421  8.28744   1.000 44.85519  ? 798  GLN   A N   1 
ATOM   1814 C CA  . GLN   A 1 265 ? -4.13153  -4.22660  8.89793   1.000 48.33736  ? 798  GLN   A CA  1 
ATOM   1815 C C   . GLN   A 1 265 ? -3.81273  -3.86691  10.34952  1.000 45.50526  ? 798  GLN   A C   1 
ATOM   1816 O O   . GLN   A 1 265 ? -3.76899  -2.68467  10.70362  1.000 43.74045  ? 798  GLN   A O   1 
ATOM   1817 C CB  . GLN   A 1 265 ? -2.82506  -4.39930  8.11204   1.000 49.39929  ? 798  GLN   A CB  1 
ATOM   1818 C CG  . GLN   A 1 265 ? -3.02726  -4.73777  6.64107   1.000 54.55540  ? 798  GLN   A CG  1 
ATOM   1819 C CD  . GLN   A 1 265 ? -3.76431  -6.05029  6.43447   1.000 57.54368  ? 798  GLN   A CD  1 
ATOM   1820 O OE1 . GLN   A 1 265 ? -3.47460  -7.05073  7.09234   1.000 57.29152  ? 798  GLN   A OE1 1 
ATOM   1821 N NE2 . GLN   A 1 265 ? -4.72483  -6.05087  5.51681   1.000 50.89510  ? 798  GLN   A NE2 1 
ATOM   1822 N N   . PRO   A 1 266 ? -3.58226  -4.86424  11.21198  1.000 47.05180  ? 799  PRO   A N   1 
ATOM   1823 C CA  . PRO   A 1 266 ? -3.35752  -4.57840  12.64291  1.000 42.71860  ? 799  PRO   A CA  1 
ATOM   1824 C C   . PRO   A 1 266 ? -2.25569  -3.57274  12.93726  1.000 44.38671  ? 799  PRO   A C   1 
ATOM   1825 O O   . PRO   A 1 266 ? -2.39220  -2.79235  13.88842  1.000 47.21550  ? 799  PRO   A O   1 
ATOM   1826 C CB  . PRO   A 1 266 ? -3.00105  -5.95705  13.21476  1.000 44.08591  ? 799  PRO   A CB  1 
ATOM   1827 C CG  . PRO   A 1 266 ? -3.64942  -6.91666  12.31736  1.000 43.99038  ? 799  PRO   A CG  1 
ATOM   1828 C CD  . PRO   A 1 266 ? -3.63054  -6.31143  10.94143  1.000 44.52484  ? 799  PRO   A CD  1 
ATOM   1829 N N   . SER   A 1 267 ? -1.16380  -3.56798  12.16685  1.000 45.27673  ? 800  SER   A N   1 
ATOM   1830 C CA  . SER   A 1 267 ? -0.05710  -2.66182  12.45717  1.000 45.06491  ? 800  SER   A CA  1 
ATOM   1831 C C   . SER   A 1 267 ? -0.44349  -1.19796  12.29850  1.000 48.30833  ? 800  SER   A C   1 
ATOM   1832 O O   . SER   A 1 267 ? 0.21514   -0.33220  12.88564  1.000 51.24017  ? 800  SER   A O   1 
ATOM   1833 C CB  . SER   A 1 267 ? 1.14126   -2.97624  11.56195  1.000 51.40863  ? 800  SER   A CB  1 
ATOM   1834 O OG  . SER   A 1 267 ? 0.87525   -2.63162  10.21526  1.000 58.99653  ? 800  SER   A OG  1 
ATOM   1835 N N   . GLU   A 1 268 ? -1.48925  -0.89875  11.52479  1.000 49.94609  ? 801  GLU   A N   1 
ATOM   1836 C CA  . GLU   A 1 268 ? -1.96904  0.47249   11.42064  1.000 45.97620  ? 801  GLU   A CA  1 
ATOM   1837 C C   . GLU   A 1 268 ? -2.61109  0.96499   12.70852  1.000 50.38639  ? 801  GLU   A C   1 
ATOM   1838 O O   . GLU   A 1 268 ? -2.82044  2.17479   12.85153  1.000 53.62138  ? 801  GLU   A O   1 
ATOM   1839 C CB  . GLU   A 1 268 ? -2.96456  0.59550   10.26384  1.000 46.66645  ? 801  GLU   A CB  1 
ATOM   1840 C CG  . GLU   A 1 268 ? -2.43535  0.07526   8.94030   1.000 52.17433  ? 801  GLU   A CG  1 
ATOM   1841 C CD  . GLU   A 1 268 ? -3.39660  0.30599   7.79292   1.000 50.54801  ? 801  GLU   A CD  1 
ATOM   1842 O OE1 . GLU   A 1 268 ? -3.79358  1.47054   7.57037   1.000 46.54169  ? 801  GLU   A OE1 1 
ATOM   1843 O OE2 . GLU   A 1 268 ? -3.75794  -0.68109  7.11747   1.000 50.99504  ? 801  GLU   A OE2 1 
ATOM   1844 N N   . LEU   A 1 269 ? -2.91983  0.06583   13.64214  1.000 46.60590  ? 802  LEU   A N   1 
ATOM   1845 C CA  . LEU   A 1 269 ? -3.52644  0.41487   14.91921  1.000 51.88687  ? 802  LEU   A CA  1 
ATOM   1846 C C   . LEU   A 1 269 ? -2.57364  0.29467   16.09551  1.000 57.82934  ? 802  LEU   A C   1 
ATOM   1847 O O   . LEU   A 1 269 ? -2.76660  0.98545   17.09741  1.000 56.70830  ? 802  LEU   A O   1 
ATOM   1848 C CB  . LEU   A 1 269 ? -4.75123  -0.47287  15.18691  1.000 49.72307  ? 802  LEU   A CB  1 
ATOM   1849 C CG  . LEU   A 1 269 ? -6.03313  -0.27028  14.37061  1.000 48.62687  ? 802  LEU   A CG  1 
ATOM   1850 C CD1 . LEU   A 1 269 ? -5.85150  -0.60752  12.89728  1.000 46.87351  ? 802  LEU   A CD1 1 
ATOM   1851 C CD2 . LEU   A 1 269 ? -7.15631  -1.10485  14.95233  1.000 50.48064  ? 802  LEU   A CD2 1 
ATOM   1852 N N   . VAL   A 1 270 ? -1.55172  -0.56133  15.99428  1.000 57.37321  ? 803  VAL   A N   1 
ATOM   1853 C CA  . VAL   A 1 270 ? -0.64134  -0.79251  17.11208  1.000 50.98271  ? 803  VAL   A CA  1 
ATOM   1854 C C   . VAL   A 1 270 ? 0.11366   0.48730   17.43797  1.000 57.15980  ? 803  VAL   A C   1 
ATOM   1855 O O   . VAL   A 1 270 ? 0.61247   1.18182   16.54361  1.000 55.91039  ? 803  VAL   A O   1 
ATOM   1856 C CB  . VAL   A 1 270 ? 0.32035   -1.94540  16.78632  1.000 49.88810  ? 803  VAL   A CB  1 
ATOM   1857 C CG1 . VAL   A 1 270 ? 1.37424   -2.08528  17.87577  1.000 53.78948  ? 803  VAL   A CG1 1 
ATOM   1858 C CG2 . VAL   A 1 270 ? -0.44911  -3.24903  16.61883  1.000 54.94963  ? 803  VAL   A CG2 1 
ATOM   1859 N N   . GLY   A 1 271 ? 0.20144   0.80465   18.72928  1.000 61.96206  ? 804  GLY   A N   1 
ATOM   1860 C CA  . GLY   A 1 271 ? 0.88276   2.00358   19.17216  1.000 57.83744  ? 804  GLY   A CA  1 
ATOM   1861 C C   . GLY   A 1 271 ? 0.18621   3.30236   18.84260  1.000 61.18667  ? 804  GLY   A C   1 
ATOM   1862 O O   . GLY   A 1 271 ? 0.79759   4.36459   18.99546  1.000 63.85664  ? 804  GLY   A O   1 
ATOM   1863 N N   . SER   A 1 272 ? -1.07187  3.25038   18.39778  1.000 61.03878  ? 805  SER   A N   1 
ATOM   1864 C CA  . SER   A 1 272 ? -1.82814  4.44239   18.01139  1.000 64.67198  ? 805  SER   A CA  1 
ATOM   1865 C C   . SER   A 1 272 ? -1.07609  5.26141   16.96535  1.000 72.20224  ? 805  SER   A C   1 
ATOM   1866 O O   . SER   A 1 272 ? -1.05648  6.49414   17.00403  1.000 73.03391  ? 805  SER   A O   1 
ATOM   1867 C CB  . SER   A 1 272 ? -2.16952  5.29776   19.23418  1.000 58.88371  ? 805  SER   A CB  1 
ATOM   1868 O OG  . SER   A 1 272 ? -2.91398  4.55504   20.18304  1.000 69.81576  ? 805  SER   A OG  1 
ATOM   1869 N N   . VAL   A 1 273 ? -0.45204  4.56491   16.01030  1.000 61.38610  ? 806  VAL   A N   1 
ATOM   1870 C CA  . VAL   A 1 273 ? 0.34880   5.23576   14.99061  1.000 63.60126  ? 806  VAL   A CA  1 
ATOM   1871 C C   . VAL   A 1 273 ? -0.48800  6.04631   14.01443  1.000 56.88432  ? 806  VAL   A C   1 
ATOM   1872 O O   . VAL   A 1 273 ? 0.07494   6.85449   13.26737  1.000 60.58099  ? 806  VAL   A O   1 
ATOM   1873 C CB  . VAL   A 1 273 ? 1.21530   4.22270   14.21406  1.000 60.13247  ? 806  VAL   A CB  1 
ATOM   1874 C CG1 . VAL   A 1 273 ? 2.38069   3.75242   15.07179  1.000 63.80341  ? 806  VAL   A CG1 1 
ATOM   1875 C CG2 . VAL   A 1 273 ? 0.38267   3.03574   13.75402  1.000 57.04911  ? 806  VAL   A CG2 1 
ATOM   1876 N N   . TRP   A 1 274 ? -1.81220  5.87183   14.00449  1.000 59.50666  ? 807  TRP   A N   1 
ATOM   1877 C CA  . TRP   A 1 274 ? -2.65553  6.70367   13.15698  1.000 57.35337  ? 807  TRP   A CA  1 
ATOM   1878 C C   . TRP   A 1 274 ? -2.90677  8.08366   13.75147  1.000 63.24304  ? 807  TRP   A C   1 
ATOM   1879 O O   . TRP   A 1 274 ? -3.43727  8.95112   13.05093  1.000 64.93049  ? 807  TRP   A O   1 
ATOM   1880 C CB  . TRP   A 1 274 ? -3.99079  5.99988   12.86838  1.000 50.55960  ? 807  TRP   A CB  1 
ATOM   1881 C CG  . TRP   A 1 274 ? -5.02705  6.09732   13.95392  1.000 49.99084  ? 807  TRP   A CG  1 
ATOM   1882 C CD1 . TRP   A 1 274 ? -5.98466  7.06242   14.08974  1.000 51.01387  ? 807  TRP   A CD1 1 
ATOM   1883 C CD2 . TRP   A 1 274 ? -5.22833  5.17932   15.03629  1.000 49.76976  ? 807  TRP   A CD2 1 
ATOM   1884 N NE1 . TRP   A 1 274 ? -6.75855  6.81035   15.19628  1.000 51.16516  ? 807  TRP   A NE1 1 
ATOM   1885 C CE2 . TRP   A 1 274 ? -6.31423  5.66085   15.79546  1.000 49.79185  ? 807  TRP   A CE2 1 
ATOM   1886 C CE3 . TRP   A 1 274 ? -4.59071  4.00300   15.44220  1.000 50.86705  ? 807  TRP   A CE3 1 
ATOM   1887 C CZ2 . TRP   A 1 274 ? -6.77687  5.00636   16.93633  1.000 54.31158  ? 807  TRP   A CZ2 1 
ATOM   1888 C CZ3 . TRP   A 1 274 ? -5.05221  3.35500   16.57549  1.000 51.06524  ? 807  TRP   A CZ3 1 
ATOM   1889 C CH2 . TRP   A 1 274 ? -6.13406  3.85760   17.30859  1.000 55.38327  ? 807  TRP   A CH2 1 
ATOM   1890 N N   . THR   A 1 275 ? -2.53016  8.31129   15.00965  1.000 62.27187  ? 808  THR   A N   1 
ATOM   1891 C CA  . THR   A 1 275 ? -2.67383  9.60889   15.65274  1.000 64.70966  ? 808  THR   A CA  1 
ATOM   1892 C C   . THR   A 1 275 ? -1.34315  10.32274  15.84395  1.000 64.58769  ? 808  THR   A C   1 
ATOM   1893 O O   . THR   A 1 275 ? -1.32104  11.41841  16.41208  1.000 68.69304  ? 808  THR   A O   1 
ATOM   1894 C CB  . THR   A 1 275 ? -3.36569  9.45616   17.01411  1.000 59.38605  ? 808  THR   A CB  1 
ATOM   1895 O OG1 . THR   A 1 275 ? -2.52593  8.69505   17.89193  1.000 66.03458  ? 808  THR   A OG1 1 
ATOM   1896 C CG2 . THR   A 1 275 ? -4.69647  8.74877   16.86008  1.000 56.49877  ? 808  THR   A CG2 1 
ATOM   1897 N N   . LYS   A 1 276 ? -0.23994  9.74091   15.38823  1.000 71.90913  ? 809  LYS   A N   1 
ATOM   1898 C CA  . LYS   A 1 276 ? 1.09557   10.25244  15.65322  1.000 66.39336  ? 809  LYS   A CA  1 
ATOM   1899 C C   . LYS   A 1 276 ? 1.70357   10.86145  14.39056  1.000 71.79555  ? 809  LYS   A C   1 
ATOM   1900 O O   . LYS   A 1 276 ? 1.05605   10.96773  13.34372  1.000 67.68893  ? 809  LYS   A O   1 
ATOM   1901 C CB  . LYS   A 1 276 ? 1.97748   9.13965   16.22454  1.000 70.03110  ? 809  LYS   A CB  1 
ATOM   1902 C CG  . LYS   A 1 276 ? 1.86800   8.99988   17.73715  1.000 70.54654  ? 809  LYS   A CG  1 
ATOM   1903 C CD  . LYS   A 1 276 ? 1.98847   7.55328   18.18887  1.000 72.16308  ? 809  LYS   A CD  1 
ATOM   1904 C CE  . LYS   A 1 276 ? 2.40868   7.47236   19.65021  1.000 73.66706  ? 809  LYS   A CE  1 
ATOM   1905 N NZ  . LYS   A 1 276 ? 1.59340   6.49493   20.42268  1.000 85.06973  ? 809  LYS   A NZ  1 
ATOM   1906 N N   . GLU   A 1 277 ? 2.97710   11.25359  14.51206  1.000 69.30049  ? 810  GLU   A N   1 
ATOM   1907 C CA  . GLU   A 1 277 ? 3.64367   12.06034  13.49343  1.000 79.27406  ? 810  GLU   A CA  1 
ATOM   1908 C C   . GLU   A 1 277 ? 3.59671   11.39547  12.12093  1.000 73.59956  ? 810  GLU   A C   1 
ATOM   1909 O O   . GLU   A 1 277 ? 3.28999   12.04423  11.11213  1.000 79.45090  ? 810  GLU   A O   1 
ATOM   1910 C CB  . GLU   A 1 277 ? 5.09146   12.32372  13.92031  1.000 81.52749  ? 810  GLU   A CB  1 
ATOM   1911 C CG  . GLU   A 1 277 ? 5.90780   13.15176  12.94467  1.000 83.53782  ? 810  GLU   A CG  1 
ATOM   1912 C CD  . GLU   A 1 277 ? 7.38715   13.16774  13.29242  1.000 100.41670 ? 810  GLU   A CD  1 
ATOM   1913 O OE1 . GLU   A 1 277 ? 7.98255   12.07582  13.41972  1.000 105.40019 ? 810  GLU   A OE1 1 
ATOM   1914 O OE2 . GLU   A 1 277 ? 7.95238   14.27081  13.45154  1.000 107.11606 ? 810  GLU   A OE2 1 
ATOM   1915 N N   . ASP   A 1 278 ? 3.91022   10.10601  12.06092  1.000 69.66925  ? 811  ASP   A N   1 
ATOM   1916 C CA  . ASP   A 1 278 ? 3.97935   9.36941   10.79580  1.000 72.43398  ? 811  ASP   A CA  1 
ATOM   1917 C C   . ASP   A 1 278 ? 2.67967   8.62949   10.50535  1.000 73.37946  ? 811  ASP   A C   1 
ATOM   1918 O O   . ASP   A 1 278 ? 2.68767   7.44906   10.15394  1.000 68.04887  ? 811  ASP   A O   1 
ATOM   1919 C CB  . ASP   A 1 278 ? 5.15702   8.40339   10.82266  1.000 75.56994  ? 811  ASP   A CB  1 
ATOM   1920 C CG  . ASP   A 1 278 ? 6.47768   9.09970   11.07711  1.000 84.83166  ? 811  ASP   A CG  1 
ATOM   1921 O OD1 . ASP   A 1 278 ? 6.62799   10.26573  10.64827  1.000 85.50758  ? 811  ASP   A OD1 1 
ATOM   1922 O OD2 . ASP   A 1 278 ? 7.36568   8.48177   11.70249  1.000 79.63983  ? 811  ASP   A OD2 1 
ATOM   1923 N N   . LYS   A 1 279 ? 1.54218   9.31683   10.63697  1.000 66.35756  ? 812  LYS   A N   1 
ATOM   1924 C CA  . LYS   A 1 279 ? 0.25818   8.64173   10.47397  1.000 61.02426  ? 812  LYS   A CA  1 
ATOM   1925 C C   . LYS   A 1 279 ? -0.02173  8.30886   9.01128   1.000 56.76001  ? 812  LYS   A C   1 
ATOM   1926 O O   . LYS   A 1 279 ? -0.58249  7.24803   8.70984   1.000 49.12538  ? 812  LYS   A O   1 
ATOM   1927 C CB  . LYS   A 1 279 ? -0.86905  9.49347   11.06554  1.000 52.42224  ? 812  LYS   A CB  1 
ATOM   1928 C CG  . LYS   A 1 279 ? -1.01211  10.88688  10.47167  1.000 58.79805  ? 812  LYS   A CG  1 
ATOM   1929 C CD  . LYS   A 1 279 ? -2.28886  11.56834  10.95961  1.000 60.07857  ? 812  LYS   A CD  1 
ATOM   1930 C CE  . LYS   A 1 279 ? -2.13358  12.13957  12.36085  1.000 62.17041  ? 812  LYS   A CE  1 
ATOM   1931 N NZ  . LYS   A 1 279 ? -1.24765  13.33645  12.37147  1.000 84.30571  ? 812  LYS   A NZ  1 
ATOM   1932 N N   . GLU   A 1 280 ? 0.37642   9.18752   8.08668   1.000 59.23043  ? 813  GLU   A N   1 
ATOM   1933 C CA  . GLU   A 1 280 ? 0.06350   8.96343   6.67842   1.000 59.99633  ? 813  GLU   A CA  1 
ATOM   1934 C C   . GLU   A 1 280 ? 0.80216   7.75631   6.11315   1.000 64.29335  ? 813  GLU   A C   1 
ATOM   1935 O O   . GLU   A 1 280 ? 0.29193   7.09254   5.20354   1.000 64.90082  ? 813  GLU   A O   1 
ATOM   1936 C CB  . GLU   A 1 280 ? 0.38824   10.21405  5.85899   1.000 66.42044  ? 813  GLU   A CB  1 
ATOM   1937 C CG  . GLU   A 1 280 ? -0.25144  11.49621  6.38069   1.000 60.07188  ? 813  GLU   A CG  1 
ATOM   1938 C CD  . GLU   A 1 280 ? -1.76199  11.53482  6.20696   1.000 67.59379  ? 813  GLU   A CD  1 
ATOM   1939 O OE1 . GLU   A 1 280 ? -2.32471  10.62727  5.55611   1.000 66.73890  ? 813  GLU   A OE1 1 
ATOM   1940 O OE2 . GLU   A 1 280 ? -2.38878  12.48484  6.72343   1.000 66.10884  ? 813  GLU   A OE2 1 
ATOM   1941 N N   . ILE   A 1 281 ? 1.98810   7.45250   6.63272   1.000 59.28736  ? 814  ILE   A N   1 
ATOM   1942 C CA  . ILE   A 1 281 ? 2.76918   6.32666   6.13003   1.000 65.80436  ? 814  ILE   A CA  1 
ATOM   1943 C C   . ILE   A 1 281 ? 2.37601   5.02299   6.80940   1.000 64.63603  ? 814  ILE   A C   1 
ATOM   1944 O O   . ILE   A 1 281 ? 2.21599   3.99655   6.14412   1.000 66.91509  ? 814  ILE   A O   1 
ATOM   1945 C CB  . ILE   A 1 281 ? 4.27387   6.61757   6.30040   1.000 64.41033  ? 814  ILE   A CB  1 
ATOM   1946 C CG1 . ILE   A 1 281 ? 4.68394   7.84649   5.48364   1.000 73.15922  ? 814  ILE   A CG1 1 
ATOM   1947 C CG2 . ILE   A 1 281 ? 5.10079   5.40809   5.89688   1.000 69.98961  ? 814  ILE   A CG2 1 
ATOM   1948 C CD1 . ILE   A 1 281 ? 4.65010   7.62397   3.98806   1.000 73.63522  ? 814  ILE   A CD1 1 
ATOM   1949 N N   . ASN   A 1 282 ? 2.20846   5.03728   8.13460   1.000 58.67351  ? 815  ASN   A N   1 
ATOM   1950 C CA  . ASN   A 1 282 ? 1.98567   3.80517   8.87744   1.000 56.41177  ? 815  ASN   A CA  1 
ATOM   1951 C C   . ASN   A 1 282 ? 0.52530   3.37791   8.91400   1.000 57.61592  ? 815  ASN   A C   1 
ATOM   1952 O O   . ASN   A 1 282 ? 0.25242   2.20302   9.18489   1.000 50.28013  ? 815  ASN   A O   1 
ATOM   1953 C CB  . ASN   A 1 282 ? 2.51016   3.95599   10.30629  1.000 66.19193  ? 815  ASN   A CB  1 
ATOM   1954 C CG  . ASN   A 1 282 ? 4.02292   4.08807   10.35766  1.000 69.77121  ? 815  ASN   A CG  1 
ATOM   1955 O OD1 . ASN   A 1 282 ? 4.55448   5.16536   10.62849  1.000 68.99239  ? 815  ASN   A OD1 1 
ATOM   1956 N ND2 . ASN   A 1 282 ? 4.72337   2.98698   10.10569  1.000 62.37707  ? 815  ASN   A ND2 1 
ATOM   1957 N N   . SER   A 1 283 ? -0.41684  4.28378   8.64955   1.000 54.17362  ? 816  SER   A N   1 
ATOM   1958 C CA  . SER   A 1 283 ? -1.84405  3.96308   8.72502   1.000 53.96198  ? 816  SER   A CA  1 
ATOM   1959 C C   . SER   A 1 283 ? -2.59677  4.56122   7.53861   1.000 53.49747  ? 816  SER   A C   1 
ATOM   1960 O O   . SER   A 1 283 ? -3.54723  5.32975   7.71248   1.000 45.95203  ? 816  SER   A O   1 
ATOM   1961 C CB  . SER   A 1 283 ? -2.42826  4.46158   10.04712  1.000 46.79924  ? 816  SER   A CB  1 
ATOM   1962 O OG  . SER   A 1 283 ? -1.68171  3.97712   11.14939  1.000 53.79095  ? 816  SER   A OG  1 
ATOM   1963 N N   . PRO   A 1 284 ? -2.21985  4.20039   6.30538   1.000 53.47998  ? 817  PRO   A N   1 
ATOM   1964 C CA  . PRO   A 1 284 ? -2.92500  4.78279   5.15050   1.000 45.15322  ? 817  PRO   A CA  1 
ATOM   1965 C C   . PRO   A 1 284 ? -4.32271  4.22055   4.94538   1.000 46.18339  ? 817  PRO   A C   1 
ATOM   1966 O O   . PRO   A 1 284 ? -5.21479  4.96310   4.51765   1.000 43.84462  ? 817  PRO   A O   1 
ATOM   1967 C CB  . PRO   A 1 284 ? -1.99894  4.45200   3.97343   1.000 47.48185  ? 817  PRO   A CB  1 
ATOM   1968 C CG  . PRO   A 1 284 ? -1.32082  3.20102   4.38376   1.000 45.68724  ? 817  PRO   A CG  1 
ATOM   1969 C CD  . PRO   A 1 284 ? -1.16684  3.25743   5.88260   1.000 50.74807  ? 817  PRO   A CD  1 
ATOM   1970 N N   . ASN   A 1 285 ? -4.54718  2.93738   5.24228   1.000 41.54625  ? 818  ASN   A N   1 
ATOM   1971 C CA  . ASN   A 1 285 ? -5.86890  2.35205   5.03815   1.000 39.42378  ? 818  ASN   A CA  1 
ATOM   1972 C C   . ASN   A 1 285 ? -6.83973  2.75468   6.13970   1.000 35.41898  ? 818  ASN   A C   1 
ATOM   1973 O O   . ASN   A 1 285 ? -8.01352  3.03126   5.86403   1.000 34.23947  ? 818  ASN   A O   1 
ATOM   1974 C CB  . ASN   A 1 285 ? -5.76542  0.82957   4.95590   1.000 39.56112  ? 818  ASN   A CB  1 
ATOM   1975 C CG  . ASN   A 1 285 ? -4.85388  0.37122   3.84005   1.000 41.91587  ? 818  ASN   A CG  1 
ATOM   1976 O OD1 . ASN   A 1 285 ? -3.83596  -0.27739  4.08195   1.000 49.93157  ? 818  ASN   A OD1 1 
ATOM   1977 N ND2 . ASN   A 1 285 ? -5.21254  0.70906   2.60691   1.000 38.57337  ? 818  ASN   A ND2 1 
ATOM   1978 N N   . LEU   A 1 286 ? -6.37082  2.78704   7.38932   1.000 33.48041  ? 819  LEU   A N   1 
ATOM   1979 C CA  . LEU   A 1 286 ? -7.23688  3.18702   8.49286   1.000 32.44370  ? 819  LEU   A CA  1 
ATOM   1980 C C   . LEU   A 1 286 ? -7.65697  4.64555   8.36637   1.000 31.87624  ? 819  LEU   A C   1 
ATOM   1981 O O   . LEU   A 1 286 ? -8.81652  4.98468   8.62910   1.000 33.65637  ? 819  LEU   A O   1 
ATOM   1982 C CB  . LEU   A 1 286 ? -6.53232  2.94176   9.82673   1.000 33.40318  ? 819  LEU   A CB  1 
ATOM   1983 C CG  . LEU   A 1 286 ? -7.26712  3.42852   11.07805  1.000 33.58174  ? 819  LEU   A CG  1 
ATOM   1984 C CD1 . LEU   A 1 286 ? -8.64220  2.79534   11.18416  1.000 36.64063  ? 819  LEU   A CD1 1 
ATOM   1985 C CD2 . LEU   A 1 286 ? -6.45009  3.13619   12.32474  1.000 44.10432  ? 819  LEU   A CD2 1 
ATOM   1986 N N   . LEU   A 1 287 ? -6.73196  5.52136   7.95983   1.000 36.69157  ? 820  LEU   A N   1 
ATOM   1987 C CA  . LEU   A 1 287 ? -7.07634  6.92902   7.78192   1.000 39.64140  ? 820  LEU   A CA  1 
ATOM   1988 C C   . LEU   A 1 287 ? -8.10023  7.11163   6.66762   1.000 38.35775  ? 820  LEU   A C   1 
ATOM   1989 O O   . LEU   A 1 287 ? -9.01835  7.93004   6.79487   1.000 37.35448  ? 820  LEU   A O   1 
ATOM   1990 C CB  . LEU   A 1 287 ? -5.81695  7.74938   7.50008   1.000 41.99111  ? 820  LEU   A CB  1 
ATOM   1991 C CG  . LEU   A 1 287 ? -4.87984  8.03104   8.67713   1.000 41.52025  ? 820  LEU   A CG  1 
ATOM   1992 C CD1 . LEU   A 1 287 ? -3.59706  8.67395   8.18174   1.000 45.25072  ? 820  LEU   A CD1 1 
ATOM   1993 C CD2 . LEU   A 1 287 ? -5.55256  8.91513   9.71843   1.000 51.33787  ? 820  LEU   A CD2 1 
ATOM   1994 N N   . LYS   A 1 288 ? -7.96397  6.35637   5.57025   1.000 35.71193  ? 821  LYS   A N   1 
ATOM   1995 C CA  . LYS   A 1 288 ? -8.97715  6.39055   4.51799   1.000 37.74838  ? 821  LYS   A CA  1 
ATOM   1996 C C   . LYS   A 1 288 ? -10.33748 5.94921   5.04042   1.000 39.21429  ? 821  LYS   A C   1 
ATOM   1997 O O   . LYS   A 1 288 ? -11.36970 6.47364   4.60546   1.000 36.30021  ? 821  LYS   A O   1 
ATOM   1998 C CB  . LYS   A 1 288 ? -8.55417  5.50989   3.33721   1.000 37.23343  ? 821  LYS   A CB  1 
ATOM   1999 C CG  . LYS   A 1 288 ? -7.54745  6.15766   2.39775   1.000 48.84547  ? 821  LYS   A CG  1 
ATOM   2000 C CD  . LYS   A 1 288 ? -7.07470  5.19273   1.31120   1.000 56.28548  ? 821  LYS   A CD  1 
ATOM   2001 C CE  . LYS   A 1 288 ? -8.11453  5.00750   0.21472   1.000 55.41499  ? 821  LYS   A CE  1 
ATOM   2002 N NZ  . LYS   A 1 288 ? -7.59143  4.15294   -0.89075  1.000 67.72203  ? 821  LYS   A NZ  1 
ATOM   2003 N N   . MET   A 1 289 ? -10.35748 4.99045   5.97001   1.000 37.62232  ? 822  MET   A N   1 
ATOM   2004 C CA  . MET   A 1 289 ? -11.61178 4.55810   6.57665   1.000 32.60846  ? 822  MET   A CA  1 
ATOM   2005 C C   . MET   A 1 289 ? -12.20531 5.65465   7.45250   1.000 32.41694  ? 822  MET   A C   1 
ATOM   2006 O O   . MET   A 1 289 ? -13.40934 5.92805   7.38585   1.000 33.28542  ? 822  MET   A O   1 
ATOM   2007 C CB  . MET   A 1 289 ? -11.37445 3.28035   7.38535   1.000 38.12406  ? 822  MET   A CB  1 
ATOM   2008 C CG  . MET   A 1 289 ? -12.59381 2.73812   8.10801   1.000 45.33755  ? 822  MET   A CG  1 
ATOM   2009 S SD  . MET   A 1 289 ? -13.74318 1.90166   7.00213   1.000 57.49593  ? 822  MET   A SD  1 
ATOM   2010 C CE  . MET   A 1 289 ? -15.14198 3.02196   7.05589   1.000 53.19697  ? 822  MET   A CE  1 
ATOM   2011 N N   . ILE   A 1 290 ? -11.36931 6.30308   8.26747   1.000 34.84948  ? 823  ILE   A N   1 
ATOM   2012 C CA  . ILE   A 1 290 ? -11.83694 7.38374   9.13292   1.000 34.19387  ? 823  ILE   A CA  1 
ATOM   2013 C C   . ILE   A 1 290 ? -12.31051 8.57305   8.30645   1.000 32.35059  ? 823  ILE   A C   1 
ATOM   2014 O O   . ILE   A 1 290 ? -13.35723 9.16472   8.59324   1.000 34.61335  ? 823  ILE   A O   1 
ATOM   2015 C CB  . ILE   A 1 290 ? -10.72661 7.78450   10.11874  1.000 36.47709  ? 823  ILE   A CB  1 
ATOM   2016 C CG1 . ILE   A 1 290 ? -10.37348 6.61633   11.04618  1.000 31.79641  ? 823  ILE   A CG1 1 
ATOM   2017 C CG2 . ILE   A 1 290 ? -11.13274 9.02001   10.91656  1.000 32.15134  ? 823  ILE   A CG2 1 
ATOM   2018 C CD1 . ILE   A 1 290 ? -9.08524  6.81972   11.81889  1.000 34.51739  ? 823  ILE   A CD1 1 
ATOM   2019 N N   . ARG   A 1 291 ? -11.54787 8.94874   7.27553   1.000 33.65777  ? 824  ARG   A N   1 
ATOM   2020 C CA  . ARG   A 1 291 ? -11.89422 10.13140  6.49628   1.000 32.50569  ? 824  ARG   A CA  1 
ATOM   2021 C C   . ARG   A 1 291 ? -13.14326 9.91362   5.65279   1.000 33.02265  ? 824  ARG   A C   1 
ATOM   2022 O O   . ARG   A 1 291 ? -13.93511 10.84659  5.48253   1.000 32.34782  ? 824  ARG   A O   1 
ATOM   2023 C CB  . ARG   A 1 291 ? -10.70184 10.54158  5.63198   1.000 37.92621  ? 824  ARG   A CB  1 
ATOM   2024 C CG  . ARG   A 1 291 ? -9.65159  11.32040  6.41862   1.000 43.30210  ? 824  ARG   A CG  1 
ATOM   2025 C CD  . ARG   A 1 291 ? -8.23511  11.06829  5.93734   1.000 48.10930  ? 824  ARG   A CD  1 
ATOM   2026 N NE  . ARG   A 1 291 ? -7.28119  11.89690  6.66737   1.000 53.42391  ? 824  ARG   A NE  1 
ATOM   2027 C CZ  . ARG   A 1 291 ? -5.96918  11.87732  6.47866   1.000 56.41347  ? 824  ARG   A CZ  1 
ATOM   2028 N NH1 . ARG   A 1 291 ? -5.41067  11.06840  5.59304   1.000 54.38360  ? 824  ARG   A NH1 1 
ATOM   2029 N NH2 . ARG   A 1 291 ? -5.19851  12.69122  7.19489   1.000 63.58399  ? 824  ARG   A NH2 1 
ATOM   2030 N N   . HIS   A 1 292 ? -13.35061 8.69770   5.13801   1.000 35.46398  ? 825  HIS   A N   1 
ATOM   2031 C CA  . HIS   A 1 292 ? -14.59854 8.39773   4.44353   1.000 38.06747  ? 825  HIS   A CA  1 
ATOM   2032 C C   . HIS   A 1 292 ? -15.79393 8.56013   5.37116   1.000 35.34870  ? 825  HIS   A C   1 
ATOM   2033 O O   . HIS   A 1 292 ? -16.81260 9.14285   4.98349   1.000 31.41223  ? 825  HIS   A O   1 
ATOM   2034 C CB  . HIS   A 1 292 ? -14.55487 6.97952   3.86989   1.000 31.67981  ? 825  HIS   A CB  1 
ATOM   2035 C CG  . HIS   A 1 292 ? -15.88033 6.48856   3.37614   1.000 33.04913  ? 825  HIS   A CG  1 
ATOM   2036 N ND1 . HIS   A 1 292 ? -16.27909 6.61462   2.06301   1.000 39.16741  ? 825  HIS   A ND1 1 
ATOM   2037 C CD2 . HIS   A 1 292 ? -16.90291 5.88073   4.02337   1.000 32.59847  ? 825  HIS   A CD2 1 
ATOM   2038 C CE1 . HIS   A 1 292 ? -17.48799 6.10107   1.92225   1.000 34.41829  ? 825  HIS   A CE1 1 
ATOM   2039 N NE2 . HIS   A 1 292 ? -17.89053 5.65273   3.09743   1.000 33.30789  ? 825  HIS   A NE2 1 
ATOM   2040 N N   . THR   A 1 293 ? -15.68857 8.04407   6.60008   1.000 35.32860  ? 826  THR   A N   1 
ATOM   2041 C CA  . THR   A 1 293 ? -16.79463 8.13296   7.54958   1.000 36.44254  ? 826  THR   A CA  1 
ATOM   2042 C C   . THR   A 1 293 ? -17.06728 9.57929   7.94785   1.000 32.36423  ? 826  THR   A C   1 
ATOM   2043 O O   . THR   A 1 293 ? -18.22687 9.97016   8.12557   1.000 36.90083  ? 826  THR   A O   1 
ATOM   2044 C CB  . THR   A 1 293 ? -16.48963 7.27075   8.77889   1.000 35.28729  ? 826  THR   A CB  1 
ATOM   2045 O OG1 . THR   A 1 293 ? -16.37258 5.89862   8.38131   1.000 35.67920  ? 826  THR   A OG1 1 
ATOM   2046 C CG2 . THR   A 1 293 ? -17.58735 7.39616   9.82472   1.000 38.76088  ? 826  THR   A CG2 1 
ATOM   2047 N N   . THR   A 1 294 ? -16.01367 10.38745  8.09159   1.000 32.60068  ? 827  THR   A N   1 
ATOM   2048 C CA  . THR   A 1 294 ? -16.19799 11.80166  8.40867   1.000 38.06519  ? 827  THR   A CA  1 
ATOM   2049 C C   . THR   A 1 294 ? -16.93893 12.51983  7.28846   1.000 33.35145  ? 827  THR   A C   1 
ATOM   2050 O O   . THR   A 1 294 ? -17.90381 13.25305  7.53537   1.000 33.03431  ? 827  THR   A O   1 
ATOM   2051 C CB  . THR   A 1 294 ? -14.84171 12.46454  8.66380   1.000 37.22863  ? 827  THR   A CB  1 
ATOM   2052 O OG1 . THR   A 1 294 ? -14.20536 11.84501  9.78744   1.000 37.42589  ? 827  THR   A OG1 1 
ATOM   2053 C CG2 . THR   A 1 294 ? -15.01053 13.95310  8.93076   1.000 31.53040  ? 827  THR   A CG2 1 
ATOM   2054 N N   . ASN   A 1 295 ? -16.50296 12.30844  6.04280   1.000 30.82140  ? 828  ASN   A N   1 
ATOM   2055 C CA  . ASN   A 1 295 ? -17.09323 13.01755  4.91121   1.000 40.88776  ? 828  ASN   A CA  1 
ATOM   2056 C C   . ASN   A 1 295 ? -18.52144 12.56099  4.64374   1.000 36.88411  ? 828  ASN   A C   1 
ATOM   2057 O O   . ASN   A 1 295 ? -19.37654 13.37798  4.28391   1.000 35.78667  ? 828  ASN   A O   1 
ATOM   2058 C CB  . ASN   A 1 295 ? -16.22196 12.83533  3.66850   1.000 35.80835  ? 828  ASN   A CB  1 
ATOM   2059 C CG  . ASN   A 1 295 ? -14.96243 13.68170  3.71457   1.000 55.27061  ? 828  ASN   A CG  1 
ATOM   2060 O OD1 . ASN   A 1 295 ? -13.85015 13.17209  3.58513   1.000 55.51207  ? 828  ASN   A OD1 1 
ATOM   2061 N ND2 . ASN   A 1 295 ? -15.13443 14.98633  3.89991   1.000 63.47212  ? 828  ASN   A ND2 1 
ATOM   2062 N N   . LEU   A 1 296 ? -18.80275 11.26398  4.81266   1.000 32.00222  ? 829  LEU   A N   1 
ATOM   2063 C CA  . LEU   A 1 296 ? -20.16217 10.77547  4.59371   1.000 29.09907  ? 829  LEU   A CA  1 
ATOM   2064 C C   . LEU   A 1 296 ? -21.11226 11.27789  5.67300   1.000 32.79145  ? 829  LEU   A C   1 
ATOM   2065 O O   . LEU   A 1 296 ? -22.26062 11.62943  5.37877   1.000 30.71780  ? 829  LEU   A O   1 
ATOM   2066 C CB  . LEU   A 1 296 ? -20.17895 9.24744   4.53758   1.000 34.68947  ? 829  LEU   A CB  1 
ATOM   2067 C CG  . LEU   A 1 296 ? -20.31961 8.62704   3.14535   1.000 32.86674  ? 829  LEU   A CG  1 
ATOM   2068 C CD1 . LEU   A 1 296 ? -21.64236 9.02928   2.50048   1.000 29.88521  ? 829  LEU   A CD1 1 
ATOM   2069 C CD2 . LEU   A 1 296 ? -19.14952 9.03050   2.26254   1.000 37.82741  ? 829  LEU   A CD2 1 
ATOM   2070 N N   . THR   A 1 297 ? -20.65753 11.30799  6.92861   1.000 31.66815  ? 830  THR   A N   1 
ATOM   2071 C CA  . THR   A 1 297 ? -21.47853 11.86258  8.00095   1.000 29.15487  ? 830  THR   A CA  1 
ATOM   2072 C C   . THR   A 1 297 ? -21.80512 13.32605  7.73069   1.000 26.63022  ? 830  THR   A C   1 
ATOM   2073 O O   . THR   A 1 297 ? -22.95751 13.75441  7.86485   1.000 25.92607  ? 830  THR   A O   1 
ATOM   2074 C CB  . THR   A 1 297 ? -20.76069 11.70879  9.34392   1.000 32.58220  ? 830  THR   A CB  1 
ATOM   2075 O OG1 . THR   A 1 297 ? -20.51533 10.31941  9.59980   1.000 30.26173  ? 830  THR   A OG1 1 
ATOM   2076 C CG2 . THR   A 1 297 ? -21.59849 12.28860  10.47466  1.000 24.89207  ? 830  THR   A CG2 1 
ATOM   2077 N N   . LEU   A 1 298 ? -20.79629 14.10726  7.33451   1.000 29.16184  ? 831  LEU   A N   1 
ATOM   2078 C CA  . LEU   A 1 298 ? -21.02257 15.51010  7.00314   1.000 30.28321  ? 831  LEU   A CA  1 
ATOM   2079 C C   . LEU   A 1 298 ? -21.90452 15.66711  5.77143   1.000 28.26708  ? 831  LEU   A C   1 
ATOM   2080 O O   . LEU   A 1 298 ? -22.63490 16.65700  5.66214   1.000 32.07502  ? 831  LEU   A O   1 
ATOM   2081 C CB  . LEU   A 1 298 ? -19.68388 16.21951  6.79523   1.000 30.04546  ? 831  LEU   A CB  1 
ATOM   2082 C CG  . LEU   A 1 298 ? -18.84096 16.44737  8.05195   1.000 41.70851  ? 831  LEU   A CG  1 
ATOM   2083 C CD1 . LEU   A 1 298 ? -17.39555 16.73403  7.68296   1.000 45.28282  ? 831  LEU   A CD1 1 
ATOM   2084 C CD2 . LEU   A 1 298 ? -19.41702 17.58511  8.88127   1.000 41.94474  ? 831  LEU   A CD2 1 
ATOM   2085 N N   . TRP   A 1 299 ? -21.86071 14.70612  4.84366   1.000 33.19200  ? 832  TRP   A N   1 
ATOM   2086 C CA  . TRP   A 1 299 ? -22.70149 14.78675  3.65189   1.000 32.28832  ? 832  TRP   A CA  1 
ATOM   2087 C C   . TRP   A 1 299 ? -24.17308 14.62003  4.00185   1.000 30.86841  ? 832  TRP   A C   1 
ATOM   2088 O O   . TRP   A 1 299 ? -25.02008 15.37155  3.50630   1.000 31.94102  ? 832  TRP   A O   1 
ATOM   2089 C CB  . TRP   A 1 299 ? -22.26661 13.73340  2.63323   1.000 32.08643  ? 832  TRP   A CB  1 
ATOM   2090 C CG  . TRP   A 1 299 ? -23.01265 13.78584  1.32839   1.000 32.59163  ? 832  TRP   A CG  1 
ATOM   2091 C CD1 . TRP   A 1 299 ? -23.01734 14.80968  0.42576   1.000 32.44300  ? 832  TRP   A CD1 1 
ATOM   2092 C CD2 . TRP   A 1 299 ? -23.84046 12.75583  0.76999   1.000 30.85006  ? 832  TRP   A CD2 1 
ATOM   2093 N NE1 . TRP   A 1 299 ? -23.80748 14.48653  -0.65432  1.000 37.13875  ? 832  TRP   A NE1 1 
ATOM   2094 C CE2 . TRP   A 1 299 ? -24.32294 13.23064  -0.46669  1.000 38.63761  ? 832  TRP   A CE2 1 
ATOM   2095 C CE3 . TRP   A 1 299 ? -24.22307 11.48131  1.19793   1.000 32.87290  ? 832  TRP   A CE3 1 
ATOM   2096 C CZ2 . TRP   A 1 299 ? -25.16876 12.47602  -1.27713  1.000 33.62675  ? 832  TRP   A CZ2 1 
ATOM   2097 C CZ3 . TRP   A 1 299 ? -25.06252 10.73341  0.39115   1.000 36.03432  ? 832  TRP   A CZ3 1 
ATOM   2098 C CH2 . TRP   A 1 299 ? -25.52527 11.23278  -0.83140  1.000 40.77791  ? 832  TRP   A CH2 1 
ATOM   2099 N N   . PHE   A 1 300 ? -24.49786 13.64395  4.85547   1.000 29.32478  ? 833  PHE   A N   1 
ATOM   2100 C CA  . PHE   A 1 300 ? -25.88657 13.45986  5.26637   1.000 31.56214  ? 833  PHE   A CA  1 
ATOM   2101 C C   . PHE   A 1 300 ? -26.40527 14.68267  6.01336   1.000 29.82282  ? 833  PHE   A C   1 
ATOM   2102 O O   . PHE   A 1 300 ? -27.54556 15.11005  5.79808   1.000 31.26959  ? 833  PHE   A O   1 
ATOM   2103 C CB  . PHE   A 1 300 ? -26.02673 12.20412  6.12748   1.000 29.11524  ? 833  PHE   A CB  1 
ATOM   2104 C CG  . PHE   A 1 300 ? -25.88507 10.91478  5.35911   1.000 25.04237  ? 833  PHE   A CG  1 
ATOM   2105 C CD1 . PHE   A 1 300 ? -26.71414 10.63766  4.28170   1.000 26.60207  ? 833  PHE   A CD1 1 
ATOM   2106 C CD2 . PHE   A 1 300 ? -24.94439 9.96626   5.73447   1.000 26.51580  ? 833  PHE   A CD2 1 
ATOM   2107 C CE1 . PHE   A 1 300 ? -26.59256 9.44642   3.57874   1.000 29.20448  ? 833  PHE   A CE1 1 
ATOM   2108 C CE2 . PHE   A 1 300 ? -24.81981 8.77423   5.03667   1.000 26.62380  ? 833  PHE   A CE2 1 
ATOM   2109 C CZ  . PHE   A 1 300 ? -25.64446 8.51472   3.95943   1.000 21.54701  ? 833  PHE   A CZ  1 
ATOM   2110 N N   A GLU   A 1 301 ? -25.58554 15.25424  6.90253   0.466 31.15450  ? 834  GLU   A N   1 
ATOM   2111 N N   B GLU   A 1 301 ? -25.58029 15.25915  6.89113   0.534 35.26027  ? 834  GLU   A N   1 
ATOM   2112 C CA  A GLU   A 1 301 ? -25.97935 16.47448  7.60229   0.466 33.35416  ? 834  GLU   A CA  1 
ATOM   2113 C CA  B GLU   A 1 301 ? -25.97944 16.46492  7.60969   0.534 34.15587  ? 834  GLU   A CA  1 
ATOM   2114 C C   A GLU   A 1 301 ? -26.25332 17.59997  6.61822   0.466 32.18110  ? 834  GLU   A C   1 
ATOM   2115 C C   B GLU   A 1 301 ? -26.22314 17.62471  6.65268   0.534 32.31757  ? 834  GLU   A C   1 
ATOM   2116 O O   A GLU   A 1 301 ? -27.27502 18.29057  6.71031   0.466 33.28093  ? 834  GLU   A O   1 
ATOM   2117 O O   B GLU   A 1 301 ? -27.21158 18.35416  6.78921   0.534 31.82058  ? 834  GLU   A O   1 
ATOM   2118 C CB  A GLU   A 1 301 ? -24.88844 16.90407  8.58552   0.466 34.56211  ? 834  GLU   A CB  1 
ATOM   2119 C CB  B GLU   A 1 301 ? -24.90842 16.82818  8.64045   0.534 35.59841  ? 834  GLU   A CB  1 
ATOM   2120 C CG  A GLU   A 1 301 ? -24.54641 15.89495  9.65379   0.466 36.55834  ? 834  GLU   A CG  1 
ATOM   2121 C CG  B GLU   A 1 301 ? -25.18150 18.09785  9.42487   0.534 33.23833  ? 834  GLU   A CG  1 
ATOM   2122 C CD  A GLU   A 1 301 ? -23.28573 16.26731  10.40890  0.466 36.75733  ? 834  GLU   A CD  1 
ATOM   2123 C CD  B GLU   A 1 301 ? -24.05501 18.44827  10.37789  0.534 36.96086  ? 834  GLU   A CD  1 
ATOM   2124 O OE1 A GLU   A 1 301 ? -23.04575 17.47714  10.61258  0.466 39.42437  ? 834  GLU   A OE1 1 
ATOM   2125 O OE1 B GLU   A 1 301 ? -23.05195 17.70655  10.40986  0.534 39.24469  ? 834  GLU   A OE1 1 
ATOM   2126 O OE2 A GLU   A 1 301 ? -22.52910 15.35013  10.78981  0.466 26.43700  ? 834  GLU   A OE2 1 
ATOM   2127 O OE2 B GLU   A 1 301 ? -24.17159 19.46616  11.09321  0.534 32.77165  ? 834  GLU   A OE2 1 
ATOM   2128 N N   . LYS   A 1 302 ? -25.33726 17.79988  5.66752   1.000 34.29367  ? 835  LYS   A N   1 
ATOM   2129 C CA  . LYS   A 1 302 ? -25.47545 18.89204  4.70527   1.000 32.60172  ? 835  LYS   A CA  1 
ATOM   2130 C C   . LYS   A 1 302 ? -26.74085 18.74813  3.86870   1.000 32.25005  ? 835  LYS   A C   1 
ATOM   2131 O O   . LYS   A 1 302 ? -27.44661 19.73392  3.63295   1.000 33.76009  ? 835  LYS   A O   1 
ATOM   2132 C CB  . LYS   A 1 302 ? -24.23256 18.93488  3.81621   1.000 31.65244  ? 835  LYS   A CB  1 
ATOM   2133 C CG  . LYS   A 1 302 ? -24.26397 19.93926  2.67455   1.000 41.97231  ? 835  LYS   A CG  1 
ATOM   2134 C CD  . LYS   A 1 302 ? -22.96257 19.86303  1.89179   1.000 43.36945  ? 835  LYS   A CD  1 
ATOM   2135 C CE  . LYS   A 1 302 ? -22.84711 20.95802  0.84841   1.000 39.65645  ? 835  LYS   A CE  1 
ATOM   2136 N NZ  . LYS   A 1 302 ? -23.75408 20.71717  -0.30196  1.000 67.24997  ? 835  LYS   A NZ  1 
ATOM   2137 N N   . CYS   A 1 303 ? -27.05279 17.52480  3.42528   1.000 30.93938  ? 836  CYS   A N   1 
ATOM   2138 C CA  . CYS   A 1 303 ? -28.23501 17.31331  2.59296   1.000 30.11748  ? 836  CYS   A CA  1 
ATOM   2139 C C   . CYS   A 1 303 ? -29.51237 17.69674  3.33013   1.000 31.37086  ? 836  CYS   A C   1 
ATOM   2140 O O   . CYS   A 1 303 ? -30.45351 18.22250  2.72379   1.000 32.80282  ? 836  CYS   A O   1 
ATOM   2141 C CB  . CYS   A 1 303 ? -28.30214 15.85402  2.14031   1.000 33.67124  ? 836  CYS   A CB  1 
ATOM   2142 S SG  . CYS   A 1 303 ? -26.98971 15.35011  1.01001   1.000 36.22001  ? 836  CYS   A SG  1 
ATOM   2143 N N   . ILE   A 1 304 ? -29.56781 17.43030  4.63740   1.000 31.95793  ? 837  ILE   A N   1 
ATOM   2144 C CA  . ILE   A 1 304 ? -30.75491 17.76427  5.42016   1.000 32.54053  ? 837  ILE   A CA  1 
ATOM   2145 C C   . ILE   A 1 304 ? -30.86662 19.27303  5.60403   1.000 37.25931  ? 837  ILE   A C   1 
ATOM   2146 O O   . ILE   A 1 304 ? -31.88649 19.88430  5.26346   1.000 40.12800  ? 837  ILE   A O   1 
ATOM   2147 C CB  . ILE   A 1 304 ? -30.72482 17.03217  6.77345   1.000 24.52985  ? 837  ILE   A CB  1 
ATOM   2148 C CG1 . ILE   A 1 304 ? -30.88552 15.52253  6.57069   1.000 29.18353  ? 837  ILE   A CG1 1 
ATOM   2149 C CG2 . ILE   A 1 304 ? -31.80454 17.57705  7.69663   1.000 28.49104  ? 837  ILE   A CG2 1 
ATOM   2150 C CD1 . ILE   A 1 304 ? -30.43750 14.68246  7.75992   1.000 30.14833  ? 837  ILE   A CD1 1 
ATOM   2151 N N   . VAL   A 1 305 ? -29.81173 19.89584  6.13404   1.000 35.70915  ? 838  VAL   A N   1 
ATOM   2152 C CA  . VAL   A 1 305 ? -29.88496 21.29585  6.53846   1.000 39.14014  ? 838  VAL   A CA  1 
ATOM   2153 C C   . VAL   A 1 305 ? -29.98135 22.22108  5.33000   1.000 40.05996  ? 838  VAL   A C   1 
ATOM   2154 O O   . VAL   A 1 305 ? -30.64428 23.26444  5.39370   1.000 37.81840  ? 838  VAL   A O   1 
ATOM   2155 C CB  . VAL   A 1 305 ? -28.67912 21.62916  7.43845   1.000 40.70454  ? 838  VAL   A CB  1 
ATOM   2156 C CG1 . VAL   A 1 305 ? -28.62691 23.10964  7.76035   1.000 35.39794  ? 838  VAL   A CG1 1 
ATOM   2157 C CG2 . VAL   A 1 305 ? -28.75123 20.81326  8.72377   1.000 32.46624  ? 838  VAL   A CG2 1 
ATOM   2158 N N   . GLU   A 1 306 ? -29.35431 21.86035  4.20767   1.000 36.42690  ? 839  GLU   A N   1 
ATOM   2159 C CA  . GLU   A 1 306 ? -29.41018 22.71043  3.02345   1.000 45.28592  ? 839  GLU   A CA  1 
ATOM   2160 C C   . GLU   A 1 306 ? -30.74382 22.63337  2.29179   1.000 42.22097  ? 839  GLU   A C   1 
ATOM   2161 O O   . GLU   A 1 306 ? -30.99305 23.46454  1.41123   1.000 48.24500  ? 839  GLU   A O   1 
ATOM   2162 C CB  . GLU   A 1 306 ? -28.27283 22.36264  2.06010   1.000 39.13320  ? 839  GLU   A CB  1 
ATOM   2163 C CG  . GLU   A 1 306 ? -26.91267 22.84629  2.52784   1.000 42.13389  ? 839  GLU   A CG  1 
ATOM   2164 C CD  . GLU   A 1 306 ? -25.88909 22.86005  1.41486   1.000 59.04387  ? 839  GLU   A CD  1 
ATOM   2165 O OE1 . GLU   A 1 306 ? -26.03000 22.05598  0.46980   1.000 61.54265  ? 839  GLU   A OE1 1 
ATOM   2166 O OE2 . GLU   A 1 306 ? -24.94960 23.68131  1.47964   1.000 61.09322  ? 839  GLU   A OE2 1 
ATOM   2167 N N   . ALA   A 1 307 ? -31.60098 21.67078  2.62377   1.000 37.96684  ? 840  ALA   A N   1 
ATOM   2168 C CA  . ALA   A 1 307 ? -32.94942 21.60497  2.06006   1.000 38.75133  ? 840  ALA   A CA  1 
ATOM   2169 C C   . ALA   A 1 307 ? -33.82485 22.58352  2.83193   1.000 34.94950  ? 840  ALA   A C   1 
ATOM   2170 O O   . ALA   A 1 307 ? -34.38941 22.26021  3.87735   1.000 36.52948  ? 840  ALA   A O   1 
ATOM   2171 C CB  . ALA   A 1 307 ? -33.49762 20.18375  2.12620   1.000 32.48649  ? 840  ALA   A CB  1 
ATOM   2172 N N   . GLU   A 1 308 ? -33.94418 23.80361  2.30437   1.000 42.19544  ? 841  GLU   A N   1 
ATOM   2173 C CA  . GLU   A 1 308 ? -34.63095 24.86587  3.03282   1.000 41.63869  ? 841  GLU   A CA  1 
ATOM   2174 C C   . GLU   A 1 308 ? -36.14493 24.68560  3.02638   1.000 47.65101  ? 841  GLU   A C   1 
ATOM   2175 O O   . GLU   A 1 308 ? -36.80853 25.00653  4.01898   1.000 46.65073  ? 841  GLU   A O   1 
ATOM   2176 C CB  . GLU   A 1 308 ? -34.24128 26.22461  2.45046   1.000 42.56203  ? 841  GLU   A CB  1 
ATOM   2177 C CG  . GLU   A 1 308 ? -32.78103 26.57159  2.69371   1.000 48.12432  ? 841  GLU   A CG  1 
ATOM   2178 C CD  . GLU   A 1 308 ? -32.32402 27.80701  1.94642   1.000 68.40469  ? 841  GLU   A CD  1 
ATOM   2179 O OE1 . GLU   A 1 308 ? -33.13367 28.74172  1.76940   1.000 79.57592  ? 841  GLU   A OE1 1 
ATOM   2180 O OE2 . GLU   A 1 308 ? -31.14618 27.83693  1.53279   1.000 71.32767  ? 841  GLU   A OE2 1 
ATOM   2181 N N   . ASN   A 1 309 ? -36.70997 24.17186  1.93443   1.000 47.32500  ? 842  ASN   A N   1 
ATOM   2182 C CA  . ASN   A 1 309 ? -38.14220 23.90015  1.89467   1.000 46.52026  ? 842  ASN   A CA  1 
ATOM   2183 C C   . ASN   A 1 309 ? -38.47906 22.75375  2.84173   1.000 39.23024  ? 842  ASN   A C   1 
ATOM   2184 O O   . ASN   A 1 309 ? -37.82796 21.70404  2.82024   1.000 41.37016  ? 842  ASN   A O   1 
ATOM   2185 C CB  . ASN   A 1 309 ? -38.58169 23.56882  0.46742   1.000 55.56382  ? 842  ASN   A CB  1 
ATOM   2186 C CG  . ASN   A 1 309 ? -40.05478 23.21587  0.37571   1.000 55.99174  ? 842  ASN   A CG  1 
ATOM   2187 O OD1 . ASN   A 1 309 ? -40.42715 22.04309  0.42583   1.000 52.72484  ? 842  ASN   A OD1 1 
ATOM   2188 N ND2 . ASN   A 1 309 ? -40.90123 24.23138  0.23902   1.000 49.98717  ? 842  ASN   A ND2 1 
ATOM   2189 N N   . PHE   A 1 310 ? -39.51036 22.95478  3.66642   1.000 38.65153  ? 843  PHE   A N   1 
ATOM   2190 C CA  . PHE   A 1 310 ? -39.81423 22.00987  4.74044   1.000 40.92222  ? 843  PHE   A CA  1 
ATOM   2191 C C   . PHE   A 1 310 ? -40.20581 20.64036  4.19582   1.000 41.58833  ? 843  PHE   A C   1 
ATOM   2192 O O   . PHE   A 1 310 ? -39.71900 19.61012  4.67450   1.000 35.32928  ? 843  PHE   A O   1 
ATOM   2193 C CB  . PHE   A 1 310 ? -40.92398 22.57337  5.62790   1.000 39.70604  ? 843  PHE   A CB  1 
ATOM   2194 C CG  . PHE   A 1 310 ? -41.39549 21.61676  6.68697   1.000 42.34100  ? 843  PHE   A CG  1 
ATOM   2195 C CD1 . PHE   A 1 310 ? -40.56299 21.25531  7.73389   1.000 43.10603  ? 843  PHE   A CD1 1 
ATOM   2196 C CD2 . PHE   A 1 310 ? -42.67443 21.08796  6.64099   1.000 52.43107  ? 843  PHE   A CD2 1 
ATOM   2197 C CE1 . PHE   A 1 310 ? -40.99450 20.37779  8.71097   1.000 41.85221  ? 843  PHE   A CE1 1 
ATOM   2198 C CE2 . PHE   A 1 310 ? -43.11160 20.21023  7.61627   1.000 51.95775  ? 843  PHE   A CE2 1 
ATOM   2199 C CZ  . PHE   A 1 310 ? -42.27046 19.85581  8.65162   1.000 44.64524  ? 843  PHE   A CZ  1 
ATOM   2200 N N   . GLU   A 1 311 ? -41.09807 20.60742  3.20186   1.000 38.29854  ? 844  GLU   A N   1 
ATOM   2201 C CA  . GLU   A 1 311 ? -41.53510 19.32744  2.64869   1.000 42.94968  ? 844  GLU   A CA  1 
ATOM   2202 C C   . GLU   A 1 311 ? -40.39001 18.61926  1.93565   1.000 45.71452  ? 844  GLU   A C   1 
ATOM   2203 O O   . GLU   A 1 311 ? -40.29932 17.38580  1.96130   1.000 42.16941  ? 844  GLU   A O   1 
ATOM   2204 C CB  . GLU   A 1 311 ? -42.71821 19.53610  1.69960   1.000 43.57636  ? 844  GLU   A CB  1 
ATOM   2205 C CG  . GLU   A 1 311 ? -44.03398 19.88696  2.38946   1.000 48.40871  ? 844  GLU   A CG  1 
ATOM   2206 C CD  . GLU   A 1 311 ? -44.03810 21.27697  3.00610   1.000 58.95291  ? 844  GLU   A CD  1 
ATOM   2207 O OE1 . GLU   A 1 311 ? -43.33033 22.16488  2.48428   1.000 54.69661  ? 844  GLU   A OE1 1 
ATOM   2208 O OE2 . GLU   A 1 311 ? -44.74552 21.47884  4.01734   1.000 60.24652  ? 844  GLU   A OE2 1 
ATOM   2209 N N   . GLU   A 1 312 ? -39.50901 19.38730  1.29249   1.000 45.21313  ? 845  GLU   A N   1 
ATOM   2210 C CA  . GLU   A 1 312 ? -38.32022 18.81010  0.67693   1.000 41.25304  ? 845  GLU   A CA  1 
ATOM   2211 C C   . GLU   A 1 312 ? -37.38937 18.23168  1.73302   1.000 42.88769  ? 845  GLU   A C   1 
ATOM   2212 O O   . GLU   A 1 312 ? -36.78098 17.17408  1.52840   1.000 36.59156  ? 845  GLU   A O   1 
ATOM   2213 C CB  . GLU   A 1 312 ? -37.60952 19.88301  -0.14989  1.000 53.81221  ? 845  GLU   A CB  1 
ATOM   2214 C CG  . GLU   A 1 312 ? -36.45303 19.41110  -0.99906  1.000 64.58455  ? 845  GLU   A CG  1 
ATOM   2215 C CD  . GLU   A 1 312 ? -35.80036 20.55623  -1.75165  1.000 84.83270  ? 845  GLU   A CD  1 
ATOM   2216 O OE1 . GLU   A 1 312 ? -34.59647 20.81158  -1.53050  1.000 78.30854  ? 845  GLU   A OE1 1 
ATOM   2217 O OE2 . GLU   A 1 312 ? -36.50483 21.22054  -2.54085  1.000 78.45357  ? 845  GLU   A OE2 1 
ATOM   2218 N N   . ARG   A 1 313 ? -37.27766 18.90768  2.87939   1.000 36.62884  ? 846  ARG   A N   1 
ATOM   2219 C CA  . ARG   A 1 313 ? -36.38069 18.44419  3.93458   1.000 31.65600  ? 846  ARG   A CA  1 
ATOM   2220 C C   . ARG   A 1 313 ? -36.90405 17.17194  4.59138   1.000 31.73671  ? 846  ARG   A C   1 
ATOM   2221 O O   . ARG   A 1 313 ? -36.12155 16.27191  4.92021   1.000 38.01255  ? 846  ARG   A O   1 
ATOM   2222 C CB  . ARG   A 1 313 ? -36.18056 19.55097  4.96961   1.000 33.91134  ? 846  ARG   A CB  1 
ATOM   2223 C CG  . ARG   A 1 313 ? -35.13559 19.23255  6.02867   1.000 31.79045  ? 846  ARG   A CG  1 
ATOM   2224 C CD  . ARG   A 1 313 ? -34.69250 20.48516  6.78223   1.000 29.58162  ? 846  ARG   A CD  1 
ATOM   2225 N NE  . ARG   A 1 313 ? -35.76876 21.09276  7.55869   1.000 33.38513  ? 846  ARG   A NE  1 
ATOM   2226 C CZ  . ARG   A 1 313 ? -36.43926 22.17935  7.19636   1.000 32.48367  ? 846  ARG   A CZ  1 
ATOM   2227 N NH1 . ARG   A 1 313 ? -36.17649 22.80880  6.06359   1.000 36.20024  ? 846  ARG   A NH1 1 
ATOM   2228 N NH2 . ARG   A 1 313 ? -37.39434 22.64923  7.99343   1.000 35.15880  ? 846  ARG   A NH2 1 
ATOM   2229 N N   . VAL   A 1 314 ? -38.22320 17.07416  4.78472   1.000 32.85495  ? 847  VAL   A N   1 
ATOM   2230 C CA  . VAL   A 1 314 ? -38.80573 15.84964  5.33207   1.000 39.25236  ? 847  VAL   A CA  1 
ATOM   2231 C C   . VAL   A 1 314 ? -38.56874 14.68001  4.38424   1.000 39.65703  ? 847  VAL   A C   1 
ATOM   2232 O O   . VAL   A 1 314 ? -38.27742 13.55797  4.81848   1.000 34.47838  ? 847  VAL   A O   1 
ATOM   2233 C CB  . VAL   A 1 314 ? -40.30545 16.05525  5.62699   1.000 41.51497  ? 847  VAL   A CB  1 
ATOM   2234 C CG1 . VAL   A 1 314 ? -40.97203 14.73743  6.00447   1.000 37.49087  ? 847  VAL   A CG1 1 
ATOM   2235 C CG2 . VAL   A 1 314 ? -40.49335 17.08506  6.73807   1.000 41.70479  ? 847  VAL   A CG2 1 
ATOM   2236 N N   . ALA   A 1 315 ? -38.66876 14.92776  3.07439   1.000 36.34400  ? 848  ALA   A N   1 
ATOM   2237 C CA  . ALA   A 1 315 ? -38.40598 13.87683  2.09430   1.000 39.50790  ? 848  ALA   A CA  1 
ATOM   2238 C C   . ALA   A 1 315 ? -36.93382 13.48247  2.08001   1.000 37.69967  ? 848  ALA   A C   1 
ATOM   2239 O O   . ALA   A 1 315 ? -36.60585 12.30048  1.92072   1.000 38.42670  ? 848  ALA   A O   1 
ATOM   2240 C CB  . ALA   A 1 315 ? -38.85686 14.33369  0.70559   1.000 42.39130  ? 848  ALA   A CB  1 
ATOM   2241 N N   . VAL   A 1 316 ? -36.03247 14.45548  2.24656   1.000 39.81740  ? 849  VAL   A N   1 
ATOM   2242 C CA  . VAL   A 1 316 ? -34.60243 14.15181  2.29991   1.000 35.60958  ? 849  VAL   A CA  1 
ATOM   2243 C C   . VAL   A 1 316 ? -34.28464 13.29234  3.51793   1.000 33.89421  ? 849  VAL   A C   1 
ATOM   2244 O O   . VAL   A 1 316 ? -33.56901 12.28870  3.41821   1.000 34.77490  ? 849  VAL   A O   1 
ATOM   2245 C CB  . VAL   A 1 316 ? -33.77621 15.45195  2.28729   1.000 35.50390  ? 849  VAL   A CB  1 
ATOM   2246 C CG1 . VAL   A 1 316 ? -32.35616 15.19831  2.77646   1.000 35.81323  ? 849  VAL   A CG1 1 
ATOM   2247 C CG2 . VAL   A 1 316 ? -33.75336 16.05783  0.88542   1.000 35.47308  ? 849  VAL   A CG2 1 
ATOM   2248 N N   . LEU   A 1 317 ? -34.81440 13.66922  4.68595   1.000 34.49460  ? 850  LEU   A N   1 
ATOM   2249 C CA  . LEU   A 1 317 ? -34.60343 12.85982  5.88495   1.000 38.03322  ? 850  LEU   A CA  1 
ATOM   2250 C C   . LEU   A 1 317 ? -35.24220 11.48481  5.73472   1.000 38.70186  ? 850  LEU   A C   1 
ATOM   2251 O O   . LEU   A 1 317 ? -34.67002 10.47546  6.16307   1.000 35.29362  ? 850  LEU   A O   1 
ATOM   2252 C CB  . LEU   A 1 317 ? -35.15932 13.58506  7.11289   1.000 31.82078  ? 850  LEU   A CB  1 
ATOM   2253 C CG  . LEU   A 1 317 ? -35.00211 12.90057  8.47517   1.000 32.98342  ? 850  LEU   A CG  1 
ATOM   2254 C CD1 . LEU   A 1 317 ? -33.54002 12.63934  8.79428   1.000 29.56541  ? 850  LEU   A CD1 1 
ATOM   2255 C CD2 . LEU   A 1 317 ? -35.63387 13.74965  9.56308   1.000 37.02101  ? 850  LEU   A CD2 1 
ATOM   2256 N N   . SER   A 1 318 ? -36.42664 11.42726  5.11681   1.000 37.50924  ? 851  SER   A N   1 
ATOM   2257 C CA  . SER   A 1 318 ? -37.08786 10.14632  4.87993   1.000 33.07720  ? 851  SER   A CA  1 
ATOM   2258 C C   . SER   A 1 318 ? -36.25713 9.25008   3.96955   1.000 36.92652  ? 851  SER   A C   1 
ATOM   2259 O O   . SER   A 1 318 ? -36.14103 8.04353   4.21429   1.000 36.29329  ? 851  SER   A O   1 
ATOM   2260 C CB  . SER   A 1 318 ? -38.47343 10.37553  4.27780   1.000 34.85601  ? 851  SER   A CB  1 
ATOM   2261 O OG  . SER   A 1 318 ? -39.29820 11.11409  5.15983   1.000 41.47175  ? 851  SER   A OG  1 
ATOM   2262 N N   . ARG   A 1 319 ? -35.67414 9.82105   2.91070   1.000 36.10881  ? 852  ARG   A N   1 
ATOM   2263 C CA  . ARG   A 1 319 ? -34.82864 9.03448   2.01610   1.000 34.88370  ? 852  ARG   A CA  1 
ATOM   2264 C C   . ARG   A 1 319 ? -33.60865 8.49640   2.75013   1.000 35.07342  ? 852  ARG   A C   1 
ATOM   2265 O O   . ARG   A 1 319 ? -33.19197 7.35420   2.52434   1.000 33.03526  ? 852  ARG   A O   1 
ATOM   2266 C CB  . ARG   A 1 319 ? -34.40219 9.88356   0.81745   1.000 36.48602  ? 852  ARG   A CB  1 
ATOM   2267 C CG  . ARG   A 1 319 ? -33.84368 9.09290   -0.36241  1.000 44.28756  ? 852  ARG   A CG  1 
ATOM   2268 C CD  . ARG   A 1 319 ? -34.94711 8.39306   -1.15085  1.000 47.72777  ? 852  ARG   A CD  1 
ATOM   2269 N NE  . ARG   A 1 319 ? -35.94830 9.32518   -1.66076  1.000 43.83529  ? 852  ARG   A NE  1 
ATOM   2270 C CZ  . ARG   A 1 319 ? -35.88808 9.92614   -2.84254  1.000 50.84625  ? 852  ARG   A CZ  1 
ATOM   2271 N NH1 . ARG   A 1 319 ? -34.86634 9.73968   -3.66233  1.000 40.79357  ? 852  ARG   A NH1 1 
ATOM   2272 N NH2 . ARG   A 1 319 ? -36.87940 10.73388  -3.21238  1.000 50.76704  ? 852  ARG   A NH2 1 
ATOM   2273 N N   . ILE   A 1 320 ? -33.03180 9.30364   3.64471   1.000 33.75852  ? 853  ILE   A N   1 
ATOM   2274 C CA  . ILE   A 1 320 ? -31.86335 8.87338   4.40778   1.000 32.15579  ? 853  ILE   A CA  1 
ATOM   2275 C C   . ILE   A 1 320 ? -32.22262 7.71714   5.33612   1.000 34.52878  ? 853  ILE   A C   1 
ATOM   2276 O O   . ILE   A 1 320 ? -31.42618 6.79040   5.52958   1.000 36.15129  ? 853  ILE   A O   1 
ATOM   2277 C CB  . ILE   A 1 320 ? -31.27009 10.07213  5.17110   1.000 28.34650  ? 853  ILE   A CB  1 
ATOM   2278 C CG1 . ILE   A 1 320 ? -30.63473 11.06134  4.18694   1.000 32.19482  ? 853  ILE   A CG1 1 
ATOM   2279 C CG2 . ILE   A 1 320 ? -30.26047 9.61260   6.20343   1.000 22.04152  ? 853  ILE   A CG2 1 
ATOM   2280 C CD1 . ILE   A 1 320 ? -30.25512 12.38894  4.79763   1.000 25.97086  ? 853  ILE   A CD1 1 
ATOM   2281 N N   . ILE   A 1 321 ? -33.43057 7.74185   5.90974   1.000 30.40304  ? 854  ILE   A N   1 
ATOM   2282 C CA  . ILE   A 1 321 ? -33.88128 6.64062   6.75659   1.000 27.46148  ? 854  ILE   A CA  1 
ATOM   2283 C C   . ILE   A 1 321 ? -34.11309 5.38448   5.92341   1.000 37.36404  ? 854  ILE   A C   1 
ATOM   2284 O O   . ILE   A 1 321 ? -33.90514 4.26291   6.40356   1.000 37.19636  ? 854  ILE   A O   1 
ATOM   2285 C CB  . ILE   A 1 321 ? -35.14245 7.06317   7.53695   1.000 35.83788  ? 854  ILE   A CB  1 
ATOM   2286 C CG1 . ILE   A 1 321 ? -34.81060 8.21533   8.49500   1.000 37.85426  ? 854  ILE   A CG1 1 
ATOM   2287 C CG2 . ILE   A 1 321 ? -35.74077 5.88044   8.29296   1.000 37.51068  ? 854  ILE   A CG2 1 
ATOM   2288 C CD1 . ILE   A 1 321 ? -36.02587 8.97181   8.99751   1.000 39.77571  ? 854  ILE   A CD1 1 
ATOM   2289 N N   . GLU   A 1 322 ? -34.53295 5.54261   4.66546   1.000 34.56610  ? 855  GLU   A N   1 
ATOM   2290 C CA  . GLU   A 1 322 ? -34.64628 4.39104   3.77455   1.000 38.71207  ? 855  GLU   A CA  1 
ATOM   2291 C C   . GLU   A 1 322 ? -33.27769 3.79695   3.46209   1.000 38.51570  ? 855  GLU   A C   1 
ATOM   2292 O O   . GLU   A 1 322 ? -33.12485 2.57107   3.41179   1.000 38.14330  ? 855  GLU   A O   1 
ATOM   2293 C CB  . GLU   A 1 322 ? -35.35927 4.79224   2.48365   1.000 40.33800  ? 855  GLU   A CB  1 
ATOM   2294 C CG  . GLU   A 1 322 ? -36.85952 4.96161   2.61914   1.000 45.39379  ? 855  GLU   A CG  1 
ATOM   2295 C CD  . GLU   A 1 322 ? -37.51610 5.32775   1.30373   1.000 57.31036  ? 855  GLU   A CD  1 
ATOM   2296 O OE1 . GLU   A 1 322 ? -37.14119 6.36761   0.72353   1.000 57.71294  ? 855  GLU   A OE1 1 
ATOM   2297 O OE2 . GLU   A 1 322 ? -38.39474 4.56921   0.84198   1.000 64.47860  ? 855  GLU   A OE2 1 
ATOM   2298 N N   . ILE   A 1 323 ? -32.27429 4.65178   3.23916   1.000 37.07326  ? 856  ILE   A N   1 
ATOM   2299 C CA  . ILE   A 1 323 ? -30.91165 4.17336   3.01347   1.000 39.67021  ? 856  ILE   A CA  1 
ATOM   2300 C C   . ILE   A 1 323 ? -30.38717 3.46868   4.25880   1.000 36.92760  ? 856  ILE   A C   1 
ATOM   2301 O O   . ILE   A 1 323 ? -29.73743 2.41834   4.17415   1.000 37.56111  ? 856  ILE   A O   1 
ATOM   2302 C CB  . ILE   A 1 323 ? -30.00492 5.34550   2.59037   1.000 36.16974  ? 856  ILE   A CB  1 
ATOM   2303 C CG1 . ILE   A 1 323 ? -30.40718 5.84731   1.19875   1.000 31.48525  ? 856  ILE   A CG1 1 
ATOM   2304 C CG2 . ILE   A 1 323 ? -28.53507 4.93803   2.62490   1.000 37.66757  ? 856  ILE   A CG2 1 
ATOM   2305 C CD1 . ILE   A 1 323 ? -30.00850 7.27769   0.93016   1.000 37.26360  ? 856  ILE   A CD1 1 
ATOM   2306 N N   . LEU   A 1 324 ? -30.66774 4.03671   5.43354   1.000 34.45017  ? 857  LEU   A N   1 
ATOM   2307 C CA  . LEU   A 1 324 ? -30.38953 3.35791   6.69453   1.000 40.32962  ? 857  LEU   A CA  1 
ATOM   2308 C C   . LEU   A 1 324 ? -31.05928 1.98630   6.74958   1.000 42.22632  ? 857  LEU   A C   1 
ATOM   2309 O O   . LEU   A 1 324 ? -30.45717 1.01138   7.21580   1.000 39.07578  ? 857  LEU   A O   1 
ATOM   2310 C CB  . LEU   A 1 324 ? -30.85616 4.25012   7.84598   1.000 38.48261  ? 857  LEU   A CB  1 
ATOM   2311 C CG  . LEU   A 1 324 ? -30.98101 3.70463   9.26614   1.000 40.63493  ? 857  LEU   A CG  1 
ATOM   2312 C CD1 . LEU   A 1 324 ? -29.62627 3.56663   9.91560   1.000 39.71731  ? 857  LEU   A CD1 1 
ATOM   2313 C CD2 . LEU   A 1 324 ? -31.87310 4.61638   10.09110  1.000 48.79024  ? 857  LEU   A CD2 1 
ATOM   2314 N N   . GLN   A 1 325 ? -32.30004 1.89343   6.26068   1.000 41.68688  ? 858  GLN   A N   1 
ATOM   2315 C CA  . GLN   A 1 325 ? -33.04084 0.63210   6.25844   1.000 48.54267  ? 858  GLN   A CA  1 
ATOM   2316 C C   . GLN   A 1 325 ? -32.28846 -0.44925  5.48106   1.000 45.35392  ? 858  GLN   A C   1 
ATOM   2317 O O   . GLN   A 1 325 ? -32.19170 -1.59998  5.92740   1.000 46.10967  ? 858  GLN   A O   1 
ATOM   2318 C CB  . GLN   A 1 325 ? -34.43861 0.88981   5.67296   1.000 43.61344  ? 858  GLN   A CB  1 
ATOM   2319 C CG  . GLN   A 1 325 ? -35.49896 -0.16964  5.88971   1.000 77.94852  ? 858  GLN   A CG  1 
ATOM   2320 C CD  . GLN   A 1 325 ? -35.43122 -0.79786  7.26471   1.000 86.10952  ? 858  GLN   A CD  1 
ATOM   2321 O OE1 . GLN   A 1 325 ? -35.08676 -1.95773  7.40249   1.000 65.71226  ? 858  GLN   A OE1 1 
ATOM   2322 N NE2 . GLN   A 1 325 ? -35.75333 -0.03393  8.28632   1.000 94.40628  ? 858  GLN   A NE2 1 
ATOM   2323 N N   . VAL   A 1 326 ? -31.73277 -0.09196  4.31676   1.000 41.88500  ? 859  VAL   A N   1 
ATOM   2324 C CA  . VAL   A 1 326 ? -31.00175 -1.06892  3.50807   1.000 48.18261  ? 859  VAL   A CA  1 
ATOM   2325 C C   . VAL   A 1 326 ? -29.64101 -1.37417  4.13003   1.000 48.55712  ? 859  VAL   A C   1 
ATOM   2326 O O   . VAL   A 1 326 ? -29.15427 -2.51049  4.05786   1.000 38.13790  ? 859  VAL   A O   1 
ATOM   2327 C CB  . VAL   A 1 326 ? -30.87024 -0.57284  2.05408   1.000 39.60386  ? 859  VAL   A CB  1 
ATOM   2328 C CG1 . VAL   A 1 326 ? -30.20927 -1.63328  1.17702   1.000 39.93071  ? 859  VAL   A CG1 1 
ATOM   2329 C CG2 . VAL   A 1 326 ? -32.23509 -0.18044  1.49744   1.000 39.33279  ? 859  VAL   A CG2 1 
ATOM   2330 N N   . PHE   A 1 327 ? -29.00529 -0.36746  4.74603   1.000 40.49570  ? 860  PHE   A N   1 
ATOM   2331 C CA  . PHE   A 1 327 ? -27.78062 -0.60613  5.50755   1.000 39.99742  ? 860  PHE   A CA  1 
ATOM   2332 C C   . PHE   A 1 327 ? -27.98834 -1.70196  6.54363   1.000 40.53817  ? 860  PHE   A C   1 
ATOM   2333 O O   . PHE   A 1 327 ? -27.13554 -2.58123  6.71205   1.000 42.30719  ? 860  PHE   A O   1 
ATOM   2334 C CB  . PHE   A 1 327 ? -27.32153 0.67440   6.21351   1.000 41.23491  ? 860  PHE   A CB  1 
ATOM   2335 C CG  . PHE   A 1 327 ? -26.52723 1.62014   5.34727   1.000 37.49101  ? 860  PHE   A CG  1 
ATOM   2336 C CD1 . PHE   A 1 327 ? -25.80026 1.16329   4.25953   1.000 35.50662  ? 860  PHE   A CD1 1 
ATOM   2337 C CD2 . PHE   A 1 327 ? -26.49446 2.97595   5.64853   1.000 31.41624  ? 860  PHE   A CD2 1 
ATOM   2338 C CE1 . PHE   A 1 327 ? -25.06490 2.04458   3.47908   1.000 37.31118  ? 860  PHE   A CE1 1 
ATOM   2339 C CE2 . PHE   A 1 327 ? -25.76498 3.85992   4.87370   1.000 31.38096  ? 860  PHE   A CE2 1 
ATOM   2340 C CZ  . PHE   A 1 327 ? -25.04909 3.39385   3.78632   1.000 37.80164  ? 860  PHE   A CZ  1 
ATOM   2341 N N   . GLN   A 1 328 ? -29.11797 -1.65612  7.25750   1.000 41.81037  ? 861  GLN   A N   1 
ATOM   2342 C CA  . GLN   A 1 328 ? -29.40008 -2.66999  8.26813   1.000 51.21499  ? 861  GLN   A CA  1 
ATOM   2343 C C   . GLN   A 1 328 ? -29.67114 -4.02779  7.63198   1.000 42.99788  ? 861  GLN   A C   1 
ATOM   2344 O O   . GLN   A 1 328 ? -29.29117 -5.06500  8.19024   1.000 50.22857  ? 861  GLN   A O   1 
ATOM   2345 C CB  . GLN   A 1 328 ? -30.58086 -2.23671  9.13903   1.000 55.54533  ? 861  GLN   A CB  1 
ATOM   2346 C CG  . GLN   A 1 328 ? -30.29119 -1.01969  10.00393  1.000 62.95227  ? 861  GLN   A CG  1 
ATOM   2347 C CD  . GLN   A 1 328 ? -31.31550 -0.82202  11.10377  1.000 81.99106  ? 861  GLN   A CD  1 
ATOM   2348 O OE1 . GLN   A 1 328 ? -31.05110 -1.11072  12.27119  1.000 87.29834  ? 861  GLN   A OE1 1 
ATOM   2349 N NE2 . GLN   A 1 328 ? -32.48937 -0.31929  10.73830  1.000 73.79008  ? 861  GLN   A NE2 1 
ATOM   2350 N N   . ASP   A 1 329 ? -30.33066 -4.04436  6.46813   1.000 49.23647  ? 862  ASP   A N   1 
ATOM   2351 C CA  . ASP   A 1 329 ? -30.53229 -5.29983  5.74990   1.000 51.32192  ? 862  ASP   A CA  1 
ATOM   2352 C C   . ASP   A 1 329 ? -29.20870 -5.93692  5.35037   1.000 51.05605  ? 862  ASP   A C   1 
ATOM   2353 O O   . ASP   A 1 329 ? -29.08663 -7.16674  5.35894   1.000 53.16215  ? 862  ASP   A O   1 
ATOM   2354 C CB  . ASP   A 1 329 ? -31.39170 -5.06829  4.50327   1.000 55.74695  ? 862  ASP   A CB  1 
ATOM   2355 C CG  . ASP   A 1 329 ? -32.81872 -4.66671  4.83132   1.000 70.11298  ? 862  ASP   A CG  1 
ATOM   2356 O OD1 . ASP   A 1 329 ? -33.17802 -4.66411  6.02856   1.000 69.83241  ? 862  ASP   A OD1 1 
ATOM   2357 O OD2 . ASP   A 1 329 ? -33.58121 -4.35361  3.88912   1.000 64.49751  ? 862  ASP   A OD2 1 
ATOM   2358 N N   . LEU   A 1 330 ? -28.20864 -5.12101  5.01679   1.000 47.63170  ? 863  LEU   A N   1 
ATOM   2359 C CA  . LEU   A 1 330 ? -26.90711 -5.59455  4.56560   1.000 51.17923  ? 863  LEU   A CA  1 
ATOM   2360 C C   . LEU   A 1 330 ? -25.89986 -5.75910  5.69856   1.000 47.49756  ? 863  LEU   A C   1 
ATOM   2361 O O   . LEU   A 1 330 ? -24.73694 -6.07441  5.42585   1.000 49.45989  ? 863  LEU   A O   1 
ATOM   2362 C CB  . LEU   A 1 330 ? -26.33232 -4.63550  3.51561   1.000 47.37307  ? 863  LEU   A CB  1 
ATOM   2363 C CG  . LEU   A 1 330 ? -27.16436 -4.32697  2.26833   1.000 49.82824  ? 863  LEU   A CG  1 
ATOM   2364 C CD1 . LEU   A 1 330 ? -26.54071 -3.17678  1.49233   1.000 38.46943  ? 863  LEU   A CD1 1 
ATOM   2365 C CD2 . LEU   A 1 330 ? -27.30404 -5.55350  1.38307   1.000 45.18174  ? 863  LEU   A CD2 1 
ATOM   2366 N N   . ASN   A 1 331 ? -26.31124 -5.54538  6.95148   1.000 47.09265  ? 864  ASN   A N   1 
ATOM   2367 C CA  . ASN   A 1 331 ? -25.41589 -5.65243  8.11093   1.000 53.28333  ? 864  ASN   A CA  1 
ATOM   2368 C C   . ASN   A 1 331 ? -24.23245 -4.69501  7.99541   1.000 45.59216  ? 864  ASN   A C   1 
ATOM   2369 O O   . ASN   A 1 331 ? -23.11069 -5.01911  8.38864   1.000 43.79250  ? 864  ASN   A O   1 
ATOM   2370 C CB  . ASN   A 1 331 ? -24.92154 -7.08795  8.31082   1.000 53.86894  ? 864  ASN   A CB  1 
ATOM   2371 C CG  . ASN   A 1 331 ? -26.03187 -8.04213  8.68586   1.000 55.31424  ? 864  ASN   A CG  1 
ATOM   2372 O OD1 . ASN   A 1 331 ? -26.91649 -7.70736  9.47455   1.000 65.26769  ? 864  ASN   A OD1 1 
ATOM   2373 N ND2 . ASN   A 1 331 ? -25.99035 -9.24521  8.12295   1.000 54.15148  ? 864  ASN   A ND2 1 
ATOM   2374 N N   . ASN   A 1 332 ? -24.47877 -3.50651  7.45056   1.000 42.26051  ? 865  ASN   A N   1 
ATOM   2375 C CA  . ASN   A 1 332 ? -23.45704 -2.46315  7.36037   1.000 43.14316  ? 865  ASN   A CA  1 
ATOM   2376 C C   . ASN   A 1 332 ? -23.65724 -1.52373  8.54554   1.000 41.56174  ? 865  ASN   A C   1 
ATOM   2377 O O   . ASN   A 1 332 ? -24.37036 -0.52294  8.45705   1.000 35.46671  ? 865  ASN   A O   1 
ATOM   2378 C CB  . ASN   A 1 332 ? -23.54059 -1.72658  6.02691   1.000 42.39490  ? 865  ASN   A CB  1 
ATOM   2379 C CG  . ASN   A 1 332 ? -22.46394 -0.66508  5.88016   1.000 38.76217  ? 865  ASN   A CG  1 
ATOM   2380 O OD1 . ASN   A 1 332 ? -21.57494 -0.54539  6.72151   1.000 36.82862  ? 865  ASN   A OD1 1 
ATOM   2381 N ND2 . ASN   A 1 332 ? -22.53593 0.10585   4.80093   1.000 34.22255  ? 865  ASN   A ND2 1 
ATOM   2382 N N   . PHE   A 1 333 ? -23.01583 -1.85785  9.66801   1.000 38.72898  ? 866  PHE   A N   1 
ATOM   2383 C CA  . PHE   A 1 333 ? -23.12677 -1.05058  10.87791  1.000 41.07154  ? 866  PHE   A CA  1 
ATOM   2384 C C   . PHE   A 1 333 ? -22.35319 0.25474   10.79615  1.000 42.46608  ? 866  PHE   A C   1 
ATOM   2385 O O   . PHE   A 1 333 ? -22.71547 1.21319   11.48820  1.000 38.27454  ? 866  PHE   A O   1 
ATOM   2386 C CB  . PHE   A 1 333 ? -22.65865 -1.86111  12.08679  1.000 39.67265  ? 866  PHE   A CB  1 
ATOM   2387 C CG  . PHE   A 1 333 ? -23.48341 -3.09147  12.33995  1.000 41.09517  ? 866  PHE   A CG  1 
ATOM   2388 C CD1 . PHE   A 1 333 ? -24.74150 -2.98920  12.91094  1.000 49.09515  ? 866  PHE   A CD1 1 
ATOM   2389 C CD2 . PHE   A 1 333 ? -23.00529 -4.34777  12.00544  1.000 42.28658  ? 866  PHE   A CD2 1 
ATOM   2390 C CE1 . PHE   A 1 333 ? -25.50715 -4.11450  13.14347  1.000 54.66732  ? 866  PHE   A CE1 1 
ATOM   2391 C CE2 . PHE   A 1 333 ? -23.76576 -5.47781  12.23677  1.000 52.89669  ? 866  PHE   A CE2 1 
ATOM   2392 C CZ  . PHE   A 1 333 ? -25.01866 -5.36063  12.80636  1.000 55.94837  ? 866  PHE   A CZ  1 
ATOM   2393 N N   . ASN   A 1 334 ? -21.30593 0.31360   9.97224   1.000 34.23823  ? 867  ASN   A N   1 
ATOM   2394 C CA  . ASN   A 1 334 ? -20.62724 1.58090   9.73319   1.000 31.37295  ? 867  ASN   A CA  1 
ATOM   2395 C C   . ASN   A 1 334 ? -21.56138 2.57702   9.06392   1.000 35.96688  ? 867  ASN   A C   1 
ATOM   2396 O O   . ASN   A 1 334 ? -21.60730 3.75019   9.45073   1.000 33.18718  ? 867  ASN   A O   1 
ATOM   2397 C CB  . ASN   A 1 334 ? -19.37981 1.34917   8.87824   1.000 29.51788  ? 867  ASN   A CB  1 
ATOM   2398 C CG  . ASN   A 1 334 ? -18.54471 2.60756   8.70596   1.000 43.40720  ? 867  ASN   A CG  1 
ATOM   2399 O OD1 . ASN   A 1 334 ? -17.75795 2.96620   9.58200   1.000 40.24261  ? 867  ASN   A OD1 1 
ATOM   2400 N ND2 . ASN   A 1 334 ? -18.70866 3.28088   7.56972   1.000 37.01523  ? 867  ASN   A ND2 1 
ATOM   2401 N N   . GLY   A 1 335 ? -22.31400 2.12565   8.05669   1.000 31.02506  ? 868  GLY   A N   1 
ATOM   2402 C CA  . GLY   A 1 335 ? -23.26180 3.01010   7.39894   1.000 30.96478  ? 868  GLY   A CA  1 
ATOM   2403 C C   . GLY   A 1 335 ? -24.41574 3.39408   8.30348   1.000 33.40167  ? 868  GLY   A C   1 
ATOM   2404 O O   . GLY   A 1 335 ? -24.89605 4.53000   8.26014   1.000 29.98572  ? 868  GLY   A O   1 
ATOM   2405 N N   . VAL   A 1 336 ? -24.87678 2.45233   9.13385   1.000 28.35583  ? 869  VAL   A N   1 
ATOM   2406 C CA  . VAL   A 1 336 ? -25.94883 2.74365   10.08582  1.000 37.25773  ? 869  VAL   A CA  1 
ATOM   2407 C C   . VAL   A 1 336 ? -25.53019 3.86446   11.02788  1.000 33.96123  ? 869  VAL   A C   1 
ATOM   2408 O O   . VAL   A 1 336 ? -26.27392 4.82800   11.24717  1.000 32.63282  ? 869  VAL   A O   1 
ATOM   2409 C CB  . VAL   A 1 336 ? -26.33833 1.47216   10.86341  1.000 33.82110  ? 869  VAL   A CB  1 
ATOM   2410 C CG1 . VAL   A 1 336 ? -27.19302 1.81857   12.07465  1.000 33.48565  ? 869  VAL   A CG1 1 
ATOM   2411 C CG2 . VAL   A 1 336 ? -27.07097 0.49528   9.95704   1.000 36.53426  ? 869  VAL   A CG2 1 
ATOM   2412 N N   . LEU   A 1 337 ? -24.32422 3.76043   11.58894  1.000 33.88753  ? 870  LEU   A N   1 
ATOM   2413 C CA  . LEU   A 1 337 ? -23.86128 4.73953   12.56228  1.000 40.93476  ? 870  LEU   A CA  1 
ATOM   2414 C C   . LEU   A 1 337 ? -23.36632 6.02667   11.91400  1.000 35.12823  ? 870  LEU   A C   1 
ATOM   2415 O O   . LEU   A 1 337 ? -23.30503 7.05615   12.59360  1.000 31.99546  ? 870  LEU   A O   1 
ATOM   2416 C CB  . LEU   A 1 337 ? -22.77286 4.11628   13.43795  1.000 37.58101  ? 870  LEU   A CB  1 
ATOM   2417 C CG  . LEU   A 1 337 ? -23.27127 2.87413   14.18335  1.000 40.78301  ? 870  LEU   A CG  1 
ATOM   2418 C CD1 . LEU   A 1 337 ? -22.10937 2.06873   14.70548  1.000 49.48122  ? 870  LEU   A CD1 1 
ATOM   2419 C CD2 . LEU   A 1 337 ? -24.21311 3.24771   15.32000  1.000 37.64233  ? 870  LEU   A CD2 1 
ATOM   2420 N N   . GLU   A 1 338 ? -23.01873 5.99779   10.62313  1.000 30.11674  ? 871  GLU   A N   1 
ATOM   2421 C CA  . GLU   A 1 338 ? -22.79558 7.24279   9.89427   1.000 35.07838  ? 871  GLU   A CA  1 
ATOM   2422 C C   . GLU   A 1 338 ? -24.05481 8.09768   9.88476   1.000 33.01767  ? 871  GLU   A C   1 
ATOM   2423 O O   . GLU   A 1 338 ? -23.99252 9.31639   10.08828  1.000 30.90644  ? 871  GLU   A O   1 
ATOM   2424 C CB  . GLU   A 1 338 ? -22.35903 6.95077   8.45803   1.000 28.56228  ? 871  GLU   A CB  1 
ATOM   2425 C CG  . GLU   A 1 338 ? -20.88310 6.66894   8.27726   1.000 30.42430  ? 871  GLU   A CG  1 
ATOM   2426 C CD  . GLU   A 1 338 ? -20.57006 6.10634   6.90182   1.000 36.17468  ? 871  GLU   A CD  1 
ATOM   2427 O OE1 . GLU   A 1 338 ? -21.50105 5.61294   6.22770   1.000 36.93479  ? 871  GLU   A OE1 1 
ATOM   2428 O OE2 . GLU   A 1 338 ? -19.39329 6.15844   6.49322   1.000 36.94116  ? 871  GLU   A OE2 1 
ATOM   2429 N N   . ILE   A 1 339 ? -25.21039 7.47217   9.64473   1.000 28.97381  ? 872  ILE   A N   1 
ATOM   2430 C CA  . ILE   A 1 339 ? -26.46600 8.21343   9.57476   1.000 30.65626  ? 872  ILE   A CA  1 
ATOM   2431 C C   . ILE   A 1 339 ? -26.90977 8.65018   10.96703  1.000 33.09138  ? 872  ILE   A C   1 
ATOM   2432 O O   . ILE   A 1 339 ? -27.43156 9.75840   11.14684  1.000 32.79458  ? 872  ILE   A O   1 
ATOM   2433 C CB  . ILE   A 1 339 ? -27.53327 7.36404   8.85925   1.000 25.42427  ? 872  ILE   A CB  1 
ATOM   2434 C CG1 . ILE   A 1 339 ? -27.19643 7.25240   7.36730   1.000 27.60703  ? 872  ILE   A CG1 1 
ATOM   2435 C CG2 . ILE   A 1 339 ? -28.92697 7.93993   9.07505   1.000 20.32461  ? 872  ILE   A CG2 1 
ATOM   2436 C CD1 . ILE   A 1 339 ? -28.07223 6.28522   6.59294   1.000 24.50934  ? 872  ILE   A CD1 1 
ATOM   2437 N N   . VAL   A 1 340 ? -26.69828 7.79696   11.97477  1.000 31.26885  ? 873  VAL   A N   1 
ATOM   2438 C CA  . VAL   A 1 340 ? -27.02089 8.17137   13.35001  1.000 31.85919  ? 873  VAL   A CA  1 
ATOM   2439 C C   . VAL   A 1 340 ? -26.16724 9.35174   13.79969  1.000 35.72065  ? 873  VAL   A C   1 
ATOM   2440 O O   . VAL   A 1 340 ? -26.66985 10.28547  14.43634  1.000 32.66753  ? 873  VAL   A O   1 
ATOM   2441 C CB  . VAL   A 1 340 ? -26.86185 6.95943   14.28802  1.000 34.15337  ? 873  VAL   A CB  1 
ATOM   2442 C CG1 . VAL   A 1 340 ? -26.92353 7.39215   15.74423  1.000 33.67817  ? 873  VAL   A CG1 1 
ATOM   2443 C CG2 . VAL   A 1 340 ? -27.94077 5.92376   14.00258  1.000 35.58463  ? 873  VAL   A CG2 1 
ATOM   2444 N N   . SER   A 1 341 ? -24.86978 9.33906   13.46933  1.000 31.28589  ? 874  SER   A N   1 
ATOM   2445 C CA  . SER   A 1 341 ? -24.00975 10.47164  13.80859  1.000 33.58275  ? 874  SER   A CA  1 
ATOM   2446 C C   . SER   A 1 341 ? -24.51637 11.75284  13.16520  1.000 35.17324  ? 874  SER   A C   1 
ATOM   2447 O O   . SER   A 1 341 ? -24.44141 12.83112  13.76592  1.000 32.63643  ? 874  SER   A O   1 
ATOM   2448 C CB  . SER   A 1 341 ? -22.56994 10.20333  13.36940  1.000 33.40204  ? 874  SER   A CB  1 
ATOM   2449 O OG  . SER   A 1 341 ? -22.05206 9.02537   13.95539  1.000 44.20193  ? 874  SER   A OG  1 
ATOM   2450 N N   . ALA   A 1 342 ? -25.04282 11.65042  11.94165  1.000 30.91986  ? 875  ALA   A N   1 
ATOM   2451 C CA  . ALA   A 1 342 ? -25.50660 12.83534  11.22864  1.000 28.69111  ? 875  ALA   A CA  1 
ATOM   2452 C C   . ALA   A 1 342 ? -26.76387 13.41760  11.86565  1.000 30.56251  ? 875  ALA   A C   1 
ATOM   2453 O O   . ALA   A 1 342 ? -26.86949 14.63914  12.03037  1.000 31.12542  ? 875  ALA   A O   1 
ATOM   2454 C CB  . ALA   A 1 342 ? -25.74926 12.49793  9.75632   1.000 26.91584  ? 875  ALA   A CB  1 
ATOM   2455 N N   . VAL   A 1 343 ? -27.73190 12.56858  12.22755  1.000 29.86787  ? 876  VAL   A N   1 
ATOM   2456 C CA  . VAL   A 1 343 ? -28.94646 13.08472  12.85089  1.000 34.59439  ? 876  VAL   A CA  1 
ATOM   2457 C C   . VAL   A 1 343 ? -28.68692 13.54617  14.27650  1.000 33.37839  ? 876  VAL   A C   1 
ATOM   2458 O O   . VAL   A 1 343 ? -29.47285 14.33521  14.81598  1.000 33.92104  ? 876  VAL   A O   1 
ATOM   2459 C CB  . VAL   A 1 343 ? -30.08856 12.04499  12.82178  1.000 36.36235  ? 876  VAL   A CB  1 
ATOM   2460 C CG1 . VAL   A 1 343 ? -30.29439 11.51032  11.40725  1.000 28.86756  ? 876  VAL   A CG1 1 
ATOM   2461 C CG2 . VAL   A 1 343 ? -29.82721 10.90961  13.79904  1.000 40.67675  ? 876  VAL   A CG2 1 
ATOM   2462 N N   . ASN   A 1 344 ? -27.59520 13.08574  14.89862  1.000 35.42459  ? 877  ASN   A N   1 
ATOM   2463 C CA  . ASN   A 1 344 ? -27.19636 13.53476  16.22609  1.000 36.10613  ? 877  ASN   A CA  1 
ATOM   2464 C C   . ASN   A 1 344 ? -26.39370 14.82951  16.20693  1.000 36.27625  ? 877  ASN   A C   1 
ATOM   2465 O O   . ASN   A 1 344 ? -26.12109 15.37644  17.28013  1.000 37.60866  ? 877  ASN   A O   1 
ATOM   2466 C CB  . ASN   A 1 344 ? -26.37977 12.44895  16.93564  1.000 37.46528  ? 877  ASN   A CB  1 
ATOM   2467 C CG  . ASN   A 1 344 ? -27.24982 11.37187  17.54930  1.000 38.11805  ? 877  ASN   A CG  1 
ATOM   2468 O OD1 . ASN   A 1 344 ? -28.44197 11.57464  17.77125  1.000 41.27222  ? 877  ASN   A OD1 1 
ATOM   2469 N ND2 . ASN   A 1 344 ? -26.65358 10.21996  17.83544  1.000 34.77914  ? 877  ASN   A ND2 1 
ATOM   2470 N N   . SER   A 1 345 ? -25.99628 15.32432  15.03661  1.000 35.59870  ? 878  SER   A N   1 
ATOM   2471 C CA  . SER   A 1 345 ? -25.32221 16.61332  14.97029  1.000 44.06333  ? 878  SER   A CA  1 
ATOM   2472 C C   . SER   A 1 345 ? -26.25702 17.71435  15.45577  1.000 40.34746  ? 878  SER   A C   1 
ATOM   2473 O O   . SER   A 1 345 ? -27.47378 17.65385  15.26092  1.000 40.12507  ? 878  SER   A O   1 
ATOM   2474 C CB  . SER   A 1 345 ? -24.85396 16.90986  13.54452  1.000 32.39125  ? 878  SER   A CB  1 
ATOM   2475 O OG  . SER   A 1 345 ? -25.94848 17.13384  12.67029  1.000 34.48271  ? 878  SER   A OG  1 
ATOM   2476 N N   . VAL   A 1 346 ? -25.67311 18.72743  16.10458  1.000 38.31371  ? 879  VAL   A N   1 
ATOM   2477 C CA  . VAL   A 1 346 ? -26.47835 19.76539  16.74667  1.000 39.16478  ? 879  VAL   A CA  1 
ATOM   2478 C C   . VAL   A 1 346 ? -27.34059 20.51126  15.73511  1.000 37.32535  ? 879  VAL   A C   1 
ATOM   2479 O O   . VAL   A 1 346 ? -28.43472 20.97956  16.07259  1.000 41.05391  ? 879  VAL   A O   1 
ATOM   2480 C CB  . VAL   A 1 346 ? -25.57965 20.73413  17.54389  1.000 48.80047  ? 879  VAL   A CB  1 
ATOM   2481 C CG1 . VAL   A 1 346 ? -24.99527 20.04002  18.77067  1.000 45.93969  ? 879  VAL   A CG1 1 
ATOM   2482 C CG2 . VAL   A 1 346 ? -24.46674 21.28655  16.66321  1.000 52.59158  ? 879  VAL   A CG2 1 
ATOM   2483 N N   . SER   A 1 347 ? -26.88844 20.61892  14.48323  1.000 39.80821  ? 880  SER   A N   1 
ATOM   2484 C CA  . SER   A 1 347 ? -27.65214 21.36984  13.49066  1.000 40.02354  ? 880  SER   A CA  1 
ATOM   2485 C C   . SER   A 1 347 ? -28.85992 20.59869  12.97249  1.000 42.17919  ? 880  SER   A C   1 
ATOM   2486 O O   . SER   A 1 347 ? -29.85790 21.21842  12.58855  1.000 36.73680  ? 880  SER   A O   1 
ATOM   2487 C CB  . SER   A 1 347 ? -26.74781 21.76849  12.32321  1.000 47.92166  ? 880  SER   A CB  1 
ATOM   2488 O OG  . SER   A 1 347 ? -26.24396 20.62653  11.65713  1.000 59.03140  ? 880  SER   A OG  1 
ATOM   2489 N N   . VAL   A 1 348 ? -28.79779 19.26873  12.94686  1.000 35.52237  ? 881  VAL   A N   1 
ATOM   2490 C CA  . VAL   A 1 348 ? -29.93644 18.46132  12.51366  1.000 30.72465  ? 881  VAL   A CA  1 
ATOM   2491 C C   . VAL   A 1 348 ? -30.83377 18.08798  13.68542  1.000 39.19234  ? 881  VAL   A C   1 
ATOM   2492 O O   . VAL   A 1 348 ? -32.06137 18.14206  13.57148  1.000 39.88322  ? 881  VAL   A O   1 
ATOM   2493 C CB  . VAL   A 1 348 ? -29.44056 17.20324  11.76930  1.000 34.05259  ? 881  VAL   A CB  1 
ATOM   2494 C CG1 . VAL   A 1 348 ? -30.58764 16.22924  11.53208  1.000 26.51619  ? 881  VAL   A CG1 1 
ATOM   2495 C CG2 . VAL   A 1 348 ? -28.77533 17.58246  10.45073  1.000 35.64403  ? 881  VAL   A CG2 1 
ATOM   2496 N N   . TYR   A 1 349 ? -30.22997 17.72111  14.82019  1.000 38.89606  ? 882  TYR   A N   1 
ATOM   2497 C CA  . TYR   A 1 349 ? -30.98098 17.22282  15.96998  1.000 40.23071  ? 882  TYR   A CA  1 
ATOM   2498 C C   . TYR   A 1 349 ? -32.02651 18.21851  16.45907  1.000 45.23032  ? 882  TYR   A C   1 
ATOM   2499 O O   . TYR   A 1 349 ? -33.08358 17.80757  16.94761  1.000 46.42965  ? 882  TYR   A O   1 
ATOM   2500 C CB  . TYR   A 1 349 ? -30.00294 16.87698  17.09599  1.000 38.75396  ? 882  TYR   A CB  1 
ATOM   2501 C CG  . TYR   A 1 349 ? -30.59153 16.08318  18.23949  1.000 42.19813  ? 882  TYR   A CG  1 
ATOM   2502 C CD1 . TYR   A 1 349 ? -30.68300 14.69756  18.17316  1.000 42.70595  ? 882  TYR   A CD1 1 
ATOM   2503 C CD2 . TYR   A 1 349 ? -31.03822 16.71393  19.39250  1.000 47.05982  ? 882  TYR   A CD2 1 
ATOM   2504 C CE1 . TYR   A 1 349 ? -31.21407 13.96538  19.21987  1.000 49.12952  ? 882  TYR   A CE1 1 
ATOM   2505 C CE2 . TYR   A 1 349 ? -31.56932 15.99005  20.44497  1.000 58.03038  ? 882  TYR   A CE2 1 
ATOM   2506 C CZ  . TYR   A 1 349 ? -31.65475 14.61662  20.35215  1.000 50.91043  ? 882  TYR   A CZ  1 
ATOM   2507 O OH  . TYR   A 1 349 ? -32.18306 13.89506  21.39681  1.000 58.24955  ? 882  TYR   A OH  1 
ATOM   2508 N N   . ARG   A 1 350 ? -31.76176 19.52123  16.33293  1.000 43.26511  ? 883  ARG   A N   1 
ATOM   2509 C CA  . ARG   A 1 350 ? -32.67257 20.55044  16.82207  1.000 42.27130  ? 883  ARG   A CA  1 
ATOM   2510 C C   . ARG   A 1 350 ? -33.85317 20.81224  15.89444  1.000 43.93738  ? 883  ARG   A C   1 
ATOM   2511 O O   . ARG   A 1 350 ? -34.71209 21.62937  16.24166  1.000 50.85173  ? 883  ARG   A O   1 
ATOM   2512 C CB  . ARG   A 1 350 ? -31.91143 21.86006  17.05601  1.000 43.45828  ? 883  ARG   A CB  1 
ATOM   2513 C CG  . ARG   A 1 350 ? -31.34745 22.49278  15.79225  1.000 48.42259  ? 883  ARG   A CG  1 
ATOM   2514 C CD  . ARG   A 1 350 ? -30.84214 23.90855  16.04009  1.000 47.98844  ? 883  ARG   A CD  1 
ATOM   2515 N NE  . ARG   A 1 350 ? -31.91738 24.81317  16.43403  1.000 49.81935  ? 883  ARG   A NE  1 
ATOM   2516 C CZ  . ARG   A 1 350 ? -32.77621 25.36758  15.58869  1.000 54.85048  ? 883  ARG   A CZ  1 
ATOM   2517 N NH1 . ARG   A 1 350 ? -32.72390 25.12125  14.28992  1.000 45.00446  ? 883  ARG   A NH1 1 
ATOM   2518 N NH2 . ARG   A 1 350 ? -33.71368 26.18604  16.05825  1.000 52.66535  ? 883  ARG   A NH2 1 
ATOM   2519 N N   . LEU   A 1 351 ? -33.93082 20.15048  14.73948  1.000 45.98254  ? 884  LEU   A N   1 
ATOM   2520 C CA  . LEU   A 1 351 ? -35.02067 20.37821  13.78339  1.000 47.68940  ? 884  LEU   A CA  1 
ATOM   2521 C C   . LEU   A 1 351 ? -36.24647 19.54443  14.16987  1.000 44.48231  ? 884  LEU   A C   1 
ATOM   2522 O O   . LEU   A 1 351 ? -36.58685 18.53966  13.54186  1.000 43.13511  ? 884  LEU   A O   1 
ATOM   2523 C CB  . LEU   A 1 351 ? -34.55672 20.06017  12.36749  1.000 44.29182  ? 884  LEU   A CB  1 
ATOM   2524 C CG  . LEU   A 1 351 ? -33.37041 20.85602  11.82236  1.000 39.27970  ? 884  LEU   A CG  1 
ATOM   2525 C CD1 . LEU   A 1 351 ? -32.92505 20.28329  10.49016  1.000 35.23346  ? 884  LEU   A CD1 1 
ATOM   2526 C CD2 . LEU   A 1 351 ? -33.73127 22.32512  11.67665  1.000 35.47210  ? 884  LEU   A CD2 1 
ATOM   2527 N N   . ASP   A 1 352 ? -36.93250 20.00936  15.22040  1.000 42.79412  ? 885  ASP   A N   1 
ATOM   2528 C CA  . ASP   A 1 352 ? -38.06508 19.26529  15.77093  1.000 52.45342  ? 885  ASP   A CA  1 
ATOM   2529 C C   . ASP   A 1 352 ? -39.20028 19.12067  14.76273  1.000 49.21658  ? 885  ASP   A C   1 
ATOM   2530 O O   . ASP   A 1 352 ? -39.82011 18.05385  14.66865  1.000 45.53461  ? 885  ASP   A O   1 
ATOM   2531 C CB  . ASP   A 1 352 ? -38.57758 19.94737  17.03915  1.000 48.76418  ? 885  ASP   A CB  1 
ATOM   2532 C CG  . ASP   A 1 352 ? -37.54478 19.97345  18.14393  1.000 56.73352  ? 885  ASP   A CG  1 
ATOM   2533 O OD1 . ASP   A 1 352 ? -36.67241 19.07871  18.16644  1.000 55.05839  ? 885  ASP   A OD1 1 
ATOM   2534 O OD2 . ASP   A 1 352 ? -37.60728 20.88947  18.99061  1.000 65.57385  ? 885  ASP   A OD2 1 
ATOM   2535 N N   . HIS   A 1 353 ? -39.50096 20.18429  14.01083  1.000 45.04372  ? 886  HIS   A N   1 
ATOM   2536 C CA  . HIS   A 1 353 ? -40.58888 20.11422  13.03832  1.000 50.67922  ? 886  HIS   A CA  1 
ATOM   2537 C C   . HIS   A 1 353 ? -40.32725 19.07410  11.95894  1.000 51.05653  ? 886  HIS   A C   1 
ATOM   2538 O O   . HIS   A 1 353 ? -41.26928 18.41892  11.49865  1.000 49.03030  ? 886  HIS   A O   1 
ATOM   2539 C CB  . HIS   A 1 353 ? -40.81717 21.48627  12.40523  1.000 48.57709  ? 886  HIS   A CB  1 
ATOM   2540 C CG  . HIS   A 1 353 ? -41.08835 22.57113  13.40088  1.000 63.18779  ? 886  HIS   A CG  1 
ATOM   2541 N ND1 . HIS   A 1 353 ? -42.31538 22.73291  14.00723  1.000 69.55494  ? 886  HIS   A ND1 1 
ATOM   2542 C CD2 . HIS   A 1 353 ? -40.28902 23.54188  13.90420  1.000 66.73045  ? 886  HIS   A CD2 1 
ATOM   2543 C CE1 . HIS   A 1 353 ? -42.26188 23.75804  14.83853  1.000 66.24279  ? 886  HIS   A CE1 1 
ATOM   2544 N NE2 . HIS   A 1 353 ? -41.04359 24.26672  14.79468  1.000 72.23174  ? 886  HIS   A NE2 1 
ATOM   2545 N N   . THR   A 1 354 ? -39.06652 18.90720  11.54920  1.000 41.73410  ? 887  THR   A N   1 
ATOM   2546 C CA  . THR   A 1 354 ? -38.73808 17.91634  10.52807  1.000 41.58750  ? 887  THR   A CA  1 
ATOM   2547 C C   . THR   A 1 354 ? -38.96579 16.50076  11.04560  1.000 43.28804  ? 887  THR   A C   1 
ATOM   2548 O O   . THR   A 1 354 ? -39.58273 15.67529  10.36368  1.000 38.61690  ? 887  THR   A O   1 
ATOM   2549 C CB  . THR   A 1 354 ? -37.28821 18.09405  10.06315  1.000 37.73311  ? 887  THR   A CB  1 
ATOM   2550 O OG1 . THR   A 1 354 ? -37.07433 19.44903  9.64692   1.000 39.31014  ? 887  THR   A OG1 1 
ATOM   2551 C CG2 . THR   A 1 354 ? -36.97255 17.15732  8.90117   1.000 33.24146  ? 887  THR   A CG2 1 
ATOM   2552 N N   . PHE   A 1 355 ? -38.46520 16.19921  12.24989  1.000 39.12055  ? 888  PHE   A N   1 
ATOM   2553 C CA  . PHE   A 1 355 ? -38.61335 14.85432  12.80047  1.000 40.60443  ? 888  PHE   A CA  1 
ATOM   2554 C C   . PHE   A 1 355 ? -40.06126 14.53488  13.14447  1.000 42.66480  ? 888  PHE   A C   1 
ATOM   2555 O O   . PHE   A 1 355 ? -40.47331 13.37405  13.04436  1.000 39.86496  ? 888  PHE   A O   1 
ATOM   2556 C CB  . PHE   A 1 355 ? -37.72224 14.68480  14.03319  1.000 40.85653  ? 888  PHE   A CB  1 
ATOM   2557 C CG  . PHE   A 1 355 ? -36.26131 14.53458  13.70680  1.000 44.86577  ? 888  PHE   A CG  1 
ATOM   2558 C CD1 . PHE   A 1 355 ? -35.73568 13.29714  13.37505  1.000 39.52236  ? 888  PHE   A CD1 1 
ATOM   2559 C CD2 . PHE   A 1 355 ? -35.41578 15.62989  13.73034  1.000 46.38520  ? 888  PHE   A CD2 1 
ATOM   2560 C CE1 . PHE   A 1 355 ? -34.39497 13.15665  13.06940  1.000 43.08814  ? 888  PHE   A CE1 1 
ATOM   2561 C CE2 . PHE   A 1 355 ? -34.07489 15.49610  13.42762  1.000 40.97681  ? 888  PHE   A CE2 1 
ATOM   2562 C CZ  . PHE   A 1 355 ? -33.56356 14.25769  13.09581  1.000 42.79707  ? 888  PHE   A CZ  1 
ATOM   2563 N N   . GLU   A 1 356 ? -40.84367 15.53654  13.55079  1.000 48.17909  ? 889  GLU   A N   1 
ATOM   2564 C CA  . GLU   A 1 356 ? -42.23613 15.30004  13.90929  1.000 51.13049  ? 889  GLU   A CA  1 
ATOM   2565 C C   . GLU   A 1 356 ? -43.13492 15.08707  12.69839  1.000 49.29593  ? 889  GLU   A C   1 
ATOM   2566 O O   . GLU   A 1 356 ? -44.20896 14.49814  12.84438  1.000 54.21252  ? 889  GLU   A O   1 
ATOM   2567 C CB  . GLU   A 1 356 ? -42.76154 16.46573  14.75377  1.000 58.90982  ? 889  GLU   A CB  1 
ATOM   2568 C CG  . GLU   A 1 356 ? -42.21768 16.46673  16.17676  1.000 68.63476  ? 889  GLU   A CG  1 
ATOM   2569 C CD  . GLU   A 1 356 ? -42.46244 17.76939  16.90924  1.000 85.47936  ? 889  GLU   A CD  1 
ATOM   2570 O OE1 . GLU   A 1 356 ? -42.84353 18.76473  16.25796  1.000 75.90616  ? 889  GLU   A OE1 1 
ATOM   2571 O OE2 . GLU   A 1 356 ? -42.26682 17.79360  18.14256  1.000 94.85546  ? 889  GLU   A OE2 1 
ATOM   2572 N N   . ALA   A 1 357 ? -42.71500 15.52294  11.51174  1.000 44.13783  ? 890  ALA   A N   1 
ATOM   2573 C CA  . ALA   A 1 357 ? -43.47662 15.31909  10.28713  1.000 44.75282  ? 890  ALA   A CA  1 
ATOM   2574 C C   . ALA   A 1 357 ? -43.18756 13.98101  9.61957   1.000 42.02491  ? 890  ALA   A C   1 
ATOM   2575 O O   . ALA   A 1 357 ? -43.84727 13.65025  8.63081   1.000 45.01862  ? 890  ALA   A O   1 
ATOM   2576 C CB  . ALA   A 1 357 ? -43.20143 16.45401  9.29789   1.000 48.10653  ? 890  ALA   A CB  1 
ATOM   2577 N N   . LEU   A 1 358 ? -42.22793 13.20883  10.12465  1.000 39.74523  ? 891  LEU   A N   1 
ATOM   2578 C CA  . LEU   A 1 358 ? -41.91376 11.91234  9.53897   1.000 45.99991  ? 891  LEU   A CA  1 
ATOM   2579 C C   . LEU   A 1 358 ? -43.05949 10.92334  9.74591   1.000 52.59104  ? 891  LEU   A C   1 
ATOM   2580 O O   . LEU   A 1 358 ? -43.85795 11.04123  10.67992  1.000 49.26606  ? 891  LEU   A O   1 
ATOM   2581 C CB  . LEU   A 1 358 ? -40.64028 11.33638  10.15654  1.000 41.09346  ? 891  LEU   A CB  1 
ATOM   2582 C CG  . LEU   A 1 358 ? -39.29690 12.00831  9.88134   1.000 45.31757  ? 891  LEU   A CG  1 
ATOM   2583 C CD1 . LEU   A 1 358 ? -38.26807 11.50490  10.88040  1.000 43.17171  ? 891  LEU   A CD1 1 
ATOM   2584 C CD2 . LEU   A 1 358 ? -38.83329 11.74578  8.45334   1.000 39.31109  ? 891  LEU   A CD2 1 
ATOM   2585 N N   . GLN   A 1 359 ? -43.13011 9.93133   8.85800   1.000 52.49180  ? 892  GLN   A N   1 
ATOM   2586 C CA  . GLN   A 1 359 ? -44.00682 8.79233   9.09367   1.000 58.39131  ? 892  GLN   A CA  1 
ATOM   2587 C C   . GLN   A 1 359 ? -43.55765 8.05987   10.34943  1.000 62.59588  ? 892  GLN   A C   1 
ATOM   2588 O O   . GLN   A 1 359 ? -42.35830 7.89947   10.59346  1.000 53.09498  ? 892  GLN   A O   1 
ATOM   2589 C CB  . GLN   A 1 359 ? -43.98564 7.83747   7.89771   1.000 64.19305  ? 892  GLN   A CB  1 
ATOM   2590 C CG  . GLN   A 1 359 ? -45.07961 8.07520   6.87401   1.000 63.74567  ? 892  GLN   A CG  1 
ATOM   2591 C CD  . GLN   A 1 359 ? -44.94044 7.17109   5.66391   1.000 78.37385  ? 892  GLN   A CD  1 
ATOM   2592 O OE1 . GLN   A 1 359 ? -44.01741 6.35979   5.58289   1.000 79.29780  ? 892  GLN   A OE1 1 
ATOM   2593 N NE2 . GLN   A 1 359 ? -45.85823 7.30956   4.71275   1.000 91.79440  ? 892  GLN   A NE2 1 
ATOM   2594 N N   . GLU   A 1 360 ? -44.53002 7.61507   11.15077  1.000 56.19791  ? 893  GLU   A N   1 
ATOM   2595 C CA  . GLU   A 1 360 ? -44.20127 6.92330   12.39270  1.000 57.38904  ? 893  GLU   A CA  1 
ATOM   2596 C C   . GLU   A 1 360 ? -43.34181 5.69923   12.14035  1.000 56.48187  ? 893  GLU   A C   1 
ATOM   2597 O O   . GLU   A 1 360 ? -42.46583 5.37654   12.94931  1.000 59.03118  ? 893  GLU   A O   1 
ATOM   2598 C CB  . GLU   A 1 360 ? -45.48053 6.53383   13.13417  1.000 61.47762  ? 893  GLU   A CB  1 
ATOM   2599 C CG  . GLU   A 1 360 ? -46.10442 7.68685   13.90970  1.000 69.08142  ? 893  GLU   A CG  1 
ATOM   2600 C CD  . GLU   A 1 360 ? -47.58800 7.50013   14.15607  1.000 92.47202  ? 893  GLU   A CD  1 
ATOM   2601 O OE1 . GLU   A 1 360 ? -47.96153 7.07235   15.26843  1.000 95.93640  ? 893  GLU   A OE1 1 
ATOM   2602 O OE2 . GLU   A 1 360 ? -48.38113 7.78096   13.23263  1.000 94.70107  ? 893  GLU   A OE2 1 
ATOM   2603 N N   . ARG   A 1 361 ? -43.54437 5.02521   11.01556  1.000 56.58440  ? 894  ARG   A N   1 
ATOM   2604 C CA  . ARG   A 1 361 ? -42.71677 3.86388   10.73611  1.000 58.99693  ? 894  ARG   A CA  1 
ATOM   2605 C C   . ARG   A 1 361 ? -41.25917 4.23819   10.54452  1.000 59.38750  ? 894  ARG   A C   1 
ATOM   2606 O O   . ARG   A 1 361 ? -40.36658 3.53611   11.03157  1.000 58.82215  ? 894  ARG   A O   1 
ATOM   2607 C CB  . ARG   A 1 361 ? -43.19908 3.15881   9.49910   1.000 57.12652  ? 894  ARG   A CB  1 
ATOM   2608 C CG  . ARG   A 1 361 ? -42.21883 2.13728   9.07245   1.000 66.05188  ? 894  ARG   A CG  1 
ATOM   2609 C CD  . ARG   A 1 361 ? -42.94377 1.09383   8.11932   1.000 77.85550  ? 894  ARG   A CD  1 
ATOM   2610 N NE  . ARG   A 1 361 ? -44.11470 1.64737   7.48933   1.000 78.49741  ? 894  ARG   A NE  1 
ATOM   2611 C CZ  . ARG   A 1 361 ? -44.24756 2.23148   6.33188   1.000 88.09118  ? 894  ARG   A CZ  1 
ATOM   2612 N NH1 . ARG   A 1 361 ? -43.20683 2.48518   5.53387   1.000 97.50462  ? 894  ARG   A NH1 1 
ATOM   2613 N NH2 . ARG   A 1 361 ? -45.47705 2.58595   5.96503   1.000 76.55848  ? 894  ARG   A NH2 1 
ATOM   2614 N N   . LYS   A 1 362 ? -40.99403 5.32091   9.81005   1.000 56.43737  ? 895  LYS   A N   1 
ATOM   2615 C CA  . LYS   A 1 362 ? -39.61231 5.72909   9.58556   1.000 56.18824  ? 895  LYS   A CA  1 
ATOM   2616 C C   . LYS   A 1 362 ? -38.97052 6.28547   10.85033  1.000 53.49288  ? 895  LYS   A C   1 
ATOM   2617 O O   . LYS   A 1 362 ? -37.75917 6.13292   11.04288  1.000 53.55976  ? 895  LYS   A O   1 
ATOM   2618 C CB  . LYS   A 1 362 ? -39.54973 6.75461   8.45329   1.000 51.92299  ? 895  LYS   A CB  1 
ATOM   2619 C CG  . LYS   A 1 362 ? -39.86674 6.16632   7.08544   1.000 53.17074  ? 895  LYS   A CG  1 
ATOM   2620 C CD  . LYS   A 1 362 ? -39.61109 7.16798   5.97304   1.000 62.15763  ? 895  LYS   A CD  1 
ATOM   2621 C CE  . LYS   A 1 362 ? -39.60022 6.48016   4.61506   1.000 62.80253  ? 895  LYS   A CE  1 
ATOM   2622 N NZ  . LYS   A 1 362 ? -40.89326 5.81302   4.30390   1.000 67.78002  ? 895  LYS   A NZ  1 
ATOM   2623 N N   . ARG   A 1 363 ? -39.75785 6.91902   11.72351  1.000 50.24180  ? 896  ARG   A N   1 
ATOM   2624 C CA  . ARG   A 1 363 ? -39.20577 7.42536   12.97470  1.000 52.49170  ? 896  ARG   A CA  1 
ATOM   2625 C C   . ARG   A 1 363 ? -38.82082 6.28149   13.90444  1.000 55.40061  ? 896  ARG   A C   1 
ATOM   2626 O O   . ARG   A 1 363 ? -37.79615 6.35402   14.59133  1.000 56.01730  ? 896  ARG   A O   1 
ATOM   2627 C CB  . ARG   A 1 363 ? -40.20821 8.36511   13.64547  1.000 50.03328  ? 896  ARG   A CB  1 
ATOM   2628 C CG  . ARG   A 1 363 ? -39.61682 9.23598   14.74500  1.000 58.08794  ? 896  ARG   A CG  1 
ATOM   2629 C CD  . ARG   A 1 363 ? -40.40992 10.52570  14.92854  1.000 62.04309  ? 896  ARG   A CD  1 
ATOM   2630 N NE  . ARG   A 1 363 ? -41.83760 10.28421  15.11214  1.000 72.01886  ? 896  ARG   A NE  1 
ATOM   2631 C CZ  . ARG   A 1 363 ? -42.77331 10.59227  14.22276  1.000 66.83429  ? 896  ARG   A CZ  1 
ATOM   2632 N NH1 . ARG   A 1 363 ? -42.46974 11.16884  13.07165  1.000 67.35637  ? 896  ARG   A NH1 1 
ATOM   2633 N NH2 . ARG   A 1 363 ? -44.04659 10.32021  14.49769  1.000 63.88461  ? 896  ARG   A NH2 1 
ATOM   2634 N N   . LYS   A 1 364 ? -39.62068 5.21013   13.92740  1.000 52.83103  ? 897  LYS   A N   1 
ATOM   2635 C CA  . LYS   A 1 364 ? -39.29294 4.05484   14.75853  1.000 53.51609  ? 897  LYS   A CA  1 
ATOM   2636 C C   . LYS   A 1 364 ? -38.06087 3.31845   14.24309  1.000 51.33981  ? 897  LYS   A C   1 
ATOM   2637 O O   . LYS   A 1 364 ? -37.29742 2.75881   15.03872  1.000 54.90833  ? 897  LYS   A O   1 
ATOM   2638 C CB  . LYS   A 1 364 ? -40.49716 3.11367   14.84116  1.000 56.73869  ? 897  LYS   A CB  1 
ATOM   2639 C CG  . LYS   A 1 364 ? -41.64370 3.67087   15.68153  1.000 62.73919  ? 897  LYS   A CG  1 
ATOM   2640 C CD  . LYS   A 1 364 ? -43.00051 3.14391   15.22689  1.000 69.72609  ? 897  LYS   A CD  1 
ATOM   2641 C CE  . LYS   A 1 364 ? -43.39017 1.85599   15.93795  1.000 69.33172  ? 897  LYS   A CE  1 
ATOM   2642 N NZ  . LYS   A 1 364 ? -43.80414 2.09770   17.34928  1.000 80.03201  ? 897  LYS   A NZ  1 
ATOM   2643 N N   . ILE   A 1 365 ? -37.84927 3.31005   12.92417  1.000 49.92975  ? 898  ILE   A N   1 
ATOM   2644 C CA  . ILE   A 1 365 ? -36.63017 2.73182   12.36109  1.000 48.10627  ? 898  ILE   A CA  1 
ATOM   2645 C C   . ILE   A 1 365 ? -35.41072 3.52172   12.81474  1.000 53.06232  ? 898  ILE   A C   1 
ATOM   2646 O O   . ILE   A 1 365 ? -34.38500 2.94756   13.20473  1.000 48.75670  ? 898  ILE   A O   1 
ATOM   2647 C CB  . ILE   A 1 365 ? -36.73222 2.67632   10.82638  1.000 47.75602  ? 898  ILE   A CB  1 
ATOM   2648 C CG1 . ILE   A 1 365 ? -37.69208 1.56036   10.39602  1.000 51.30628  ? 898  ILE   A CG1 1 
ATOM   2649 C CG2 . ILE   A 1 365 ? -35.34686 2.54851   10.19386  1.000 43.46295  ? 898  ILE   A CG2 1 
ATOM   2650 C CD1 . ILE   A 1 365 ? -38.34327 1.79226   9.05115   1.000 58.85599  ? 898  ILE   A CD1 1 
ATOM   2651 N N   . LEU   A 1 366 ? -35.50514 4.85222   12.77390  1.000 55.16993  ? 899  LEU   A N   1 
ATOM   2652 C CA  . LEU   A 1 366 ? -34.39402 5.69163   13.20575  1.000 51.94438  ? 899  LEU   A CA  1 
ATOM   2653 C C   . LEU   A 1 366 ? -34.13076 5.53181   14.69732  1.000 50.59559  ? 899  LEU   A C   1 
ATOM   2654 O O   . LEU   A 1 366 ? -32.97408 5.41493   15.11556  1.000 48.21000  ? 899  LEU   A O   1 
ATOM   2655 C CB  . LEU   A 1 366 ? -34.68139 7.15055   12.85873  1.000 52.04647  ? 899  LEU   A CB  1 
ATOM   2656 C CG  . LEU   A 1 366 ? -33.57500 8.15813   13.16828  1.000 52.50157  ? 899  LEU   A CG  1 
ATOM   2657 C CD1 . LEU   A 1 366 ? -32.40459 7.99557   12.20858  1.000 51.94914  ? 899  LEU   A CD1 1 
ATOM   2658 C CD2 . LEU   A 1 366 ? -34.11826 9.57797   13.12943  1.000 50.71336  ? 899  LEU   A CD2 1 
ATOM   2659 N N   . ASP   A 1 367 ? -35.18963 5.51436   15.51389  1.000 53.97339  ? 900  ASP   A N   1 
ATOM   2660 C CA  . ASP   A 1 367 ? -35.00862 5.32030   16.94958  1.000 56.69285  ? 900  ASP   A CA  1 
ATOM   2661 C C   . ASP   A 1 367 ? -34.37032 3.96918   17.24540  1.000 58.71382  ? 900  ASP   A C   1 
ATOM   2662 O O   . ASP   A 1 367 ? -33.51517 3.85993   18.13166  1.000 59.41878  ? 900  ASP   A O   1 
ATOM   2663 C CB  . ASP   A 1 367 ? -36.34871 5.45795   17.67358  1.000 58.64666  ? 900  ASP   A CB  1 
ATOM   2664 C CG  . ASP   A 1 367 ? -36.96544 6.83354   17.49663  1.000 62.49216  ? 900  ASP   A CG  1 
ATOM   2665 O OD1 . ASP   A 1 367 ? -36.21978 7.78122   17.16336  1.000 64.94037  ? 900  ASP   A OD1 1 
ATOM   2666 O OD2 . ASP   A 1 367 ? -38.19369 6.96784   17.68855  1.000 64.14394  ? 900  ASP   A OD2 1 
ATOM   2667 N N   . GLU   A 1 368 ? -34.76047 2.93170   16.50035  1.000 61.04463  ? 901  GLU   A N   1 
ATOM   2668 C CA  . GLU   A 1 368 ? -34.11755 1.62891   16.64756  1.000 58.30523  ? 901  GLU   A CA  1 
ATOM   2669 C C   . GLU   A 1 368 ? -32.61854 1.71134   16.37400  1.000 58.16996  ? 901  GLU   A C   1 
ATOM   2670 O O   . GLU   A 1 368 ? -31.81620 1.10060   17.09139  1.000 64.47335  ? 901  GLU   A O   1 
ATOM   2671 C CB  . GLU   A 1 368 ? -34.78201 0.60928   15.72102  1.000 68.20075  ? 901  GLU   A CB  1 
ATOM   2672 C CG  . GLU   A 1 368 ? -33.88934 -0.56074  15.35914  1.000 80.63622  ? 901  GLU   A CG  1 
ATOM   2673 C CD  . GLU   A 1 368 ? -34.66431 -1.82296  15.05623  1.000 87.50617  ? 901  GLU   A CD  1 
ATOM   2674 O OE1 . GLU   A 1 368 ? -35.52688 -1.79602  14.15399  1.000 86.19226  ? 901  GLU   A OE1 1 
ATOM   2675 O OE2 . GLU   A 1 368 ? -34.41689 -2.84056  15.73682  1.000 97.41961  ? 901  GLU   A OE2 1 
ATOM   2676 N N   . ALA   A 1 369 ? -32.21990 2.46610   15.34484  1.000 53.02503  ? 902  ALA   A N   1 
ATOM   2677 C CA  . ALA   A 1 369 ? -30.80255 2.61746   15.02986  1.000 47.59129  ? 902  ALA   A CA  1 
ATOM   2678 C C   . ALA   A 1 369 ? -30.06704 3.49172   16.03737  1.000 42.21277  ? 902  ALA   A C   1 
ATOM   2679 O O   . ALA   A 1 369 ? -28.88900 3.24262   16.31064  1.000 46.02469  ? 902  ALA   A O   1 
ATOM   2680 C CB  . ALA   A 1 369 ? -30.63550 3.19579   13.62375  1.000 42.50733  ? 902  ALA   A CB  1 
ATOM   2681 N N   . VAL   A 1 370 ? -30.73215 4.50981   16.59121  1.000 52.88919  ? 903  VAL   A N   1 
ATOM   2682 C CA  . VAL   A 1 370 ? -30.10738 5.34559   17.61236  1.000 54.59357  ? 903  VAL   A CA  1 
ATOM   2683 C C   . VAL   A 1 370 ? -29.87212 4.54890   18.89401  1.000 61.69722  ? 903  VAL   A C   1 
ATOM   2684 O O   . VAL   A 1 370 ? -28.88535 4.78137   19.60095  1.000 57.31322  ? 903  VAL   A O   1 
ATOM   2685 C CB  . VAL   A 1 370 ? -30.96444 6.60495   17.86059  1.000 54.28634  ? 903  VAL   A CB  1 
ATOM   2686 C CG1 . VAL   A 1 370 ? -30.39597 7.44219   18.99866  1.000 61.85534  ? 903  VAL   A CG1 1 
ATOM   2687 C CG2 . VAL   A 1 370 ? -31.05819 7.45155   16.59476  1.000 50.21079  ? 903  VAL   A CG2 1 
ATOM   2688 N N   . GLU   A 1 371 ? -30.75070 3.58888   19.20441  1.000 53.97620  ? 904  GLU   A N   1 
ATOM   2689 C CA  . GLU   A 1 371 ? -30.57564 2.74502   20.38163  1.000 62.78512  ? 904  GLU   A CA  1 
ATOM   2690 C C   . GLU   A 1 371 ? -29.31319 1.89568   20.32478  1.000 65.88570  ? 904  GLU   A C   1 
ATOM   2691 O O   . GLU   A 1 371 ? -28.80679 1.50403   21.38157  1.000 65.51095  ? 904  GLU   A O   1 
ATOM   2692 C CB  . GLU   A 1 371 ? -31.78615 1.82516   20.55152  1.000 65.96160  ? 904  GLU   A CB  1 
ATOM   2693 C CG  . GLU   A 1 371 ? -33.09517 2.52429   20.86921  1.000 75.30028  ? 904  GLU   A CG  1 
ATOM   2694 C CD  . GLU   A 1 371 ? -34.27666 1.57964   20.79479  1.000 86.92104  ? 904  GLU   A CD  1 
ATOM   2695 O OE1 . GLU   A 1 371 ? -35.42728 2.06329   20.75856  1.000 95.06353  ? 904  GLU   A OE1 1 
ATOM   2696 O OE2 . GLU   A 1 371 ? -34.04992 0.35154   20.76656  1.000 80.35337  ? 904  GLU   A OE2 1 
ATOM   2697 N N   . LEU   A 1 372 ? -28.79988 1.59891   19.12543  1.000 61.23711  ? 905  LEU   A N   1 
ATOM   2698 C CA  . LEU   A 1 372 ? -27.61911 0.74597   19.00878  1.000 61.41160  ? 905  LEU   A CA  1 
ATOM   2699 C C   . LEU   A 1 372 ? -26.43342 1.32663   19.76697  1.000 57.55411  ? 905  LEU   A C   1 
ATOM   2700 O O   . LEU   A 1 372 ? -25.64312 0.58331   20.35900  1.000 52.10607  ? 905  LEU   A O   1 
ATOM   2701 C CB  . LEU   A 1 372 ? -27.25695 0.54686   17.53536  1.000 59.65508  ? 905  LEU   A CB  1 
ATOM   2702 C CG  . LEU   A 1 372 ? -28.06959 -0.45591  16.71471  1.000 62.39931  ? 905  LEU   A CG  1 
ATOM   2703 C CD1 . LEU   A 1 372 ? -27.64234 -0.41743  15.25650  1.000 56.10754  ? 905  LEU   A CD1 1 
ATOM   2704 C CD2 . LEU   A 1 372 ? -27.91528 -1.85878  17.27434  1.000 61.23052  ? 905  LEU   A CD2 1 
ATOM   2705 N N   . SER   A 1 373 ? -26.29286 2.65182   19.76071  1.000 62.21645  ? 906  SER   A N   1 
ATOM   2706 C CA  . SER   A 1 373 ? -25.13654 3.30861   20.35601  1.000 64.23051  ? 906  SER   A CA  1 
ATOM   2707 C C   . SER   A 1 373 ? -25.31164 3.63450   21.83281  1.000 65.11047  ? 906  SER   A C   1 
ATOM   2708 O O   . SER   A 1 373 ? -24.31358 3.89737   22.51535  1.000 62.37536  ? 906  SER   A O   1 
ATOM   2709 C CB  . SER   A 1 373 ? -24.82365 4.59884   19.59388  1.000 60.68359  ? 906  SER   A CB  1 
ATOM   2710 O OG  . SER   A 1 373 ? -25.97518 5.42021   19.48008  1.000 67.46614  ? 906  SER   A OG  1 
ATOM   2711 N N   . GLN   A 1 374 ? -26.54014 3.61733   22.34129  1.000 59.28814  ? 907  GLN   A N   1 
ATOM   2712 C CA  . GLN   A 1 374 ? -26.78344 3.99528   23.72510  1.000 65.21564  ? 907  GLN   A CA  1 
ATOM   2713 C C   . GLN   A 1 374 ? -26.17601 2.97385   24.68527  1.000 72.43438  ? 907  GLN   A C   1 
ATOM   2714 O O   . GLN   A 1 374 ? -25.96058 1.80762   24.34179  1.000 63.00951  ? 907  GLN   A O   1 
ATOM   2715 C CB  . GLN   A 1 374 ? -28.28381 4.13499   23.98495  1.000 71.30860  ? 907  GLN   A CB  1 
ATOM   2716 C CG  . GLN   A 1 374 ? -29.00168 4.99251   22.95542  1.000 75.19919  ? 907  GLN   A CG  1 
ATOM   2717 C CD  . GLN   A 1 374 ? -30.38104 5.42554   23.40785  1.000 75.26695  ? 907  GLN   A CD  1 
ATOM   2718 O OE1 . GLN   A 1 374 ? -30.57968 6.56947   23.81690  1.000 89.27031  ? 907  GLN   A OE1 1 
ATOM   2719 N NE2 . GLN   A 1 374 ? -31.34370 4.51359   23.33458  1.000 79.77714  ? 907  GLN   A NE2 1 
ATOM   2720 N N   . ASP   A 1 375 ? -25.89513 3.43877   25.90682  1.000 78.73225  ? 908  ASP   A N   1 
ATOM   2721 C CA  . ASP   A 1 375 ? -25.32307 2.60950   26.96962  1.000 75.68464  ? 908  ASP   A CA  1 
ATOM   2722 C C   . ASP   A 1 375 ? -24.00692 1.97165   26.52589  1.000 69.43814  ? 908  ASP   A C   1 
ATOM   2723 O O   . ASP   A 1 375 ? -23.80537 0.76154   26.64701  1.000 71.25474  ? 908  ASP   A O   1 
ATOM   2724 C CB  . ASP   A 1 375 ? -26.32305 1.54748   27.43909  1.000 76.82369  ? 908  ASP   A CB  1 
ATOM   2725 C CG  . ASP   A 1 375 ? -27.59327 2.15396   28.00118  1.000 95.10444  ? 908  ASP   A CG  1 
ATOM   2726 O OD1 . ASP   A 1 375 ? -27.51961 3.25884   28.57961  1.000 98.84394  ? 908  ASP   A OD1 1 
ATOM   2727 O OD2 . ASP   A 1 375 ? -28.66489 1.52717   27.86467  1.000 101.72372 ? 908  ASP   A OD2 1 
ATOM   2728 N N   . HIS   A 1 376 ? -23.10642 2.80845   26.00719  1.000 65.74556  ? 909  HIS   A N   1 
ATOM   2729 C CA  . HIS   A 1 376 ? -21.79050 2.37777   25.53862  1.000 66.38307  ? 909  HIS   A CA  1 
ATOM   2730 C C   . HIS   A 1 376 ? -21.90857 1.26159   24.50254  1.000 73.87425  ? 909  HIS   A C   1 
ATOM   2731 O O   . HIS   A 1 376 ? -21.26556 0.21426   24.60135  1.000 71.88142  ? 909  HIS   A O   1 
ATOM   2732 C CB  . HIS   A 1 376 ? -20.90267 1.95941   26.71169  1.000 77.64188  ? 909  HIS   A CB  1 
ATOM   2733 C CG  . HIS   A 1 376 ? -20.43825 3.11038   27.54960  1.000 90.58910  ? 909  HIS   A CG  1 
ATOM   2734 N ND1 . HIS   A 1 376 ? -19.89189 2.94856   28.80513  1.000 84.79520  ? 909  HIS   A ND1 1 
ATOM   2735 C CD2 . HIS   A 1 376 ? -20.43867 4.44340   27.30731  1.000 87.53674  ? 909  HIS   A CD2 1 
ATOM   2736 C CE1 . HIS   A 1 376 ? -19.57785 4.13280   29.30017  1.000 88.92172  ? 909  HIS   A CE1 1 
ATOM   2737 N NE2 . HIS   A 1 376 ? -19.89918 5.05614   28.41139  1.000 91.38050  ? 909  HIS   A NE2 1 
ATOM   2738 N N   . PHE   A 1 377 ? -22.75544 1.50239   23.49664  1.000 68.49178  ? 910  PHE   A N   1 
ATOM   2739 C CA  . PHE   A 1 377 ? -22.93086 0.59492   22.35986  1.000 67.48019  ? 910  PHE   A CA  1 
ATOM   2740 C C   . PHE   A 1 377 ? -23.32766 -0.81044  22.80673  1.000 60.45325  ? 910  PHE   A C   1 
ATOM   2741 O O   . PHE   A 1 377 ? -22.88613 -1.81016  22.23735  1.000 57.02973  ? 910  PHE   A O   1 
ATOM   2742 C CB  . PHE   A 1 377 ? -21.67110 0.55869   21.49088  1.000 51.43028  ? 910  PHE   A CB  1 
ATOM   2743 C CG  . PHE   A 1 377 ? -21.46498 1.80657   20.68051  1.000 60.51654  ? 910  PHE   A CG  1 
ATOM   2744 C CD1 . PHE   A 1 377 ? -20.85173 2.91948   21.23322  1.000 57.84020  ? 910  PHE   A CD1 1 
ATOM   2745 C CD2 . PHE   A 1 377 ? -21.89691 1.86874   19.36716  1.000 55.70333  ? 910  PHE   A CD2 1 
ATOM   2746 C CE1 . PHE   A 1 377 ? -20.66956 4.06897   20.48731  1.000 57.12533  ? 910  PHE   A CE1 1 
ATOM   2747 C CE2 . PHE   A 1 377 ? -21.71707 3.01566   18.61625  1.000 57.50192  ? 910  PHE   A CE2 1 
ATOM   2748 C CZ  . PHE   A 1 377 ? -21.10265 4.11747   19.17812  1.000 51.99310  ? 910  PHE   A CZ  1 
ATOM   2749 N N   . LYS   A 1 378 ? -24.18989 -0.88596  23.82305  1.000 67.08832  ? 911  LYS   A N   1 
ATOM   2750 C CA  . LYS   A 1 378 ? -24.60302 -2.18062  24.36169  1.000 65.72169  ? 911  LYS   A CA  1 
ATOM   2751 C C   . LYS   A 1 378 ? -25.37372 -2.99372  23.32766  1.000 65.73190  ? 911  LYS   A C   1 
ATOM   2752 O O   . LYS   A 1 378 ? -25.00551 -4.13298  23.02025  1.000 62.49492  ? 911  LYS   A O   1 
ATOM   2753 C CB  . LYS   A 1 378 ? -25.44426 -1.97305  25.62076  1.000 69.61342  ? 911  LYS   A CB  1 
ATOM   2754 C CG  . LYS   A 1 378 ? -25.90003 -3.25588  26.28661  1.000 74.31578  ? 911  LYS   A CG  1 
ATOM   2755 C CD  . LYS   A 1 378 ? -26.64762 -2.96707  27.57569  1.000 68.68821  ? 911  LYS   A CD  1 
ATOM   2756 C CE  . LYS   A 1 378 ? -26.52256 -4.11929  28.55774  1.000 87.78548  ? 911  LYS   A CE  1 
ATOM   2757 N NZ  . LYS   A 1 378 ? -25.14150 -4.22863  29.10766  1.000 87.63937  ? 911  LYS   A NZ  1 
ATOM   2758 N N   . LYS   A 1 379 ? -26.45166 -2.42266  22.77897  1.000 56.66723  ? 912  LYS   A N   1 
ATOM   2759 C CA  . LYS   A 1 379 ? -27.25928 -3.15189  21.80577  1.000 62.51475  ? 912  LYS   A CA  1 
ATOM   2760 C C   . LYS   A 1 379 ? -26.49383 -3.41491  20.51669  1.000 59.28455  ? 912  LYS   A C   1 
ATOM   2761 O O   . LYS   A 1 379 ? -26.75059 -4.42002  19.84425  1.000 60.86926  ? 912  LYS   A O   1 
ATOM   2762 C CB  . LYS   A 1 379 ? -28.54958 -2.38488  21.51043  1.000 60.38250  ? 912  LYS   A CB  1 
ATOM   2763 C CG  . LYS   A 1 379 ? -29.53144 -2.36213  22.66512  1.000 68.67486  ? 912  LYS   A CG  1 
ATOM   2764 C CD  . LYS   A 1 379 ? -30.59670 -1.30507  22.46064  1.000 66.63469  ? 912  LYS   A CD  1 
ATOM   2765 C CE  . LYS   A 1 379 ? -31.51302 -1.21520  23.66502  1.000 72.36546  ? 912  LYS   A CE  1 
ATOM   2766 N NZ  . LYS   A 1 379 ? -32.40133 -0.02718  23.58076  1.000 76.99900  ? 912  LYS   A NZ  1 
ATOM   2767 N N   . TYR   A 1 380 ? -25.55473 -2.53489  20.15575  1.000 54.76163  ? 913  TYR   A N   1 
ATOM   2768 C CA  . TYR   A 1 380 ? -24.75135 -2.76614  18.95689  1.000 57.04268  ? 913  TYR   A CA  1 
ATOM   2769 C C   . TYR   A 1 380 ? -23.88593 -4.01068  19.09782  1.000 58.13471  ? 913  TYR   A C   1 
ATOM   2770 O O   . TYR   A 1 380 ? -23.78180 -4.80967  18.16040  1.000 58.82946  ? 913  TYR   A O   1 
ATOM   2771 C CB  . TYR   A 1 380 ? -23.87174 -1.55113  18.65042  1.000 54.61322  ? 913  TYR   A CB  1 
ATOM   2772 C CG  . TYR   A 1 380 ? -22.75707 -1.88971  17.68917  1.000 45.86418  ? 913  TYR   A CG  1 
ATOM   2773 C CD1 . TYR   A 1 380 ? -23.03262 -2.17787  16.35995  1.000 46.61985  ? 913  TYR   A CD1 1 
ATOM   2774 C CD2 . TYR   A 1 380 ? -21.43615 -1.95950  18.11399  1.000 43.89124  ? 913  TYR   A CD2 1 
ATOM   2775 C CE1 . TYR   A 1 380 ? -22.02440 -2.51351  15.47485  1.000 42.90136  ? 913  TYR   A CE1 1 
ATOM   2776 C CE2 . TYR   A 1 380 ? -20.41685 -2.29548  17.23289  1.000 44.61734  ? 913  TYR   A CE2 1 
ATOM   2777 C CZ  . TYR   A 1 380 ? -20.72094 -2.57036  15.91355  1.000 42.57235  ? 913  TYR   A CZ  1 
ATOM   2778 O OH  . TYR   A 1 380 ? -19.72316 -2.90428  15.02656  1.000 44.30025  ? 913  TYR   A OH  1 
ATOM   2779 N N   . LEU   A 1 381 ? -23.25072 -4.18818  20.26005  1.000 60.53546  ? 914  LEU   A N   1 
ATOM   2780 C CA  . LEU   A 1 381 ? -22.33822 -5.31462  20.44562  1.000 64.84031  ? 914  LEU   A CA  1 
ATOM   2781 C C   . LEU   A 1 381 ? -23.06910 -6.65082  20.36781  1.000 58.88097  ? 914  LEU   A C   1 
ATOM   2782 O O   . LEU   A 1 381 ? -22.56033 -7.60360  19.76692  1.000 64.05371  ? 914  LEU   A O   1 
ATOM   2783 C CB  . LEU   A 1 381 ? -21.60455 -5.17887  21.77975  1.000 65.46584  ? 914  LEU   A CB  1 
ATOM   2784 C CG  . LEU   A 1 381 ? -20.59079 -4.03590  21.87621  1.000 65.10112  ? 914  LEU   A CG  1 
ATOM   2785 C CD1 . LEU   A 1 381 ? -20.28952 -3.70987  23.33095  1.000 59.55986  ? 914  LEU   A CD1 1 
ATOM   2786 C CD2 . LEU   A 1 381 ? -19.31149 -4.37843  21.12320  1.000 47.05694  ? 914  LEU   A CD2 1 
ATOM   2787 N N   . VAL   A 1 382 ? -24.25854 -6.74490  20.96640  1.000 57.44952  ? 915  VAL   A N   1 
ATOM   2788 C CA  . VAL   A 1 382 ? -24.99429 -8.00515  20.92203  1.000 71.09493  ? 915  VAL   A CA  1 
ATOM   2789 C C   . VAL   A 1 382 ? -25.61680 -8.23095  19.54598  1.000 70.96839  ? 915  VAL   A C   1 
ATOM   2790 O O   . VAL   A 1 382 ? -25.81180 -9.38039  19.13139  1.000 72.49485  ? 915  VAL   A O   1 
ATOM   2791 C CB  . VAL   A 1 382 ? -26.04941 -8.05338  22.04572  1.000 62.93123  ? 915  VAL   A CB  1 
ATOM   2792 C CG1 . VAL   A 1 382 ? -27.24184 -7.15364  21.73298  1.000 68.63394  ? 915  VAL   A CG1 1 
ATOM   2793 C CG2 . VAL   A 1 382 ? -26.50080 -9.49023  22.29281  1.000 72.84233  ? 915  VAL   A CG2 1 
ATOM   2794 N N   . LYS   A 1 383 ? -25.92075 -7.15751  18.81101  1.000 69.02097  ? 916  LYS   A N   1 
ATOM   2795 C CA  . LYS   A 1 383 ? -26.43119 -7.30809  17.45125  1.000 69.40288  ? 916  LYS   A CA  1 
ATOM   2796 C C   . LYS   A 1 383 ? -25.34628 -7.82617  16.51577  1.000 69.89418  ? 916  LYS   A C   1 
ATOM   2797 O O   . LYS   A 1 383 ? -25.59697 -8.71891  15.69624  1.000 70.96269  ? 916  LYS   A O   1 
ATOM   2798 C CB  . LYS   A 1 383 ? -26.98096 -5.96948  16.95330  1.000 62.33903  ? 916  LYS   A CB  1 
ATOM   2799 C CG  . LYS   A 1 383 ? -28.34684 -6.03817  16.28015  1.000 73.75184  ? 916  LYS   A CG  1 
ATOM   2800 C CD  . LYS   A 1 383 ? -28.25467 -6.51186  14.83761  1.000 76.59378  ? 916  LYS   A CD  1 
ATOM   2801 C CE  . LYS   A 1 383 ? -29.63599 -6.57586  14.20060  1.000 81.31104  ? 916  LYS   A CE  1 
ATOM   2802 N NZ  . LYS   A 1 383 ? -29.64865 -7.35189  12.92929  1.000 83.00799  ? 916  LYS   A NZ  1 
ATOM   2803 N N   . LEU   A 1 384 ? -24.13109 -7.28274  16.63703  1.000 62.65868  ? 917  LEU   A N   1 
ATOM   2804 C CA  . LEU   A 1 384 ? -23.01874 -7.71356  15.79490  1.000 62.63695  ? 917  LEU   A CA  1 
ATOM   2805 C C   . LEU   A 1 384 ? -22.68756 -9.18364  16.02196  1.000 66.82232  ? 917  LEU   A C   1 
ATOM   2806 O O   . LEU   A 1 384 ? -22.44740 -9.92769  15.06401  1.000 73.63857  ? 917  LEU   A O   1 
ATOM   2807 C CB  . LEU   A 1 384 ? -21.79918 -6.83355  16.07361  1.000 55.69396  ? 917  LEU   A CB  1 
ATOM   2808 C CG  . LEU   A 1 384 ? -20.50892 -7.12186  15.30936  1.000 49.53284  ? 917  LEU   A CG  1 
ATOM   2809 C CD1 . LEU   A 1 384 ? -20.62565 -6.67035  13.86208  1.000 51.84764  ? 917  LEU   A CD1 1 
ATOM   2810 C CD2 . LEU   A 1 384 ? -19.33113 -6.44905  15.99801  1.000 47.82172  ? 917  LEU   A CD2 1 
ATOM   2811 N N   . LYS   A 1 385 ? -22.67226 -9.61927  17.28547  1.000 61.83993  ? 918  LYS   A N   1 
ATOM   2812 C CA  . LYS   A 1 385 ? -22.39357 -11.01365 17.60633  1.000 68.73568  ? 918  LYS   A CA  1 
ATOM   2813 C C   . LYS   A 1 385 ? -23.45764 -11.96741 17.07311  1.000 76.93460  ? 918  LYS   A C   1 
ATOM   2814 O O   . LYS   A 1 385 ? -23.16235 -13.15135 16.87760  1.000 75.51283  ? 918  LYS   A O   1 
ATOM   2815 C CB  . LYS   A 1 385 ? -22.25889 -11.17365 19.12632  1.000 65.92374  ? 918  LYS   A CB  1 
ATOM   2816 C CG  . LYS   A 1 385 ? -21.65752 -12.49598 19.57420  1.000 78.24899  ? 918  LYS   A CG  1 
ATOM   2817 C CD  . LYS   A 1 385 ? -21.15438 -12.43748 21.01134  1.000 78.06904  ? 918  LYS   A CD  1 
ATOM   2818 C CE  . LYS   A 1 385 ? -22.28556 -12.20590 22.00216  1.000 84.59307  ? 918  LYS   A CE  1 
ATOM   2819 N NZ  . LYS   A 1 385 ? -21.83356 -12.41000 23.40903  1.000 94.22235  ? 918  LYS   A NZ  1 
ATOM   2820 N N   . SER   A 1 386 ? -24.67803 -11.48307 16.81729  1.000 69.29304  ? 919  SER   A N   1 
ATOM   2821 C CA  . SER   A 1 386 ? -25.78194 -12.34922 16.41693  1.000 73.81580  ? 919  SER   A CA  1 
ATOM   2822 C C   . SER   A 1 386 ? -25.94119 -12.47791 14.90892  1.000 74.50121  ? 919  SER   A C   1 
ATOM   2823 O O   . SER   A 1 386 ? -26.43861 -13.50940 14.44158  1.000 88.16111  ? 919  SER   A O   1 
ATOM   2824 C CB  . SER   A 1 386 ? -27.09726 -11.83319 17.00995  1.000 76.25884  ? 919  SER   A CB  1 
ATOM   2825 O OG  . SER   A 1 386 ? -27.68591 -10.83564 16.19133  1.000 82.22893  ? 919  SER   A OG  1 
ATOM   2826 N N   . ILE   A 1 387 ? -25.54193 -11.46828 14.13573  1.000 67.53617  ? 920  ILE   A N   1 
ATOM   2827 C CA  . ILE   A 1 387 ? -25.73217 -11.51807 12.68980  1.000 71.15965  ? 920  ILE   A CA  1 
ATOM   2828 C C   . ILE   A 1 387 ? -24.61574 -12.33210 12.04156  1.000 67.55410  ? 920  ILE   A C   1 
ATOM   2829 O O   . ILE   A 1 387 ? -23.56701 -12.59525 12.63621  1.000 65.84147  ? 920  ILE   A O   1 
ATOM   2830 C CB  . ILE   A 1 387 ? -25.81788 -10.10060 12.08792  1.000 71.09141  ? 920  ILE   A CB  1 
ATOM   2831 C CG1 . ILE   A 1 387 ? -24.54440 -9.29478  12.37092  1.000 63.33667  ? 920  ILE   A CG1 1 
ATOM   2832 C CG2 . ILE   A 1 387 ? -27.03524 -9.36576  12.62199  1.000 64.81939  ? 920  ILE   A CG2 1 
ATOM   2833 C CD1 . ILE   A 1 387 ? -23.51055 -9.34086  11.26053  1.000 61.09966  ? 920  ILE   A CD1 1 
ATOM   2834 N N   . ASN   A 1 388 ? -24.85156 -12.72483 10.78545  1.000 70.03994  ? 921  ASN   A N   1 
ATOM   2835 C CA  . ASN   A 1 388 ? -23.93204 -13.49080 9.96129   1.000 67.31374  ? 921  ASN   A CA  1 
ATOM   2836 C C   . ASN   A 1 388 ? -23.35310 -12.62375 8.84458   1.000 69.47611  ? 921  ASN   A C   1 
ATOM   2837 O O   . ASN   A 1 388 ? -24.00696 -11.68327 8.38189   1.000 65.70417  ? 921  ASN   A O   1 
ATOM   2838 C CB  . ASN   A 1 388 ? -24.63396 -14.70648 9.34374   1.000 62.34847  ? 921  ASN   A CB  1 
ATOM   2839 C CG  . ASN   A 1 388 ? -25.04994 -15.72508 10.38076  1.000 70.20977  ? 921  ASN   A CG  1 
ATOM   2840 O OD1 . ASN   A 1 388 ? -26.23832 -15.94430 10.61144  1.000 84.24480  ? 921  ASN   A OD1 1 
ATOM   2841 N ND2 . ASN   A 1 388 ? -24.06774 -16.35671 11.01500  1.000 65.20550  ? 921  ASN   A ND2 1 
ATOM   2842 N N   . PRO   A 1 389 ? -22.13624 -12.91191 8.38721   1.000 64.85553  ? 922  PRO   A N   1 
ATOM   2843 C CA  . PRO   A 1 389 ? -21.54262 -12.12832 7.29248   1.000 56.42283  ? 922  PRO   A CA  1 
ATOM   2844 C C   . PRO   A 1 389 ? -22.22448 -12.43419 5.97108   1.000 55.39043  ? 922  PRO   A C   1 
ATOM   2845 O O   . PRO   A 1 389 ? -22.89349 -13.46767 5.84001   1.000 58.62890  ? 922  PRO   A O   1 
ATOM   2846 C CB  . PRO   A 1 389 ? -20.07689 -12.58736 7.29129   1.000 57.84053  ? 922  PRO   A CB  1 
ATOM   2847 C CG  . PRO   A 1 389 ? -20.12036 -13.96261 7.85459   1.000 59.82219  ? 922  PRO   A CG  1 
ATOM   2848 C CD  . PRO   A 1 389 ? -21.21769 -13.95255 8.88412   1.000 59.76426  ? 922  PRO   A CD  1 
ATOM   2849 N N   . PRO   A 1 390 ? -22.07205 -11.56614 4.94793   1.000 53.52425  ? 923  PRO   A N   1 
ATOM   2850 C CA  . PRO   A 1 390 ? -21.25353 -10.33828 4.87988   1.000 54.12372  ? 923  PRO   A CA  1 
ATOM   2851 C C   . PRO   A 1 390 ? -21.73117 -9.20046  5.77893   1.000 50.68247  ? 923  PRO   A C   1 
ATOM   2852 O O   . PRO   A 1 390 ? -22.92235 -8.90577  5.85009   1.000 57.31569  ? 923  PRO   A O   1 
ATOM   2853 C CB  . PRO   A 1 390 ? -21.35092 -9.94099  3.39734   1.000 59.87043  ? 923  PRO   A CB  1 
ATOM   2854 C CG  . PRO   A 1 390 ? -22.65400 -10.51372 2.94009   1.000 53.65243  ? 923  PRO   A CG  1 
ATOM   2855 C CD  . PRO   A 1 390 ? -22.75871 -11.82577 3.66883   1.000 53.30119  ? 923  PRO   A CD  1 
ATOM   2856 N N   . CYS   A 1 391 ? -20.79850 -8.54827  6.47130   1.000 46.55463  ? 924  CYS   A N   1 
ATOM   2857 C CA  . CYS   A 1 391 ? -21.11750 -7.42106  7.33175   1.000 44.80730  ? 924  CYS   A CA  1 
ATOM   2858 C C   . CYS   A 1 391 ? -19.94803 -6.44901  7.32086   1.000 40.71630  ? 924  CYS   A C   1 
ATOM   2859 O O   . CYS   A 1 391 ? -18.82784 -6.79938  6.93756   1.000 40.78322  ? 924  CYS   A O   1 
ATOM   2860 C CB  . CYS   A 1 391 ? -21.41486 -7.87072  8.76292   1.000 42.08185  ? 924  CYS   A CB  1 
ATOM   2861 S SG  . CYS   A 1 391 ? -19.94378 -8.38280  9.67392   1.000 52.88674  ? 924  CYS   A SG  1 
ATOM   2862 N N   . VAL   A 1 392 ? -20.22167 -5.22043  7.73983   1.000 40.15299  ? 925  VAL   A N   1 
ATOM   2863 C CA  . VAL   A 1 392 ? -19.20528 -4.19140  7.90760   1.000 39.89767  ? 925  VAL   A CA  1 
ATOM   2864 C C   . VAL   A 1 392 ? -19.30495 -3.65849  9.33061   1.000 39.92400  ? 925  VAL   A C   1 
ATOM   2865 O O   . VAL   A 1 392 ? -20.13725 -2.79938  9.62698   1.000 41.10276  ? 925  VAL   A O   1 
ATOM   2866 C CB  . VAL   A 1 392 ? -19.36496 -3.05734  6.87812   1.000 39.22354  ? 925  VAL   A CB  1 
ATOM   2867 C CG1 . VAL   A 1 392 ? -18.20891 -2.07351  6.98753   1.000 39.05082  ? 925  VAL   A CG1 1 
ATOM   2868 C CG2 . VAL   A 1 392 ? -19.45775 -3.61565  5.46731   1.000 40.94727  ? 925  VAL   A CG2 1 
ATOM   2869 N N   . PRO   A 1 393 ? -18.48495 -4.16544  10.24803  1.000 41.71731  ? 926  PRO   A N   1 
ATOM   2870 C CA  . PRO   A 1 393 ? -18.54745 -3.69955  11.63668  1.000 39.26506  ? 926  PRO   A CA  1 
ATOM   2871 C C   . PRO   A 1 393 ? -18.09841 -2.25142  11.76009  1.000 38.83899  ? 926  PRO   A C   1 
ATOM   2872 O O   . PRO   A 1 393 ? -17.49532 -1.66963  10.85729  1.000 37.38044  ? 926  PRO   A O   1 
ATOM   2873 C CB  . PRO   A 1 393 ? -17.58353 -4.63988  12.37631  1.000 39.67800  ? 926  PRO   A CB  1 
ATOM   2874 C CG  . PRO   A 1 393 ? -17.42111 -5.82305  11.46829  1.000 40.66498  ? 926  PRO   A CG  1 
ATOM   2875 C CD  . PRO   A 1 393 ? -17.52858 -5.27329  10.07732  1.000 43.23908  ? 926  PRO   A CD  1 
ATOM   2876 N N   . PHE   A 1 394 ? -18.41496 -1.66607  12.91021  1.000 36.44987  ? 927  PHE   A N   1 
ATOM   2877 C CA  . PHE   A 1 394 ? -18.05308 -0.28600  13.20798  1.000 36.80167  ? 927  PHE   A CA  1 
ATOM   2878 C C   . PHE   A 1 394 ? -16.63312 -0.24053  13.76199  1.000 37.06641  ? 927  PHE   A C   1 
ATOM   2879 O O   . PHE   A 1 394 ? -16.34121 -0.86629  14.78776  1.000 37.70548  ? 927  PHE   A O   1 
ATOM   2880 C CB  . PHE   A 1 394 ? -19.04645 0.31576   14.20151  1.000 37.96618  ? 927  PHE   A CB  1 
ATOM   2881 C CG  . PHE   A 1 394 ? -18.70304 1.71203   14.63841  1.000 41.08776  ? 927  PHE   A CG  1 
ATOM   2882 C CD1 . PHE   A 1 394 ? -18.34353 2.67825   13.71182  1.000 39.75858  ? 927  PHE   A CD1 1 
ATOM   2883 C CD2 . PHE   A 1 394 ? -18.76442 2.06280   15.97732  1.000 37.81405  ? 927  PHE   A CD2 1 
ATOM   2884 C CE1 . PHE   A 1 394 ? -18.03331 3.96614   14.11703  1.000 38.86893  ? 927  PHE   A CE1 1 
ATOM   2885 C CE2 . PHE   A 1 394 ? -18.45843 3.34730   16.38747  1.000 37.87190  ? 927  PHE   A CE2 1 
ATOM   2886 C CZ  . PHE   A 1 394 ? -18.09364 4.29945   15.45800  1.000 50.28569  ? 927  PHE   A CZ  1 
ATOM   2887 N N   . PHE   A 1 395 ? -15.75401 0.49901   13.08238  1.000 37.57121  ? 928  PHE   A N   1 
ATOM   2888 C CA  . PHE   A 1 395 ? -14.35644 0.57535   13.49287  1.000 36.35277  ? 928  PHE   A CA  1 
ATOM   2889 C C   . PHE   A 1 395 ? -14.15081 1.36813   14.77852  1.000 41.31354  ? 928  PHE   A C   1 
ATOM   2890 O O   . PHE   A 1 395 ? -13.14844 1.14555   15.46383  1.000 43.11585  ? 928  PHE   A O   1 
ATOM   2891 C CB  . PHE   A 1 395 ? -13.51485 1.19338   12.36837  1.000 35.73194  ? 928  PHE   A CB  1 
ATOM   2892 C CG  . PHE   A 1 395 ? -13.75812 2.66462   12.15878  1.000 39.65816  ? 928  PHE   A CG  1 
ATOM   2893 C CD1 . PHE   A 1 395 ? -13.01972 3.61346   12.85167  1.000 41.93684  ? 928  PHE   A CD1 1 
ATOM   2894 C CD2 . PHE   A 1 395 ? -14.72104 3.09790   11.26579  1.000 42.60677  ? 928  PHE   A CD2 1 
ATOM   2895 C CE1 . PHE   A 1 395 ? -13.24621 4.96083   12.66545  1.000 44.15907  ? 928  PHE   A CE1 1 
ATOM   2896 C CE2 . PHE   A 1 395 ? -14.94911 4.44432   11.07259  1.000 43.54113  ? 928  PHE   A CE2 1 
ATOM   2897 C CZ  . PHE   A 1 395 ? -14.21164 5.37709   11.77214  1.000 46.51331  ? 928  PHE   A CZ  1 
ATOM   2898 N N   . GLY   A 1 396 ? -15.07052 2.27517   15.11984  1.000 38.93576  ? 929  GLY   A N   1 
ATOM   2899 C CA  . GLY   A 1 396 ? -14.80849 3.22109   16.19297  1.000 35.49867  ? 929  GLY   A CA  1 
ATOM   2900 C C   . GLY   A 1 396 ? -14.61940 2.57136   17.55028  1.000 42.70725  ? 929  GLY   A C   1 
ATOM   2901 O O   . GLY   A 1 396 ? -13.74733 2.97847   18.32066  1.000 42.11923  ? 929  GLY   A O   1 
ATOM   2902 N N   . ILE   A 1 397 ? -15.44242 1.56794   17.87278  1.000 43.93279  ? 930  ILE   A N   1 
ATOM   2903 C CA  . ILE   A 1 397 ? -15.32552 0.90841   19.17427  1.000 50.09334  ? 930  ILE   A CA  1 
ATOM   2904 C C   . ILE   A 1 397 ? -13.98171 0.19639   19.30324  1.000 55.06693  ? 930  ILE   A C   1 
ATOM   2905 O O   . ILE   A 1 397 ? -13.38506 0.18061   20.38699  1.000 50.23332  ? 930  ILE   A O   1 
ATOM   2906 C CB  . ILE   A 1 397 ? -16.51937 -0.04403  19.40095  1.000 52.75492  ? 930  ILE   A CB  1 
ATOM   2907 C CG1 . ILE   A 1 397 ? -16.35667 -0.83728  20.70142  1.000 60.20116  ? 930  ILE   A CG1 1 
ATOM   2908 C CG2 . ILE   A 1 397 ? -16.71707 -0.97573  18.20889  1.000 47.69152  ? 930  ILE   A CG2 1 
ATOM   2909 C CD1 . ILE   A 1 397 ? -16.31688 0.02574   21.95293  1.000 67.77001  ? 930  ILE   A CD1 1 
ATOM   2910 N N   . TYR   A 1 398 ? -13.46389 -0.36940  18.20635  1.000 41.79597  ? 931  TYR   A N   1 
ATOM   2911 C CA  . TYR   A 1 398 ? -12.13884 -0.98543  18.24655  1.000 52.09353  ? 931  TYR   A CA  1 
ATOM   2912 C C   . TYR   A 1 398 ? -11.05592 0.04633   18.53820  1.000 48.24607  ? 931  TYR   A C   1 
ATOM   2913 O O   . TYR   A 1 398 ? -10.15384 -0.20283  19.34638  1.000 45.96848  ? 931  TYR   A O   1 
ATOM   2914 C CB  . TYR   A 1 398 ? -11.84566 -1.69759  16.92505  1.000 47.53068  ? 931  TYR   A CB  1 
ATOM   2915 C CG  . TYR   A 1 398 ? -12.78964 -2.83429  16.59248  1.000 50.68201  ? 931  TYR   A CG  1 
ATOM   2916 C CD1 . TYR   A 1 398 ? -13.15052 -3.77170  17.55255  1.000 44.51493  ? 931  TYR   A CD1 1 
ATOM   2917 C CD2 . TYR   A 1 398 ? -13.31324 -2.97053  15.31449  1.000 41.15933  ? 931  TYR   A CD2 1 
ATOM   2918 C CE1 . TYR   A 1 398 ? -14.00831 -4.81152  17.24760  1.000 46.91501  ? 931  TYR   A CE1 1 
ATOM   2919 C CE2 . TYR   A 1 398 ? -14.17350 -4.00674  14.99972  1.000 47.21035  ? 931  TYR   A CE2 1 
ATOM   2920 C CZ  . TYR   A 1 398 ? -14.51807 -4.92533  15.97095  1.000 51.62359  ? 931  TYR   A CZ  1 
ATOM   2921 O OH  . TYR   A 1 398 ? -15.37361 -5.96225  15.66794  1.000 53.39038  ? 931  TYR   A OH  1 
ATOM   2922 N N   . LEU   A 1 399 ? -11.12846 1.21215   17.88779  1.000 49.98202  ? 932  LEU   A N   1 
ATOM   2923 C CA  . LEU   A 1 399 ? -10.10335 2.23557   18.07871  1.000 49.55113  ? 932  LEU   A CA  1 
ATOM   2924 C C   . LEU   A 1 399 ? -10.10148 2.77042   19.50570  1.000 48.39370  ? 932  LEU   A C   1 
ATOM   2925 O O   . LEU   A 1 399 ? -9.03606  3.07326   20.05458  1.000 52.61314  ? 932  LEU   A O   1 
ATOM   2926 C CB  . LEU   A 1 399 ? -10.30461 3.37897   17.08427  1.000 47.77403  ? 932  LEU   A CB  1 
ATOM   2927 C CG  . LEU   A 1 399 ? -10.12024 3.07823   15.59664  1.000 46.24576  ? 932  LEU   A CG  1 
ATOM   2928 C CD1 . LEU   A 1 399 ? -10.14210 4.37259   14.79708  1.000 37.47094  ? 932  LEU   A CD1 1 
ATOM   2929 C CD2 . LEU   A 1 399 ? -8.82882  2.31135   15.35241  1.000 43.41199  ? 932  LEU   A CD2 1 
ATOM   2930 N N   . THR   A 1 400 ? -11.28115 2.90401   20.12102  1.000 48.58665  ? 933  THR   A N   1 
ATOM   2931 C CA  . THR   A 1 400 ? -11.33657 3.37160   21.50450  1.000 54.17472  ? 933  THR   A CA  1 
ATOM   2932 C C   . THR   A 1 400 ? -10.81700 2.30551   22.46264  1.000 56.97216  ? 933  THR   A C   1 
ATOM   2933 O O   . THR   A 1 400 ? -10.15408 2.62967   23.45429  1.000 64.40600  ? 933  THR   A O   1 
ATOM   2934 C CB  . THR   A 1 400 ? -12.76632 3.79108   21.86588  1.000 54.26795  ? 933  THR   A CB  1 
ATOM   2935 O OG1 . THR   A 1 400 ? -13.15690 4.90526   21.05391  1.000 54.65928  ? 933  THR   A OG1 1 
ATOM   2936 C CG2 . THR   A 1 400 ? -12.86843 4.18435   23.33635  1.000 51.53327  ? 933  THR   A CG2 1 
ATOM   2937 N N   . ASN   A 1 401 ? -11.10265 1.02931   22.17980  1.000 58.52209  ? 934  ASN   A N   1 
ATOM   2938 C CA  . ASN   A 1 401 ? -10.52530 -0.05648  22.96917  1.000 60.90492  ? 934  ASN   A CA  1 
ATOM   2939 C C   . ASN   A 1 401 ? -9.00512  0.02984   22.97740  1.000 60.03346  ? 934  ASN   A C   1 
ATOM   2940 O O   . ASN   A 1 401 ? -8.36541  -0.07363  24.03142  1.000 66.12388  ? 934  ASN   A O   1 
ATOM   2941 C CB  . ASN   A 1 401 ? -10.96685 -1.41706  22.41920  1.000 65.72397  ? 934  ASN   A CB  1 
ATOM   2942 C CG  . ASN   A 1 401 ? -12.43411 -1.70468  22.66080  1.000 73.61625  ? 934  ASN   A CG  1 
ATOM   2943 O OD1 . ASN   A 1 401 ? -13.12270 -0.96022  23.35726  1.000 72.39645  ? 934  ASN   A OD1 1 
ATOM   2944 N ND2 . ASN   A 1 401 ? -12.91878 -2.80318  22.08990  1.000 75.54533  ? 934  ASN   A ND2 1 
ATOM   2945 N N   . ILE   A 1 402 ? -8.41106  0.22831   21.80113  1.000 55.73067  ? 935  ILE   A N   1 
ATOM   2946 C CA  . ILE   A 1 402 ? -6.95791  0.25947   21.67916  1.000 55.00972  ? 935  ILE   A CA  1 
ATOM   2947 C C   . ILE   A 1 402 ? -6.38691  1.54812   22.26000  1.000 58.88249  ? 935  ILE   A C   1 
ATOM   2948 O O   . ILE   A 1 402 ? -5.37320  1.52057   22.96322  1.000 66.89058  ? 935  ILE   A O   1 
ATOM   2949 C CB  . ILE   A 1 402 ? -6.56274  0.04565   20.20684  1.000 55.37869  ? 935  ILE   A CB  1 
ATOM   2950 C CG1 . ILE   A 1 402 ? -6.69260  -1.43968  19.85935  1.000 60.14295  ? 935  ILE   A CG1 1 
ATOM   2951 C CG2 . ILE   A 1 402 ? -5.15646  0.55425   19.93382  1.000 50.26263  ? 935  ILE   A CG2 1 
ATOM   2952 C CD1 . ILE   A 1 402 ? -6.94429  -1.71880  18.41386  1.000 60.02725  ? 935  ILE   A CD1 1 
ATOM   2953 N N   . LEU   A 1 403 ? -7.03688  2.68900   22.01002  1.000 54.46298  ? 936  LEU   A N   1 
ATOM   2954 C CA  . LEU   A 1 403 ? -6.56403  3.94100   22.59313  1.000 54.89872  ? 936  LEU   A CA  1 
ATOM   2955 C C   . LEU   A 1 403 ? -6.62509  3.91565   24.11515  1.000 63.11037  ? 936  LEU   A C   1 
ATOM   2956 O O   . LEU   A 1 403 ? -5.80367  4.56232   24.77610  1.000 61.84060  ? 936  LEU   A O   1 
ATOM   2957 C CB  . LEU   A 1 403 ? -7.37338  5.12008   22.05230  1.000 56.37694  ? 936  LEU   A CB  1 
ATOM   2958 C CG  . LEU   A 1 403 ? -6.99204  5.65542   20.67048  1.000 66.42001  ? 936  LEU   A CG  1 
ATOM   2959 C CD1 . LEU   A 1 403 ? -8.07039  6.59331   20.14950  1.000 58.78715  ? 936  LEU   A CD1 1 
ATOM   2960 C CD2 . LEU   A 1 403 ? -5.64748  6.36471   20.72642  1.000 66.75567  ? 936  LEU   A CD2 1 
ATOM   2961 N N   . LYS   A 1 404 ? -7.57965  3.17862   24.69176  1.000 63.56321  ? 937  LYS   A N   1 
ATOM   2962 C CA  . LYS   A 1 404 ? -7.68224  3.12682   26.14753  1.000 61.79262  ? 937  LYS   A CA  1 
ATOM   2963 C C   . LYS   A 1 404 ? -6.60684  2.23695   26.76092  1.000 69.08049  ? 937  LYS   A C   1 
ATOM   2964 O O   . LYS   A 1 404 ? -6.05566  2.57283   27.81437  1.000 69.72369  ? 937  LYS   A O   1 
ATOM   2965 C CB  . LYS   A 1 404 ? -9.07862  2.65743   26.56904  1.000 60.10134  ? 937  LYS   A CB  1 
ATOM   2966 C CG  . LYS   A 1 404 ? -10.15157 3.73293   26.41392  1.000 73.81852  ? 937  LYS   A CG  1 
ATOM   2967 C CD  . LYS   A 1 404 ? -11.19384 3.68473   27.52507  1.000 75.71942  ? 937  LYS   A CD  1 
ATOM   2968 C CE  . LYS   A 1 404 ? -12.16011 2.52422   27.35550  1.000 76.50469  ? 937  LYS   A CE  1 
ATOM   2969 N NZ  . LYS   A 1 404 ? -13.23300 2.54948   28.39253  1.000 81.95489  ? 937  LYS   A NZ  1 
ATOM   2970 N N   . THR   A 1 405 ? -6.28230  1.10948   26.11894  1.000 68.03287  ? 938  THR   A N   1 
ATOM   2971 C CA  . THR   A 1 405 ? -5.20944  0.26619   26.63781  1.000 67.50314  ? 938  THR   A CA  1 
ATOM   2972 C C   . THR   A 1 405 ? -3.83933  0.88067   26.37656  1.000 74.20602  ? 938  THR   A C   1 
ATOM   2973 O O   . THR   A 1 405 ? -2.90231  0.64740   27.14931  1.000 78.64327  ? 938  THR   A O   1 
ATOM   2974 C CB  . THR   A 1 405 ? -5.28430  -1.13890  26.03405  1.000 62.23632  ? 938  THR   A CB  1 
ATOM   2975 O OG1 . THR   A 1 405 ? -5.08416  -1.06655  24.61777  1.000 80.69890  ? 938  THR   A OG1 1 
ATOM   2976 C CG2 . THR   A 1 405 ? -6.63810  -1.77806  26.32281  1.000 64.14280  ? 938  THR   A CG2 1 
ATOM   2977 N N   . GLU   A 1 406 ? -3.70056  1.66419   25.30153  1.000 66.44810  ? 939  GLU   A N   1 
ATOM   2978 C CA  . GLU   A 1 406 ? -2.44370  2.36882   25.06009  1.000 61.62607  ? 939  GLU   A CA  1 
ATOM   2979 C C   . GLU   A 1 406 ? -2.16028  3.38116   26.16356  1.000 67.88098  ? 939  GLU   A C   1 
ATOM   2980 O O   . GLU   A 1 406 ? -1.01962  3.50207   26.62553  1.000 72.63378  ? 939  GLU   A O   1 
ATOM   2981 C CB  . GLU   A 1 406 ? -2.47277  3.06273   23.69642  1.000 58.13052  ? 939  GLU   A CB  1 
ATOM   2982 C CG  . GLU   A 1 406 ? -2.44350  2.12194   22.50299  1.000 60.40338  ? 939  GLU   A CG  1 
ATOM   2983 C CD  . GLU   A 1 406 ? -1.06049  1.59313   22.19470  1.000 73.76095  ? 939  GLU   A CD  1 
ATOM   2984 O OE1 . GLU   A 1 406 ? -0.08330  2.35319   22.35460  1.000 69.49580  ? 939  GLU   A OE1 1 
ATOM   2985 O OE2 . GLU   A 1 406 ? -0.95135  0.41699   21.78849  1.000 80.36066  ? 939  GLU   A OE2 1 
ATOM   2986 N N   . GLU   A 1 407 ? -3.18629  4.11678   26.60479  1.000 70.55166  ? 940  GLU   A N   1 
ATOM   2987 C CA  . GLU   A 1 407 ? -2.97071  5.10797   27.65532  1.000 72.22007  ? 940  GLU   A CA  1 
ATOM   2988 C C   . GLU   A 1 407 ? -2.79749  4.45202   29.01974  1.000 68.99966  ? 940  GLU   A C   1 
ATOM   2989 O O   . GLU   A 1 407 ? -2.10305  4.99958   29.88394  1.000 82.02577  ? 940  GLU   A O   1 
ATOM   2990 C CB  . GLU   A 1 407 ? -4.12405  6.11828   27.68521  1.000 84.50553  ? 940  GLU   A CB  1 
ATOM   2991 C CG  . GLU   A 1 407 ? -5.33466  5.70115   28.51382  1.000 89.54828  ? 940  GLU   A CG  1 
ATOM   2992 C CD  . GLU   A 1 407 ? -6.47950  6.69489   28.41891  1.000 100.17381 ? 940  GLU   A CD  1 
ATOM   2993 O OE1 . GLU   A 1 407 ? -6.33882  7.69313   27.68075  1.000 108.10555 ? 940  GLU   A OE1 1 
ATOM   2994 O OE2 . GLU   A 1 407 ? -7.51940  6.47707   29.07885  1.000 88.15776  ? 940  GLU   A OE2 1 
ATOM   2995 N N   . GLY   A 1 408 ? -3.40060  3.28350   29.22901  1.000 68.26753  ? 941  GLY   A N   1 
ATOM   2996 C CA  . GLY   A 1 408 ? -3.29639  2.59387   30.49945  1.000 71.73176  ? 941  GLY   A CA  1 
ATOM   2997 C C   . GLY   A 1 408 ? -1.94717  1.94099   30.71460  1.000 76.42712  ? 941  GLY   A C   1 
ATOM   2998 O O   . GLY   A 1 408 ? -1.25404  2.23858   31.69218  1.000 87.11918  ? 941  GLY   A O   1 
ATOM   2999 N N   . ASN   A 1 409 ? -1.56218  1.04861   29.80722  1.000 76.46763  ? 942  ASN   A N   1 
ATOM   3000 C CA  . ASN   A 1 409 ? -0.28461  0.36219   29.91576  1.000 73.93954  ? 942  ASN   A CA  1 
ATOM   3001 C C   . ASN   A 1 409 ? 0.85560   1.27376   29.47882  1.000 69.59989  ? 942  ASN   A C   1 
ATOM   3002 O O   . ASN   A 1 409 ? 0.69260   2.14247   28.61814  1.000 66.30711  ? 942  ASN   A O   1 
ATOM   3003 C CB  . ASN   A 1 409 ? -0.28594  -0.91245  29.07088  1.000 78.32246  ? 942  ASN   A CB  1 
ATOM   3004 C CG  . ASN   A 1 409 ? -1.38844  -1.87499  29.47001  1.000 82.17411  ? 942  ASN   A CG  1 
ATOM   3005 O OD1 . ASN   A 1 409 ? -1.21640  -2.69441  30.37265  1.000 82.87904  ? 942  ASN   A OD1 1 
ATOM   3006 N ND2 . ASN   A 1 409 ? -2.53031  -1.77975  28.79738  1.000 74.33143  ? 942  ASN   A ND2 1 
ATOM   3007 N N   . ASN   A 1 410 ? 2.01956   1.06857   30.08573  1.000 77.62294  ? 943  ASN   A N   1 
ATOM   3008 C CA  . ASN   A 1 410 ? 3.19227   1.87905   29.79554  1.000 79.71707  ? 943  ASN   A CA  1 
ATOM   3009 C C   . ASN   A 1 410 ? 4.05059   1.21426   28.72513  1.000 81.79093  ? 943  ASN   A C   1 
ATOM   3010 O O   . ASN   A 1 410 ? 4.07624   -0.01263  28.59488  1.000 71.10170  ? 943  ASN   A O   1 
ATOM   3011 C CB  . ASN   A 1 410 ? 4.01345   2.10159   31.06612  1.000 77.75265  ? 943  ASN   A CB  1 
ATOM   3012 C CG  . ASN   A 1 410 ? 5.00771   3.23504   30.92566  1.000 86.09522  ? 943  ASN   A CG  1 
ATOM   3013 O OD1 . ASN   A 1 410 ? 6.18604   3.01328   30.64807  1.000 80.92437  ? 943  ASN   A OD1 1 
ATOM   3014 N ND2 . ASN   A 1 410 ? 4.53456   4.46163   31.11225  1.000 92.96838  ? 943  ASN   A ND2 1 
ATOM   3015 N N   . ASP   A 1 411 ? 4.75420   2.04339   27.94839  1.000 80.32807  ? 944  ASP   A N   1 
ATOM   3016 C CA  . ASP   A 1 411 ? 5.61258   1.51957   26.89138  1.000 75.54721  ? 944  ASP   A CA  1 
ATOM   3017 C C   . ASP   A 1 411 ? 6.85279   0.82597   27.43509  1.000 75.74621  ? 944  ASP   A C   1 
ATOM   3018 O O   . ASP   A 1 411 ? 7.47089   0.03759   26.71108  1.000 77.23104  ? 944  ASP   A O   1 
ATOM   3019 C CB  . ASP   A 1 411 ? 6.03370   2.64087   25.93937  1.000 71.53784  ? 944  ASP   A CB  1 
ATOM   3020 C CG  . ASP   A 1 411 ? 5.00223   2.91115   24.86633  1.000 66.38507  ? 944  ASP   A CG  1 
ATOM   3021 O OD1 . ASP   A 1 411 ? 4.15222   2.02874   24.62537  1.000 61.26903  ? 944  ASP   A OD1 1 
ATOM   3022 O OD2 . ASP   A 1 411 ? 5.04687   4.00137   24.25818  1.000 80.00349  ? 944  ASP   A OD2 1 
ATOM   3023 N N   . PHE   A 1 412 ? 7.23107   1.09648   28.68214  1.000 75.56064  ? 945  PHE   A N   1 
ATOM   3024 C CA  . PHE   A 1 412 ? 8.41998   0.50972   29.27905  1.000 77.20964  ? 945  PHE   A CA  1 
ATOM   3025 C C   . PHE   A 1 412 ? 8.08237   -0.07058  30.64472  1.000 80.19046  ? 945  PHE   A C   1 
ATOM   3026 O O   . PHE   A 1 412 ? 7.18071   0.40968   31.33698  1.000 81.43387  ? 945  PHE   A O   1 
ATOM   3027 C CB  . PHE   A 1 412 ? 9.54864   1.54341   29.40236  1.000 80.57439  ? 945  PHE   A CB  1 
ATOM   3028 C CG  . PHE   A 1 412 ? 10.03674  2.06156   28.07889  1.000 85.64726  ? 945  PHE   A CG  1 
ATOM   3029 C CD1 . PHE   A 1 412 ? 10.99478  1.36582   27.35866  1.000 79.42049  ? 945  PHE   A CD1 1 
ATOM   3030 C CD2 . PHE   A 1 412 ? 9.53318   3.23918   27.54962  1.000 84.12271  ? 945  PHE   A CD2 1 
ATOM   3031 C CE1 . PHE   A 1 412 ? 11.44350  1.83597   26.13812  1.000 81.42849  ? 945  PHE   A CE1 1 
ATOM   3032 C CE2 . PHE   A 1 412 ? 9.97926   3.71477   26.32769  1.000 78.87729  ? 945  PHE   A CE2 1 
ATOM   3033 C CZ  . PHE   A 1 412 ? 10.93485  3.01160   25.62227  1.000 77.59849  ? 945  PHE   A CZ  1 
ATOM   3034 N N   . LEU   A 1 413 ? 8.81455   -1.11522  31.02159  1.000 81.61130  ? 946  LEU   A N   1 
ATOM   3035 C CA  . LEU   A 1 413 ? 8.60880   -1.78001  32.30468  1.000 84.91574  ? 946  LEU   A CA  1 
ATOM   3036 C C   . LEU   A 1 413 ? 9.22448   -0.98050  33.44931  1.000 90.37706  ? 946  LEU   A C   1 
ATOM   3037 O O   . LEU   A 1 413 ? 8.80049   -1.09661  34.59984  1.000 93.75922  ? 946  LEU   A O   1 
ATOM   3038 C CB  . LEU   A 1 413 ? 9.19800   -3.19292  32.27912  1.000 84.80052  ? 946  LEU   A CB  1 
ATOM   3039 C CG  . LEU   A 1 413 ? 8.55472   -4.21109  31.33458  1.000 80.38433  ? 946  LEU   A CG  1 
ATOM   3040 C CD1 . LEU   A 1 413 ? 9.33162   -5.51703  31.36226  1.000 81.13281  ? 946  LEU   A CD1 1 
ATOM   3041 C CD2 . LEU   A 1 413 ? 7.09820   -4.44919  31.69976  1.000 79.54872  ? 946  LEU   A CD2 1 
ATOM   3042 N N   . GLY   A 1 417 ? 17.72164  0.17423   36.58533  1.000 119.47533 ? 950  GLY   A N   1 
ATOM   3043 C CA  . GLY   A 1 417 ? 18.47844  -0.19702  35.40303  1.000 116.21819 ? 950  GLY   A CA  1 
ATOM   3044 C C   . GLY   A 1 417 ? 17.94527  0.41536   34.12241  1.000 120.59946 ? 950  GLY   A C   1 
ATOM   3045 O O   . GLY   A 1 417 ? 17.19967  1.39600   34.16420  1.000 111.19579 ? 950  GLY   A O   1 
ATOM   3046 N N   . LYS   A 1 418 ? 18.32158  -0.16163  32.98460  1.000 111.50182 ? 951  LYS   A N   1 
ATOM   3047 C CA  . LYS   A 1 418 ? 17.86678  0.36347   31.70475  1.000 103.09225 ? 951  LYS   A CA  1 
ATOM   3048 C C   . LYS   A 1 418 ? 16.38532  0.08162   31.49272  1.000 109.53983 ? 951  LYS   A C   1 
ATOM   3049 O O   . LYS   A 1 418 ? 15.88966  -1.00014  31.82041  1.000 111.98542 ? 951  LYS   A O   1 
ATOM   3050 C CB  . LYS   A 1 418 ? 18.67549  -0.24650  30.55604  1.000 107.26533 ? 951  LYS   A CB  1 
ATOM   3051 C CG  . LYS   A 1 418 ? 19.90871  0.55366   30.15303  1.000 108.65364 ? 951  LYS   A CG  1 
ATOM   3052 C CD  . LYS   A 1 418 ? 19.57872  2.02627   29.89325  1.000 117.20082 ? 951  LYS   A CD  1 
ATOM   3053 C CE  . LYS   A 1 418 ? 18.47129  2.21494   28.84498  1.000 103.67438 ? 951  LYS   A CE  1 
ATOM   3054 N NZ  . LYS   A 1 418 ? 18.88552  1.86710   27.45793  1.000 106.87237 ? 951  LYS   A NZ  1 
ATOM   3055 N N   . ASP   A 1 419 ? 15.67654  1.06548   30.93912  1.000 100.53556 ? 952  ASP   A N   1 
ATOM   3056 C CA  . ASP   A 1 419 ? 14.25359  0.89792   30.65975  1.000 95.67582  ? 952  ASP   A CA  1 
ATOM   3057 C C   . ASP   A 1 419 ? 14.04733  -0.14252  29.56654  1.000 96.36667  ? 952  ASP   A C   1 
ATOM   3058 O O   . ASP   A 1 419 ? 14.62864  -0.04437  28.48122  1.000 93.19557  ? 952  ASP   A O   1 
ATOM   3059 C CB  . ASP   A 1 419 ? 13.62209  2.22665   30.24753  1.000 96.29434  ? 952  ASP   A CB  1 
ATOM   3060 C CG  . ASP   A 1 419 ? 13.27290  3.10211   31.43400  1.000 104.00201 ? 952  ASP   A CG  1 
ATOM   3061 O OD1 . ASP   A 1 419 ? 13.87122  2.91197   32.51495  1.000 108.13240 ? 952  ASP   A OD1 1 
ATOM   3062 O OD2 . ASP   A 1 419 ? 12.38692  3.97106   31.29016  1.000 102.83810 ? 952  ASP   A OD2 1 
ATOM   3063 N N   . LEU   A 1 420 ? 13.21715  -1.13756  29.85663  1.000 93.39254  ? 953  LEU   A N   1 
ATOM   3064 C CA  . LEU   A 1 420 ? 12.98174  -2.25497  28.95453  1.000 81.84230  ? 953  LEU   A CA  1 
ATOM   3065 C C   . LEU   A 1 420 ? 11.64089  -2.09812  28.25064  1.000 77.64159  ? 953  LEU   A C   1 
ATOM   3066 O O   . LEU   A 1 420 ? 10.66677  -1.62804  28.84492  1.000 77.88352  ? 953  LEU   A O   1 
ATOM   3067 C CB  . LEU   A 1 420 ? 13.01740  -3.58244  29.71450  1.000 83.02294  ? 953  LEU   A CB  1 
ATOM   3068 C CG  . LEU   A 1 420 ? 14.25797  -3.88464  30.55826  1.000 87.51608  ? 953  LEU   A CG  1 
ATOM   3069 C CD1 . LEU   A 1 420 ? 14.26622  -5.34972  30.96593  1.000 87.86117  ? 953  LEU   A CD1 1 
ATOM   3070 C CD2 . LEU   A 1 420 ? 15.53935  -3.51869  29.82052  1.000 88.18327  ? 953  LEU   A CD2 1 
ATOM   3071 N N   . ILE   A 1 421 ? 11.60060  -2.50612  26.97904  1.000 74.08843  ? 954  ILE   A N   1 
ATOM   3072 C CA  . ILE   A 1 421 ? 10.37422  -2.42122  26.19315  1.000 70.16174  ? 954  ILE   A CA  1 
ATOM   3073 C C   . ILE   A 1 421 ? 9.31646   -3.32453  26.80438  1.000 69.37549  ? 954  ILE   A C   1 
ATOM   3074 O O   . ILE   A 1 421 ? 9.56540   -4.50569  27.06961  1.000 69.92420  ? 954  ILE   A O   1 
ATOM   3075 C CB  . ILE   A 1 421 ? 10.65471  -2.80151  24.73268  1.000 67.23628  ? 954  ILE   A CB  1 
ATOM   3076 C CG1 . ILE   A 1 421 ? 11.70737  -1.86963  24.12852  1.000 68.53100  ? 954  ILE   A CG1 1 
ATOM   3077 C CG2 . ILE   A 1 421 ? 9.37172   -2.77771  23.91837  1.000 63.46111  ? 954  ILE   A CG2 1 
ATOM   3078 C CD1 . ILE   A 1 421 ? 12.22819  -2.32796  22.78721  1.000 66.72406  ? 954  ILE   A CD1 1 
ATOM   3079 N N   . ASN   A 1 422 ? 8.12551   -2.77424  27.02722  1.000 68.36915  ? 955  ASN   A N   1 
ATOM   3080 C CA  . ASN   A 1 422 ? 7.00695   -3.54001  27.57630  1.000 67.84544  ? 955  ASN   A CA  1 
ATOM   3081 C C   . ASN   A 1 422 ? 6.33424   -4.28442  26.43044  1.000 63.93645  ? 955  ASN   A C   1 
ATOM   3082 O O   . ASN   A 1 422 ? 5.52420   -3.71597  25.69625  1.000 61.32783  ? 955  ASN   A O   1 
ATOM   3083 C CB  . ASN   A 1 422 ? 6.02846   -2.61553  28.29226  1.000 68.79167  ? 955  ASN   A CB  1 
ATOM   3084 C CG  . ASN   A 1 422 ? 4.89482   -3.36611  28.97402  1.000 69.01348  ? 955  ASN   A CG  1 
ATOM   3085 O OD1 . ASN   A 1 422 ? 4.76297   -4.58435  28.84309  1.000 68.25228  ? 955  ASN   A OD1 1 
ATOM   3086 N ND2 . ASN   A 1 422 ? 4.06037   -2.63140  29.70036  1.000 70.39943  ? 955  ASN   A ND2 1 
ATOM   3087 N N   . PHE   A 1 423 ? 6.66351   -5.56841  26.27417  1.000 63.82754  ? 956  PHE   A N   1 
ATOM   3088 C CA  . PHE   A 1 423 ? 6.05915   -6.34453  25.19854  1.000 60.70943  ? 956  PHE   A CA  1 
ATOM   3089 C C   . PHE   A 1 423 ? 4.66558   -6.83851  25.56138  1.000 60.05070  ? 956  PHE   A C   1 
ATOM   3090 O O   . PHE   A 1 423 ? 3.85019   -7.07611  24.66415  1.000 61.07209  ? 956  PHE   A O   1 
ATOM   3091 C CB  . PHE   A 1 423 ? 6.94967   -7.52918  24.81862  1.000 61.15402  ? 956  PHE   A CB  1 
ATOM   3092 C CG  . PHE   A 1 423 ? 6.60496   -8.13178  23.48512  1.000 58.30679  ? 956  PHE   A CG  1 
ATOM   3093 C CD1 . PHE   A 1 423 ? 7.02803   -7.52919  22.31064  1.000 56.57967  ? 956  PHE   A CD1 1 
ATOM   3094 C CD2 . PHE   A 1 423 ? 5.84388   -9.28658  23.40224  1.000 57.80769  ? 956  PHE   A CD2 1 
ATOM   3095 C CE1 . PHE   A 1 423 ? 6.70638   -8.06999  21.07907  1.000 54.42408  ? 956  PHE   A CE1 1 
ATOM   3096 C CE2 . PHE   A 1 423 ? 5.51803   -9.83306  22.17199  1.000 55.76651  ? 956  PHE   A CE2 1 
ATOM   3097 C CZ  . PHE   A 1 423 ? 5.95143   -9.22366  21.00921  1.000 53.96691  ? 956  PHE   A CZ  1 
ATOM   3098 N N   . SER   A 1 424 ? 4.37204   -6.99603  26.85579  1.000 62.81307  ? 957  SER   A N   1 
ATOM   3099 C CA  . SER   A 1 424 ? 3.03175   -7.40996  27.26227  1.000 62.72771  ? 957  SER   A CA  1 
ATOM   3100 C C   . SER   A 1 424 ? 1.97952   -6.41980  26.78024  1.000 60.34323  ? 957  SER   A C   1 
ATOM   3101 O O   . SER   A 1 424 ? 0.88740   -6.82029  26.35746  1.000 58.78112  ? 957  SER   A O   1 
ATOM   3102 C CB  . SER   A 1 424 ? 2.96576   -7.57007  28.77989  1.000 66.73561  ? 957  SER   A CB  1 
ATOM   3103 O OG  . SER   A 1 424 ? 3.74491   -8.67411  29.20116  1.000 68.98454  ? 957  SER   A OG  1 
ATOM   3104 N N   . LYS   A 1 425 ? 2.29534   -5.12234  26.82717  1.000 60.48246  ? 958  LYS   A N   1 
ATOM   3105 C CA  . LYS   A 1 425 ? 1.39762   -4.11344  26.27231  1.000 58.26526  ? 958  LYS   A CA  1 
ATOM   3106 C C   . LYS   A 1 425 ? 1.12033   -4.38546  24.80030  1.000 57.57381  ? 958  LYS   A C   1 
ATOM   3107 O O   . LYS   A 1 425 ? -0.03096  -4.33114  24.35153  1.000 60.04913  ? 958  LYS   A O   1 
ATOM   3108 C CB  . LYS   A 1 425 ? 1.99839   -2.71857  26.46093  1.000 59.41665  ? 958  LYS   A CB  1 
ATOM   3109 C CG  . LYS   A 1 425 ? 1.20300   -1.60546  25.79925  1.000 57.29697  ? 958  LYS   A CG  1 
ATOM   3110 C CD  . LYS   A 1 425 ? 1.86516   -0.25180  25.99188  1.000 63.07134  ? 958  LYS   A CD  1 
ATOM   3111 C CE  . LYS   A 1 425 ? 0.96063   0.87166   25.51176  1.000 66.92486  ? 958  LYS   A CE  1 
ATOM   3112 N NZ  . LYS   A 1 425 ? 1.63501   2.19644   25.58180  1.000 68.10646  ? 958  LYS   A NZ  1 
ATOM   3113 N N   . ARG   A 1 426 ? 2.17038   -4.69845  24.03526  1.000 56.54081  ? 959  ARG   A N   1 
ATOM   3114 C CA  . ARG   A 1 426 ? 1.99616   -4.98332  22.61387  1.000 53.33889  ? 959  ARG   A CA  1 
ATOM   3115 C C   . ARG   A 1 426 ? 1.20099   -6.26417  22.39699  1.000 50.32178  ? 959  ARG   A C   1 
ATOM   3116 O O   . ARG   A 1 426 ? 0.39932   -6.34667  21.45944  1.000 52.32337  ? 959  ARG   A O   1 
ATOM   3117 C CB  . ARG   A 1 426 ? 3.35562   -5.06777  21.91853  1.000 51.24111  ? 959  ARG   A CB  1 
ATOM   3118 C CG  . ARG   A 1 426 ? 3.94945   -3.71808  21.52707  1.000 51.24565  ? 959  ARG   A CG  1 
ATOM   3119 C CD  . ARG   A 1 426 ? 4.59433   -3.01202  22.70523  1.000 54.18689  ? 959  ARG   A CD  1 
ATOM   3120 N NE  . ARG   A 1 426 ? 5.18821   -1.73729  22.31871  1.000 54.68421  ? 959  ARG   A NE  1 
ATOM   3121 C CZ  . ARG   A 1 426 ? 5.88365   -0.95631  23.13470  1.000 57.54881  ? 959  ARG   A CZ  1 
ATOM   3122 N NH1 . ARG   A 1 426 ? 6.09120   -1.28729  24.39951  1.000 60.19147  ? 959  ARG   A NH1 1 
ATOM   3123 N NH2 . ARG   A 1 426 ? 6.38671   0.18364   22.66938  1.000 58.17515  ? 959  ARG   A NH2 1 
ATOM   3124 N N   . ARG   A 1 427 ? 1.40637   -7.27681  23.24751  1.000 55.20173  ? 960  ARG   A N   1 
ATOM   3125 C CA  A ARG   A 1 427 ? 0.63867   -8.51294  23.12109  0.478 57.27697  ? 960  ARG   A CA  1 
ATOM   3126 C CA  B ARG   A 1 427 ? 0.63669   -8.50867  23.10368  0.522 57.09731  ? 960  ARG   A CA  1 
ATOM   3127 C C   . ARG   A 1 427 ? -0.84177  -8.26493  23.38235  1.000 58.88018  ? 960  ARG   A C   1 
ATOM   3128 O O   . ARG   A 1 427 ? -1.70653  -8.84071  22.71051  1.000 56.91421  ? 960  ARG   A O   1 
ATOM   3129 C CB  A ARG   A 1 427 ? 1.18616   -9.57403  24.08016  0.478 55.37813  ? 960  ARG   A CB  1 
ATOM   3130 C CB  B ARG   A 1 427 ? 1.19163   -9.59817  24.02370  0.522 55.28697  ? 960  ARG   A CB  1 
ATOM   3131 C CG  A ARG   A 1 427 ? 0.57409   -10.95800 23.89652  0.478 55.87106  ? 960  ARG   A CG  1 
ATOM   3132 C CG  B ARG   A 1 427 ? 0.86213   -11.01204 23.55295  0.522 55.55040  ? 960  ARG   A CG  1 
ATOM   3133 C CD  A ARG   A 1 427 ? 1.00114   -11.92568 24.99532  0.478 59.33620  ? 960  ARG   A CD  1 
ATOM   3134 C CD  B ARG   A 1 427 ? 1.40068   -12.08352 24.49197  0.522 59.78368  ? 960  ARG   A CD  1 
ATOM   3135 N NE  A ARG   A 1 427 ? 2.36354   -12.42161 24.82175  0.478 60.24184  ? 960  ARG   A NE  1 
ATOM   3136 N NE  B ARG   A 1 427 ? 2.84968   -12.01945 24.65526  0.522 59.78126  ? 960  ARG   A NE  1 
ATOM   3137 C CZ  A ARG   A 1 427 ? 3.42235   -11.96350 25.47646  0.478 61.83494  ? 960  ARG   A CZ  1 
ATOM   3138 C CZ  B ARG   A 1 427 ? 3.72901   -12.54421 23.81121  0.522 59.25851  ? 960  ARG   A CZ  1 
ATOM   3139 N NH1 A ARG   A 1 427 ? 3.31987   -10.98199 26.35698  0.478 62.86380  ? 960  ARG   A NH1 1 
ATOM   3140 N NH1 B ARG   A 1 427 ? 3.34602   -13.15832 22.70352  0.522 57.68101  ? 960  ARG   A NH1 1 
ATOM   3141 N NH2 A ARG   A 1 427 ? 4.61364   -12.50675 25.24445  0.478 62.72739  ? 960  ARG   A NH2 1 
ATOM   3142 N NH2 B ARG   A 1 427 ? 5.02637   -12.44745 24.08399  0.522 60.97656  ? 960  ARG   A NH2 1 
ATOM   3143 N N   . LYS   A 1 428 ? -1.15199  -7.40641  24.35873  1.000 58.27878  ? 961  LYS   A N   1 
ATOM   3144 C CA  . LYS   A 1 428 ? -2.54437  -7.05336  24.62603  1.000 60.38172  ? 961  LYS   A CA  1 
ATOM   3145 C C   . LYS   A 1 428 ? -3.16166  -6.34343  23.42920  1.000 56.86787  ? 961  LYS   A C   1 
ATOM   3146 O O   . LYS   A 1 428 ? -4.28421  -6.65599  23.01521  1.000 58.77799  ? 961  LYS   A O   1 
ATOM   3147 C CB  . LYS   A 1 428 ? -2.63496  -6.17108  25.87173  1.000 60.47537  ? 961  LYS   A CB  1 
ATOM   3148 C CG  . LYS   A 1 428 ? -2.80181  -6.92882  27.17503  1.000 76.62085  ? 961  LYS   A CG  1 
ATOM   3149 C CD  . LYS   A 1 428 ? -1.92893  -6.31963  28.25580  1.000 75.54104  ? 961  LYS   A CD  1 
ATOM   3150 C CE  . LYS   A 1 428 ? -2.49850  -6.56378  29.63822  1.000 81.88262  ? 961  LYS   A CE  1 
ATOM   3151 N NZ  . LYS   A 1 428 ? -2.03759  -5.51952  30.59258  1.000 83.02362  ? 961  LYS   A NZ  1 
ATOM   3152 N N   . VAL   A 1 429 ? -2.43535  -5.37781  22.86007  1.000 53.42879  ? 962  VAL   A N   1 
ATOM   3153 C CA  . VAL   A 1 429 ? -2.93783  -4.64800  21.69967  1.000 50.34009  ? 962  VAL   A CA  1 
ATOM   3154 C C   . VAL   A 1 429 ? -3.05408  -5.57194  20.49306  1.000 49.38736  ? 962  VAL   A C   1 
ATOM   3155 O O   . VAL   A 1 429 ? -4.01088  -5.47737  19.71541  1.000 51.75101  ? 962  VAL   A O   1 
ATOM   3156 C CB  . VAL   A 1 429 ? -2.03861  -3.43173  21.41095  1.000 51.40219  ? 962  VAL   A CB  1 
ATOM   3157 C CG1 . VAL   A 1 429 ? -2.45499  -2.74587  20.11816  1.000 60.13149  ? 962  VAL   A CG1 1 
ATOM   3158 C CG2 . VAL   A 1 429 ? -2.08752  -2.45221  22.57841  1.000 50.46683  ? 962  VAL   A CG2 1 
ATOM   3159 N N   . ALA   A 1 430 ? -2.09421  -6.48613  20.32142  1.000 50.46899  ? 963  ALA   A N   1 
ATOM   3160 C CA  . ALA   A 1 430 ? -2.19032  -7.46800  19.24818  1.000 44.96652  ? 963  ALA   A CA  1 
ATOM   3161 C C   . ALA   A 1 430 ? -3.34699  -8.43576  19.44704  1.000 47.28906  ? 963  ALA   A C   1 
ATOM   3162 O O   . ALA   A 1 430 ? -3.85317  -8.98154  18.46159  1.000 57.66437  ? 963  ALA   A O   1 
ATOM   3163 C CB  . ALA   A 1 430 ? -0.88188  -8.25007  19.12389  1.000 46.00468  ? 963  ALA   A CB  1 
ATOM   3164 N N   . GLU   A 1 431 ? -3.77842  -8.66202  20.69039  1.000 50.85331  ? 964  GLU   A N   1 
ATOM   3165 C CA  . GLU   A 1 431 ? -4.92288  -9.53436  20.91643  1.000 59.54400  ? 964  GLU   A CA  1 
ATOM   3166 C C   . GLU   A 1 431 ? -6.23719  -8.84456  20.58098  1.000 54.54240  ? 964  GLU   A C   1 
ATOM   3167 O O   . GLU   A 1 431 ? -7.19339  -9.51714  20.18114  1.000 52.96076  ? 964  GLU   A O   1 
ATOM   3168 C CB  . GLU   A 1 431 ? -4.92086  -10.03825 22.36311  1.000 54.08061  ? 964  GLU   A CB  1 
ATOM   3169 C CG  . GLU   A 1 431 ? -4.40857  -11.46985 22.49452  1.000 68.90821  ? 964  GLU   A CG  1 
ATOM   3170 C CD  . GLU   A 1 431 ? -3.61528  -11.71921 23.76438  1.000 85.92702  ? 964  GLU   A CD  1 
ATOM   3171 O OE1 . GLU   A 1 431 ? -3.51696  -10.80229 24.60643  1.000 85.04459  ? 964  GLU   A OE1 1 
ATOM   3172 O OE2 . GLU   A 1 431 ? -3.08261  -12.84061 23.91315  1.000 81.06147  ? 964  GLU   A OE2 1 
ATOM   3173 N N   . ILE   A 1 432 ? -6.30242  -7.51717  20.71978  1.000 52.01449  ? 965  ILE   A N   1 
ATOM   3174 C CA  . ILE   A 1 432 ? -7.48630  -6.77931  20.28522  1.000 51.94612  ? 965  ILE   A CA  1 
ATOM   3175 C C   . ILE   A 1 432 ? -7.61095  -6.83007  18.76763  1.000 57.89039  ? 965  ILE   A C   1 
ATOM   3176 O O   . ILE   A 1 432 ? -8.66375  -7.18711  18.22553  1.000 60.64057  ? 965  ILE   A O   1 
ATOM   3177 C CB  . ILE   A 1 432 ? -7.43574  -5.32704  20.79591  1.000 52.92666  ? 965  ILE   A CB  1 
ATOM   3178 C CG1 . ILE   A 1 432 ? -7.31588  -5.29188  22.32310  1.000 56.74424  ? 965  ILE   A CG1 1 
ATOM   3179 C CG2 . ILE   A 1 432 ? -8.66577  -4.55736  20.33260  1.000 57.14899  ? 965  ILE   A CG2 1 
ATOM   3180 C CD1 . ILE   A 1 432 ? -7.03189  -3.90911  22.88588  1.000 49.60873  ? 965  ILE   A CD1 1 
ATOM   3181 N N   . THR   A 1 433 ? -6.53294  -6.47485  18.05938  1.000 52.24004  ? 966  THR   A N   1 
ATOM   3182 C CA  . THR   A 1 433 ? -6.55877  -6.49396  16.59900  1.000 49.94825  ? 966  THR   A CA  1 
ATOM   3183 C C   . THR   A 1 433 ? -6.69435  -7.91003  16.05311  1.000 52.43810  ? 966  THR   A C   1 
ATOM   3184 O O   . THR   A 1 433 ? -7.30766  -8.10623  14.99824  1.000 52.28358  ? 966  THR   A O   1 
ATOM   3185 C CB  . THR   A 1 433 ? -5.29824  -5.83315  16.03449  1.000 45.35799  ? 966  THR   A CB  1 
ATOM   3186 O OG1 . THR   A 1 433 ? -4.13962  -6.58908  16.41425  1.000 46.44063  ? 966  THR   A OG1 1 
ATOM   3187 C CG2 . THR   A 1 433 ? -5.15892  -4.40796  16.54932  1.000 50.92086  ? 966  THR   A CG2 1 
ATOM   3188 N N   . GLY   A 1 434 ? -6.13331  -8.90174  16.75082  1.000 54.07437  ? 967  GLY   A N   1 
ATOM   3189 C CA  . GLY   A 1 434 ? -6.25694  -10.27718 16.29527  1.000 45.33872  ? 967  GLY   A CA  1 
ATOM   3190 C C   . GLY   A 1 434 ? -7.69848  -10.74341 16.23090  1.000 55.04441  ? 967  GLY   A C   1 
ATOM   3191 O O   . GLY   A 1 434 ? -8.08456  -11.47225 15.31392  1.000 55.53161  ? 967  GLY   A O   1 
ATOM   3192 N N   . GLU   A 1 435 ? -8.51640  -10.32339 17.20068  1.000 56.19148  ? 968  GLU   A N   1 
ATOM   3193 C CA  . GLU   A 1 435 ? -9.93262  -10.67362 17.17827  1.000 49.90538  ? 968  GLU   A CA  1 
ATOM   3194 C C   . GLU   A 1 435 ? -10.63967 -10.05974 15.97643  1.000 51.80237  ? 968  GLU   A C   1 
ATOM   3195 O O   . GLU   A 1 435 ? -11.60156 -10.63969 15.45819  1.000 58.83540  ? 968  GLU   A O   1 
ATOM   3196 C CB  . GLU   A 1 435 ? -10.60336 -10.22414 18.47651  1.000 55.69585  ? 968  GLU   A CB  1 
ATOM   3197 C CG  . GLU   A 1 435 ? -11.87934 -10.97618 18.80619  1.000 81.83477  ? 968  GLU   A CG  1 
ATOM   3198 C CD  . GLU   A 1 435 ? -12.84080 -10.15903 19.64566  1.000 87.25455  ? 968  GLU   A CD  1 
ATOM   3199 O OE1 . GLU   A 1 435 ? -13.09466 -8.99012  19.28599  1.000 79.57953  ? 968  GLU   A OE1 1 
ATOM   3200 O OE2 . GLU   A 1 435 ? -13.33671 -10.68253 20.66686  1.000 84.80192  ? 968  GLU   A OE2 1 
ATOM   3201 N N   . ILE   A 1 436 ? -10.17944 -8.89193  15.51889  1.000 46.40625  ? 969  ILE   A N   1 
ATOM   3202 C CA  . ILE   A 1 436 ? -10.74441 -8.28780  14.31472  1.000 44.43398  ? 969  ILE   A CA  1 
ATOM   3203 C C   . ILE   A 1 436 ? -10.29217 -9.05122  13.07438  1.000 51.16623  ? 969  ILE   A C   1 
ATOM   3204 O O   . ILE   A 1 436 ? -11.09674 -9.34483  12.18153  1.000 53.61794  ? 969  ILE   A O   1 
ATOM   3205 C CB  . ILE   A 1 436 ? -10.35939 -6.79851  14.22977  1.000 42.48108  ? 969  ILE   A CB  1 
ATOM   3206 C CG1 . ILE   A 1 436 ? -10.48630 -6.12024  15.59711  1.000 43.09749  ? 969  ILE   A CG1 1 
ATOM   3207 C CG2 . ILE   A 1 436 ? -11.22207 -6.07989  13.20008  1.000 42.38217  ? 969  ILE   A CG2 1 
ATOM   3208 C CD1 . ILE   A 1 436 ? -9.92643  -4.70823  15.62975  1.000 39.39121  ? 969  ILE   A CD1 1 
ATOM   3209 N N   . GLN   A 1 437 ? -8.99954  -9.39028  13.00149  1.000 58.44147  ? 970  GLN   A N   1 
ATOM   3210 C CA  . GLN   A 1 437 ? -8.46238  -10.06361 11.81899  1.000 56.94639  ? 970  GLN   A CA  1 
ATOM   3211 C C   . GLN   A 1 437 ? -9.07283  -11.44353 11.62862  1.000 54.79247  ? 970  GLN   A C   1 
ATOM   3212 O O   . GLN   A 1 437 ? -9.31519  -11.86909 10.49450  1.000 59.39811  ? 970  GLN   A O   1 
ATOM   3213 C CB  . GLN   A 1 437 ? -6.94373  -10.18357 11.92378  1.000 48.71239  ? 970  GLN   A CB  1 
ATOM   3214 C CG  . GLN   A 1 437 ? -6.18431  -8.98611  11.40925  1.000 63.90663  ? 970  GLN   A CG  1 
ATOM   3215 C CD  . GLN   A 1 437 ? -6.11516  -8.93151  9.89541   1.000 59.39830  ? 970  GLN   A CD  1 
ATOM   3216 O OE1 . GLN   A 1 437 ? -6.65227  -8.01817  9.26993   1.000 58.48662  ? 970  GLN   A OE1 1 
ATOM   3217 N NE2 . GLN   A 1 437 ? -5.43991  -9.90502  9.29958   1.000 52.48468  ? 970  GLN   A NE2 1 
ATOM   3218 N N   . GLN   A 1 438 ? -9.31917  -12.16057 12.72137  1.000 55.33488  ? 971  GLN   A N   1 
ATOM   3219 C CA  . GLN   A 1 438 ? -9.72446  -13.55675 12.64806  1.000 55.18310  ? 971  GLN   A CA  1 
ATOM   3220 C C   . GLN   A 1 438 ? -11.22754 -13.74470 12.48538  1.000 60.34444  ? 971  GLN   A C   1 
ATOM   3221 O O   . GLN   A 1 438 ? -11.68553 -14.89045 12.42951  1.000 64.35785  ? 971  GLN   A O   1 
ATOM   3222 C CB  . GLN   A 1 438 ? -9.22922  -14.30698 13.88766  1.000 69.29857  ? 971  GLN   A CB  1 
ATOM   3223 C CG  . GLN   A 1 438 ? -7.71045  -14.41891 13.94689  1.000 61.63956  ? 971  GLN   A CG  1 
ATOM   3224 C CD  . GLN   A 1 438 ? -7.21663  -15.08051 15.21561  1.000 84.90919  ? 971  GLN   A CD  1 
ATOM   3225 O OE1 . GLN   A 1 438 ? -7.58680  -16.21385 15.52516  1.000 83.95511  ? 971  GLN   A OE1 1 
ATOM   3226 N NE2 . GLN   A 1 438 ? -6.37420  -14.37285 15.96045  1.000 83.47433  ? 971  GLN   A NE2 1 
ATOM   3227 N N   . TYR   A 1 439 ? -12.00158 -12.66563 12.39885  1.000 57.48010  ? 972  TYR   A N   1 
ATOM   3228 C CA  . TYR   A 1 439 ? -13.42092 -12.79892 12.10020  1.000 51.61824  ? 972  TYR   A CA  1 
ATOM   3229 C C   . TYR   A 1 439 ? -13.59845 -13.29835 10.66961  1.000 53.89461  ? 972  TYR   A C   1 
ATOM   3230 O O   . TYR   A 1 439 ? -13.03129 -12.73275 9.72880   1.000 52.14707  ? 972  TYR   A O   1 
ATOM   3231 C CB  . TYR   A 1 439 ? -14.14041 -11.46393 12.30259  1.000 51.60684  ? 972  TYR   A CB  1 
ATOM   3232 C CG  . TYR   A 1 439 ? -15.61722 -11.52369 11.98420  1.000 55.39889  ? 972  TYR   A CG  1 
ATOM   3233 C CD1 . TYR   A 1 439 ? -16.50795 -12.15501 12.84340  1.000 48.31840  ? 972  TYR   A CD1 1 
ATOM   3234 C CD2 . TYR   A 1 439 ? -16.11984 -10.95585 10.82118  1.000 54.66066  ? 972  TYR   A CD2 1 
ATOM   3235 C CE1 . TYR   A 1 439 ? -17.86056 -12.21980 12.55301  1.000 48.16629  ? 972  TYR   A CE1 1 
ATOM   3236 C CE2 . TYR   A 1 439 ? -17.47062 -11.01454 10.52187  1.000 54.29198  ? 972  TYR   A CE2 1 
ATOM   3237 C CZ  . TYR   A 1 439 ? -18.33650 -11.64815 11.39167  1.000 57.74480  ? 972  TYR   A CZ  1 
ATOM   3238 O OH  . TYR   A 1 439 ? -19.68143 -11.71073 11.10205  1.000 57.22353  ? 972  TYR   A OH  1 
ATOM   3239 N N   . GLN   A 1 440 ? -14.37107 -14.37501 10.51021  1.000 56.84195  ? 973  GLN   A N   1 
ATOM   3240 C CA  . GLN   A 1 440 ? -14.60033 -14.99646 9.20436   1.000 62.99800  ? 973  GLN   A CA  1 
ATOM   3241 C C   . GLN   A 1 440 ? -15.74836 -14.26565 8.52649   1.000 59.89851  ? 973  GLN   A C   1 
ATOM   3242 O O   . GLN   A 1 440 ? -16.92463 -14.55356 8.74983   1.000 66.97724  ? 973  GLN   A O   1 
ATOM   3243 C CB  . GLN   A 1 440 ? -14.89389 -16.48362 9.35141   1.000 56.02789  ? 973  GLN   A CB  1 
ATOM   3244 C CG  . GLN   A 1 440 ? -13.74620 -17.27915 9.93139   1.000 78.43754  ? 973  GLN   A CG  1 
ATOM   3245 C CD  . GLN   A 1 440 ? -12.53700 -17.29477 9.02220   1.000 83.72465  ? 973  GLN   A CD  1 
ATOM   3246 O OE1 . GLN   A 1 440 ? -12.51783 -17.99332 8.00883   1.000 91.71969  ? 973  GLN   A OE1 1 
ATOM   3247 N NE2 . GLN   A 1 440 ? -11.52064 -16.51716 9.37567   1.000 83.46223  ? 973  GLN   A NE2 1 
ATOM   3248 N N   . ASN   A 1 441 ? -15.39576 -13.32137 7.67212   1.000 62.73412  ? 974  ASN   A N   1 
ATOM   3249 C CA  . ASN   A 1 441 ? -16.34460 -12.45225 6.99953   1.000 59.21970  ? 974  ASN   A CA  1 
ATOM   3250 C C   . ASN   A 1 441 ? -16.36924 -12.79997 5.50819   1.000 62.39847  ? 974  ASN   A C   1 
ATOM   3251 O O   . ASN   A 1 441 ? -15.45497 -13.44227 4.98479   1.000 70.43411  ? 974  ASN   A O   1 
ATOM   3252 C CB  . ASN   A 1 441 ? -15.93804 -10.99400 7.27171   1.000 56.66684  ? 974  ASN   A CB  1 
ATOM   3253 C CG  . ASN   A 1 441 ? -17.00886 -9.98013  6.92271   1.000 52.69247  ? 974  ASN   A CG  1 
ATOM   3254 O OD1 . ASN   A 1 441 ? -17.94746 -10.26930 6.18790   1.000 54.60251  ? 974  ASN   A OD1 1 
ATOM   3255 N ND2 . ASN   A 1 441 ? -16.84386 -8.75755  7.42853   1.000 47.72549  ? 974  ASN   A ND2 1 
ATOM   3256 N N   . GLN   A 1 442 ? -17.45550 -12.41764 4.83591   1.000 57.59920  ? 975  GLN   A N   1 
ATOM   3257 C CA  . GLN   A 1 442 ? -17.68525 -12.78443 3.44189   1.000 62.64062  ? 975  GLN   A CA  1 
ATOM   3258 C C   . GLN   A 1 442 ? -17.74788 -11.55210 2.55071   1.000 63.00062  ? 975  GLN   A C   1 
ATOM   3259 O O   . GLN   A 1 442 ? -18.15309 -10.48078 3.00702   1.000 46.76673  ? 975  GLN   A O   1 
ATOM   3260 C CB  . GLN   A 1 442 ? -18.99754 -13.55833 3.29205   1.000 63.51427  ? 975  GLN   A CB  1 
ATOM   3261 C CG  . GLN   A 1 442 ? -18.82617 -15.06816 3.31200   1.000 77.72479  ? 975  GLN   A CG  1 
ATOM   3262 C CD  . GLN   A 1 442 ? -20.15404 -15.77194 3.15126   1.000 90.96844  ? 975  GLN   A CD  1 
ATOM   3263 O OE1 . GLN   A 1 442 ? -21.10186 -15.47313 3.85596   1.000 85.95743  ? 975  GLN   A OE1 1 
ATOM   3264 N NE2 . GLN   A 1 442 ? -20.23169 -16.69592 2.22816   1.000 100.28076 ? 975  GLN   A NE2 1 
ATOM   3265 N N   . PRO   A 1 443 ? -17.39740 -11.67187 1.27103   1.000 63.60832  ? 976  PRO   A N   1 
ATOM   3266 C CA  . PRO   A 1 443 ? -17.58271 -10.53866 0.36216   1.000 53.73155  ? 976  PRO   A CA  1 
ATOM   3267 C C   . PRO   A 1 443 ? -19.04681 -10.37423 -0.00768  1.000 61.47686  ? 976  PRO   A C   1 
ATOM   3268 O O   . PRO   A 1 443 ? -19.81777 -11.33586 -0.04563  1.000 71.39915  ? 976  PRO   A O   1 
ATOM   3269 C CB  . PRO   A 1 443 ? -16.74349 -10.92648 -0.85961  1.000 58.68852  ? 976  PRO   A CB  1 
ATOM   3270 C CG  . PRO   A 1 443 ? -16.82208 -12.40729 -0.88835  1.000 62.25191  ? 976  PRO   A CG  1 
ATOM   3271 C CD  . PRO   A 1 443 ? -16.84099 -12.84403 0.56596   1.000 63.19966  ? 976  PRO   A CD  1 
ATOM   3272 N N   . TYR   A 1 444 ? -19.42737 -9.12923  -0.27397  1.000 55.23600  ? 977  TYR   A N   1 
ATOM   3273 C CA  . TYR   A 1 444 ? -20.80998 -8.84296  -0.62767  1.000 53.26177  ? 977  TYR   A CA  1 
ATOM   3274 C C   . TYR   A 1 444 ? -21.11817 -9.32994  -2.03583  1.000 59.58263  ? 977  TYR   A C   1 
ATOM   3275 O O   . TYR   A 1 444 ? -20.29721 -9.21056  -2.94981  1.000 58.89058  ? 977  TYR   A O   1 
ATOM   3276 C CB  . TYR   A 1 444 ? -21.09970 -7.34890  -0.51268  1.000 47.64638  ? 977  TYR   A CB  1 
ATOM   3277 C CG  . TYR   A 1 444 ? -21.40930 -6.91616  0.89881   1.000 52.65934  ? 977  TYR   A CG  1 
ATOM   3278 C CD1 . TYR   A 1 444 ? -22.70237 -6.99151  1.39903   1.000 49.72355  ? 977  TYR   A CD1 1 
ATOM   3279 C CD2 . TYR   A 1 444 ? -20.40751 -6.44986  1.73817   1.000 48.53613  ? 977  TYR   A CD2 1 
ATOM   3280 C CE1 . TYR   A 1 444 ? -22.99112 -6.60603  2.69390   1.000 53.33254  ? 977  TYR   A CE1 1 
ATOM   3281 C CE2 . TYR   A 1 444 ? -20.68585 -6.06198  3.03539   1.000 50.00662  ? 977  TYR   A CE2 1 
ATOM   3282 C CZ  . TYR   A 1 444 ? -21.97871 -6.14367  3.50854   1.000 51.06764  ? 977  TYR   A CZ  1 
ATOM   3283 O OH  . TYR   A 1 444 ? -22.26112 -5.75654  4.79814   1.000 43.80662  ? 977  TYR   A OH  1 
ATOM   3284 N N   . CYS   A 1 445 ? -22.31317 -9.89065  -2.20264  1.000 61.23820  ? 978  CYS   A N   1 
ATOM   3285 C CA  . CYS   A 1 445 ? -22.77352 -10.36734 -3.50481  1.000 64.37779  ? 978  CYS   A CA  1 
ATOM   3286 C C   . CYS   A 1 445 ? -23.55853 -9.26273  -4.21513  1.000 59.74232  ? 978  CYS   A C   1 
ATOM   3287 O O   . CYS   A 1 445 ? -24.74775 -9.37780  -4.50704  1.000 61.79375  ? 978  CYS   A O   1 
ATOM   3288 C CB  . CYS   A 1 445 ? -23.60401 -11.63375 -3.33483  1.000 63.78728  ? 978  CYS   A CB  1 
ATOM   3289 S SG  . CYS   A 1 445 ? -23.98052 -12.48179 -4.86919  1.000 87.47579  ? 978  CYS   A SG  1 
ATOM   3290 N N   . LEU   A 1 446 ? -22.85377 -8.16328  -4.47761  1.000 57.28240  ? 979  LEU   A N   1 
ATOM   3291 C CA  . LEU   A 1 446 ? -23.42918 -6.97822  -5.09758  1.000 56.62135  ? 979  LEU   A CA  1 
ATOM   3292 C C   . LEU   A 1 446 ? -22.46895 -6.45832  -6.15555  1.000 57.32451  ? 979  LEU   A C   1 
ATOM   3293 O O   . LEU   A 1 446 ? -21.25298 -6.44980  -5.94645  1.000 66.97331  ? 979  LEU   A O   1 
ATOM   3294 C CB  . LEU   A 1 446 ? -23.70561 -5.88497  -4.05552  1.000 52.53111  ? 979  LEU   A CB  1 
ATOM   3295 C CG  . LEU   A 1 446 ? -24.64606 -6.23105  -2.89832  1.000 51.75622  ? 979  LEU   A CG  1 
ATOM   3296 C CD1 . LEU   A 1 446 ? -24.45771 -5.25101  -1.75388  1.000 47.79723  ? 979  LEU   A CD1 1 
ATOM   3297 C CD2 . LEU   A 1 446 ? -26.09739 -6.24397  -3.36195  1.000 57.97668  ? 979  LEU   A CD2 1 
ATOM   3298 N N   . ARG   A 1 447 ? -23.01618 -6.01947  -7.28573  1.000 59.65179  ? 980  ARG   A N   1 
ATOM   3299 C CA  . ARG   A 1 447 ? -22.19072 -5.53265  -8.38260  1.000 66.05475  ? 980  ARG   A CA  1 
ATOM   3300 C C   . ARG   A 1 447 ? -21.77737 -4.08528  -8.14249  1.000 61.68101  ? 980  ARG   A C   1 
ATOM   3301 O O   . ARG   A 1 447 ? -22.55476 -3.27903  -7.62299  1.000 59.80046  ? 980  ARG   A O   1 
ATOM   3302 C CB  . ARG   A 1 447 ? -22.94148 -5.65342  -9.70908  1.000 65.55363  ? 980  ARG   A CB  1 
ATOM   3303 C CG  . ARG   A 1 447 ? -22.03849 -5.55352  -10.92617 1.000 74.34256  ? 980  ARG   A CG  1 
ATOM   3304 C CD  . ARG   A 1 447 ? -22.81987 -5.64459  -12.22869 1.000 73.35710  ? 980  ARG   A CD  1 
ATOM   3305 N NE  . ARG   A 1 447 ? -23.53858 -6.90626  -12.36942 1.000 85.41110  ? 980  ARG   A NE  1 
ATOM   3306 C CZ  . ARG   A 1 447 ? -22.97778 -8.05570  -12.72343 1.000 90.84826  ? 980  ARG   A CZ  1 
ATOM   3307 N NH1 . ARG   A 1 447 ? -21.67569 -8.15388  -12.93492 1.000 81.90714  ? 980  ARG   A NH1 1 
ATOM   3308 N NH2 . ARG   A 1 447 ? -23.74246 -9.13573  -12.86586 1.000 83.66670  ? 980  ARG   A NH2 1 
ATOM   3309 N N   . ILE   A 1 448 ? -20.54518 -3.75895  -8.52738  1.000 62.74279  ? 981  ILE   A N   1 
ATOM   3310 C CA  . ILE   A 1 448 ? -20.01304 -2.41153  -8.34036  1.000 58.82188  ? 981  ILE   A CA  1 
ATOM   3311 C C   . ILE   A 1 448 ? -20.43117 -1.53685  -9.51509  1.000 66.38646  ? 981  ILE   A C   1 
ATOM   3312 O O   . ILE   A 1 448 ? -20.30830 -1.93448  -10.68075 1.000 61.54156  ? 981  ILE   A O   1 
ATOM   3313 C CB  . ILE   A 1 448 ? -18.48316 -2.44641  -8.17905  1.000 63.84661  ? 981  ILE   A CB  1 
ATOM   3314 C CG1 . ILE   A 1 448 ? -18.11033 -2.79346  -6.73348  1.000 63.42266  ? 981  ILE   A CG1 1 
ATOM   3315 C CG2 . ILE   A 1 448 ? -17.85673 -1.11413  -8.58987  1.000 54.22560  ? 981  ILE   A CG2 1 
ATOM   3316 C CD1 . ILE   A 1 448 ? -16.75765 -3.46879  -6.58127  1.000 64.15054  ? 981  ILE   A CD1 1 
ATOM   3317 N N   . GLU   A 1 449 ? -20.94909 -0.34783  -9.20501  1.000 59.02303  ? 982  GLU   A N   1 
ATOM   3318 C CA  . GLU   A 1 449 ? -21.24222 0.66810   -10.20499 1.000 57.37591  ? 982  GLU   A CA  1 
ATOM   3319 C C   . GLU   A 1 449 ? -20.14170 1.71508   -10.13389 1.000 59.12819  ? 982  GLU   A C   1 
ATOM   3320 O O   . GLU   A 1 449 ? -20.08153 2.46336   -9.14648  1.000 58.81502  ? 982  GLU   A O   1 
ATOM   3321 C CB  . GLU   A 1 449 ? -22.60899 1.29875   -9.94111  1.000 59.50662  ? 982  GLU   A CB  1 
ATOM   3322 C CG  . GLU   A 1 449 ? -23.39618 1.65937   -11.18943 1.000 59.87721  ? 982  GLU   A CG  1 
ATOM   3323 C CD  . GLU   A 1 449 ? -22.73259 2.74763   -12.00363 1.000 67.06748  ? 982  GLU   A CD  1 
ATOM   3324 O OE1 . GLU   A 1 449 ? -22.31977 3.76618   -11.40957 1.000 61.08748  ? 982  GLU   A OE1 1 
ATOM   3325 O OE2 . GLU   A 1 449 ? -22.61498 2.57844   -13.23617 1.000 77.96578  ? 982  GLU   A OE2 1 
ATOM   3326 N N   . PRO   A 1 450 ? -19.24217 1.79802   -11.12065 1.000 65.20853  ? 983  PRO   A N   1 
ATOM   3327 C CA  . PRO   A 1 450 ? -18.04037 2.63465   -10.93797 1.000 64.26109  ? 983  PRO   A CA  1 
ATOM   3328 C C   . PRO   A 1 450 ? -18.32133 4.12577   -10.82193 1.000 63.49822  ? 983  PRO   A C   1 
ATOM   3329 O O   . PRO   A 1 450 ? -17.64051 4.80042   -10.04019 1.000 58.59754  ? 983  PRO   A O   1 
ATOM   3330 C CB  . PRO   A 1 450 ? -17.19093 2.31130   -12.17650 1.000 62.76516  ? 983  PRO   A CB  1 
ATOM   3331 C CG  . PRO   A 1 450 ? -18.14237 1.73972   -13.16831 1.000 66.69922  ? 983  PRO   A CG  1 
ATOM   3332 C CD  . PRO   A 1 450 ? -19.20877 1.04127   -12.38315 1.000 63.74435  ? 983  PRO   A CD  1 
ATOM   3333 N N   . ASP   A 1 451 ? -19.29752 4.66658   -11.55753 1.000 58.84858  ? 984  ASP   A N   1 
ATOM   3334 C CA  . ASP   A 1 451 ? -19.55973 6.10178   -11.46972 1.000 64.46130  ? 984  ASP   A CA  1 
ATOM   3335 C C   . ASP   A 1 451 ? -20.11172 6.48681   -10.10161 1.000 58.73558  ? 984  ASP   A C   1 
ATOM   3336 O O   . ASP   A 1 451 ? -19.71841 7.51465   -9.53674  1.000 58.96033  ? 984  ASP   A O   1 
ATOM   3337 C CB  . ASP   A 1 451 ? -20.51458 6.53937   -12.57966 1.000 64.15136  ? 984  ASP   A CB  1 
ATOM   3338 C CG  . ASP   A 1 451 ? -19.82036 6.67741   -13.91862 1.000 69.38455  ? 984  ASP   A CG  1 
ATOM   3339 O OD1 . ASP   A 1 451 ? -18.58619 6.86952   -13.92967 1.000 73.65594  ? 984  ASP   A OD1 1 
ATOM   3340 O OD2 . ASP   A 1 451 ? -20.50695 6.59739   -14.95774 1.000 69.53300  ? 984  ASP   A OD2 1 
ATOM   3341 N N   . MET   A 1 452 ? -21.02586 5.68261   -9.55354  1.000 52.34519  ? 985  MET   A N   1 
ATOM   3342 C CA  . MET   A 1 452 ? -21.49777 5.93881   -8.19793  1.000 50.11058  ? 985  MET   A CA  1 
ATOM   3343 C C   . MET   A 1 452 ? -20.36483 5.78127   -7.19540  1.000 55.00542  ? 985  MET   A C   1 
ATOM   3344 O O   . MET   A 1 452 ? -20.24648 6.56978   -6.24983  1.000 49.70552  ? 985  MET   A O   1 
ATOM   3345 C CB  . MET   A 1 452 ? -22.65527 5.00210   -7.85215  1.000 51.26426  ? 985  MET   A CB  1 
ATOM   3346 C CG  . MET   A 1 452 ? -23.87629 5.18234   -8.73218  1.000 60.68160  ? 985  MET   A CG  1 
ATOM   3347 S SD  . MET   A 1 452 ? -25.23946 4.11084   -8.24663  1.000 52.70008  ? 985  MET   A SD  1 
ATOM   3348 C CE  . MET   A 1 452 ? -25.62237 4.76335   -6.61771  1.000 46.12160  ? 985  MET   A CE  1 
ATOM   3349 N N   . ARG   A 1 453 ? -19.51426 4.77145   -7.39797  1.000 51.64693  ? 986  ARG   A N   1 
ATOM   3350 C CA  . ARG   A 1 453 ? -18.35331 4.57358   -6.53535  1.000 50.24746  ? 986  ARG   A CA  1 
ATOM   3351 C C   . ARG   A 1 453 ? -17.47353 5.81582   -6.50714  1.000 54.30321  ? 986  ARG   A C   1 
ATOM   3352 O O   . ARG   A 1 453 ? -17.06860 6.28161   -5.43533  1.000 46.18604  ? 986  ARG   A O   1 
ATOM   3353 C CB  . ARG   A 1 453 ? -17.55397 3.36309   -7.01739  1.000 51.47202  ? 986  ARG   A CB  1 
ATOM   3354 C CG  . ARG   A 1 453 ? -16.34708 3.02616   -6.16871  1.000 51.16932  ? 986  ARG   A CG  1 
ATOM   3355 C CD  . ARG   A 1 453 ? -16.61245 1.78306   -5.34721  1.000 58.40021  ? 986  ARG   A CD  1 
ATOM   3356 N NE  . ARG   A 1 453 ? -15.39086 1.18776   -4.82238  1.000 62.43310  ? 986  ARG   A NE  1 
ATOM   3357 C CZ  . ARG   A 1 453 ? -15.34338 0.02160   -4.19348  1.000 58.52286  ? 986  ARG   A CZ  1 
ATOM   3358 N NH1 . ARG   A 1 453 ? -16.43404 -0.70102  -3.99738  1.000 44.85157  ? 986  ARG   A NH1 1 
ATOM   3359 N NH2 . ARG   A 1 453 ? -14.17261 -0.43234  -3.75300  1.000 63.39001  ? 986  ARG   A NH2 1 
ATOM   3360 N N   . ARG   A 1 454 ? -17.16850 6.36881   -7.68467  1.000 53.93545  ? 987  ARG   A N   1 
ATOM   3361 C CA  . ARG   A 1 454 ? -16.33086 7.56276   -7.74468  1.000 57.00618  ? 987  ARG   A CA  1 
ATOM   3362 C C   . ARG   A 1 454 ? -17.03343 8.76047   -7.12091  1.000 49.97800  ? 987  ARG   A C   1 
ATOM   3363 O O   . ARG   A 1 454 ? -16.38699 9.60126   -6.48523  1.000 55.42242  ? 987  ARG   A O   1 
ATOM   3364 C CB  . ARG   A 1 454 ? -15.93602 7.86086   -9.19136  1.000 61.29763  ? 987  ARG   A CB  1 
ATOM   3365 C CG  . ARG   A 1 454 ? -15.20980 6.71946   -9.88714  1.000 73.01517  ? 987  ARG   A CG  1 
ATOM   3366 C CD  . ARG   A 1 454 ? -14.46401 7.21163   -11.11479 1.000 80.94328  ? 987  ARG   A CD  1 
ATOM   3367 N NE  . ARG   A 1 454 ? -14.32151 6.17632   -12.13153 1.000 83.73025  ? 987  ARG   A NE  1 
ATOM   3368 C CZ  . ARG   A 1 454 ? -15.16623 6.00222   -13.13915 1.000 82.43097  ? 987  ARG   A CZ  1 
ATOM   3369 N NH1 . ARG   A 1 454 ? -16.23664 6.76618   -13.28226 1.000 73.76561  ? 987  ARG   A NH1 1 
ATOM   3370 N NH2 . ARG   A 1 454 ? -14.93049 5.03945   -14.02647 1.000 90.80233  ? 987  ARG   A NH2 1 
ATOM   3371 N N   . PHE   A 1 455 ? -18.35704 8.84901   -7.28372  1.000 47.06968  ? 988  PHE   A N   1 
ATOM   3372 C CA  . PHE   A 1 455 ? -19.11185 9.93987   -6.67199  1.000 49.30445  ? 988  PHE   A CA  1 
ATOM   3373 C C   . PHE   A 1 455 ? -18.97503 9.92561   -5.15501  1.000 44.12504  ? 988  PHE   A C   1 
ATOM   3374 O O   . PHE   A 1 455 ? -18.76664 10.97458  -4.53585  1.000 44.18333  ? 988  PHE   A O   1 
ATOM   3375 C CB  . PHE   A 1 455 ? -20.58280 9.85182   -7.08660  1.000 46.15145  ? 988  PHE   A CB  1 
ATOM   3376 C CG  . PHE   A 1 455 ? -21.48445 10.80899  -6.35189  1.000 45.16110  ? 988  PHE   A CG  1 
ATOM   3377 C CD1 . PHE   A 1 455 ? -21.58032 12.13462  -6.74377  1.000 46.09485  ? 988  PHE   A CD1 1 
ATOM   3378 C CD2 . PHE   A 1 455 ? -22.24851 10.37710  -5.27769  1.000 45.58653  ? 988  PHE   A CD2 1 
ATOM   3379 C CE1 . PHE   A 1 455 ? -22.41265 13.01437  -6.07075  1.000 44.95151  ? 988  PHE   A CE1 1 
ATOM   3380 C CE2 . PHE   A 1 455 ? -23.08022 11.25187  -4.60090  1.000 45.13732  ? 988  PHE   A CE2 1 
ATOM   3381 C CZ  . PHE   A 1 455 ? -23.16208 12.57190  -4.99861  1.000 49.93403  ? 988  PHE   A CZ  1 
ATOM   3382 N N   . PHE   A 1 456 ? -19.08126 8.74559   -4.53766  1.000 41.14747  ? 989  PHE   A N   1 
ATOM   3383 C CA  . PHE   A 1 456 ? -18.92857 8.65488   -3.09010  1.000 45.10173  ? 989  PHE   A CA  1 
ATOM   3384 C C   . PHE   A 1 456 ? -17.47489 8.78650   -2.65804  1.000 45.28408  ? 989  PHE   A C   1 
ATOM   3385 O O   . PHE   A 1 456 ? -17.20708 9.28317   -1.55931  1.000 44.95242  ? 989  PHE   A O   1 
ATOM   3386 C CB  . PHE   A 1 456 ? -19.51969 7.33887   -2.57749  1.000 40.88682  ? 989  PHE   A CB  1 
ATOM   3387 C CG  . PHE   A 1 456 ? -21.00942 7.23088   -2.76258  1.000 42.57752  ? 989  PHE   A CG  1 
ATOM   3388 C CD1 . PHE   A 1 456 ? -21.86501 8.12491   -2.13619  1.000 40.92152  ? 989  PHE   A CD1 1 
ATOM   3389 C CD2 . PHE   A 1 456 ? -21.55507 6.23327   -3.55303  1.000 38.45594  ? 989  PHE   A CD2 1 
ATOM   3390 C CE1 . PHE   A 1 456 ? -23.23373 8.03186   -2.30573  1.000 39.32455  ? 989  PHE   A CE1 1 
ATOM   3391 C CE2 . PHE   A 1 456 ? -22.92523 6.13552   -3.72670  1.000 40.81224  ? 989  PHE   A CE2 1 
ATOM   3392 C CZ  . PHE   A 1 456 ? -23.76412 7.03679   -3.10095  1.000 39.09129  ? 989  PHE   A CZ  1 
ATOM   3393 N N   . GLU   A 1 457 ? -16.52960 8.35871   -3.49836  1.000 46.65900  ? 990  GLU   A N   1 
ATOM   3394 C CA  . GLU   A 1 457 ? -15.11776 8.50392   -3.15577  1.000 49.73302  ? 990  GLU   A CA  1 
ATOM   3395 C C   . GLU   A 1 457 ? -14.70345 9.96998   -3.11283  1.000 48.40583  ? 990  GLU   A C   1 
ATOM   3396 O O   . GLU   A 1 457 ? -13.87925 10.36138  -2.27867  1.000 48.04753  ? 990  GLU   A O   1 
ATOM   3397 C CB  . GLU   A 1 457 ? -14.25032 7.73488   -4.15435  1.000 48.68042  ? 990  GLU   A CB  1 
ATOM   3398 C CG  . GLU   A 1 457 ? -14.23415 6.22946   -3.94020  1.000 59.16364  ? 990  GLU   A CG  1 
ATOM   3399 C CD  . GLU   A 1 457 ? -13.49226 5.48334   -5.03532  1.000 62.48352  ? 990  GLU   A CD  1 
ATOM   3400 O OE1 . GLU   A 1 457 ? -13.21430 6.08989   -6.09177  1.000 63.39113  ? 990  GLU   A OE1 1 
ATOM   3401 O OE2 . GLU   A 1 457 ? -13.18915 4.28720   -4.83694  1.000 61.01576  ? 990  GLU   A OE2 1 
ATOM   3402 N N   . ASN   A 1 458 ? -15.26775 10.79760  -3.99567  1.000 47.45531  ? 991  ASN   A N   1 
ATOM   3403 C CA  . ASN   A 1 458 ? -14.86507 12.19249  -4.14099  1.000 60.78749  ? 991  ASN   A CA  1 
ATOM   3404 C C   . ASN   A 1 458 ? -15.88995 13.16917  -3.56240  1.000 56.06001  ? 991  ASN   A C   1 
ATOM   3405 O O   . ASN   A 1 458 ? -15.95334 14.32681  -3.98589  1.000 45.83769  ? 991  ASN   A O   1 
ATOM   3406 C CB  . ASN   A 1 458 ? -14.60401 12.52398  -5.61086  1.000 64.06549  ? 991  ASN   A CB  1 
ATOM   3407 C CG  . ASN   A 1 458 ? -13.53207 11.64638  -6.22957  1.000 70.11534  ? 991  ASN   A CG  1 
ATOM   3408 O OD1 . ASN   A 1 458 ? -13.81028 10.84765  -7.12279  1.000 74.58238  ? 991  ASN   A OD1 1 
ATOM   3409 N ND2 . ASN   A 1 458 ? -12.29922 11.79537  -5.76264  1.000 73.02880  ? 991  ASN   A ND2 1 
ATOM   3410 N N   . LEU   A 1 459 ? -16.69975 12.72798  -2.60303  1.000 50.91752  ? 992  LEU   A N   1 
ATOM   3411 C CA  . LEU   A 1 459 ? -17.61810 13.64322  -1.93574  1.000 46.32243  ? 992  LEU   A CA  1 
ATOM   3412 C C   . LEU   A 1 459 ? -16.83403 14.61812  -1.06686  1.000 43.58255  ? 992  LEU   A C   1 
ATOM   3413 O O   . LEU   A 1 459 ? -16.01356 14.20684  -0.24133  1.000 47.73189  ? 992  LEU   A O   1 
ATOM   3414 C CB  . LEU   A 1 459 ? -18.62930 12.87483  -1.08375  1.000 51.68376  ? 992  LEU   A CB  1 
ATOM   3415 C CG  . LEU   A 1 459 ? -19.88809 12.31264  -1.75187  1.000 44.55869  ? 992  LEU   A CG  1 
ATOM   3416 C CD1 . LEU   A 1 459 ? -20.61920 11.38877  -0.79465  1.000 41.15283  ? 992  LEU   A CD1 1 
ATOM   3417 C CD2 . LEU   A 1 459 ? -20.81011 13.42823  -2.21659  1.000 43.15770  ? 992  LEU   A CD2 1 
ATOM   3418 N N   . ASN   A 1 460 ? -17.08284 15.91388  -1.25494  1.000 54.40432  ? 993  ASN   A N   1 
ATOM   3419 C CA  . ASN   A 1 460 ? -16.42397 16.97092  -0.48677  1.000 57.24792  ? 993  ASN   A CA  1 
ATOM   3420 C C   . ASN   A 1 460 ? -17.48365 17.94795  0.00756   1.000 57.64383  ? 993  ASN   A C   1 
ATOM   3421 O O   . ASN   A 1 460 ? -17.64124 19.04637  -0.54457  1.000 51.23134  ? 993  ASN   A O   1 
ATOM   3422 C CB  . ASN   A 1 460 ? -15.35819 17.67506  -1.32771  1.000 60.86658  ? 993  ASN   A CB  1 
ATOM   3423 C CG  . ASN   A 1 460 ? -14.59010 18.71374  -0.54148  1.000 61.38094  ? 993  ASN   A CG  1 
ATOM   3424 O OD1 . ASN   A 1 460 ? -13.88512 18.38895  0.41348   1.000 64.86483  ? 993  ASN   A OD1 1 
ATOM   3425 N ND2 . ASN   A 1 460 ? -14.71333 19.97270  -0.94659  1.000 67.13597  ? 993  ASN   A ND2 1 
ATOM   3426 N N   . PRO   A 1 461 ? -18.22860 17.58147  1.05526   1.000 51.28254  ? 994  PRO   A N   1 
ATOM   3427 C CA  . PRO   A 1 461 ? -19.31612 18.46149  1.52283   1.000 48.40583  ? 994  PRO   A CA  1 
ATOM   3428 C C   . PRO   A 1 461 ? -18.84586 19.79837  2.07637   1.000 48.80680  ? 994  PRO   A C   1 
ATOM   3429 O O   . PRO   A 1 461 ? -19.57980 20.78931  1.96235   1.000 46.89178  ? 994  PRO   A O   1 
ATOM   3430 C CB  . PRO   A 1 461 ? -20.01169 17.61607  2.60142   1.000 42.73975  ? 994  PRO   A CB  1 
ATOM   3431 C CG  . PRO   A 1 461 ? -19.01032 16.57537  2.99658   1.000 42.47323  ? 994  PRO   A CG  1 
ATOM   3432 C CD  . PRO   A 1 461 ? -18.20835 16.29234  1.76751   1.000 42.46680  ? 994  PRO   A CD  1 
ATOM   3433 N N   . MET   A 1 462 ? -17.64924 19.86733  2.66629   1.000 48.47188  ? 995  MET   A N   1 
ATOM   3434 C CA  . MET   A 1 462 ? -17.18123 21.11844  3.25779   1.000 49.23299  ? 995  MET   A CA  1 
ATOM   3435 C C   . MET   A 1 462 ? -16.93663 22.20853  2.22297   1.000 67.55152  ? 995  MET   A C   1 
ATOM   3436 O O   . MET   A 1 462 ? -16.94811 23.39404  2.57675   1.000 66.75172  ? 995  MET   A O   1 
ATOM   3437 C CB  . MET   A 1 462 ? -15.90389 20.87524  4.06537   1.000 57.49673  ? 995  MET   A CB  1 
ATOM   3438 C CG  . MET   A 1 462 ? -16.16054 20.51748  5.52176   1.000 60.62130  ? 995  MET   A CG  1 
ATOM   3439 S SD  . MET   A 1 462 ? -14.79445 19.64569  6.31388   1.000 60.15765  ? 995  MET   A SD  1 
ATOM   3440 C CE  . MET   A 1 462 ? -13.46314 20.81601  6.09889   1.000 66.32032  ? 995  MET   A CE  1 
ATOM   3441 N N   . GLY   A 1 463 ? -16.72901 21.84593  0.96001   1.000 65.85730  ? 996  GLY   A N   1 
ATOM   3442 C CA  . GLY   A 1 463 ? -16.42658 22.83190  -0.05770  1.000 69.37750  ? 996  GLY   A CA  1 
ATOM   3443 C C   . GLY   A 1 463 ? -15.07528 23.47469  0.17233   1.000 69.49523  ? 996  GLY   A C   1 
ATOM   3444 O O   . GLY   A 1 463 ? -14.06339 22.77692  0.28057   1.000 66.08757  ? 996  GLY   A O   1 
ATOM   3445 N N   . SER   A 1 464 ? -15.04329 24.80281  0.26238   1.000 65.72855  ? 997  SER   A N   1 
ATOM   3446 C CA  . SER   A 1 464 ? -13.81044 25.52546  0.54130   1.000 74.00504  ? 997  SER   A CA  1 
ATOM   3447 C C   . SER   A 1 464 ? -13.60535 25.81167  2.02336   1.000 81.11130  ? 997  SER   A C   1 
ATOM   3448 O O   . SER   A 1 464 ? -12.49364 26.17971  2.41885   1.000 77.06711  ? 997  SER   A O   1 
ATOM   3449 C CB  . SER   A 1 464 ? -13.78606 26.84744  -0.23361  1.000 72.65549  ? 997  SER   A CB  1 
ATOM   3450 O OG  . SER   A 1 464 ? -13.84781 26.62065  -1.62940  1.000 86.17803  ? 997  SER   A OG  1 
ATOM   3451 N N   . ALA   A 1 465 ? -14.63684 25.64804  2.84664   1.000 77.12691  ? 998  ALA   A N   1 
ATOM   3452 C CA  . ALA   A 1 465 ? -14.57192 26.02497  4.24993   1.000 71.44360  ? 998  ALA   A CA  1 
ATOM   3453 C C   . ALA   A 1 465 ? -13.81420 24.97952  5.06626   1.000 66.02587  ? 998  ALA   A C   1 
ATOM   3454 O O   . ALA   A 1 465 ? -13.63109 23.83373  4.64800   1.000 64.33957  ? 998  ALA   A O   1 
ATOM   3455 C CB  . ALA   A 1 465 ? -15.97799 26.21171  4.81813   1.000 70.30309  ? 998  ALA   A CB  1 
ATOM   3456 N N   . SER   A 1 466 ? -13.37093 25.39380  6.25291   1.000 68.78555  ? 999  SER   A N   1 
ATOM   3457 C CA  . SER   A 1 466 ? -12.69665 24.49258  7.17338   1.000 66.36311  ? 999  SER   A CA  1 
ATOM   3458 C C   . SER   A 1 466 ? -13.72280 23.84403  8.10319   1.000 70.06268  ? 999  SER   A C   1 
ATOM   3459 O O   . SER   A 1 466 ? -14.92726 24.09416  8.00982   1.000 67.52304  ? 999  SER   A O   1 
ATOM   3460 C CB  . SER   A 1 466 ? -11.62005 25.23181  7.96235   1.000 76.85243  ? 999  SER   A CB  1 
ATOM   3461 O OG  . SER   A 1 466 ? -12.16293 25.84219  9.11904   1.000 70.16677  ? 999  SER   A OG  1 
ATOM   3462 N N   . GLU   A 1 467 ? -13.23666 23.01390  9.03064   1.000 68.57097  ? 1000 GLU   A N   1 
ATOM   3463 C CA  . GLU   A 1 467 ? -14.13030 22.25531  9.90612   1.000 61.05980  ? 1000 GLU   A CA  1 
ATOM   3464 C C   . GLU   A 1 467 ? -15.01004 23.17183  10.75007  1.000 64.82527  ? 1000 GLU   A C   1 
ATOM   3465 O O   . GLU   A 1 467 ? -16.24034 23.05999  10.72011  1.000 59.63520  ? 1000 GLU   A O   1 
ATOM   3466 C CB  . GLU   A 1 467 ? -13.31601 21.31804  10.79706  1.000 73.94256  ? 1000 GLU   A CB  1 
ATOM   3467 C CG  . GLU   A 1 467 ? -12.91506 20.02440  10.10938  1.000 79.92770  ? 1000 GLU   A CG  1 
ATOM   3468 C CD  . GLU   A 1 467 ? -11.68419 19.38564  10.71690  1.000 86.43971  ? 1000 GLU   A CD  1 
ATOM   3469 O OE1 . GLU   A 1 467 ? -11.18792 18.39571  10.13953  1.000 87.91543  ? 1000 GLU   A OE1 1 
ATOM   3470 O OE2 . GLU   A 1 467 ? -11.20915 19.87439  11.76236  1.000 99.18668  ? 1000 GLU   A OE2 1 
ATOM   3471 N N   . LYS   A 1 468 ? -14.40032 24.09059  11.50832  1.000 61.54807  ? 1001 LYS   A N   1 
ATOM   3472 C CA  . LYS   A 1 468 ? -15.19248 24.95730  12.37814  1.000 59.36134  ? 1001 LYS   A CA  1 
ATOM   3473 C C   . LYS   A 1 468 ? -16.05671 25.92404  11.58208  1.000 58.70506  ? 1001 LYS   A C   1 
ATOM   3474 O O   . LYS   A 1 468 ? -17.15640 26.27112  12.02391  1.000 59.59359  ? 1001 LYS   A O   1 
ATOM   3475 C CB  . LYS   A 1 468 ? -14.28309 25.73529  13.33187  1.000 55.15529  ? 1001 LYS   A CB  1 
ATOM   3476 C CG  . LYS   A 1 468 ? -15.01506 26.30683  14.53835  1.000 61.95669  ? 1001 LYS   A CG  1 
ATOM   3477 C CD  . LYS   A 1 468 ? -14.10420 27.14292  15.42027  1.000 66.39707  ? 1001 LYS   A CD  1 
ATOM   3478 C CE  . LYS   A 1 468 ? -14.15956 28.61348  15.03975  1.000 71.52924  ? 1001 LYS   A CE  1 
ATOM   3479 N NZ  . LYS   A 1 468 ? -13.27646 29.43909  15.90817  1.000 67.58602  ? 1001 LYS   A NZ  1 
ATOM   3480 N N   . GLU   A 1 469 ? -15.58109 26.36697  10.41707  1.000 60.73678  ? 1002 GLU   A N   1 
ATOM   3481 C CA  . GLU   A 1 469 ? -16.38098 27.25501  9.58454   1.000 56.28324  ? 1002 GLU   A CA  1 
ATOM   3482 C C   . GLU   A 1 469 ? -17.59159 26.52769  9.01838   1.000 54.91656  ? 1002 GLU   A C   1 
ATOM   3483 O O   . GLU   A 1 469 ? -18.68686 27.09663  8.94624   1.000 58.31576  ? 1002 GLU   A O   1 
ATOM   3484 C CB  . GLU   A 1 469 ? -15.51279 27.82397  8.46362   1.000 58.23805  ? 1002 GLU   A CB  1 
ATOM   3485 C CG  . GLU   A 1 469 ? -14.12290 28.22692  8.93803   1.000 72.80908  ? 1002 GLU   A CG  1 
ATOM   3486 C CD  . GLU   A 1 469 ? -13.30423 28.92716  7.87181   1.000 80.80355  ? 1002 GLU   A CD  1 
ATOM   3487 O OE1 . GLU   A 1 469 ? -13.51289 28.65193  6.67007   1.000 72.75196  ? 1002 GLU   A OE1 1 
ATOM   3488 O OE2 . GLU   A 1 469 ? -12.44907 29.75921  8.24494   1.000 71.67808  ? 1002 GLU   A OE2 1 
ATOM   3489 N N   . PHE   A 1 470 ? -17.41524 25.26166  8.63016   1.000 52.68037  ? 1003 PHE   A N   1 
ATOM   3490 C CA  . PHE   A 1 470 ? -18.51176 24.50131  8.03879   1.000 54.38554  ? 1003 PHE   A CA  1 
ATOM   3491 C C   . PHE   A 1 470 ? -19.60391 24.20660  9.06194   1.000 45.20691  ? 1003 PHE   A C   1 
ATOM   3492 O O   . PHE   A 1 470 ? -20.79287 24.22102  8.72357   1.000 50.61610  ? 1003 PHE   A O   1 
ATOM   3493 C CB  . PHE   A 1 470 ? -17.97488 23.20717  7.42457   1.000 49.67119  ? 1003 PHE   A CB  1 
ATOM   3494 C CG  . PHE   A 1 470 ? -18.99433 22.44219  6.62677   1.000 58.65884  ? 1003 PHE   A CG  1 
ATOM   3495 C CD1 . PHE   A 1 470 ? -19.57831 23.00392  5.50203   1.000 51.93198  ? 1003 PHE   A CD1 1 
ATOM   3496 C CD2 . PHE   A 1 470 ? -19.35883 21.15554  6.99227   1.000 57.88463  ? 1003 PHE   A CD2 1 
ATOM   3497 C CE1 . PHE   A 1 470 ? -20.51480 22.30187  4.76337   1.000 52.57053  ? 1003 PHE   A CE1 1 
ATOM   3498 C CE2 . PHE   A 1 470 ? -20.29170 20.44636  6.25508   1.000 52.80361  ? 1003 PHE   A CE2 1 
ATOM   3499 C CZ  . PHE   A 1 470 ? -20.87241 21.02226  5.14061   1.000 50.18490  ? 1003 PHE   A CZ  1 
ATOM   3500 N N   . THR   A 1 471 ? -19.22699 23.94217  10.31812  1.000 45.64309  ? 1004 THR   A N   1 
ATOM   3501 C CA  . THR   A 1 471 ? -20.23778 23.71271  11.34764  1.000 55.85265  ? 1004 THR   A CA  1 
ATOM   3502 C C   . THR   A 1 471 ? -20.95277 25.00903  11.71237  1.000 51.29887  ? 1004 THR   A C   1 
ATOM   3503 O O   . THR   A 1 471 ? -22.15578 24.99849  11.99902  1.000 51.14956  ? 1004 THR   A O   1 
ATOM   3504 C CB  . THR   A 1 471 ? -19.61326 23.08274  12.59558  1.000 56.13221  ? 1004 THR   A CB  1 
ATOM   3505 O OG1 . THR   A 1 471 ? -18.80493 24.05072  13.27470  1.000 69.71421  ? 1004 THR   A OG1 1 
ATOM   3506 C CG2 . THR   A 1 471 ? -18.75979 21.87831  12.22460  1.000 52.06604  ? 1004 THR   A CG2 1 
ATOM   3507 N N   . ASP   A 1 472 ? -20.22826 26.13456  11.71528  1.000 47.27098  ? 1005 ASP   A N   1 
ATOM   3508 C CA  . ASP   A 1 472 ? -20.87675 27.42857  11.90957  1.000 51.70594  ? 1005 ASP   A CA  1 
ATOM   3509 C C   . ASP   A 1 472 ? -21.88772 27.70230  10.80327  1.000 49.91801  ? 1005 ASP   A C   1 
ATOM   3510 O O   . ASP   A 1 472 ? -22.99569 28.18697  11.06674  1.000 49.70713  ? 1005 ASP   A O   1 
ATOM   3511 C CB  . ASP   A 1 472 ? -19.83461 28.54912  11.96406  1.000 53.26794  ? 1005 ASP   A CB  1 
ATOM   3512 C CG  . ASP   A 1 472 ? -19.00612 28.52044  13.23455  1.000 59.88808  ? 1005 ASP   A CG  1 
ATOM   3513 O OD1 . ASP   A 1 472 ? -18.98238 27.46961  13.90814  1.000 57.09428  ? 1005 ASP   A OD1 1 
ATOM   3514 O OD2 . ASP   A 1 472 ? -18.38249 29.55375  13.56195  1.000 62.99954  ? 1005 ASP   A OD2 1 
ATOM   3515 N N   . TYR   A 1 473 ? -21.52262 27.39121  9.55630   1.000 48.74437  ? 1006 TYR   A N   1 
ATOM   3516 C CA  . TYR   A 1 473 ? -22.43848 27.58947  8.43704   1.000 48.72648  ? 1006 TYR   A CA  1 
ATOM   3517 C C   . TYR   A 1 473 ? -23.68123 26.71766  8.57303   1.000 45.74939  ? 1006 TYR   A C   1 
ATOM   3518 O O   . TYR   A 1 473 ? -24.80316 27.18975  8.35351   1.000 49.87706  ? 1006 TYR   A O   1 
ATOM   3519 C CB  . TYR   A 1 473 ? -21.71459 27.30837  7.11614   1.000 49.43541  ? 1006 TYR   A CB  1 
ATOM   3520 C CG  . TYR   A 1 473 ? -22.63365 26.95670  5.96778   1.000 58.17442  ? 1006 TYR   A CG  1 
ATOM   3521 C CD1 . TYR   A 1 473 ? -23.38745 27.93358  5.33070   1.000 52.21058  ? 1006 TYR   A CD1 1 
ATOM   3522 C CD2 . TYR   A 1 473 ? -22.74799 25.64530  5.52084   1.000 52.48766  ? 1006 TYR   A CD2 1 
ATOM   3523 C CE1 . TYR   A 1 473 ? -24.23522 27.61362  4.28099   1.000 54.67329  ? 1006 TYR   A CE1 1 
ATOM   3524 C CE2 . TYR   A 1 473 ? -23.59105 25.31621  4.47249   1.000 47.96697  ? 1006 TYR   A CE2 1 
ATOM   3525 C CZ  . TYR   A 1 473 ? -24.33192 26.30381  3.85676   1.000 56.44074  ? 1006 TYR   A CZ  1 
ATOM   3526 O OH  . TYR   A 1 473 ? -25.17090 25.97946  2.81449   1.000 56.60950  ? 1006 TYR   A OH  1 
ATOM   3527 N N   . LEU   A 1 474 ? -23.50606 25.44543  8.94450   1.000 43.08399  ? 1007 LEU   A N   1 
ATOM   3528 C CA  . LEU   A 1 474 ? -24.65435 24.55110  9.06615   1.000 49.14581  ? 1007 LEU   A CA  1 
ATOM   3529 C C   . LEU   A 1 474 ? -25.56216 24.93413  10.22664  1.000 46.42496  ? 1007 LEU   A C   1 
ATOM   3530 O O   . LEU   A 1 474 ? -26.78465 24.79115  10.11834  1.000 43.37550  ? 1007 LEU   A O   1 
ATOM   3531 C CB  . LEU   A 1 474 ? -24.18625 23.10508  9.22565   1.000 47.50631  ? 1007 LEU   A CB  1 
ATOM   3532 C CG  . LEU   A 1 474 ? -23.58315 22.43536  7.99113   1.000 51.37748  ? 1007 LEU   A CG  1 
ATOM   3533 C CD1 . LEU   A 1 474 ? -22.91440 21.13547  8.38507   1.000 51.00089  ? 1007 LEU   A CD1 1 
ATOM   3534 C CD2 . LEU   A 1 474 ? -24.64891 22.18884  6.93445   1.000 38.64838  ? 1007 LEU   A CD2 1 
ATOM   3535 N N   . PHE   A 1 475 ? -24.99852 25.42053  11.33609  1.000 47.89612  ? 1008 PHE   A N   1 
ATOM   3536 C CA  . PHE   A 1 475 ? -25.84441 25.80425  12.45994  1.000 45.45404  ? 1008 PHE   A CA  1 
ATOM   3537 C C   . PHE   A 1 475 ? -26.58775 27.10036  12.17146  1.000 45.19483  ? 1008 PHE   A C   1 
ATOM   3538 O O   . PHE   A 1 475 ? -27.74350 27.25804  12.57736  1.000 49.22780  ? 1008 PHE   A O   1 
ATOM   3539 C CB  . PHE   A 1 475 ? -25.02032 25.93741  13.73866  1.000 44.85650  ? 1008 PHE   A CB  1 
ATOM   3540 C CG  . PHE   A 1 475 ? -25.86134 26.02299  14.98102  1.000 52.54082  ? 1008 PHE   A CG  1 
ATOM   3541 C CD1 . PHE   A 1 475 ? -26.40993 24.87802  15.53670  1.000 44.08662  ? 1008 PHE   A CD1 1 
ATOM   3542 C CD2 . PHE   A 1 475 ? -26.12483 27.24590  15.57935  1.000 47.87061  ? 1008 PHE   A CD2 1 
ATOM   3543 C CE1 . PHE   A 1 475 ? -27.19443 24.94833  16.67048  1.000 54.65380  ? 1008 PHE   A CE1 1 
ATOM   3544 C CE2 . PHE   A 1 475 ? -26.91118 27.32063  16.71606  1.000 49.08995  ? 1008 PHE   A CE2 1 
ATOM   3545 C CZ  . PHE   A 1 475 ? -27.44476 26.16944  17.26097  1.000 48.66127  ? 1008 PHE   A CZ  1 
ATOM   3546 N N   . ASN   A 1 476 ? -25.94126 28.04400  11.48202  1.000 47.33225  ? 1009 ASN   A N   1 
ATOM   3547 C CA  . ASN   A 1 476 ? -26.63626 29.26503  11.08806  1.000 51.75339  ? 1009 ASN   A CA  1 
ATOM   3548 C C   . ASN   A 1 476 ? -27.75624 28.95937  10.10082  1.000 53.81163  ? 1009 ASN   A C   1 
ATOM   3549 O O   . ASN   A 1 476 ? -28.84948 29.53327  10.19098  1.000 50.34134  ? 1009 ASN   A O   1 
ATOM   3550 C CB  . ASN   A 1 476 ? -25.64768 30.27058  10.49449  1.000 52.89287  ? 1009 ASN   A CB  1 
ATOM   3551 C CG  . ASN   A 1 476 ? -24.79879 30.95274  11.55458  1.000 58.08532  ? 1009 ASN   A CG  1 
ATOM   3552 O OD1 . ASN   A 1 476 ? -25.30545 31.38100  12.59256  1.000 61.80367  ? 1009 ASN   A OD1 1 
ATOM   3553 N ND2 . ASN   A 1 476 ? -23.49922 31.05571  11.29711  1.000 56.37091  ? 1009 ASN   A ND2 1 
ATOM   3554 N N   . LYS   A 1 477 ? -27.50687 28.04722  9.15597   1.000 48.44239  ? 1010 LYS   A N   1 
ATOM   3555 C CA  . LYS   A 1 477 ? -28.56112 27.63024  8.23646   1.000 48.37409  ? 1010 LYS   A CA  1 
ATOM   3556 C C   . LYS   A 1 477 ? -29.67421 26.88493  8.96257   1.000 48.07485  ? 1010 LYS   A C   1 
ATOM   3557 O O   . LYS   A 1 477 ? -30.84688 27.01170  8.58977   1.000 48.69428  ? 1010 LYS   A O   1 
ATOM   3558 C CB  . LYS   A 1 477 ? -27.97096 26.76620  7.11811   1.000 46.27265  ? 1010 LYS   A CB  1 
ATOM   3559 C CG  . LYS   A 1 477 ? -28.98733 26.26878  6.09550   1.000 46.60344  ? 1010 LYS   A CG  1 
ATOM   3560 C CD  . LYS   A 1 477 ? -29.53423 27.39375  5.22809   1.000 55.50576  ? 1010 LYS   A CD  1 
ATOM   3561 C CE  . LYS   A 1 477 ? -28.53310 27.81936  4.16604   1.000 57.72153  ? 1010 LYS   A CE  1 
ATOM   3562 N NZ  . LYS   A 1 477 ? -29.11323 28.84966  3.26096   1.000 64.87459  ? 1010 LYS   A NZ  1 
ATOM   3563 N N   . SER   A 1 478 ? -29.33329 26.12679  10.00870  1.000 42.87982  ? 1011 SER   A N   1 
ATOM   3564 C CA  . SER   A 1 478 ? -30.35882 25.45918  10.80450  1.000 46.05307  ? 1011 SER   A CA  1 
ATOM   3565 C C   . SER   A 1 478 ? -31.27814 26.46801  11.48226  1.000 43.79853  ? 1011 SER   A C   1 
ATOM   3566 O O   . SER   A 1 478 ? -32.50183 26.29588  11.47808  1.000 43.95191  ? 1011 SER   A O   1 
ATOM   3567 C CB  . SER   A 1 478 ? -29.70476 24.54235  11.83940  1.000 40.12409  ? 1011 SER   A CB  1 
ATOM   3568 O OG  . SER   A 1 478 ? -30.68095 23.87626  12.62092  1.000 39.73844  ? 1011 SER   A OG  1 
ATOM   3569 N N   . LEU   A 1 479 ? -30.70914 27.53120  12.06332  1.000 47.01957  ? 1012 LEU   A N   1 
ATOM   3570 C CA  . LEU   A 1 479 ? -31.51811 28.57982  12.67600  1.000 48.91917  ? 1012 LEU   A CA  1 
ATOM   3571 C C   . LEU   A 1 479 ? -32.37863 29.32219  11.66458  1.000 50.56146  ? 1012 LEU   A C   1 
ATOM   3572 O O   . LEU   A 1 479 ? -33.42669 29.85506  12.04217  1.000 58.80348  ? 1012 LEU   A O   1 
ATOM   3573 C CB  . LEU   A 1 479 ? -30.61769 29.57626  13.41145  1.000 51.45783  ? 1012 LEU   A CB  1 
ATOM   3574 C CG  . LEU   A 1 479 ? -29.84254 29.05077  14.62305  1.000 55.08043  ? 1012 LEU   A CG  1 
ATOM   3575 C CD1 . LEU   A 1 479 ? -28.74789 30.02613  15.01580  1.000 53.58783  ? 1012 LEU   A CD1 1 
ATOM   3576 C CD2 . LEU   A 1 479 ? -30.77828 28.79779  15.79656  1.000 56.50275  ? 1012 LEU   A CD2 1 
ATOM   3577 N N   . GLU   A 1 480 ? -31.96436 29.37061  10.39635  1.000 53.77690  ? 1013 GLU   A N   1 
ATOM   3578 C CA  . GLU   A 1 480 ? -32.75854 30.04750  9.37770   1.000 57.57477  ? 1013 GLU   A CA  1 
ATOM   3579 C C   . GLU   A 1 480 ? -33.96778 29.22087  8.95891   1.000 56.76306  ? 1013 GLU   A C   1 
ATOM   3580 O O   . GLU   A 1 480 ? -35.07203 29.75932  8.83352   1.000 59.68685  ? 1013 GLU   A O   1 
ATOM   3581 C CB  . GLU   A 1 480 ? -31.88526 30.36457  8.16297   1.000 57.70900  ? 1013 GLU   A CB  1 
ATOM   3582 C CG  . GLU   A 1 480 ? -32.59548 31.15330  7.07466   1.000 67.09158  ? 1013 GLU   A CG  1 
ATOM   3583 C CD  . GLU   A 1 480 ? -31.82062 31.18765  5.77314   1.000 82.19073  ? 1013 GLU   A CD  1 
ATOM   3584 O OE1 . GLU   A 1 480 ? -30.66309 30.72040  5.75936   1.000 73.42853  ? 1013 GLU   A OE1 1 
ATOM   3585 O OE2 . GLU   A 1 480 ? -32.37462 31.67613  4.76405   1.000 90.60764  ? 1013 GLU   A OE2 1 
ATOM   3586 N N   . ILE   A 1 481 ? -33.78455 27.91711  8.74079   1.000 50.00036  ? 1014 ILE   A N   1 
ATOM   3587 C CA  . ILE   A 1 481 ? -34.87873 27.08882  8.24627   1.000 49.00917  ? 1014 ILE   A CA  1 
ATOM   3588 C C   . ILE   A 1 481 ? -35.86925 26.71079  9.33507   1.000 48.45184  ? 1014 ILE   A C   1 
ATOM   3589 O O   . ILE   A 1 481 ? -37.03219 26.42152  9.01917   1.000 53.53394  ? 1014 ILE   A O   1 
ATOM   3590 C CB  . ILE   A 1 481 ? -34.32646 25.83089  7.55474   1.000 47.34317  ? 1014 ILE   A CB  1 
ATOM   3591 C CG1 . ILE   A 1 481 ? -33.59396 24.92802  8.55106   1.000 45.02960  ? 1014 ILE   A CG1 1 
ATOM   3592 C CG2 . ILE   A 1 481 ? -33.39060 26.21894  6.41855   1.000 48.66812  ? 1014 ILE   A CG2 1 
ATOM   3593 C CD1 . ILE   A 1 481 ? -33.01003 23.67581  7.93515   1.000 43.67507  ? 1014 ILE   A CD1 1 
ATOM   3594 N N   . GLU   A 1 482 ? -35.45762 26.71352  10.60305  1.000 47.69565  ? 1015 GLU   A N   1 
ATOM   3595 C CA  . GLU   A 1 482 ? -36.38168 26.52012  11.72412  1.000 54.48109  ? 1015 GLU   A CA  1 
ATOM   3596 C C   . GLU   A 1 482 ? -35.88617 27.35379  12.89617  1.000 54.08242  ? 1015 GLU   A C   1 
ATOM   3597 O O   . GLU   A 1 482 ? -35.05472 26.89927  13.69560  1.000 57.02768  ? 1015 GLU   A O   1 
ATOM   3598 C CB  . GLU   A 1 482 ? -36.49992 25.04902  12.12646  1.000 46.45296  ? 1015 GLU   A CB  1 
ATOM   3599 C CG  . GLU   A 1 482 ? -37.30592 24.18363  11.16394  1.000 53.27195  ? 1015 GLU   A CG  1 
ATOM   3600 C CD  . GLU   A 1 482 ? -37.42831 22.73976  11.62326  1.000 50.76645  ? 1015 GLU   A CD  1 
ATOM   3601 O OE1 . GLU   A 1 482 ? -37.46958 22.50049  12.84893  1.000 50.23722  ? 1015 GLU   A OE1 1 
ATOM   3602 O OE2 . GLU   A 1 482 ? -37.48205 21.84357  10.75391  1.000 43.34352  ? 1015 GLU   A OE2 1 
ATOM   3603 N N   . PRO   A 1 483 ? -36.37950 28.58445  13.03656  1.000 54.78810  ? 1016 PRO   A N   1 
ATOM   3604 C CA  . PRO   A 1 483 ? -35.87419 29.47259  14.09546  1.000 58.55520  ? 1016 PRO   A CA  1 
ATOM   3605 C C   . PRO   A 1 483 ? -36.18912 28.94272  15.48819  1.000 64.89450  ? 1016 PRO   A C   1 
ATOM   3606 O O   . PRO   A 1 483 ? -37.00104 28.03551  15.67974  1.000 62.37518  ? 1016 PRO   A O   1 
ATOM   3607 C CB  . PRO   A 1 483 ? -36.59398 30.79876  13.82573  1.000 58.35003  ? 1016 PRO   A CB  1 
ATOM   3608 C CG  . PRO   A 1 483 ? -37.01775 30.72268  12.39441  1.000 57.61299  ? 1016 PRO   A CG  1 
ATOM   3609 C CD  . PRO   A 1 483 ? -37.32231 29.27656  12.14018  1.000 55.28728  ? 1016 PRO   A CD  1 
ATOM   3610 N N   . ARG   A 1 484 ? -35.51690 29.52879  16.48063  1.000 68.82256  ? 1017 ARG   A N   1 
ATOM   3611 C CA  . ARG   A 1 484 ? -35.72695 29.13860  17.86940  1.000 70.63677  ? 1017 ARG   A CA  1 
ATOM   3612 C C   . ARG   A 1 484 ? -37.14519 29.50238  18.30163  1.000 80.59242  ? 1017 ARG   A C   1 
ATOM   3613 O O   . ARG   A 1 484 ? -37.56247 30.65879  18.17307  1.000 78.15800  ? 1017 ARG   A O   1 
ATOM   3614 C CB  . ARG   A 1 484 ? -34.69989 29.81360  18.78113  1.000 72.21981  ? 1017 ARG   A CB  1 
ATOM   3615 C CG  . ARG   A 1 484 ? -33.25222 29.37762  18.57313  1.000 73.42646  ? 1017 ARG   A CG  1 
ATOM   3616 C CD  . ARG   A 1 484 ? -32.48735 29.38561  19.89677  1.000 76.11591  ? 1017 ARG   A CD  1 
ATOM   3617 N NE  . ARG   A 1 484 ? -31.03985 29.48052  19.72565  1.000 83.45965  ? 1017 ARG   A NE  1 
ATOM   3618 C CZ  . ARG   A 1 484 ? -30.24109 28.45380  19.46374  1.000 84.58789  ? 1017 ARG   A CZ  1 
ATOM   3619 N NH1 . ARG   A 1 484 ? -30.72000 27.23329  19.28434  1.000 78.20699  ? 1017 ARG   A NH1 1 
ATOM   3620 N NH2 . ARG   A 1 484 ? -28.92834 28.65705  19.37928  1.000 69.92004  ? 1017 ARG   A NH2 1 
ATOM   3621 N N   . ASN   A 1 485 ? -37.88280 28.50937  18.81109  1.000 78.65370  ? 1018 ASN   A N   1 
ATOM   3622 C CA  . ASN   A 1 485 ? -39.22773 28.68583  19.36324  1.000 86.65826  ? 1018 ASN   A CA  1 
ATOM   3623 C C   . ASN   A 1 485 ? -40.25392 29.09629  18.30941  1.000 78.47479  ? 1018 ASN   A C   1 
ATOM   3624 O O   . ASN   A 1 485 ? -41.21328 29.80382  18.62247  1.000 84.18121  ? 1018 ASN   A O   1 
ATOM   3625 C CB  . ASN   A 1 485 ? -39.23782 29.69779  20.51724  1.000 77.79112  ? 1018 ASN   A CB  1 
ATOM   3626 C CG  . ASN   A 1 485 ? -38.34717 29.28244  21.67089  1.000 89.65000  ? 1018 ASN   A CG  1 
ATOM   3627 O OD1 . ASN   A 1 485 ? -37.41210 29.99450  22.03459  1.000 93.22565  ? 1018 ASN   A OD1 1 
ATOM   3628 N ND2 . ASN   A 1 485 ? -38.64047 28.12830  22.26071  1.000 86.70384  ? 1018 ASN   A ND2 1 
ATOM   3629 N N   . CYS   A 1 486 ? -40.08795 28.66295  17.06303  1.000 74.61558  ? 1019 CYS   A N   1 
ATOM   3630 C CA  . CYS   A 1 486 ? -41.06053 28.99877  16.03145  1.000 76.83129  ? 1019 CYS   A CA  1 
ATOM   3631 C C   . CYS   A 1 486 ? -42.25216 28.04801  16.09005  1.000 81.78819  ? 1019 CYS   A C   1 
ATOM   3632 O O   . CYS   A 1 486 ? -42.11429 26.86432  16.41551  1.000 79.78880  ? 1019 CYS   A O   1 
ATOM   3633 C CB  . CYS   A 1 486 ? -40.41651 28.96073  14.64109  1.000 65.02417  ? 1019 CYS   A CB  1 
ATOM   3634 S SG  . CYS   A 1 486 ? -39.92250 27.32003  14.05428  1.000 77.48567  ? 1019 CYS   A SG  1 
ATOM   3635 N N   . LYS   A 1 487 ? -43.43698 28.58181  15.77369  1.000 86.51805  ? 1020 LYS   A N   1 
ATOM   3636 C CA  . LYS   A 1 487 ? -44.65556 27.77872  15.85204  1.000 84.12580  ? 1020 LYS   A CA  1 
ATOM   3637 C C   . LYS   A 1 487 ? -44.79669 26.81698  14.67736  1.000 84.00484  ? 1020 LYS   A C   1 
ATOM   3638 O O   . LYS   A 1 487 ? -45.30865 25.70507  14.85335  1.000 80.84125  ? 1020 LYS   A O   1 
ATOM   3639 C CB  . LYS   A 1 487 ? -45.88597 28.69009  15.94678  1.000 81.03580  ? 1020 LYS   A CB  1 
ATOM   3640 C CG  . LYS   A 1 487 ? -46.34194 29.31723  14.63354  1.000 92.56401  ? 1020 LYS   A CG  1 
ATOM   3641 C CD  . LYS   A 1 487 ? -46.53462 30.81907  14.76312  1.000 102.04750 ? 1020 LYS   A CD  1 
ATOM   3642 C CE  . LYS   A 1 487 ? -47.01576 31.44399  13.46050  1.000 95.68384  ? 1020 LYS   A CE  1 
ATOM   3643 N NZ  . LYS   A 1 487 ? -48.48921 31.32387  13.28494  1.000 86.34227  ? 1020 LYS   A NZ  1 
ATOM   3644 N N   . GLN   A 1 488 ? -44.34474 27.21163  13.48964  1.000 86.68741  ? 1021 GLN   A N   1 
ATOM   3645 C CA  . GLN   A 1 488 ? -44.31260 26.34064  12.32381  1.000 83.11644  ? 1021 GLN   A CA  1 
ATOM   3646 C C   . GLN   A 1 488 ? -43.11174 26.74190  11.48471  1.000 80.46658  ? 1021 GLN   A C   1 
ATOM   3647 O O   . GLN   A 1 488 ? -42.68333 27.90127  11.54180  1.000 83.20240  ? 1021 GLN   A O   1 
ATOM   3648 C CB  . GLN   A 1 488 ? -45.60631 26.43357  11.49641  1.000 84.82750  ? 1021 GLN   A CB  1 
ATOM   3649 C CG  . GLN   A 1 488 ? -45.76625 27.71934  10.70450  1.000 84.54635  ? 1021 GLN   A CG  1 
ATOM   3650 C CD  . GLN   A 1 488 ? -46.80756 27.59960  9.60945   1.000 92.10446  ? 1021 GLN   A CD  1 
ATOM   3651 O OE1 . GLN   A 1 488 ? -47.09569 26.50329  9.13126   1.000 94.35890  ? 1021 GLN   A OE1 1 
ATOM   3652 N NE2 . GLN   A 1 488 ? -47.38168 28.72893  9.20931   1.000 91.45382  ? 1021 GLN   A NE2 1 
ATOM   3653 N N   . PRO   A 1 489 ? -42.53847 25.81920  10.71611  1.000 82.79236  ? 1022 PRO   A N   1 
ATOM   3654 C CA  . PRO   A 1 489 ? -41.35586 26.15703  9.91413   1.000 82.86036  ? 1022 PRO   A CA  1 
ATOM   3655 C C   . PRO   A 1 489 ? -41.70590 27.13828  8.81069   1.000 78.95612  ? 1022 PRO   A C   1 
ATOM   3656 O O   . PRO   A 1 489 ? -42.75261 27.00565  8.16002   1.000 84.77210  ? 1022 PRO   A O   1 
ATOM   3657 C CB  . PRO   A 1 489 ? -40.91677 24.80152  9.34057   1.000 65.03530  ? 1022 PRO   A CB  1 
ATOM   3658 C CG  . PRO   A 1 489 ? -42.15740 23.97925  9.34087   1.000 64.59057  ? 1022 PRO   A CG  1 
ATOM   3659 C CD  . PRO   A 1 489 ? -42.91835 24.40192  10.56477  1.000 70.35076  ? 1022 PRO   A CD  1 
ATOM   3660 N N   . PRO   A 1 490 ? -40.86099 28.14021  8.57418   1.000 76.88444  ? 1023 PRO   A N   1 
ATOM   3661 C CA  . PRO   A 1 490 ? -41.14788 29.11786  7.51838   1.000 68.96020  ? 1023 PRO   A CA  1 
ATOM   3662 C C   . PRO   A 1 490 ? -41.11604 28.47237  6.14231   1.000 74.89813  ? 1023 PRO   A C   1 
ATOM   3663 O O   . PRO   A 1 490 ? -40.52432 27.41167  5.93107   1.000 70.47590  ? 1023 PRO   A O   1 
ATOM   3664 C CB  . PRO   A 1 490 ? -40.02654 30.15353  7.66779   1.000 72.04476  ? 1023 PRO   A CB  1 
ATOM   3665 C CG  . PRO   A 1 490 ? -39.44125 29.91057  9.02970   1.000 77.11602  ? 1023 PRO   A CG  1 
ATOM   3666 C CD  . PRO   A 1 490 ? -39.61220 28.44862  9.28815   1.000 73.81811  ? 1023 PRO   A CD  1 
ATOM   3667 N N   . ARG   A 1 491 ? -41.77203 29.13488  5.19405   1.000 64.97486  ? 1024 ARG   A N   1 
ATOM   3668 C CA  . ARG   A 1 491 ? -41.88960 28.61596  3.83905   1.000 71.82871  ? 1024 ARG   A CA  1 
ATOM   3669 C C   . ARG   A 1 491 ? -40.74814 29.14832  2.98096   1.000 68.41839  ? 1024 ARG   A C   1 
ATOM   3670 O O   . ARG   A 1 491 ? -40.53043 30.36164  2.90495   1.000 78.50405  ? 1024 ARG   A O   1 
ATOM   3671 C CB  . ARG   A 1 491 ? -43.24426 28.98963  3.23159   1.000 75.39408  ? 1024 ARG   A CB  1 
ATOM   3672 C CG  . ARG   A 1 491 ? -43.65519 28.13856  2.04050   1.000 78.21357  ? 1024 ARG   A CG  1 
ATOM   3673 C CD  . ARG   A 1 491 ? -43.25136 28.77855  0.72217   1.000 85.98570  ? 1024 ARG   A CD  1 
ATOM   3674 N NE  . ARG   A 1 491 ? -43.08860 27.78531  -0.33330  1.000 88.70841  ? 1024 ARG   A NE  1 
ATOM   3675 C CZ  . ARG   A 1 491 ? -44.06099 27.37388  -1.13580  1.000 83.40264  ? 1024 ARG   A CZ  1 
ATOM   3676 N NH1 . ARG   A 1 491 ? -45.28797 27.85844  -1.03935  1.000 83.72046  ? 1024 ARG   A NH1 1 
ATOM   3677 N NH2 . ARG   A 1 491 ? -43.79532 26.45343  -2.05937  1.000 74.50410  ? 1024 ARG   A NH2 1 
ATOM   3678 N N   . PHE   A 1 492 ? -40.01909 28.23314  2.34642   1.000 63.88044  ? 1025 PHE   A N   1 
ATOM   3679 C CA  . PHE   A 1 492 ? -38.93042 28.52056  1.42906   1.000 67.82838  ? 1025 PHE   A CA  1 
ATOM   3680 C C   . PHE   A 1 492 ? -39.21698 27.87832  0.07514   1.000 65.30883  ? 1025 PHE   A C   1 
ATOM   3681 O O   . PHE   A 1 492 ? -39.85881 26.82442  0.01164   1.000 66.70625  ? 1025 PHE   A O   1 
ATOM   3682 C CB  . PHE   A 1 492 ? -37.59251 27.99653  1.97266   1.000 63.44302  ? 1025 PHE   A CB  1 
ATOM   3683 C CG  . PHE   A 1 492 ? -37.11462 28.70388  3.21284   1.000 63.36122  ? 1025 PHE   A CG  1 
ATOM   3684 C CD1 . PHE   A 1 492 ? -37.56071 28.31699  4.46629   1.000 60.62930  ? 1025 PHE   A CD1 1 
ATOM   3685 C CD2 . PHE   A 1 492 ? -36.20752 29.74763  3.12416   1.000 65.33230  ? 1025 PHE   A CD2 1 
ATOM   3686 C CE1 . PHE   A 1 492 ? -37.11752 28.96424  5.60703   1.000 60.46754  ? 1025 PHE   A CE1 1 
ATOM   3687 C CE2 . PHE   A 1 492 ? -35.76048 30.39793  4.26130   1.000 63.08193  ? 1025 PHE   A CE2 1 
ATOM   3688 C CZ  . PHE   A 1 492 ? -36.21699 30.00524  5.50382   1.000 65.98815  ? 1025 PHE   A CZ  1 
ATOM   3689 N N   . PRO   A 1 493 ? -38.76306 28.48231  -1.02160  1.000 70.46899  ? 1026 PRO   A N   1 
ATOM   3690 C CA  . PRO   A 1 493 ? -39.03184 27.89947  -2.34184  1.000 66.68850  ? 1026 PRO   A CA  1 
ATOM   3691 C C   . PRO   A 1 493 ? -38.31281 26.57382  -2.53554  1.000 65.17786  ? 1026 PRO   A C   1 
ATOM   3692 O O   . PRO   A 1 493 ? -37.22053 26.34783  -2.01023  1.000 64.81063  ? 1026 PRO   A O   1 
ATOM   3693 C CB  . PRO   A 1 493 ? -38.50383 28.96199  -3.31290  1.000 68.60301  ? 1026 PRO   A CB  1 
ATOM   3694 C CG  . PRO   A 1 493 ? -37.49042 29.72434  -2.52409  1.000 68.07733  ? 1026 PRO   A CG  1 
ATOM   3695 C CD  . PRO   A 1 493 ? -38.01357 29.74734  -1.11784  1.000 66.91867  ? 1026 PRO   A CD  1 
ATOM   3696 N N   . ARG   A 1 494 ? -38.94553 25.68751  -3.30203  1.000 64.72743  ? 1027 ARG   A N   1 
ATOM   3697 C CA  . ARG   A 1 494 ? -38.35704 24.38723  -3.60403  1.000 74.38603  ? 1027 ARG   A CA  1 
ATOM   3698 C C   . ARG   A 1 494 ? -37.28120 24.55452  -4.67073  1.000 75.51355  ? 1027 ARG   A C   1 
ATOM   3699 O O   . ARG   A 1 494 ? -37.55582 25.07083  -5.75960  1.000 85.55654  ? 1027 ARG   A O   1 
ATOM   3700 C CB  . ARG   A 1 494 ? -39.42892 23.40428  -4.07136  1.000 83.28990  ? 1027 ARG   A CB  1 
ATOM   3701 C CG  . ARG   A 1 494 ? -40.58394 23.22682  -3.10110  1.000 85.41565  ? 1027 ARG   A CG  1 
ATOM   3702 C CD  . ARG   A 1 494 ? -41.31767 21.91613  -3.34702  1.000 88.58271  ? 1027 ARG   A CD  1 
ATOM   3703 N NE  . ARG   A 1 494 ? -42.58242 21.84656  -2.62354  1.000 87.23119  ? 1027 ARG   A NE  1 
ATOM   3704 C CZ  . ARG   A 1 494 ? -43.39075 20.79517  -2.62894  1.000 78.55328  ? 1027 ARG   A CZ  1 
ATOM   3705 N NH1 . ARG   A 1 494 ? -43.08755 19.69362  -3.29633  1.000 84.99194  ? 1027 ARG   A NH1 1 
ATOM   3706 N NH2 . ARG   A 1 494 ? -44.53104 20.84962  -1.94679  1.000 66.73628  ? 1027 ARG   A NH2 1 
ATOM   3707 N N   . LYS   A 1 495 ? -36.05945 24.12126  -4.36309  1.000 76.55794  ? 1028 LYS   A N   1 
ATOM   3708 C CA  . LYS   A 1 495 ? -34.96191 24.23790  -5.31293  1.000 84.93390  ? 1028 LYS   A CA  1 
ATOM   3709 C C   . LYS   A 1 495 ? -34.87041 23.05499  -6.26571  1.000 84.24810  ? 1028 LYS   A C   1 
ATOM   3710 O O   . LYS   A 1 495 ? -34.28637 23.19483  -7.34637  1.000 85.93129  ? 1028 LYS   A O   1 
ATOM   3711 C CB  . LYS   A 1 495 ? -33.63005 24.40412  -4.56816  1.000 88.86740  ? 1028 LYS   A CB  1 
ATOM   3712 C CG  . LYS   A 1 495 ? -33.27545 23.25742  -3.63351  1.000 78.58151  ? 1028 LYS   A CG  1 
ATOM   3713 C CD  . LYS   A 1 495 ? -32.00724 23.55866  -2.84530  1.000 89.69942  ? 1028 LYS   A CD  1 
ATOM   3714 C CE  . LYS   A 1 495 ? -32.19792 24.74986  -1.91873  1.000 76.86408  ? 1028 LYS   A CE  1 
ATOM   3715 N NZ  . LYS   A 1 495 ? -33.33462 24.53914  -0.97915  1.000 65.86885  ? 1028 LYS   A NZ  1 
ATOM   3716 N N   . SER   A 1 496 ? -35.43767 21.90685  -5.90499  1.000 83.18440  ? 1029 SER   A N   1 
ATOM   3717 C CA  . SER   A 1 496 ? -35.40901 20.74316  -6.77905  1.000 82.07343  ? 1029 SER   A CA  1 
ATOM   3718 C C   . SER   A 1 496 ? -36.45144 20.89093  -7.87824  1.000 80.18608  ? 1029 SER   A C   1 
ATOM   3719 O O   . SER   A 1 496 ? -37.62826 21.14177  -7.60183  1.000 76.68030  ? 1029 SER   A O   1 
ATOM   3720 C CB  . SER   A 1 496 ? -35.66613 19.46365  -5.98271  1.000 76.19540  ? 1029 SER   A CB  1 
ATOM   3721 O OG  . SER   A 1 496 ? -37.01435 19.38919  -5.54984  1.000 76.10541  ? 1029 SER   A OG  1 
ATOM   3722 N N   . THR   A 1 497 ? -36.01476 20.74209  -9.12821  1.000 80.15587  ? 1030 THR   A N   1 
ATOM   3723 C CA  . THR   A 1 497 ? -36.92353 20.66460  -10.26425 1.000 85.56342  ? 1030 THR   A CA  1 
ATOM   3724 C C   . THR   A 1 497 ? -37.31241 19.22603  -10.59336 1.000 92.05626  ? 1030 THR   A C   1 
ATOM   3725 O O   . THR   A 1 497 ? -37.60003 18.90963  -11.75544 1.000 95.01884  ? 1030 THR   A O   1 
ATOM   3726 C CB  . THR   A 1 497 ? -36.30557 21.35333  -11.48288 1.000 97.00652  ? 1030 THR   A CB  1 
ATOM   3727 O OG1 . THR   A 1 497 ? -34.98468 20.84316  -11.70673 1.000 100.49471 ? 1030 THR   A OG1 1 
ATOM   3728 C CG2 . THR   A 1 497 ? -36.23097 22.86180  -11.26347 1.000 89.71340  ? 1030 THR   A CG2 1 
ATOM   3729 N N   . PHE   A 1 498 ? -37.31714 18.34732  -9.59168  1.000 82.05457  ? 1031 PHE   A N   1 
ATOM   3730 C CA  . PHE   A 1 498 ? -37.68704 16.95028  -9.75818  1.000 82.74242  ? 1031 PHE   A CA  1 
ATOM   3731 C C   . PHE   A 1 498 ? -38.50942 16.51024  -8.55386  1.000 75.94444  ? 1031 PHE   A C   1 
ATOM   3732 O O   . PHE   A 1 498 ? -38.41327 17.08434  -7.46507  1.000 75.79996  ? 1031 PHE   A O   1 
ATOM   3733 C CB  . PHE   A 1 498 ? -36.44842 16.05289  -9.92692  1.000 78.84943  ? 1031 PHE   A CB  1 
ATOM   3734 C CG  . PHE   A 1 498 ? -35.41228 16.23537  -8.85037  1.000 77.38419  ? 1031 PHE   A CG  1 
ATOM   3735 C CD1 . PHE   A 1 498 ? -35.48939 15.51979  -7.66679  1.000 69.24466  ? 1031 PHE   A CD1 1 
ATOM   3736 C CD2 . PHE   A 1 498 ? -34.36013 17.12088  -9.02496  1.000 81.18243  ? 1031 PHE   A CD2 1 
ATOM   3737 C CE1 . PHE   A 1 498 ? -34.54191 15.68751  -6.67548  1.000 64.23080  ? 1031 PHE   A CE1 1 
ATOM   3738 C CE2 . PHE   A 1 498 ? -33.40718 17.29123  -8.03400  1.000 65.77720  ? 1031 PHE   A CE2 1 
ATOM   3739 C CZ  . PHE   A 1 498 ? -33.49985 16.57343  -6.85962  1.000 60.91750  ? 1031 PHE   A CZ  1 
ATOM   3740 N N   . SER   A 1 499 ? -39.32077 15.47692  -8.76133  1.000 68.06937  ? 1032 SER   A N   1 
ATOM   3741 C CA  . SER   A 1 499 ? -40.18111 14.97332  -7.69868  1.000 65.71008  ? 1032 SER   A CA  1 
ATOM   3742 C C   . SER   A 1 499 ? -39.35786 14.34204  -6.58201  1.000 74.57529  ? 1032 SER   A C   1 
ATOM   3743 O O   . SER   A 1 499 ? -38.32035 13.72011  -6.82679  1.000 73.21206  ? 1032 SER   A O   1 
ATOM   3744 C CB  . SER   A 1 499 ? -41.17048 13.95113  -8.25563  1.000 66.75826  ? 1032 SER   A CB  1 
ATOM   3745 O OG  . SER   A 1 499 ? -41.80418 13.23354  -7.20826  1.000 67.12172  ? 1032 SER   A OG  1 
ATOM   3746 N N   . LEU   A 1 500 ? -39.82869 14.50709  -5.34402  1.000 66.41578  ? 1033 LEU   A N   1 
ATOM   3747 C CA  . LEU   A 1 500 ? -39.19115 13.91609  -4.17497  1.000 68.81155  ? 1033 LEU   A CA  1 
ATOM   3748 C C   . LEU   A 1 500 ? -39.87691 12.62841  -3.73047  1.000 63.09594  ? 1033 LEU   A C   1 
ATOM   3749 O O   . LEU   A 1 500 ? -39.64649 12.16706  -2.60692  1.000 59.79453  ? 1033 LEU   A O   1 
ATOM   3750 C CB  . LEU   A 1 500 ? -39.15602 14.91273  -3.01157  1.000 71.64830  ? 1033 LEU   A CB  1 
ATOM   3751 C CG  . LEU   A 1 500 ? -38.47590 16.28293  -3.15088  1.000 70.59630  ? 1033 LEU   A CG  1 
ATOM   3752 C CD1 . LEU   A 1 500 ? -37.15901 16.19814  -3.91726  1.000 71.48736  ? 1033 LEU   A CD1 1 
ATOM   3753 C CD2 . LEU   A 1 500 ? -39.41519 17.31504  -3.77043  1.000 79.79988  ? 1033 LEU   A CD2 1 
ATOM   3754 N N   . LYS   A 1 501 ? -40.72483 12.04637  -4.57635  1.000 62.23457  ? 1034 LYS   A N   1 
ATOM   3755 C CA  . LYS   A 1 501 ? -41.35115 10.77691  -4.23261  1.000 58.35600  ? 1034 LYS   A CA  1 
ATOM   3756 C C   . LYS   A 1 501 ? -40.32551 9.65523   -4.34351  1.000 63.47938  ? 1034 LYS   A C   1 
ATOM   3757 O O   . LYS   A 1 501 ? -39.64541 9.51870   -5.36599  1.000 61.94107  ? 1034 LYS   A O   1 
ATOM   3758 C CB  . LYS   A 1 501 ? -42.55136 10.50082  -5.13958  1.000 61.63079  ? 1034 LYS   A CB  1 
ATOM   3759 C CG  . LYS   A 1 501 ? -43.42455 9.34699   -4.65623  1.000 64.10803  ? 1034 LYS   A CG  1 
ATOM   3760 C CD  . LYS   A 1 501 ? -44.50186 8.96816   -5.66435  1.000 66.53697  ? 1034 LYS   A CD  1 
ATOM   3761 C CE  . LYS   A 1 501 ? -45.72275 9.86876   -5.56510  1.000 68.28148  ? 1034 LYS   A CE  1 
ATOM   3762 N NZ  . LYS   A 1 501 ? -46.86418 9.31400   -6.34584  1.000 73.14221  ? 1034 LYS   A NZ  1 
ATOM   3763 N N   . SER   A 1 502 ? -40.20234 8.86588   -3.28141  1.000 61.75156  ? 1035 SER   A N   1 
ATOM   3764 C CA  . SER   A 1 502 ? -39.20329 7.80727   -3.23389  1.000 59.52414  ? 1035 SER   A CA  1 
ATOM   3765 C C   . SER   A 1 502 ? -39.68705 6.57953   -4.00329  1.000 63.78314  ? 1035 SER   A C   1 
ATOM   3766 O O   . SER   A 1 502 ? -40.87610 6.25329   -3.96653  1.000 58.10991  ? 1035 SER   A O   1 
ATOM   3767 C CB  . SER   A 1 502 ? -38.90606 7.41689   -1.79091  1.000 51.89716  ? 1035 SER   A CB  1 
ATOM   3768 O OG  . SER   A 1 502 ? -38.06607 6.27751   -1.74315  1.000 57.33790  ? 1035 SER   A OG  1 
ATOM   3769 N N   . PRO   A 1 503 ? -38.78920 5.87863   -4.69855  1.000 64.06613  ? 1036 PRO   A N   1 
ATOM   3770 C CA  . PRO   A 1 503 ? -39.16241 4.61894   -5.35091  1.000 60.63325  ? 1036 PRO   A CA  1 
ATOM   3771 C C   . PRO   A 1 503 ? -39.23727 3.42499   -4.41160  1.000 59.96156  ? 1036 PRO   A C   1 
ATOM   3772 O O   . PRO   A 1 503 ? -39.43741 2.30258   -4.88372  1.000 63.02255  ? 1036 PRO   A O   1 
ATOM   3773 C CB  . PRO   A 1 503 ? -38.04027 4.43206   -6.38380  1.000 62.09817  ? 1036 PRO   A CB  1 
ATOM   3774 C CG  . PRO   A 1 503 ? -36.85839 5.06676   -5.74649  1.000 58.25252  ? 1036 PRO   A CG  1 
ATOM   3775 C CD  . PRO   A 1 503 ? -37.38297 6.24199   -4.95938  1.000 55.62714  ? 1036 PRO   A CD  1 
ATOM   3776 N N   . GLY   A 1 504 ? -39.08996 3.63653   -3.10299  1.000 58.88052  ? 1037 GLY   A N   1 
ATOM   3777 C CA  . GLY   A 1 504 ? -39.10429 2.54800   -2.15009  1.000 58.77295  ? 1037 GLY   A CA  1 
ATOM   3778 C C   . GLY   A 1 504 ? -37.76600 1.83859   -2.08416  1.000 55.21650  ? 1037 GLY   A C   1 
ATOM   3779 O O   . GLY   A 1 504 ? -36.78142 2.23025   -2.71205  1.000 54.63708  ? 1037 GLY   A O   1 
ATOM   3780 N N   . ILE   A 1 505 ? -37.73358 0.76525   -1.29590  1.000 60.18243  ? 1038 ILE   A N   1 
ATOM   3781 C CA  . ILE   A 1 505 ? -36.51598 -0.02632  -1.15493  1.000 60.86624  ? 1038 ILE   A CA  1 
ATOM   3782 C C   . ILE   A 1 505 ? -36.79580 -1.48714  -1.48715  1.000 62.65192  ? 1038 ILE   A C   1 
ATOM   3783 O O   . ILE   A 1 505 ? -36.14796 -2.39231  -0.95020  1.000 64.49603  ? 1038 ILE   A O   1 
ATOM   3784 C CB  . ILE   A 1 505 ? -35.90640 0.11663   0.25578   1.000 59.84646  ? 1038 ILE   A CB  1 
ATOM   3785 C CG1 . ILE   A 1 505 ? -36.88637 -0.35597  1.33166   1.000 61.43193  ? 1038 ILE   A CG1 1 
ATOM   3786 C CG2 . ILE   A 1 505 ? -35.48134 1.55783   0.51495   1.000 48.67517  ? 1038 ILE   A CG2 1 
ATOM   3787 C CD1 . ILE   A 1 505 ? -36.21305 -0.78937  2.60474   1.000 50.65601  ? 1038 ILE   A CD1 1 
ATOM   3788 N N   . ARG   A 1 506 ? -37.75176 -1.72783  -2.38849  1.000 62.36618  ? 1039 ARG   A N   1 
ATOM   3789 C CA  . ARG   A 1 506 ? -38.00751 -3.07273  -2.89154  1.000 72.72801  ? 1039 ARG   A CA  1 
ATOM   3790 C C   . ARG   A 1 506 ? -37.38014 -3.21760  -4.26742  1.000 76.46862  ? 1039 ARG   A C   1 
ATOM   3791 O O   . ARG   A 1 506 ? -37.69912 -2.42129  -5.16630  1.000 76.43674  ? 1039 ARG   A O   1 
ATOM   3792 C CB  . ARG   A 1 506 ? -39.50614 -3.35269  -2.95690  1.000 80.13775  ? 1039 ARG   A CB  1 
ATOM   3793 C CG  . ARG   A 1 506 ? -40.17442 -3.39407  -1.59365  1.000 81.50033  ? 1039 ARG   A CG  1 
ATOM   3794 C CD  . ARG   A 1 506 ? -41.63032 -3.82927  -1.67578  1.000 79.66077  ? 1039 ARG   A CD  1 
ATOM   3795 N NE  . ARG   A 1 506 ? -42.51366 -2.79525  -2.20032  1.000 82.36270  ? 1039 ARG   A NE  1 
ATOM   3796 C CZ  . ARG   A 1 506 ? -42.86192 -1.70122  -1.53534  1.000 90.26598  ? 1039 ARG   A CZ  1 
ATOM   3797 N NH1 . ARG   A 1 506 ? -42.36822 -1.43284  -0.33721  1.000 82.83698  ? 1039 ARG   A NH1 1 
ATOM   3798 N NH2 . ARG   A 1 506 ? -43.72151 -0.85008  -2.08898  1.000 87.78479  ? 1039 ARG   A NH2 1 
ATOM   3799 N N   . PRO   A 1 507 ? -36.49615 -4.18445  -4.48351  1.000 77.02256  ? 1040 PRO   A N   1 
ATOM   3800 C CA  . PRO   A 1 507 ? -35.77758 -4.28390  -5.75963  1.000 84.25619  ? 1040 PRO   A CA  1 
ATOM   3801 C C   . PRO   A 1 507 ? -36.64294 -4.90716  -6.85477  1.000 85.10517  ? 1040 PRO   A C   1 
ATOM   3802 O O   . PRO   A 1 507 ? -37.80897 -5.24192  -6.64998  1.000 80.81213  ? 1040 PRO   A O   1 
ATOM   3803 C CB  . PRO   A 1 507 ? -34.57994 -5.17123  -5.41175  1.000 77.95245  ? 1040 PRO   A CB  1 
ATOM   3804 C CG  . PRO   A 1 507 ? -35.06616 -6.02468  -4.29234  1.000 84.83280  ? 1040 PRO   A CG  1 
ATOM   3805 C CD  . PRO   A 1 507 ? -36.02735 -5.17694  -3.50107  1.000 73.43047  ? 1040 PRO   A CD  1 
ATOM   3806 N N   . ASN   A 1 508 ? -36.03466 -5.05579  -8.03378  1.000 91.59752  ? 1041 ASN   A N   1 
ATOM   3807 C CA  . ASN   A 1 508 ? -36.69578 -5.56788  -9.23818  1.000 87.99524  ? 1041 ASN   A CA  1 
ATOM   3808 C C   . ASN   A 1 508 ? -37.88721 -4.69947  -9.62949  1.000 97.69388  ? 1041 ASN   A C   1 
ATOM   3809 O O   . ASN   A 1 508 ? -37.72078 -3.53376  -9.99015  1.000 104.94258 ? 1041 ASN   A O   1 
ATOM   3810 C CB  . ASN   A 1 508 ? -37.14045 -7.02267  -9.04681  1.000 91.87509  ? 1041 ASN   A CB  1 
ATOM   3811 C CG  . ASN   A 1 508 ? -35.97442 -7.96092  -8.80667  1.000 97.51752  ? 1041 ASN   A CG  1 
ATOM   3812 O OD1 . ASN   A 1 508 ? -34.88382 -7.52789  -8.43532  1.000 92.25066  ? 1041 ASN   A OD1 1 
ATOM   3813 N ND2 . ASN   A 1 508 ? -36.19852 -9.25408  -9.01788  1.000 97.23572  ? 1041 ASN   A ND2 1 
HETATM 3814 N N1  . A1IL1 B 2 .   ? -7.37311  -4.91653  12.27193  1.000 46.35010  ? 1101 A1IL1 A N1  1 
HETATM 3815 C C4  . A1IL1 B 2 .   ? -8.92074  -3.07570  12.14809  1.000 48.00008  ? 1101 A1IL1 A C4  1 
HETATM 3816 C C5  . A1IL1 B 2 .   ? -10.01764 -2.41643  11.61003  1.000 47.95738  ? 1101 A1IL1 A C5  1 
HETATM 3817 C C6  . A1IL1 B 2 .   ? -9.24496  -4.92450  10.57500  1.000 48.67162  ? 1101 A1IL1 A C6  1 
HETATM 3818 C C10 . A1IL1 B 2 .   ? -10.34354 -4.23431  10.06208  1.000 48.13424  ? 1101 A1IL1 A C10 1 
HETATM 3819 C C17 . A1IL1 B 2 .   ? -9.55303  -6.64738  7.73486   1.000 53.95100  ? 1101 A1IL1 A C17 1 
HETATM 3820 C C16 . A1IL1 B 2 .   ? -9.75014  -6.94639  9.20636   1.000 52.08080  ? 1101 A1IL1 A C16 1 
HETATM 3821 C C2  . A1IL1 B 2 .   ? -8.53950  -4.29927  11.64251  1.000 49.34786  ? 1101 A1IL1 A C2  1 
HETATM 3822 C C3  . A1IL1 B 2 .   ? -10.43427 -1.09215  12.15927  1.000 52.45190  ? 1101 A1IL1 A C3  1 
HETATM 3823 C C9  . A1IL1 B 2 .   ? -10.72167 -3.00538  10.57006  1.000 45.27327  ? 1101 A1IL1 A C9  1 
HETATM 3824 F F11 . A1IL1 B 2 .   ? -10.47659 -0.14098  11.22915  1.000 60.00840  ? 1101 A1IL1 A F11 1 
HETATM 3825 F F12 . A1IL1 B 2 .   ? -11.63581 -1.13606  12.71288  1.000 52.88655  ? 1101 A1IL1 A F12 1 
HETATM 3826 F F13 . A1IL1 B 2 .   ? -9.61192  -0.64712  13.10478  1.000 50.98744  ? 1101 A1IL1 A F13 1 
HETATM 3827 N N14 . A1IL1 B 2 .   ? -8.88541  -6.14214  10.05425  1.000 41.85039  ? 1101 A1IL1 A N14 1 
HETATM 3828 N N15 . A1IL1 B 2 .   ? -8.12329  -6.76143  7.34959   1.000 48.32512  ? 1101 A1IL1 A N15 1 
HETATM 3829 O O7  . A1IL1 B 2 .   ? -6.62288  -4.20333  12.92142  1.000 42.43324  ? 1101 A1IL1 A O7  1 
HETATM 3830 O O8  . A1IL1 B 2 .   ? -7.20661  -6.11833  12.13206  1.000 45.89141  ? 1101 A1IL1 A O8  1 
HETATM 3831 O O   . HOH   C 3 .   ? -14.32344 -10.89686 4.97742   1.000 86.41680  ? 1201 HOH   A O   1 
HETATM 3832 O O   . HOH   C 3 .   ? -13.34244 0.19171   25.37334  1.000 63.29317  ? 1202 HOH   A O   1 
HETATM 3833 O O   . HOH   C 3 .   ? -15.46032 -15.68000 5.74083   1.000 81.48680  ? 1203 HOH   A O   1 
HETATM 3834 O O   . HOH   C 3 .   ? -30.40833 7.26862   -10.47380 1.000 58.74443  ? 1204 HOH   A O   1 
HETATM 3835 O O   . HOH   C 3 .   ? -27.41098 0.25684   23.15216  1.000 54.52261  ? 1205 HOH   A O   1 
HETATM 3836 O O   . HOH   C 3 .   ? 29.33778  -19.06826 12.31830  1.000 58.28029  ? 1206 HOH   A O   1 
HETATM 3837 O O   . HOH   C 3 .   ? 7.37978   -18.36670 8.21511   1.000 66.36110  ? 1207 HOH   A O   1 
HETATM 3838 O O   . HOH   C 3 .   ? -25.94223 -6.04006  -7.52014  1.000 51.38883  ? 1208 HOH   A O   1 
HETATM 3839 O O   . HOH   C 3 .   ? -32.34118 8.45501   -3.34496  1.000 47.96255  ? 1209 HOH   A O   1 
HETATM 3840 O O   . HOH   C 3 .   ? -16.30205 0.46772   10.20089  1.000 35.42523  ? 1210 HOH   A O   1 
HETATM 3841 O O   . HOH   C 3 .   ? -19.44380 0.69706   -4.46771  1.000 43.83904  ? 1211 HOH   A O   1 
HETATM 3842 O O   . HOH   C 3 .   ? -34.46489 9.61732   -15.54121 1.000 74.50000  ? 1212 HOH   A O   1 
HETATM 3843 O O   . HOH   C 3 .   ? -17.33452 -3.30730  15.84293  1.000 44.01779  ? 1213 HOH   A O   1 
HETATM 3844 O O   . HOH   C 3 .   ? 3.66060   -2.63657  14.30509  1.000 48.21592  ? 1214 HOH   A O   1 
HETATM 3845 O O   . HOH   C 3 .   ? -39.82875 -0.10595  -4.01179  1.000 63.56680  ? 1215 HOH   A O   1 
HETATM 3846 O O   . HOH   C 3 .   ? -23.80526 20.23538  13.54339  1.000 45.97125  ? 1216 HOH   A O   1 
HETATM 3847 O O   . HOH   C 3 .   ? -22.95980 24.39744  -0.02353  1.000 51.26768  ? 1217 HOH   A O   1 
HETATM 3848 O O   . HOH   C 3 .   ? 27.11805  -10.66041 14.32240  1.000 45.12261  ? 1218 HOH   A O   1 
HETATM 3849 O O   . HOH   C 3 .   ? -33.82636 -3.04655  9.40547   1.000 78.64680  ? 1219 HOH   A O   1 
HETATM 3850 O O   . HOH   C 3 .   ? -44.49933 19.67844  14.46090  1.000 61.21836  ? 1220 HOH   A O   1 
HETATM 3851 O O   . HOH   C 3 .   ? 33.83470  -10.38396 29.36842  1.000 73.26052  ? 1221 HOH   A O   1 
HETATM 3852 O O   . HOH   C 3 .   ? -21.35731 18.11965  12.50629  1.000 39.66283  ? 1222 HOH   A O   1 
HETATM 3853 O O   . HOH   C 3 .   ? -27.40196 19.99272  -0.38903  1.000 47.63923  ? 1223 HOH   A O   1 
HETATM 3854 O O   . HOH   C 3 .   ? -29.50372 25.80765  1.23473   1.000 50.25287  ? 1224 HOH   A O   1 
HETATM 3855 O O   . HOH   C 3 .   ? 21.98451  -16.71509 22.84056  1.000 38.17620  ? 1225 HOH   A O   1 
HETATM 3856 O O   . HOH   C 3 .   ? 2.45841   -11.29993 12.09036  1.000 39.90948  ? 1226 HOH   A O   1 
HETATM 3857 O O   . HOH   C 3 .   ? -0.27669  -5.73195  10.47206  1.000 44.12906  ? 1227 HOH   A O   1 
HETATM 3858 O O   . HOH   C 3 .   ? 22.06921  -18.17848 35.23379  1.000 57.99260  ? 1228 HOH   A O   1 
HETATM 3859 O O   . HOH   C 3 .   ? -15.42164 -7.99989  13.93213  1.000 47.56468  ? 1229 HOH   A O   1 
HETATM 3860 O O   . HOH   C 3 .   ? -4.17112  -3.65282  2.95444   1.000 43.70188  ? 1230 HOH   A O   1 
HETATM 3861 O O   . HOH   C 3 .   ? -15.57621 17.60101  3.47730   1.000 59.93159  ? 1231 HOH   A O   1 
HETATM 3862 O O   . HOH   C 3 .   ? -21.67613 -15.59252 -10.75518 1.000 83.58562  ? 1232 HOH   A O   1 
HETATM 3863 O O   . HOH   C 3 .   ? -19.56817 9.41814   11.95556  1.000 40.11373  ? 1233 HOH   A O   1 
HETATM 3864 O O   . HOH   C 3 .   ? -31.85750 -5.17506  -7.71530  1.000 66.25112  ? 1234 HOH   A O   1 
HETATM 3865 O O   . HOH   C 3 .   ? 6.43790   0.41806   7.80184   1.000 50.79134  ? 1235 HOH   A O   1 
HETATM 3866 O O   . HOH   C 3 .   ? -8.69364  1.68793   -0.95943  1.000 54.88487  ? 1236 HOH   A O   1 
HETATM 3867 O O   . HOH   C 3 .   ? -43.48348 24.83894  2.84599   1.000 57.74482  ? 1237 HOH   A O   1 
HETATM 3868 O O   . HOH   C 3 .   ? -9.03600  1.54781   3.83537   1.000 31.25102  ? 1238 HOH   A O   1 
HETATM 3869 O O   . HOH   C 3 .   ? -22.26891 14.56877  13.37514  1.000 38.12281  ? 1239 HOH   A O   1 
HETATM 3870 O O   . HOH   C 3 .   ? 6.38154   -8.10896  37.84989  1.000 61.26241  ? 1240 HOH   A O   1 
HETATM 3871 O O   . HOH   C 3 .   ? -30.10513 19.36374  0.25669   1.000 46.36013  ? 1241 HOH   A O   1 
HETATM 3872 O O   . HOH   C 3 .   ? -24.45235 16.08014  -3.15543  1.000 46.64421  ? 1242 HOH   A O   1 
HETATM 3873 O O   . HOH   C 3 .   ? 2.52490   4.24340   27.18452  1.000 66.65173  ? 1243 HOH   A O   1 
HETATM 3874 O O   . HOH   C 3 .   ? -43.61464 12.26439  6.25917   1.000 51.48195  ? 1244 HOH   A O   1 
HETATM 3875 O O   . HOH   C 3 .   ? -43.93641 18.67066  12.15785  1.000 42.11458  ? 1245 HOH   A O   1 
HETATM 3876 O O   . HOH   C 3 .   ? -35.83779 10.39773  16.36818  1.000 66.95373  ? 1246 HOH   A O   1 
HETATM 3877 O O   . HOH   C 3 .   ? -11.38495 7.89770   2.23802   1.000 45.42800  ? 1247 HOH   A O   1 
HETATM 3878 O O   . HOH   C 3 .   ? -41.72902 10.34682  6.22801   1.000 39.66903  ? 1248 HOH   A O   1 
HETATM 3879 O O   . HOH   C 3 .   ? -4.55737  7.33265   3.22983   1.000 47.92639  ? 1249 HOH   A O   1 
HETATM 3880 O O   . HOH   C 3 .   ? -10.146   25.223    1.285     1.000 68.27227  ? 1250 HOH   A O   1 
HETATM 3881 O O   . HOH   C 3 .   ? 2.64583   0.08120   14.16796  1.000 47.13045  ? 1251 HOH   A O   1 
HETATM 3882 O O   . HOH   C 3 .   ? -7.65580  1.68801   1.71422   1.000 33.16466  ? 1252 HOH   A O   1 
HETATM 3883 O O   . HOH   C 3 .   ? 1.79771   -0.06112  9.67128   1.000 56.47626  ? 1253 HOH   A O   1 
HETATM 3884 O O   . HOH   C 3 .   ? -21.32615 -13.67621 0.00543   1.000 73.63038  ? 1254 HOH   A O   1 
HETATM 3885 O O   . HOH   C 3 .   ? -24.13077 16.41166  18.93140  1.000 50.06259  ? 1255 HOH   A O   1 
HETATM 3886 O O   . HOH   C 3 .   ? -13.79740 -7.65404  11.69845  1.000 37.53962  ? 1256 HOH   A O   1 
HETATM 3887 O O   . HOH   C 3 .   ? 19.73464  -18.29211 21.38931  1.000 40.82917  ? 1257 HOH   A O   1 
HETATM 3888 O O   . HOH   C 3 .   ? -29.25452 -2.13839  -14.08842 1.000 63.12725  ? 1258 HOH   A O   1 
HETATM 3889 O O   . HOH   C 3 .   ? -15.52260 8.95057   0.65057   1.000 48.33326  ? 1259 HOH   A O   1 
HETATM 3890 O O   . HOH   C 3 .   ? 29.59403  -26.51329 22.57672  1.000 51.21035  ? 1260 HOH   A O   1 
HETATM 3891 O O   . HOH   C 3 .   ? -19.65859 4.81298   11.17151  1.000 35.01355  ? 1261 HOH   A O   1 
HETATM 3892 O O   . HOH   C 3 .   ? -27.186   30.645    20.336    1.000 56.05898  ? 1262 HOH   A O   1 
HETATM 3893 O O   . HOH   C 3 .   ? 4.449     -11.368   36.027    1.000 72.75628  ? 1263 HOH   A O   1 
HETATM 3894 O O   . HOH   C 3 .   ? -35.85227 32.41510  8.31898   1.000 61.31129  ? 1264 HOH   A O   1 
HETATM 3895 O O   . HOH   C 3 .   ? -38.02771 10.52971  0.25588   1.000 38.99604  ? 1265 HOH   A O   1 
HETATM 3896 O O   . HOH   C 3 .   ? 8.20667   -32.61488 36.46041  1.000 45.46693  ? 1266 HOH   A O   1 
HETATM 3897 O O   . HOH   C 3 .   ? -38.91757 8.38130   1.60059   1.000 47.44774  ? 1267 HOH   A O   1 
HETATM 3898 O O   . HOH   C 3 .   ? -33.56637 0.46792   -11.89863 1.000 58.59009  ? 1268 HOH   A O   1 
HETATM 3899 O O   . HOH   C 3 .   ? -23.02789 5.44935   -14.36106 1.000 67.21811  ? 1269 HOH   A O   1 
HETATM 3900 O O   . HOH   C 3 .   ? -46.64592 4.78148   7.34165   1.000 88.79607  ? 1270 HOH   A O   1 
HETATM 3901 O O   . HOH   C 3 .   ? 2.40638   4.05254   3.30451   1.000 61.78205  ? 1271 HOH   A O   1 
HETATM 3902 O O   . HOH   C 3 .   ? 8.75869   0.77883   24.13128  1.000 61.63438  ? 1272 HOH   A O   1 
HETATM 3903 O O   . HOH   C 3 .   ? -34.23098 18.54031  19.56178  1.000 54.25757  ? 1273 HOH   A O   1 
HETATM 3904 O O   . HOH   C 3 .   ? -29.00775 4.82831   -8.52629  1.000 48.70064  ? 1274 HOH   A O   1 
HETATM 3905 O O   . HOH   C 3 .   ? 19.849    -35.604   37.698    1.000 40.45731  ? 1275 HOH   A O   1 
HETATM 3906 O O   . HOH   C 3 .   ? 13.65891  4.74280   2.10261   1.000 67.30880  ? 1276 HOH   A O   1 
HETATM 3907 O O   . HOH   C 3 .   ? -36.96725 -0.84773  -9.04017  1.000 62.12626  ? 1277 HOH   A O   1 
HETATM 3908 O O   . HOH   C 3 .   ? -42.54580 21.19388  17.77543  1.000 64.72607  ? 1278 HOH   A O   1 
HETATM 3909 O O   . HOH   C 3 .   ? -30.01002 24.47818  19.75768  1.000 64.07680  ? 1279 HOH   A O   1 
HETATM 3910 O O   . HOH   C 3 .   ? -24.41233 18.19263  -1.55364  1.000 61.61813  ? 1280 HOH   A O   1 
HETATM 3911 O O   . HOH   C 3 .   ? 21.34402  -15.76041 26.44199  1.000 59.88550  ? 1281 HOH   A O   1 
HETATM 3912 O O   . HOH   C 3 .   ? -28.96691 32.34725  10.90454  1.000 60.20373  ? 1282 HOH   A O   1 
HETATM 3913 O O   . HOH   C 3 .   ? 14.82780  -20.30229 28.39944  1.000 63.64463  ? 1283 HOH   A O   1 
HETATM 3914 O O   . HOH   C 3 .   ? -33.28150 25.84212  19.09862  1.000 64.90590  ? 1284 HOH   A O   1 
HETATM 3915 O O   . HOH   C 3 .   ? -15.00159 11.51495  0.28235   1.000 53.45465  ? 1285 HOH   A O   1 
HETATM 3916 O O   . HOH   C 3 .   ? -5.574    10.936    13.275    1.000 61.90436  ? 1286 HOH   A O   1 
HETATM 3917 O O   . HOH   C 3 .   ? -42.35600 15.40093  2.59022   1.000 44.78450  ? 1287 HOH   A O   1 
HETATM 3918 O O   . HOH   C 3 .   ? -19.03727 29.96498  8.46877   1.000 60.09158  ? 1288 HOH   A O   1 
HETATM 3919 O O   . HOH   C 3 .   ? -11.48648 -10.27962 9.30078   1.000 55.73302  ? 1289 HOH   A O   1 
HETATM 3920 O O   . HOH   C 3 .   ? -22.78673 18.39766  16.54997  1.000 52.59774  ? 1290 HOH   A O   1 
HETATM 3921 O O   . HOH   C 3 .   ? -11.39630 12.59378  9.32379   1.000 34.10257  ? 1291 HOH   A O   1 
HETATM 3922 O O   . HOH   C 3 .   ? 1.64655   -0.95753  21.98252  1.000 45.35398  ? 1292 HOH   A O   1 
HETATM 3923 O O   . HOH   C 3 .   ? -0.74553  -1.81931  5.77415   1.000 51.96577  ? 1293 HOH   A O   1 
HETATM 3924 O O   . HOH   C 3 .   ? -6.55773  9.32579   3.49869   1.000 48.68483  ? 1294 HOH   A O   1 
HETATM 3925 O O   . HOH   C 3 .   ? -46.55426 11.91250  11.54617  1.000 61.80397  ? 1295 HOH   A O   1 
HETATM 3926 O O   . HOH   C 3 .   ? -17.64113 -6.76331  -0.53357  1.000 39.08298  ? 1296 HOH   A O   1 
HETATM 3927 O O   . HOH   C 3 .   ? -6.54171  -8.32439  4.84800   1.000 54.22979  ? 1297 HOH   A O   1 
HETATM 3928 O O   . HOH   C 3 .   ? 0.42360   0.47848   3.34187   1.000 60.92117  ? 1298 HOH   A O   1 
HETATM 3929 O O   . HOH   C 3 .   ? -12.00672 28.71471  4.07718   1.000 49.22704  ? 1299 HOH   A O   1 
HETATM 3930 O O   . HOH   C 3 .   ? 9.06561   0.48496   6.11171   1.000 53.99003  ? 1300 HOH   A O   1 
HETATM 3931 O O   . HOH   C 3 .   ? -42.21366 28.23864  -3.89582  1.000 57.66026  ? 1301 HOH   A O   1 
HETATM 3932 O O   . HOH   C 3 .   ? -28.57801 17.07783  -9.49373  1.000 57.16644  ? 1302 HOH   A O   1 
HETATM 3933 O O   . HOH   C 3 .   ? -34.80466 27.81618  -0.94294  1.000 57.02884  ? 1303 HOH   A O   1 
HETATM 3934 O O   . HOH   C 3 .   ? 9.43059   -13.84358 36.05106  1.000 57.34531  ? 1304 HOH   A O   1 
HETATM 3935 O O   . HOH   C 3 .   ? -25.72494 29.78149  7.06952   1.000 46.88565  ? 1305 HOH   A O   1 
HETATM 3936 O O   . HOH   C 3 .   ? 10.59993  -18.93870 16.35621  1.000 64.68155  ? 1306 HOH   A O   1 
HETATM 3937 O O   . HOH   C 3 .   ? 4.72965   5.35331   28.19996  1.000 78.36314  ? 1307 HOH   A O   1 
HETATM 3938 O O   . HOH   C 3 .   ? 20.90050  -6.40206  25.97142  1.000 41.40598  ? 1308 HOH   A O   1 
HETATM 3939 O O   . HOH   C 3 .   ? 3.13672   1.28631   21.83801  1.000 50.64167  ? 1309 HOH   A O   1 
HETATM 3940 O O   . HOH   C 3 .   ? 24.35303  -23.45275 27.06703  1.000 55.91419  ? 1310 HOH   A O   1 
HETATM 3941 O O   . HOH   C 3 .   ? -23.14189 22.64032  13.73531  1.000 49.51338  ? 1311 HOH   A O   1 
HETATM 3942 O O   . HOH   C 3 .   ? -40.19191 0.62918   0.59437   1.000 71.57254  ? 1312 HOH   A O   1 
HETATM 3943 O O   . HOH   C 3 .   ? 34.91462  -15.53447 21.48402  1.000 47.03853  ? 1313 HOH   A O   1 
HETATM 3944 O O   . HOH   C 3 .   ? 0.33986   -12.68086 28.24682  1.000 61.53105  ? 1314 HOH   A O   1 
HETATM 3945 O O   . HOH   C 3 .   ? 23.80517  -5.48035  10.49422  1.000 49.70264  ? 1315 HOH   A O   1 
HETATM 3946 O O   . HOH   C 3 .   ? 1.81832   -9.07966  2.97701   1.000 59.12961  ? 1316 HOH   A O   1 
HETATM 3947 O O   . HOH   C 3 .   ? 23.62852  -4.70418  7.89305   1.000 52.10113  ? 1317 HOH   A O   1 
HETATM 3948 O O   . HOH   C 3 .   ? -19.79224 3.59095   -15.39477 1.000 70.42024  ? 1318 HOH   A O   1 
HETATM 3949 O O   . HOH   C 3 .   ? 22.66213  -4.69191  5.06143   1.000 47.90833  ? 1319 HOH   A O   1 
HETATM 3950 O O   . HOH   C 3 .   ? -41.82241 30.13802  -1.97012  1.000 55.42487  ? 1320 HOH   A O   1 
HETATM 3951 O O   . HOH   C 3 .   ? -21.95711 33.04250  13.19399  1.000 60.75078  ? 1321 HOH   A O   1 
HETATM 3952 O O   . HOH   C 3 .   ? -11.78395 4.44344   -2.00890  1.000 53.41966  ? 1322 HOH   A O   1 
HETATM 3953 O O   . HOH   C 3 .   ? -20.75500 -13.71413 -3.90496  1.000 73.29573  ? 1323 HOH   A O   1 
HETATM 3954 O O   . HOH   C 3 .   ? 37.97294  -13.78772 19.74693  1.000 68.49893  ? 1324 HOH   A O   1 
HETATM 3955 O O   . HOH   C 3 .   ? -0.80212  -12.61610 3.84821   1.000 51.53510  ? 1325 HOH   A O   1 
HETATM 3956 O O   . HOH   C 3 .   ? 8.49901   3.10137   22.33625  1.000 69.57824  ? 1326 HOH   A O   1 
HETATM 3957 O O   . HOH   C 3 .   ? -19.46766 25.28919  1.96312   1.000 61.60635  ? 1327 HOH   A O   1 
HETATM 3958 O O   . HOH   C 3 .   ? 19.87221  -28.81214 30.24097  1.000 65.79542  ? 1328 HOH   A O   1 
HETATM 3959 O O   . HOH   C 3 .   ? 19.99020  0.22000   11.92097  1.000 40.21554  ? 1329 HOH   A O   1 
HETATM 3960 O O   . HOH   C 3 .   ? -30.28410 15.71945  -3.68526  1.000 53.83527  ? 1330 HOH   A O   1 
HETATM 3961 O O   . HOH   C 3 .   ? -12.732   11.013    1.427     1.000 62.37054  ? 1331 HOH   A O   1 
HETATM 3962 O O   . HOH   C 3 .   ? 6.60125   4.49318   13.07802  1.000 63.37211  ? 1332 HOH   A O   1 
HETATM 3963 O O   . HOH   C 3 .   ? 6.23497   -15.47573 24.29196  1.000 62.12954  ? 1333 HOH   A O   1 
HETATM 3964 O O   . HOH   C 3 .   ? -47.57850 7.63836   9.92011   1.000 56.85998  ? 1334 HOH   A O   1 
HETATM 3965 O O   . HOH   C 3 .   ? -19.79827 16.64515  -2.98711  1.000 58.29920  ? 1335 HOH   A O   1 
HETATM 3966 O O   . HOH   C 3 .   ? -24.14010 17.47580  -8.18731  1.000 57.23015  ? 1336 HOH   A O   1 
HETATM 3967 O O   . HOH   C 3 .   ? -46.40489 4.68422   9.38491   1.000 42.47001  ? 1337 HOH   A O   1 
HETATM 3968 O O   . HOH   C 3 .   ? -26.55193 -9.21813  4.73269   1.000 50.04215  ? 1338 HOH   A O   1 
HETATM 3969 O O   . HOH   C 3 .   ? -13.94365 -8.63720  9.08183   1.000 49.46301  ? 1339 HOH   A O   1 
HETATM 3970 O O   . HOH   C 3 .   ? -37.17694 23.91987  15.86294  1.000 58.75081  ? 1340 HOH   A O   1 
HETATM 3971 O O   . HOH   C 3 .   ? -15.96938 -7.41021  18.62614  1.000 57.80164  ? 1341 HOH   A O   1 
HETATM 3972 O O   . HOH   C 3 .   ? -14.91068 -6.22020  5.37705   1.000 50.10126  ? 1342 HOH   A O   1 
HETATM 3973 O O   . HOH   C 3 .   ? -30.56172 -8.75590  7.91528   1.000 48.78141  ? 1343 HOH   A O   1 
HETATM 3974 O O   . HOH   C 3 .   ? -29.98310 -5.18226  -1.42671  1.000 36.40378  ? 1344 HOH   A O   1 
HETATM 3975 O O   . HOH   C 3 .   ? -22.781   -15.573   24.031    1.000 80.74078  ? 1345 HOH   A O   1 
HETATM 3976 O O   . HOH   C 3 .   ? -1.49788  -14.10695 21.22400  1.000 60.68147  ? 1346 HOH   A O   1 
HETATM 3977 O O   . HOH   C 3 .   ? -47.23430 15.61539  11.83857  1.000 64.67552  ? 1347 HOH   A O   1 
HETATM 3978 O O   . HOH   C 3 .   ? 19.430    -6.102    -4.225    1.000 66.72235  ? 1348 HOH   A O   1 
HETATM 3979 O O   . HOH   C 3 .   ? -14.57397 3.41339   -9.65826  1.000 62.12197  ? 1349 HOH   A O   1 
HETATM 3980 O O   . HOH   C 3 .   ? -7.09078  -12.96699 18.95949  1.000 55.14283  ? 1350 HOH   A O   1 
HETATM 3981 O O   . HOH   C 3 .   ? -6.62383  12.79232  10.28445  1.000 57.24699  ? 1351 HOH   A O   1 
HETATM 3982 O O   . HOH   C 3 .   ? 19.73700  -1.72789  19.47501  1.000 55.32963  ? 1352 HOH   A O   1 
HETATM 3983 O O   . HOH   C 3 .   ? 13.09044  2.57853   9.29325   1.000 59.27413  ? 1353 HOH   A O   1 
HETATM 3984 O O   . HOH   C 3 .   ? -26.63139 -4.35417  -13.77192 1.000 56.21853  ? 1354 HOH   A O   1 
HETATM 3985 O O   . HOH   C 3 .   ? 21.17938  -16.80429 28.96936  1.000 65.27375  ? 1355 HOH   A O   1 
HETATM 3986 O O   . HOH   C 3 .   ? -3.28384  -16.53843 14.59984  1.000 56.32440  ? 1356 HOH   A O   1 
HETATM 3987 O O   . HOH   C 3 .   ? -50.388   31.773    10.333    1.000 61.02325  ? 1357 HOH   A O   1 
HETATM 3988 O O   . HOH   C 3 .   ? 17.57360  2.19976   12.25514  1.000 56.89894  ? 1358 HOH   A O   1 
HETATM 3989 O O   . HOH   C 3 .   ? 18.501    4.027     2.584     1.000 104.52836 ? 1359 HOH   A O   1 
HETATM 3990 O O   . HOH   C 3 .   ? 7.02526   -4.03975  35.73571  1.000 59.08283  ? 1360 HOH   A O   1 
HETATM 3991 O O   . HOH   C 3 .   ? -0.68764  -9.91234  3.96650   1.000 59.87136  ? 1361 HOH   A O   1 
HETATM 3992 O O   . HOH   C 3 .   ? -21.59612 17.91369  -1.23331  1.000 38.66837  ? 1362 HOH   A O   1 
HETATM 3993 O O   . HOH   C 3 .   ? 19.401    -28.525   37.560    1.000 54.21092  ? 1363 HOH   A O   1 
HETATM 3994 O O   . HOH   C 3 .   ? -40.381   33.182    0.502     1.000 57.13824  ? 1364 HOH   A O   1 
HETATM 3995 O O   . HOH   C 3 .   ? 9.36721   -16.33139 34.94458  1.000 69.11556  ? 1365 HOH   A O   1 
HETATM 3996 O O   . HOH   C 3 .   ? -11.24490 1.32231   -2.07247  1.000 55.21801  ? 1366 HOH   A O   1 
HETATM 3997 O O   . HOH   C 3 .   ? -0.02761  -12.51706 11.12862  1.000 51.50698  ? 1367 HOH   A O   1 
HETATM 3998 O O   . HOH   C 3 .   ? -34.69490 14.31083  17.25129  1.000 50.02080  ? 1368 HOH   A O   1 
HETATM 3999 O O   . HOH   C 3 .   ? -29.68146 16.87534  -1.47866  1.000 50.89707  ? 1369 HOH   A O   1 
HETATM 4000 O O   . HOH   C 3 .   ? 3.21552   1.40136   -0.12489  1.000 64.07371  ? 1370 HOH   A O   1 
HETATM 4001 O O   . HOH   C 3 .   ? -16.87332 10.84998  12.50277  1.000 45.14905  ? 1371 HOH   A O   1 
HETATM 4002 O O   . HOH   C 3 .   ? 19.39135  -2.75929  22.66428  1.000 49.42142  ? 1372 HOH   A O   1 
HETATM 4003 O O   . HOH   C 3 .   ? -13.04111 -8.01269  6.48442   1.000 47.91481  ? 1373 HOH   A O   1 
HETATM 4004 O O   . HOH   C 3 .   ? 24.47368  -2.58572  9.29624   1.000 69.30589  ? 1374 HOH   A O   1 
HETATM 4005 O O   . HOH   C 3 .   ? 23.663    -1.554    3.268     1.000 63.31739  ? 1375 HOH   A O   1 
HETATM 4006 O O   . HOH   C 3 .   ? -39.30496 -8.06513  -11.65374 1.000 76.93232  ? 1376 HOH   A O   1 
HETATM 4007 O O   . HOH   C 3 .   ? -47.79125 4.01603   11.31932  1.000 61.21587  ? 1377 HOH   A O   1 
HETATM 4008 O O   . HOH   C 3 .   ? -46.29903 21.52879  15.77304  1.000 58.36604  ? 1378 HOH   A O   1 
HETATM 4009 O O   . HOH   C 3 .   ? -38.08954 11.84203  17.00061  1.000 60.36156  ? 1379 HOH   A O   1 
HETATM 4010 O O   . HOH   C 3 .   ? 4.45647   4.25435   0.97066   1.000 61.54778  ? 1380 HOH   A O   1 
HETATM 4011 O O   . HOH   C 3 .   ? -33.34735 11.37111  16.80120  1.000 52.45142  ? 1381 HOH   A O   1 
HETATM 4012 O O   . HOH   C 3 .   ? -12.27923 6.37319   -0.24599  1.000 48.41494  ? 1382 HOH   A O   1 
HETATM 4013 O O   . HOH   C 3 .   ? -14.71038 0.74957   -10.01438 1.000 58.40909  ? 1383 HOH   A O   1 
HETATM 4014 O O   . HOH   C 3 .   ? -8.84671  9.72076   2.13969   1.000 37.11756  ? 1384 HOH   A O   1 
HETATM 4015 O O   . HOH   C 3 .   ? -20.02464 28.37799  3.27488   1.000 62.03551  ? 1385 HOH   A O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . TYR A 26  ? 0.66087 1.34685 0.60266 0.01950  0.06957  0.43895  559  TYR A N   
2    C CA  . TYR A 26  ? 0.69451 1.38983 0.62520 0.02616  0.07122  0.45722  559  TYR A CA  
3    C C   . TYR A 26  ? 0.69335 1.35473 0.59280 0.02247  0.05164  0.43747  559  TYR A C   
4    O O   . TYR A 26  ? 0.71956 1.38233 0.60765 0.02594  0.04909  0.44994  559  TYR A O   
5    C CB  . TYR A 26  ? 0.69469 1.40060 0.68393 0.00928  0.07020  0.50018  559  TYR A CB  
6    C CG  . TYR A 26  ? 0.69310 1.43165 0.72665 0.01008  0.08547  0.52433  559  TYR A CG  
7    C CD1 . TYR A 26  ? 0.72788 1.50818 0.75006 0.03557  0.11136  0.53581  559  TYR A CD1 
8    C CD2 . TYR A 26  ? 0.66229 1.38690 0.74845 -0.01309 0.07279  0.53638  559  TYR A CD2 
9    C CE1 . TYR A 26  ? 0.72823 1.53949 0.79591 0.03814  0.12600  0.56032  559  TYR A CE1 
10   C CE2 . TYR A 26  ? 0.66182 1.41621 0.79478 -0.01297 0.08399  0.56051  559  TYR A CE2 
11   C CZ  . TYR A 26  ? 0.69304 1.49255 0.81917 0.01285  0.11149  0.57319  559  TYR A CZ  
12   O OH  . TYR A 26  ? 0.69480 1.52439 0.87157 0.01486  0.12328  0.59940  559  TYR A OH  
13   N N   . PHE A 27  ? 0.66439 1.29648 0.55292 0.01614  0.03802  0.40860  560  PHE A N   
14   C CA  . PHE A 27  ? 0.66189 1.26345 0.52658 0.01455  0.01934  0.39000  560  PHE A CA  
15   C C   . PHE A 27  ? 0.63805 1.22274 0.48562 0.01725  0.01112  0.35591  560  PHE A C   
16   O O   . PHE A 27  ? 0.60995 1.18783 0.47873 0.00786  0.01282  0.35213  560  PHE A O   
17   C CB  . PHE A 27  ? 0.64790 1.21952 0.54507 -0.00618 0.00473  0.40790  560  PHE A CB  
18   C CG  . PHE A 27  ? 0.64250 1.18248 0.52266 -0.00691 -0.01294 0.39062  560  PHE A CG  
19   C CD1 . PHE A 27  ? 0.66982 1.21336 0.52635 0.00223  -0.01848 0.39188  560  PHE A CD1 
20   C CD2 . PHE A 27  ? 0.61348 1.12042 0.50240 -0.01519 -0.02393 0.37516  560  PHE A CD2 
21   C CE1 . PHE A 27  ? 0.66480 1.18252 0.51318 0.00178  -0.03571 0.37943  560  PHE A CE1 
22   C CE2 . PHE A 27  ? 0.63339 1.11545 0.51352 -0.01351 -0.03817 0.36350  560  PHE A CE2 
23   C CZ  . PHE A 27  ? 0.63353 1.12261 0.49663 -0.00570 -0.04461 0.36635  560  PHE A CZ  
24   N N   . GLN A 28  ? 0.65191 1.22940 0.46340 0.02980  -0.00024 0.33271  561  GLN A N   
25   C CA  . GLN A 28  ? 0.63309 1.19749 0.43158 0.03384  -0.01186 0.30117  561  GLN A CA  
26   C C   . GLN A 28  ? 0.60989 1.14080 0.42772 0.02103  -0.02991 0.29952  561  GLN A C   
27   O O   . GLN A 28  ? 0.62533 1.14896 0.43427 0.02331  -0.04249 0.30380  561  GLN A O   
28   C CB  . GLN A 28  ? 0.66809 1.24251 0.42019 0.05674  -0.01866 0.27607  561  GLN A CB  
29   C CG  . GLN A 28  ? 0.65296 1.21407 0.40190 0.06207  -0.03079 0.23908  561  GLN A CG  
30   C CD  . GLN A 28  ? 0.73015 1.30371 0.48631 0.06535  -0.01345 0.22874  561  GLN A CD  
31   O OE1 . GLN A 28  ? 0.71990 1.32518 0.45671 0.07690  0.00607  0.24383  561  GLN A OE1 
32   N NE2 . GLN A 28  ? 0.60507 1.15507 0.39113 0.05647  -0.01902 0.20559  561  GLN A NE2 
33   N N   . GLU A 29  ? 0.57705 1.08054 0.42618 0.00920  -0.02978 0.28942  562  GLU A N   
34   C CA  . GLU A 29  ? 0.67374 1.13853 0.54387 0.00155  -0.04156 0.28368  562  GLU A CA  
35   C C   . GLU A 29  ? 0.55377 1.00874 0.42297 0.01085  -0.05272 0.25310  562  GLU A C   
36   O O   . GLU A 29  ? 0.56033 1.03110 0.41410 0.02112  -0.05377 0.23159  562  GLU A O   
37   C CB  . GLU A 29  ? 0.67526 1.10974 0.57109 -0.01067 -0.03734 0.28498  562  GLU A CB  
38   C CG  . GLU A 29  ? 0.91845 1.33082 0.82705 -0.02235 -0.04117 0.31336  562  GLU A CG  
39   C CD  . GLU A 29  ? 0.95098 1.33779 0.86171 -0.02024 -0.05117 0.31670  562  GLU A CD  
40   O OE1 . GLU A 29  ? 0.93057 1.30179 0.84732 -0.02722 -0.05618 0.34074  562  GLU A OE1 
41   O OE2 . GLU A 29  ? 0.81206 1.19418 0.72295 -0.01155 -0.05500 0.29717  562  GLU A OE2 
42   N N   . GLN A 30  ? 0.54434 0.97196 0.43350 0.00812  -0.06176 0.25302  563  GLN A N   
43   C CA  . GLN A 30  ? 0.53659 0.95424 0.44001 0.01483  -0.07325 0.23052  563  GLN A CA  
44   C C   . GLN A 30  ? 0.51644 0.92888 0.42993 0.01601  -0.06728 0.20636  563  GLN A C   
45   O O   . GLN A 30  ? 0.49952 0.89599 0.42249 0.00933  -0.05509 0.20877  563  GLN A O   
46   C CB  . GLN A 30  ? 0.52650 0.91542 0.45901 0.01239  -0.07663 0.24012  563  GLN A CB  
47   C CG  . GLN A 30  ? 0.65891 1.05240 0.59008 0.01392  -0.08877 0.25807  563  GLN A CG  
48   C CD  . GLN A 30  ? 0.81009 1.17804 0.77636 0.01563  -0.09119 0.26481  563  GLN A CD  
49   O OE1 . GLN A 30  ? 0.79478 1.13881 0.78070 0.01659  -0.07986 0.25987  563  GLN A OE1 
50   N NE2 . GLN A 30  ? 0.70793 1.08094 0.68164 0.01807  -0.10500 0.27773  563  GLN A NE2 
51   N N   . PRO A 31  ? 0.52146 0.94336 0.43292 0.02455  -0.07840 0.18290  564  PRO A N   
52   C CA  . PRO A 31  ? 0.50231 0.91796 0.42764 0.02548  -0.07400 0.16066  564  PRO A CA  
53   C C   . PRO A 31  ? 0.49158 0.87919 0.45622 0.02200  -0.07229 0.15966  564  PRO A C   
54   O O   . PRO A 31  ? 0.47825 0.85507 0.46341 0.02264  -0.07894 0.17034  564  PRO A O   
55   C CB  . PRO A 31  ? 0.52397 0.95381 0.43467 0.03717  -0.09182 0.13710  564  PRO A CB  
56   C CG  . PRO A 31  ? 0.54668 0.97725 0.45383 0.04059  -0.11120 0.14536  564  PRO A CG  
57   C CD  . PRO A 31  ? 0.55005 0.98448 0.44566 0.03426  -0.09944 0.17497  564  PRO A CD  
58   N N   . LEU A 32  ? 0.52309 0.89963 0.49841 0.02003  -0.06173 0.14890  565  LEU A N   
59   C CA  . LEU A 32  ? 0.45439 0.80434 0.46191 0.02026  -0.05593 0.14937  565  LEU A CA  
60   C C   . LEU A 32  ? 0.43685 0.79055 0.47816 0.02577  -0.07057 0.13762  565  LEU A C   
61   O O   . LEU A 32  ? 0.49223 0.86223 0.52941 0.02895  -0.08575 0.11894  565  LEU A O   
62   C CB  . LEU A 32  ? 0.53020 0.86648 0.53584 0.01752  -0.04260 0.14134  565  LEU A CB  
63   C CG  . LEU A 32  ? 0.53232 0.85433 0.51591 0.01071  -0.03201 0.15500  565  LEU A CG  
64   C CD1 . LEU A 32  ? 0.53223 0.85064 0.51289 0.00752  -0.02565 0.14335  565  LEU A CD1 
65   C CD2 . LEU A 32  ? 0.60086 0.88628 0.58730 0.01264  -0.02582 0.17090  565  LEU A CD2 
66   N N   . ARG A 33  ? 0.56605 0.90281 0.64265 0.02837  -0.06669 0.15009  566  ARG A N   
67   C CA  . ARG A 33  ? 0.55822 0.89780 0.68249 0.03224  -0.07974 0.14538  566  ARG A CA  
68   C C   . ARG A 33  ? 0.49348 0.82365 0.63684 0.03335  -0.06960 0.13440  566  ARG A C   
69   O O   . ARG A 33  ? 0.54872 0.85810 0.69444 0.03603  -0.04800 0.14488  566  ARG A O   
70   C CB  . ARG A 33  ? 0.61306 0.94362 0.77423 0.03636  -0.07680 0.16938  566  ARG A CB  
71   C CG  . ARG A 33  ? 0.64955 0.99499 0.84917 0.03696  -0.10472 0.17073  566  ARG A CG  
72   C CD  . ARG A 33  ? 0.79630 1.13615 1.03713 0.04152  -0.09969 0.19878  566  ARG A CD  
73   N NE  . ARG A 33  ? 0.84775 1.17841 1.14206 0.04823  -0.08295 0.21194  566  ARG A NE  
74   C CZ  . ARG A 33  ? 0.85648 1.19724 1.21667 0.04892  -0.09845 0.21705  566  ARG A CZ  
75   N NH1 . ARG A 33  ? 0.82739 1.18247 1.20593 0.04305  -0.13588 0.20659  566  ARG A NH1 
76   N NH2 . ARG A 33  ? 0.89449 1.22900 1.30333 0.05681  -0.07728 0.23450  566  ARG A NH2 
77   N N   . LEU A 34  ? 0.55247 0.89457 0.70490 0.03300  -0.08621 0.11287  567  LEU A N   
78   C CA  . LEU A 34  ? 0.51945 0.85542 0.68773 0.03327  -0.07980 0.10004  567  LEU A CA  
79   C C   . LEU A 34  ? 0.43975 0.77658 0.66989 0.03533  -0.09523 0.09980  567  LEU A C   
80   O O   . LEU A 34  ? 0.49618 0.84094 0.75276 0.03564  -0.11841 0.10302  567  LEU A O   
81   C CB  . LEU A 34  ? 0.45554 0.80376 0.58692 0.03236  -0.08657 0.07520  567  LEU A CB  
82   C CG  . LEU A 34  ? 0.54035 0.89430 0.61997 0.02971  -0.07293 0.07834  567  LEU A CG  
83   C CD1 . LEU A 34  ? 0.56647 0.93854 0.61718 0.03313  -0.07977 0.05658  567  LEU A CD1 
84   C CD2 . LEU A 34  ? 0.42262 0.75653 0.49663 0.02592  -0.04989 0.08985  567  LEU A CD2 
85   N N   . PRO A 35  ? 0.40356 0.73191 0.66197 0.03640  -0.08508 0.09821  568  PRO A N   
86   C CA  . PRO A 35  ? 0.42026 0.75172 0.74573 0.03712  -0.10195 0.10019  568  PRO A CA  
87   C C   . PRO A 35  ? 0.48187 0.82259 0.80792 0.03514  -0.13847 0.07266  568  PRO A C   
88   O O   . PRO A 35  ? 0.54151 0.88679 0.81258 0.03602  -0.14428 0.05034  568  PRO A O   
89   C CB  . PRO A 35  ? 0.39640 0.71626 0.73864 0.03935  -0.07982 0.10376  568  PRO A CB  
90   C CG  . PRO A 35  ? 0.36769 0.68063 0.64552 0.03780  -0.06438 0.08974  568  PRO A CG  
91   C CD  . PRO A 35  ? 0.37893 0.69277 0.61333 0.03697  -0.05956 0.09740  568  PRO A CD  
92   N N   . SER A 36  ? 0.48455 0.82649 0.87509 0.03422  -0.16412 0.07608  569  SER A N   
93   C CA  . SER A 36  ? 0.54388 0.88595 0.93641 0.03442  -0.20587 0.04866  569  SER A CA  
94   C C   . SER A 36  ? 0.53651 0.87391 0.90967 0.03610  -0.20478 0.02229  569  SER A C   
95   O O   . SER A 36  ? 0.53311 0.86722 0.92875 0.03441  -0.18104 0.03093  569  SER A O   
96   C CB  . SER A 36  ? 0.45502 0.79586 0.93275 0.03131  -0.23756 0.06165  569  SER A CB  
97   O OG  . SER A 36  ? 0.62080 0.95325 1.10070 0.03243  -0.28353 0.03252  569  SER A OG  
98   N N   . PRO A 37  ? 0.59249 0.92818 0.92074 0.04174  -0.22913 -0.00951 570  PRO A N   
99   C CA  . PRO A 37  ? 0.54538 0.87656 0.85899 0.04535  -0.22857 -0.03465 570  PRO A CA  
100  C C   . PRO A 37  ? 0.56956 0.89096 0.95664 0.04169  -0.24721 -0.03542 570  PRO A C   
101  O O   . PRO A 37  ? 0.52454 0.84247 0.91262 0.04252  -0.23800 -0.04756 570  PRO A O   
102  C CB  . PRO A 37  ? 0.55561 0.88498 0.80580 0.05714  -0.25364 -0.06637 570  PRO A CB  
103  C CG  . PRO A 37  ? 0.60152 0.92891 0.85074 0.05826  -0.28065 -0.05998 570  PRO A CG  
104  C CD  . PRO A 37  ? 0.52193 0.85883 0.80171 0.04819  -0.25411 -0.02316 570  PRO A CD  
105  N N   . GLU A 38  ? 0.55941 0.87735 1.01407 0.03712  -0.27347 -0.01985 571  GLU A N   
106  C CA  . GLU A 38  ? 0.54738 0.85862 1.08442 0.03228  -0.29017 -0.01323 571  GLU A CA  
107  C C   . GLU A 38  ? 0.54035 0.85842 1.11761 0.02832  -0.24757 0.01813  571  GLU A C   
108  O O   . GLU A 38  ? 0.57638 0.89065 1.21064 0.02572  -0.25183 0.02308  571  GLU A O   
109  C CB  . GLU A 38  ? 0.60402 0.91022 1.20989 0.02776  -0.33185 -0.00066 571  GLU A CB  
110  C CG  . GLU A 38  ? 0.55067 0.83426 1.11344 0.03299  -0.37881 -0.03453 571  GLU A CG  
111  C CD  . GLU A 38  ? 0.80437 1.09666 1.32312 0.03755  -0.39092 -0.03465 571  GLU A CD  
112  O OE1 . GLU A 38  ? 0.80596 1.10274 1.36586 0.03064  -0.38720 -0.00390 571  GLU A OE1 
113  O OE2 . GLU A 38  ? 0.84424 1.13353 1.27571 0.04861  -0.39396 -0.06293 571  GLU A OE2 
114  N N   . VAL A 39  ? 0.55923 0.88419 1.10600 0.02946  -0.20807 0.03957  572  VAL A N   
115  C CA  . VAL A 39  ? 0.55633 0.88129 1.12962 0.03046  -0.16799 0.06912  572  VAL A CA  
116  C C   . VAL A 39  ? 0.56286 0.88148 1.06916 0.03278  -0.13882 0.05496  572  VAL A C   
117  O O   . VAL A 39  ? 0.54714 0.85935 1.06845 0.03438  -0.11634 0.06562  572  VAL A O   
118  C CB  . VAL A 39  ? 0.64874 0.97874 1.23829 0.03344  -0.14514 0.10491  572  VAL A CB  
119  C CG1 . VAL A 39  ? 0.60878 0.93861 1.12208 0.03503  -0.13362 0.09816  572  VAL A CG1 
120  C CG2 . VAL A 39  ? 0.69670 1.02182 1.30894 0.04005  -0.10393 0.13519  572  VAL A CG2 
121  N N   . TYR A 40  ? 0.53282 0.85342 0.96732 0.03344  -0.14031 0.03270  573  TYR A N   
122  C CA  . TYR A 40  ? 0.46080 0.77770 0.83607 0.03434  -0.11579 0.02191  573  TYR A CA  
123  C C   . TYR A 40  ? 0.49205 0.81589 0.82184 0.03649  -0.13529 -0.01141 573  TYR A C   
124  O O   . TYR A 40  ? 0.44212 0.77370 0.72731 0.03852  -0.13851 -0.01645 573  TYR A O   
125  C CB  . TYR A 40  ? 0.36418 0.67724 0.69897 0.03506  -0.08738 0.04137  573  TYR A CB  
126  C CG  . TYR A 40  ? 0.38458 0.68957 0.66674 0.03450  -0.06453 0.03675  573  TYR A CG  
127  C CD1 . TYR A 40  ? 0.36334 0.65247 0.65256 0.03607  -0.04533 0.04526  573  TYR A CD1 
128  C CD2 . TYR A 40  ? 0.47063 0.78313 0.69831 0.03277  -0.06313 0.02731  573  TYR A CD2 
129  C CE1 . TYR A 40  ? 0.36681 0.64480 0.61000 0.03477  -0.03005 0.04160  573  TYR A CE1 
130  C CE2 . TYR A 40  ? 0.41423 0.71969 0.60368 0.03059  -0.04607 0.02674  573  TYR A CE2 
131  C CZ  . TYR A 40  ? 0.39210 0.67874 0.58939 0.03102  -0.03174 0.03274  573  TYR A CZ  
132  O OH  . TYR A 40  ? 0.38781 0.66399 0.54913 0.02806  -0.02044 0.03229  573  TYR A OH  
133  N N   . ARG A 41  ? 0.54712 0.86797 0.88802 0.03822  -0.14736 -0.03267 574  ARG A N   
134  C CA  . ARG A 41  ? 0.52074 0.84553 0.82382 0.04553  -0.16915 -0.06524 574  ARG A CA  
135  C C   . ARG A 41  ? 0.56008 0.89597 0.79534 0.04937  -0.14737 -0.07226 574  ARG A C   
136  O O   . ARG A 41  ? 0.61876 0.96076 0.81509 0.05954  -0.15960 -0.09553 574  ARG A O   
137  C CB  . ARG A 41  ? 0.49346 0.80949 0.82765 0.04814  -0.18725 -0.08588 574  ARG A CB  
138  C CG  . ARG A 41  ? 0.57187 0.88612 0.91063 0.04514  -0.16164 -0.08227 574  ARG A CG  
139  C CD  . ARG A 41  ? 0.48481 0.79124 0.84676 0.04958  -0.18268 -0.10698 574  ARG A CD  
140  N NE  . ARG A 41  ? 0.61051 0.91285 0.99396 0.04505  -0.16239 -0.09830 574  ARG A NE  
141  C CZ  . ARG A 41  ? 0.58083 0.87736 0.98017 0.04825  -0.17288 -0.11697 574  ARG A CZ  
142  N NH1 . ARG A 41  ? 0.67396 0.96574 1.06692 0.05774  -0.20306 -0.14751 574  ARG A NH1 
143  N NH2 . ARG A 41  ? 0.63136 0.92354 1.04975 0.04362  -0.15383 -0.10531 574  ARG A NH2 
144  N N   . PHE A 42  ? 0.52242 0.85954 0.74267 0.04323  -0.11681 -0.05162 575  PHE A N   
145  C CA  . PHE A 42  ? 0.47719 0.82599 0.64465 0.04475  -0.09881 -0.05339 575  PHE A CA  
146  C C   . PHE A 42  ? 0.61564 0.97642 0.74523 0.04747  -0.10023 -0.04734 575  PHE A C   
147  O O   . PHE A 42  ? 0.63595 1.01160 0.72439 0.05151  -0.08974 -0.04979 575  PHE A O   
148  C CB  . PHE A 42  ? 0.39036 0.72992 0.55613 0.03676  -0.07251 -0.03419 575  PHE A CB  
149  C CG  . PHE A 42  ? 0.42737 0.75597 0.62003 0.03536  -0.06897 -0.03974 575  PHE A CG  
150  C CD1 . PHE A 42  ? 0.37789 0.71442 0.55765 0.03795  -0.06704 -0.05587 575  PHE A CD1 
151  C CD2 . PHE A 42  ? 0.45667 0.76841 0.68944 0.03298  -0.06613 -0.02625 575  PHE A CD2 
152  C CE1 . PHE A 42  ? 0.38739 0.71333 0.59288 0.03647  -0.06522 -0.06042 575  PHE A CE1 
153  C CE2 . PHE A 42  ? 0.36614 0.66776 0.62254 0.03242  -0.06266 -0.02923 575  PHE A CE2 
154  C CZ  . PHE A 42  ? 0.40046 0.70822 0.64280 0.03330  -0.06367 -0.04733 575  PHE A CZ  
155  N N   . VAL A 43  ? 0.56299 0.91940 0.70924 0.04583  -0.11248 -0.03688 576  VAL A N   
156  C CA  . VAL A 43  ? 0.50649 0.87297 0.61851 0.04847  -0.11623 -0.03009 576  VAL A CA  
157  C C   . VAL A 43  ? 0.47567 0.84587 0.56881 0.06030  -0.14634 -0.05314 576  VAL A C   
158  O O   . VAL A 43  ? 0.57433 0.94902 0.64473 0.06363  -0.15671 -0.04815 576  VAL A O   
159  C CB  . VAL A 43  ? 0.50728 0.86616 0.64294 0.04142  -0.11175 -0.00362 576  VAL A CB  
160  C CG1 . VAL A 43  ? 0.54828 0.89724 0.68264 0.03466  -0.08270 0.01677  576  VAL A CG1 
161  C CG2 . VAL A 43  ? 0.42395 0.77328 0.61785 0.04055  -0.13177 -0.00154 576  VAL A CG2 
162  N N   . VAL A 44  ? 0.62316 0.98773 0.72215 0.06813  -0.16261 -0.07897 577  VAL A N   
163  C CA  . VAL A 44  ? 0.58628 0.94752 0.65204 0.08407  -0.19226 -0.10512 577  VAL A CA  
164  C C   . VAL A 44  ? 0.63779 1.01745 0.63369 0.09660  -0.17519 -0.10653 577  VAL A C   
165  O O   . VAL A 44  ? 0.71365 1.10862 0.69424 0.09580  -0.14516 -0.09926 577  VAL A O   
166  C CB  . VAL A 44  ? 0.70453 1.05199 0.78763 0.09187  -0.21211 -0.13360 577  VAL A CB  
167  C CG1 . VAL A 44  ? 0.69621 1.03461 0.72688 0.11414  -0.24097 -0.16474 577  VAL A CG1 
168  C CG2 . VAL A 44  ? 0.66999 1.00075 0.82872 0.08011  -0.23393 -0.12815 577  VAL A CG2 
169  N N   . LYS A 45  ? 0.72271 1.10122 0.67833 0.10862  -0.19490 -0.11291 578  LYS A N   
170  C CA  . LYS A 45  ? 0.84881 1.24757 0.74061 0.12067  -0.17581 -0.10538 578  LYS A CA  
171  C C   . LYS A 45  ? 0.87877 1.28876 0.73003 0.13973  -0.16031 -0.12270 578  LYS A C   
172  O O   . LYS A 45  ? 0.85170 1.24613 0.70045 0.15262  -0.17906 -0.15183 578  LYS A O   
173  C CB  . LYS A 45  ? 0.82105 1.21196 0.67398 0.13275  -0.20388 -0.11058 578  LYS A CB  
174  C CG  . LYS A 45  ? 0.87632 1.28984 0.67951 0.13796  -0.18167 -0.08828 578  LYS A CG  
175  C CD  . LYS A 45  ? 0.82829 1.25783 0.66615 0.11561  -0.14921 -0.05440 578  LYS A CD  
176  C CE  . LYS A 45  ? 0.86699 1.30988 0.67809 0.11377  -0.14113 -0.02808 578  LYS A CE  
177  N NZ  . LYS A 45  ? 0.79666 1.26138 0.54293 0.13407  -0.12583 -0.02526 578  LYS A NZ  
178  N N   . ASP A 46  ? 0.76735 1.20463 0.59099 0.14201  -0.12614 -0.10252 579  ASP A N   
179  C CA  . ASP A 46  ? 0.86788 1.32275 0.65638 0.16201  -0.10552 -0.11151 579  ASP A CA  
180  C C   . ASP A 46  ? 0.90175 1.34807 0.62369 0.19488  -0.12402 -0.13791 579  ASP A C   
181  O O   . ASP A 46  ? 0.93941 1.38228 0.62209 0.20350  -0.13725 -0.13440 579  ASP A O   
182  C CB  . ASP A 46  ? 0.72675 1.21514 0.50615 0.15725  -0.06766 -0.07742 579  ASP A CB  
183  C CG  . ASP A 46  ? 0.83284 1.32507 0.66800 0.13131  -0.04951 -0.05776 579  ASP A CG  
184  O OD1 . ASP A 46  ? 0.78805 1.26071 0.66245 0.12126  -0.06027 -0.07186 579  ASP A OD1 
185  O OD2 . ASP A 46  ? 0.84303 1.35564 0.68208 0.12168  -0.02633 -0.02733 579  ASP A OD2 
186  N N   . SER A 47  ? 0.93059 1.37039 0.63604 0.21521  -0.12595 -0.16490 580  SER A N   
187  C CA  . SER A 47  ? 0.96236 1.38841 0.59441 0.25258  -0.14202 -0.19333 580  SER A CA  
188  C C   . SER A 47  ? 1.02381 1.46007 0.63983 0.27495  -0.12019 -0.20776 580  SER A C   
189  O O   . SER A 47  ? 0.94657 1.39034 0.61780 0.25843  -0.10680 -0.20422 580  SER A O   
190  C CB  . SER A 47  ? 1.09455 1.47563 0.72689 0.25606  -0.19634 -0.22599 580  SER A CB  
191  O OG  . SER A 47  ? 1.04552 1.40642 0.72357 0.25076  -0.21284 -0.24915 580  SER A OG  
192  N N   . GLU A 48  ? 1.04461 1.47968 0.58167 0.31533  -0.11637 -0.22373 581  GLU A N   
193  C CA  . GLU A 48  ? 1.07548 1.52124 0.59449 0.34173  -0.09284 -0.23653 581  GLU A CA  
194  C C   . GLU A 48  ? 1.14496 1.55463 0.69245 0.34260  -0.12431 -0.27477 581  GLU A C   
195  O O   . GLU A 48  ? 1.19821 1.61483 0.74255 0.36110  -0.10644 -0.28611 581  GLU A O   
196  C CB  . GLU A 48  ? 1.21663 1.66219 0.65128 0.38607  -0.07707 -0.23923 581  GLU A CB  
197  C CG  . GLU A 48  ? 1.28723 1.68140 0.66776 0.40480  -0.11691 -0.26278 581  GLU A CG  
198  C CD  . GLU A 48  ? 1.42261 1.79302 0.74035 0.44933  -0.11082 -0.28005 581  GLU A CD  
199  O OE1 . GLU A 48  ? 1.48764 1.87344 0.81280 0.46458  -0.08515 -0.28260 581  GLU A OE1 
200  O OE2 . GLU A 48  ? 1.37684 1.71250 0.63753 0.46991  -0.13195 -0.29029 581  GLU A OE2 
201  N N   . GLU A 49  ? 1.07436 1.44770 0.65569 0.32294  -0.16987 -0.29174 582  GLU A N   
202  C CA  . GLU A 49  ? 1.09191 1.43135 0.71286 0.31949  -0.20250 -0.32308 582  GLU A CA  
203  C C   . GLU A 49  ? 0.99182 1.34256 0.70823 0.27929  -0.19347 -0.30394 582  GLU A C   
204  O O   . GLU A 49  ? 1.01077 1.33824 0.76905 0.27400  -0.21582 -0.32431 582  GLU A O   
205  C CB  . GLU A 49  ? 1.06908 1.35927 0.67555 0.32451  -0.26266 -0.35221 582  GLU A CB  
206  C CG  . GLU A 49  ? 1.28305 1.53521 0.81000 0.36624  -0.27989 -0.38037 582  GLU A CG  
207  C CD  . GLU A 49  ? 1.42072 1.69168 0.87387 0.38948  -0.24735 -0.36053 582  GLU A CD  
208  O OE1 . GLU A 49  ? 1.42205 1.73178 0.88162 0.37210  -0.22265 -0.32849 582  GLU A OE1 
209  O OE2 . GLU A 49  ? 1.37864 1.62463 0.76939 0.42556  -0.24701 -0.37520 582  GLU A OE2 
210  N N   . ASN A 50  ? 0.79968 1.18200 0.54885 0.25250  -0.16306 -0.26545 583  ASN A N   
211  C CA  . ASN A 50  ? 0.82323 1.21386 0.64984 0.21955  -0.15059 -0.24665 583  ASN A CA  
212  C C   . ASN A 50  ? 0.84282 1.27175 0.68101 0.20979  -0.10453 -0.21484 583  ASN A C   
213  O O   . ASN A 50  ? 0.79754 1.22936 0.68979 0.18892  -0.09446 -0.20439 583  ASN A O   
214  C CB  . ASN A 50  ? 0.81759 1.19485 0.69150 0.19032  -0.17067 -0.23154 583  ASN A CB  
215  C CG  . ASN A 50  ? 0.84048 1.23486 0.69054 0.18328  -0.15791 -0.20423 583  ASN A CG  
216  O OD1 . ASN A 50  ? 0.81501 1.23695 0.62807 0.19197  -0.12746 -0.18751 583  ASN A OD1 
217  N ND2 . ASN A 50  ? 0.82833 1.20740 0.70607 0.16710  -0.18134 -0.19677 583  ASN A ND2 
218  N N   . ILE A 51  ? 0.83075 1.28781 0.62265 0.22424  -0.07809 -0.19735 584  ILE A N   
219  C CA  . ILE A 51  ? 0.77954 1.27355 0.58907 0.21603  -0.03777 -0.16527 584  ILE A CA  
220  C C   . ILE A 51  ? 0.89510 1.41857 0.64557 0.24658  -0.01169 -0.15527 584  ILE A C   
221  O O   . ILE A 51  ? 0.95926 1.47767 0.65462 0.26432  -0.02087 -0.16018 584  ILE A O   
222  C CB  . ILE A 51  ? 0.65786 1.15835 0.50791 0.18121  -0.03006 -0.13135 584  ILE A CB  
223  C CG1 . ILE A 51  ? 0.65621 1.18642 0.53499 0.16998  0.00269  -0.10108 584  ILE A CG1 
224  C CG2 . ILE A 51  ? 0.74656 1.25033 0.56230 0.18158  -0.03435 -0.11715 584  ILE A CG2 
225  C CD1 . ILE A 51  ? 0.61387 1.14118 0.53019 0.13765  0.00629  -0.07171 584  ILE A CD1 
226  N N   . VAL A 52  ? 0.85634 1.41125 0.62021 0.25391  0.02133  -0.13887 585  VAL A N   
227  C CA  . VAL A 52  ? 0.79884 1.38855 0.51684 0.28565  0.05379  -0.12318 585  VAL A CA  
228  C C   . VAL A 52  ? 0.72230 1.35392 0.48883 0.26710  0.08853  -0.07735 585  VAL A C   
229  O O   . VAL A 52  ? 0.73863 1.37073 0.56513 0.24380  0.09001  -0.07069 585  VAL A O   
230  C CB  . VAL A 52  ? 0.81748 1.40197 0.49949 0.32556  0.05779  -0.15413 585  VAL A CB  
231  C CG1 . VAL A 52  ? 0.86273 1.49042 0.50883 0.35944  0.10111  -0.12980 585  VAL A CG1 
232  C CG2 . VAL A 52  ? 0.87922 1.41809 0.50321 0.34796  0.01876  -0.19862 585  VAL A CG2 
233  N N   . PHE A 53  ? 0.73852 1.40351 0.48041 0.27743  0.11399  -0.04435 586  PHE A N   
234  C CA  . PHE A 53  ? 0.70290 1.40848 0.49355 0.26020  0.14369  0.00404  586  PHE A CA  
235  C C   . PHE A 53  ? 0.78581 1.53633 0.55653 0.29636  0.18350  0.02521  586  PHE A C   
236  O O   . PHE A 53  ? 0.89212 1.62703 0.60295 0.33108  0.18345  0.00664  586  PHE A O   
237  C CB  . PHE A 53  ? 0.73175 1.44171 0.52547 0.23711  0.14069  0.03473  586  PHE A CB  
238  C CG  . PHE A 53  ? 0.76589 1.43577 0.58395 0.20299  0.10756  0.02133  586  PHE A CG  
239  C CD1 . PHE A 53  ? 0.86339 1.49727 0.64566 0.20829  0.07777  -0.01335 586  PHE A CD1 
240  C CD2 . PHE A 53  ? 0.80526 1.47200 0.68200 0.16753  0.10553  0.04524  586  PHE A CD2 
241  C CE1 . PHE A 53  ? 0.79556 1.39704 0.60596 0.17941  0.05164  -0.02059 586  PHE A CE1 
242  C CE2 . PHE A 53  ? 0.72177 1.35119 0.61554 0.14140  0.07947  0.03468  586  PHE A CE2 
243  C CZ  . PHE A 53  ? 0.79976 1.39963 0.66305 0.14766  0.05510  0.00356  586  PHE A CZ  
244  N N   . GLU A 54  ? 0.83697 1.61927 0.67068 0.28047  0.20622  0.06680  587  GLU A N   
245  C CA  . GLU A 54  ? 0.85493 1.66079 0.69454 0.30195  0.23560  0.09794  587  GLU A CA  
246  C C   . GLU A 54  ? 0.92854 1.75264 0.76809 0.29594  0.24760  0.14228  587  GLU A C   
247  O O   . GLU A 54  ? 1.05727 1.88303 0.92318 0.26453  0.23672  0.16102  587  GLU A O   
248  C CB  . GLU A 54  ? 0.94048 1.76837 0.85566 0.28853  0.24980  0.11948  587  GLU A CB  
249  C CG  . GLU A 54  ? 0.89039 1.70322 0.80878 0.29981  0.24211  0.07906  587  GLU A CG  
250  C CD  . GLU A 54  ? 0.82846 1.66307 0.80553 0.30112  0.26207  0.10178  587  GLU A CD  
251  O OE1 . GLU A 54  ? 0.86428 1.72235 0.90429 0.27650  0.27109  0.14662  587  GLU A OE1 
252  O OE2 . GLU A 54  ? 0.84211 1.66738 0.80330 0.32680  0.26610  0.07475  587  GLU A OE2 
253  N N   . ASP A 55  ? 0.88932 1.72633 0.69981 0.32768  0.27029  0.15973  588  ASP A N   
254  C CA  . ASP A 55  ? 1.00274 1.85818 0.80961 0.32867  0.28329  0.20099  588  ASP A CA  
255  C C   . ASP A 55  ? 1.08382 1.97504 0.97161 0.30895  0.30241  0.25643  588  ASP A C   
256  O O   . ASP A 55  ? 1.00782 1.92170 0.89853 0.32119  0.32168  0.29478  588  ASP A O   
257  C CB  . ASP A 55  ? 1.05772 1.90900 0.79221 0.37478  0.29795  0.19413  588  ASP A CB  
258  C CG  . ASP A 55  ? 1.12136 1.93034 0.77689 0.39694  0.27367  0.13720  588  ASP A CG  
259  O OD1 . ASP A 55  ? 1.03425 1.82656 0.68116 0.40913  0.26715  0.10225  588  ASP A OD1 
260  O OD2 . ASP A 55  ? 1.11227 1.90253 0.71720 0.40177  0.25847  0.12767  588  ASP A OD2 
261  N N   . ASN A 56  ? 1.06534 1.96059 1.02059 0.27925  0.29523  0.26228  589  ASN A N   
262  C CA  . ASN A 56  ? 1.01266 1.93525 1.04987 0.25823  0.30579  0.31340  589  ASN A CA  
263  C C   . ASN A 56  ? 0.91259 1.83094 0.98951 0.21808  0.28582  0.33794  589  ASN A C   
264  O O   . ASN A 56  ? 0.96691 1.87987 1.00969 0.21739  0.28027  0.34238  589  ASN A O   
265  C CB  . ASN A 56  ? 0.92991 1.85538 1.02067 0.24975  0.30646  0.30768  589  ASN A CB  
266  C CG  . ASN A 56  ? 1.05128 1.98006 1.10753 0.28981  0.32663  0.28580  589  ASN A CG  
267  O OD1 . ASN A 56  ? 1.07646 2.02543 1.11816 0.31915  0.35232  0.30919  589  ASN A OD1 
268  N ND2 . ASN A 56  ? 1.04017 1.94803 1.08288 0.29272  0.31464  0.24106  589  ASN A ND2 
269  N N   . ILE A 63  ? 0.76079 1.50100 0.95527 0.00961  0.11885  0.33673  596  ILE A N   
270  C CA  . ILE A 63  ? 0.73600 1.44146 0.89368 0.01661  0.10856  0.28489  596  ILE A CA  
271  C C   . ILE A 63  ? 0.69998 1.43958 0.83487 0.04776  0.13309  0.26563  596  ILE A C   
272  O O   . ILE A 63  ? 0.72701 1.50271 0.89781 0.05610  0.15134  0.28466  596  ILE A O   
273  C CB  . ILE A 63  ? 0.69657 1.35978 0.88746 -0.00554 0.08401  0.27386  596  ILE A CB  
274  C CG1 . ILE A 63  ? 0.65411 1.26922 0.84590 -0.02994 0.05679  0.28193  596  ILE A CG1 
275  C CG2 . ILE A 63  ? 0.56564 1.20414 0.72897 0.00469  0.07921  0.22631  596  ILE A CG2 
276  C CD1 . ILE A 63  ? 0.69007 1.26505 0.91730 -0.05152 0.03141  0.28511  596  ILE A CD1 
277  N N   . PRO A 64  ? 0.67335 1.39967 0.75004 0.06604  0.13180  0.22867  597  PRO A N   
278  C CA  . PRO A 64  ? 0.71184 1.46262 0.75573 0.09950  0.15100  0.20659  597  PRO A CA  
279  C C   . PRO A 64  ? 0.65496 1.39667 0.72383 0.10099  0.14801  0.18293  597  PRO A C   
280  O O   . PRO A 64  ? 0.73393 1.44199 0.83288 0.07731  0.12721  0.17370  597  PRO A O   
281  C CB  . PRO A 64  ? 0.65019 1.37480 0.63089 0.11196  0.13764  0.17108  597  PRO A CB  
282  C CG  . PRO A 64  ? 0.69964 1.38046 0.69209 0.08256  0.11046  0.16550  597  PRO A CG  
283  C CD  . PRO A 64  ? 0.72271 1.41096 0.76198 0.05851  0.11147  0.20825  597  PRO A CD  
284  N N   . ILE A 65  ? 0.68176 1.45246 0.73336 0.13219  0.16975  0.17318  598  ILE A N   
285  C CA  . ILE A 65  ? 0.53982 1.30967 0.61524 0.13934  0.17166  0.15351  598  ILE A CA  
286  C C   . ILE A 65  ? 0.59968 1.34333 0.62133 0.16170  0.16106  0.10213  598  ILE A C   
287  O O   . ILE A 65  ? 0.68676 1.44237 0.65318 0.19274  0.17243  0.09078  598  ILE A O   
288  C CB  . ILE A 65  ? 0.65447 1.47839 0.76002 0.15969  0.20564  0.18552  598  ILE A CB  
289  C CG1 . ILE A 65  ? 0.70574 1.55133 0.88264 0.13190  0.20826  0.23792  598  ILE A CG1 
290  C CG2 . ILE A 65  ? 0.61899 1.44213 0.73711 0.17517  0.20944  0.15919  598  ILE A CG2 
291  C CD1 . ILE A 65  ? 0.71361 1.58618 0.91384 0.14781  0.23225  0.27511  598  ILE A CD1 
292  N N   . ILE A 66  ? 0.53119 1.23709 0.56857 0.14712  0.13759  0.07222  599  ILE A N   
293  C CA  . ILE A 66  ? 0.55491 1.23045 0.55337 0.16266  0.12041  0.02520  599  ILE A CA  
294  C C   . ILE A 66  ? 0.60453 1.29574 0.59749 0.19263  0.13432  0.00682  599  ILE A C   
295  O O   . ILE A 66  ? 0.56452 1.26547 0.60441 0.18627  0.14099  0.01459  599  ILE A O   
296  C CB  . ILE A 66  ? 0.53735 1.16776 0.55938 0.13541  0.09144  0.00582  599  ILE A CB  
297  C CG1 . ILE A 66  ? 0.65898 1.27022 0.67577 0.11277  0.07867  0.01999  599  ILE A CG1 
298  C CG2 . ILE A 66  ? 0.53106 1.13387 0.52972 0.15067  0.07299  -0.03877 599  ILE A CG2 
299  C CD1 . ILE A 66  ? 0.61226 1.20493 0.67245 0.08152  0.07049  0.04032  599  ILE A CD1 
300  N N   . LYS A 67  ? 0.60857 1.29871 0.54177 0.22687  0.13659  -0.01848 600  LYS A N   
301  C CA  . LYS A 67  ? 0.63955 1.33531 0.55556 0.26075  0.14646  -0.04281 600  LYS A CA  
302  C C   . LYS A 67  ? 0.63156 1.28305 0.55204 0.25673  0.11470  -0.08727 600  LYS A C   
303  O O   . LYS A 67  ? 0.62633 1.27864 0.57260 0.26464  0.11821  -0.09927 600  LYS A O   
304  C CB  . LYS A 67  ? 0.71482 1.42312 0.55503 0.30442  0.16162  -0.05105 600  LYS A CB  
305  C CG  . LYS A 67  ? 0.76137 1.49424 0.58691 0.34498  0.19017  -0.05429 600  LYS A CG  
306  C CD  . LYS A 67  ? 0.84768 1.57285 0.60088 0.37985  0.20029  -0.05087 600  LYS A CD  
307  C CE  . LYS A 67  ? 0.95006 1.63533 0.64382 0.41620  0.18259  -0.09956 600  LYS A CE  
308  N NZ  . LYS A 67  ? 1.08819 1.76114 0.70698 0.45233  0.18972  -0.09770 600  LYS A NZ  
309  N N   . GLY A 68  ? 0.62599 1.24040 0.52802 0.24419  0.08369  -0.10888 601  GLY A N   
310  C CA  . GLY A 68  ? 0.69599 1.27006 0.61199 0.23808  0.05245  -0.14533 601  GLY A CA  
311  C C   . GLY A 68  ? 0.64561 1.18636 0.54826 0.22343  0.02138  -0.15861 601  GLY A C   
312  O O   . GLY A 68  ? 0.61234 1.15996 0.49607 0.21569  0.02384  -0.13981 601  GLY A O   
313  N N   . GLY A 69  ? 0.65213 1.15767 0.57066 0.21954  -0.00832 -0.18889 602  GLY A N   
314  C CA  . GLY A 69  ? 0.68423 1.15851 0.60123 0.20700  -0.04007 -0.20091 602  GLY A CA  
315  C C   . GLY A 69  ? 0.57797 1.02177 0.54421 0.19146  -0.06528 -0.21846 602  GLY A C   
316  O O   . GLY A 69  ? 0.66197 1.10574 0.65531 0.19335  -0.06068 -0.22631 602  GLY A O   
317  N N   . THR A 70  ? 0.57629 0.99559 0.55689 0.17685  -0.09170 -0.22193 603  THR A N   
318  C CA  . THR A 70  ? 0.53729 0.93132 0.57345 0.15911  -0.11248 -0.22886 603  THR A CA  
319  C C   . THR A 70  ? 0.47807 0.88063 0.55648 0.13298  -0.09109 -0.19966 603  THR A C   
320  O O   . THR A 70  ? 0.46006 0.88124 0.52795 0.12360  -0.06866 -0.17345 603  THR A O   
321  C CB  . THR A 70  ? 0.59455 0.96432 0.64225 0.15119  -0.14430 -0.23387 603  THR A CB  
322  O OG1 . THR A 70  ? 0.55063 0.93228 0.58712 0.13851  -0.13230 -0.20729 603  THR A OG1 
323  C CG2 . THR A 70  ? 0.63860 0.98915 0.64607 0.17716  -0.17561 -0.26716 603  THR A CG2 
324  N N   . VAL A 71  ? 0.45279 0.83822 0.57803 0.12214  -0.10049 -0.20404 604  VAL A N   
325  C CA  . VAL A 71  ? 0.43180 0.81758 0.58970 0.10036  -0.08367 -0.17843 604  VAL A CA  
326  C C   . VAL A 71  ? 0.48036 0.85897 0.64194 0.08362  -0.08170 -0.15490 604  VAL A C   
327  O O   . VAL A 71  ? 0.44801 0.82821 0.61289 0.06984  -0.06427 -0.13088 604  VAL A O   
328  C CB  . VAL A 71  ? 0.38935 0.75676 0.59332 0.09485  -0.09439 -0.18708 604  VAL A CB  
329  C CG1 . VAL A 71  ? 0.52069 0.86465 0.75849 0.08703  -0.11770 -0.18880 604  VAL A CG1 
330  C CG2 . VAL A 71  ? 0.35463 0.72336 0.57773 0.07952  -0.07511 -0.16466 604  VAL A CG2 
331  N N   . VAL A 72  ? 0.46284 0.83126 0.62325 0.08575  -0.10123 -0.16121 605  VAL A N   
332  C CA  . VAL A 72  ? 0.38558 0.74934 0.54927 0.07291  -0.09817 -0.13826 605  VAL A CA  
333  C C   . VAL A 72  ? 0.44944 0.83264 0.57057 0.07369  -0.08004 -0.12322 605  VAL A C   
334  O O   . VAL A 72  ? 0.43346 0.81501 0.55510 0.06074  -0.06559 -0.09861 605  VAL A O   
335  C CB  . VAL A 72  ? 0.46006 0.81018 0.64092 0.07532  -0.12654 -0.14741 605  VAL A CB  
336  C CG1 . VAL A 72  ? 0.39495 0.74588 0.57095 0.06672  -0.12236 -0.12462 605  VAL A CG1 
337  C CG2 . VAL A 72  ? 0.42076 0.75216 0.65953 0.06911  -0.14178 -0.15009 605  VAL A CG2 
338  N N   . LYS A 73  ? 0.49175 0.89173 0.57395 0.09074  -0.08064 -0.13676 606  LYS A N   
339  C CA  . LYS A 73  ? 0.49075 0.91337 0.53627 0.09285  -0.06156 -0.11886 606  LYS A CA  
340  C C   . LYS A 73  ? 0.43402 0.87149 0.48766 0.08487  -0.03710 -0.09998 606  LYS A C   
341  O O   . LYS A 73  ? 0.40208 0.84892 0.44763 0.07505  -0.02336 -0.07461 606  LYS A O   
342  C CB  . LYS A 73  ? 0.49469 0.93123 0.49313 0.11764  -0.06597 -0.13645 606  LYS A CB  
343  C CG  . LYS A 73  ? 0.52885 0.95228 0.50734 0.12334  -0.09034 -0.14571 606  LYS A CG  
344  C CD  . LYS A 73  ? 0.59683 1.03106 0.56069 0.11307  -0.07932 -0.11782 606  LYS A CD  
345  C CE  . LYS A 73  ? 0.67242 1.08849 0.64144 0.10907  -0.10528 -0.12010 606  LYS A CE  
346  N NZ  . LYS A 73  ? 0.56249 0.98759 0.52136 0.09848  -0.09401 -0.09187 606  LYS A NZ  
347  N N   . LEU A 74  ? 0.40559 0.84365 0.47856 0.08839  -0.03432 -0.11099 607  LEU A N   
348  C CA  . LEU A 74  ? 0.38490 0.83443 0.47329 0.07917  -0.01597 -0.09194 607  LEU A CA  
349  C C   . LEU A 74  ? 0.38492 0.81129 0.49410 0.05679  -0.01624 -0.07180 607  LEU A C   
350  O O   . LEU A 74  ? 0.34481 0.77602 0.45363 0.04617  -0.00552 -0.04828 607  LEU A O   
351  C CB  . LEU A 74  ? 0.38598 0.83878 0.49383 0.08822  -0.01548 -0.10876 607  LEU A CB  
352  C CG  . LEU A 74  ? 0.42921 0.90347 0.51179 0.11551  -0.01086 -0.12803 607  LEU A CG  
353  C CD1 . LEU A 74  ? 0.48919 0.96139 0.59695 0.12327  -0.01204 -0.14464 607  LEU A CD1 
354  C CD2 . LEU A 74  ? 0.43956 0.94924 0.49934 0.12384  0.01330  -0.10565 607  LEU A CD2 
355  N N   . ILE A 75  ? 0.34229 0.74157 0.46954 0.05114  -0.02913 -0.07927 608  ILE A N   
356  C CA  . ILE A 75  ? 0.37772 0.75111 0.51571 0.03581  -0.02707 -0.06034 608  ILE A CA  
357  C C   . ILE A 75  ? 0.33457 0.70664 0.45056 0.03058  -0.02318 -0.04197 608  ILE A C   
358  O O   . ILE A 75  ? 0.33740 0.69418 0.44762 0.02024  -0.01717 -0.02214 608  ILE A O   
359  C CB  . ILE A 75  ? 0.38673 0.73605 0.55273 0.03483  -0.03773 -0.06870 608  ILE A CB  
360  C CG1 . ILE A 75  ? 0.30782 0.65487 0.49822 0.03764  -0.04138 -0.08292 608  ILE A CG1 
361  C CG2 . ILE A 75  ? 0.33554 0.65696 0.50352 0.02523  -0.03193 -0.04751 608  ILE A CG2 
362  C CD1 . ILE A 75  ? 0.29703 0.63526 0.48969 0.02918  -0.03226 -0.06977 608  ILE A CD1 
363  N N   . GLU A 76  ? 0.34174 0.72629 0.44314 0.03850  -0.02916 -0.04880 609  GLU A N   
364  C CA  . GLU A 76  ? 0.42211 0.80728 0.50369 0.03410  -0.02601 -0.03086 609  GLU A CA  
365  C C   . GLU A 76  ? 0.42027 0.82164 0.48489 0.02944  -0.01303 -0.01165 609  GLU A C   
366  O O   . GLU A 76  ? 0.40763 0.79498 0.46704 0.01899  -0.00961 0.00901  609  GLU A O   
367  C CB  . GLU A 76  ? 0.36778 0.76445 0.43488 0.04465  -0.03754 -0.04233 609  GLU A CB  
368  C CG  . GLU A 76  ? 0.48679 0.88490 0.53529 0.04033  -0.03519 -0.02308 609  GLU A CG  
369  C CD  . GLU A 76  ? 0.64800 1.06208 0.67147 0.05248  -0.04582 -0.03256 609  GLU A CD  
370  O OE1 . GLU A 76  ? 0.69653 1.10914 0.72204 0.06350  -0.06200 -0.05637 609  GLU A OE1 
371  O OE2 . GLU A 76  ? 0.71527 1.14043 0.71535 0.05170  -0.04025 -0.01619 609  GLU A OE2 
372  N N   . ARG A 77  ? 0.36154 0.79166 0.41989 0.03835  -0.00596 -0.01642 610  ARG A N   
373  C CA  . ARG A 77  ? 0.37227 0.82319 0.42681 0.03391  0.00713  0.00691  610  ARG A CA  
374  C C   . ARG A 77  ? 0.40483 0.84045 0.48370 0.02001  0.00812  0.01950  610  ARG A C   
375  O O   . ARG A 77  ? 0.40821 0.84699 0.49067 0.00977  0.01163  0.04433  610  ARG A O   
376  C CB  . ARG A 77  ? 0.38670 0.87587 0.42911 0.05191  0.01824  0.00132  610  ARG A CB  
377  C CG  . ARG A 77  ? 0.44467 0.94689 0.45100 0.06835  0.01595  -0.00830 610  ARG A CG  
378  C CD  . ARG A 77  ? 0.45671 0.97297 0.44664 0.06333  0.02386  0.01992  610  ARG A CD  
379  N NE  . ARG A 77  ? 0.51744 1.04006 0.47027 0.07793  0.01804  0.01114  610  ARG A NE  
380  C CZ  . ARG A 77  ? 0.54299 1.08175 0.47421 0.07919  0.02476  0.03279  610  ARG A CZ  
381  N NH1 . ARG A 77  ? 0.51364 1.06533 0.46033 0.06625  0.03746  0.06566  610  ARG A NH1 
382  N NH2 . ARG A 77  ? 0.61171 1.15168 0.50634 0.09358  0.01568  0.02204  610  ARG A NH2 
383  N N   . LEU A 78  ? 0.33555 0.75240 0.43206 0.01926  0.00226  0.00403  611  LEU A N   
384  C CA  . LEU A 78  ? 0.32477 0.71810 0.43837 0.00663  -0.00124 0.01469  611  LEU A CA  
385  C C   . LEU A 78  ? 0.37376 0.72905 0.47421 -0.00456 -0.00762 0.02957  611  LEU A C   
386  O O   . LEU A 78  ? 0.32921 0.66314 0.43312 -0.01498 -0.01326 0.04412  611  LEU A O   
387  C CB  . LEU A 78  ? 0.34483 0.72416 0.47652 0.01015  -0.00638 -0.00520 611  LEU A CB  
388  C CG  . LEU A 78  ? 0.35801 0.71099 0.50499 0.00022  -0.01216 0.00167  611  LEU A CG  
389  C CD1 . LEU A 78  ? 0.30922 0.68720 0.47636 -0.00288 -0.00889 0.01315  611  LEU A CD1 
390  C CD2 . LEU A 78  ? 0.30683 0.64279 0.46808 0.00494  -0.01704 -0.01717 611  LEU A CD2 
391  N N   . THR A 79  ? 0.48543 0.65264 0.42621 -0.01770 0.02530  0.11534  612  THR A N   
392  C CA  . THR A 79  ? 0.60843 0.73463 0.54768 -0.02196 0.02404  0.11628  612  THR A CA  
393  C C   . THR A 79  ? 0.53801 0.67001 0.47583 -0.00991 0.02967  0.13436  612  THR A C   
394  O O   . THR A 79  ? 0.51024 0.62981 0.44230 -0.00044 0.02946  0.12888  612  THR A O   
395  C CB  . THR A 79  ? 0.42545 0.53229 0.35485 -0.01866 0.02204  0.09493  612  THR A CB  
396  O OG1 . THR A 79  ? 0.39599 0.53052 0.32810 -0.00826 0.02291  0.08543  612  THR A OG1 
397  C CG2 . THR A 79  ? 0.34032 0.43777 0.26609 -0.02563 0.01801  0.08379  612  THR A CG2 
398  N N   . TYR A 80  ? 0.54278 0.69824 0.48750 -0.00711 0.03696  0.16048  613  TYR A N   
399  C CA  . TYR A 80  ? 0.59635 0.76432 0.53528 0.01074  0.04451  0.18520  613  TYR A CA  
400  C C   . TYR A 80  ? 0.63782 0.75390 0.58819 0.00584  0.04753  0.19891  613  TYR A C   
401  O O   . TYR A 80  ? 0.64797 0.72338 0.61634 -0.01442 0.04478  0.19584  613  TYR A O   
402  C CB  . TYR A 80  ? 0.61880 0.82780 0.56042 0.01859  0.05708  0.21660  613  TYR A CB  
403  C CG  . TYR A 80  ? 0.58813 0.83426 0.50896 0.04956  0.06186  0.23235  613  TYR A CG  
404  C CD1 . TYR A 80  ? 0.62603 0.90884 0.52147 0.06994  0.04946  0.20544  613  TYR A CD1 
405  C CD2 . TYR A 80  ? 0.69320 0.93593 0.62761 0.05856  0.07545  0.26642  613  TYR A CD2 
406  C CE1 . TYR A 80  ? 0.64576 0.96437 0.52653 0.09980  0.04782  0.20987  613  TYR A CE1 
407  C CE2 . TYR A 80  ? 0.67822 0.95568 0.59507 0.09042  0.07780  0.27531  613  TYR A CE2 
408  C CZ  . TYR A 80  ? 0.61642 0.93346 0.50497 0.11155  0.06285  0.24583  613  TYR A CZ  
409  O OH  . TYR A 80  ? 0.67037 1.02714 0.54159 0.14476  0.06246  0.25191  613  TYR A OH  
410  N N   . HIS A 81  ? 0.59137 0.70975 0.53187 0.02718  0.05091  0.21136  614  HIS A N   
411  C CA  . HIS A 81  ? 0.66878 0.73467 0.61818 0.02940  0.05485  0.22317  614  HIS A CA  
412  C C   . HIS A 81  ? 0.67275 0.72047 0.64295 0.02831  0.06884  0.26621  614  HIS A C   
413  O O   . HIS A 81  ? 0.76402 0.75165 0.75326 0.02023  0.07071  0.27177  614  HIS A O   
414  C CB  . HIS A 81  ? 0.65188 0.72985 0.58703 0.05611  0.05297  0.21915  614  HIS A CB  
415  C CG  . HIS A 81  ? 0.61811 0.74600 0.54163 0.08376  0.05714  0.24667  614  HIS A CG  
416  N ND1 . HIS A 81  ? 0.65682 0.84880 0.56444 0.09444  0.04988  0.23676  614  HIS A ND1 
417  C CD2 . HIS A 81  ? 0.68730 0.81086 0.60896 0.10749  0.06683  0.28305  614  HIS A CD2 
418  C CE1 . HIS A 81  ? 0.56251 0.79165 0.45630 0.12401  0.05277  0.26092  614  HIS A CE1 
419  N NE2 . HIS A 81  ? 0.62663 0.81555 0.53123 0.13152  0.06388  0.28888  614  HIS A NE2 
420  N N   . MET A 82  ? 0.66950 0.76567 0.63812 0.03788  0.08019  0.29726  615  MET A N   
421  C CA  . MET A 82  ? 0.74351 0.82503 0.73938 0.03878  0.09604  0.33456  615  MET A CA  
422  C C   . MET A 82  ? 0.84313 0.89499 0.88499 0.00338  0.09989  0.34340  615  MET A C   
423  O O   . MET A 82  ? 0.83034 0.83529 0.90932 -0.00766 0.10779  0.36466  615  MET A O   
424  C CB  . MET A 82  ? 0.73406 0.88043 0.71548 0.06532  0.10420  0.34776  615  MET A CB  
425  C CG  . MET A 82  ? 0.75780 0.93856 0.70475 0.10166  0.09843  0.34212  615  MET A CG  
426  S SD  . MET A 82  ? 1.17703 1.31493 1.13043 0.12113  0.10649  0.36970  615  MET A SD  
427  C CE  . MET A 82  ? 0.87241 0.96610 0.87238 0.10227  0.12861  0.41096  615  MET A CE  
428  N N   . TYR A 83  ? 0.74636 0.82606 0.79236 -0.01486 0.09301  0.32589  616  TYR A N   
429  C CA  . TYR A 83  ? 0.69822 0.76666 0.79637 -0.04763 0.09409  0.33361  616  TYR A CA  
430  C C   . TYR A 83  ? 0.76758 0.84386 0.86184 -0.06607 0.07414  0.29185  616  TYR A C   
431  O O   . TYR A 83  ? 0.72715 0.82741 0.77913 -0.05136 0.06550  0.26299  616  TYR A O   
432  C CB  . TYR A 83  ? 0.63448 0.75400 0.75225 -0.03924 0.11091  0.35919  616  TYR A CB  
433  C CG  . TYR A 83  ? 0.68505 0.87259 0.76031 -0.01168 0.11213  0.34797  616  TYR A CG  
434  C CD1 . TYR A 83  ? 0.72375 0.94176 0.79317 -0.02028 0.10310  0.32377  616  TYR A CD1 
435  C CD2 . TYR A 83  ? 0.64820 0.86846 0.69175 0.02448  0.12050  0.35947  616  TYR A CD2 
436  C CE1 . TYR A 83  ? 0.76041 1.03095 0.79403 0.00590  0.10264  0.30881  616  TYR A CE1 
437  C CE2 . TYR A 83  ? 0.70695 0.98433 0.71536 0.04983  0.11754  0.34285  616  TYR A CE2 
438  C CZ  . TYR A 83  ? 0.75290 1.05120 0.75698 0.03999  0.10871  0.31645  616  TYR A CZ  
439  O OH  . TYR A 83  ? 0.85823 1.20540 0.82986 0.06597  0.10482  0.29641  616  TYR A OH  
440  N N   . ALA A 84  ? 0.78769 0.84375 0.93072 -0.09729 0.06489  0.28564  617  ALA A N   
441  C CA  . ALA A 84  ? 0.77935 0.85327 0.92360 -0.11147 0.04569  0.25012  617  ALA A CA  
442  C C   . ALA A 84  ? 0.66762 0.81014 0.83746 -0.11396 0.05870  0.27418  617  ALA A C   
443  O O   . ALA A 84  ? 0.72955 0.89334 0.93985 -0.11798 0.07944  0.31700  617  ALA A O   
444  C CB  . ALA A 84  ? 0.65025 0.67421 0.83221 -0.14014 0.02252  0.22403  617  ALA A CB  
445  N N   . ASP A 85  ? 0.66091 0.83756 0.80705 -0.10762 0.04886  0.24769  618  ASP A N   
446  C CA  . ASP A 85  ? 0.60048 0.84511 0.76156 -0.10162 0.06168  0.26510  618  ASP A CA  
447  C C   . ASP A 85  ? 0.56817 0.82609 0.74340 -0.11398 0.04114  0.23523  618  ASP A C   
448  O O   . ASP A 85  ? 0.50010 0.77906 0.63842 -0.09598 0.03728  0.21409  618  ASP A O   
449  C CB  . ASP A 85  ? 0.61046 0.89105 0.71526 -0.06637 0.07459  0.26558  618  ASP A CB  
450  C CG  . ASP A 85  ? 0.72310 1.06054 0.83651 -0.04716 0.09084  0.28359  618  ASP A CG  
451  O OD1 . ASP A 85  ? 0.70385 1.06399 0.86763 -0.06301 0.09408  0.29768  618  ASP A OD1 
452  O OD2 . ASP A 85  ? 0.71727 1.07633 0.78891 -0.01453 0.09718  0.27938  618  ASP A OD2 
453  N N   . PRO A 86  ? 0.59892 0.84465 0.83086 -0.14371 0.02578  0.23204  619  PRO A N   
454  C CA  . PRO A 86  ? 0.57833 0.83992 0.81987 -0.15144 0.00099  0.20143  619  PRO A CA  
455  C C   . PRO A 86  ? 0.47593 0.80807 0.72593 -0.13751 0.01160  0.21229  619  PRO A C   
456  O O   . PRO A 86  ? 0.52179 0.86432 0.74865 -0.12700 -0.00375 0.18621  619  PRO A O   
457  C CB  . PRO A 86  ? 0.52250 0.76767 0.83727 -0.18720 -0.01795 0.19946  619  PRO A CB  
458  C CG  . PRO A 86  ? 0.66678 0.85417 0.98730 -0.19544 -0.00902 0.21319  619  PRO A CG  
459  C CD  . PRO A 86  ? 0.59302 0.80382 0.88320 -0.17070 0.02608  0.25126  619  PRO A CD  
460  N N   . ASN A 87  ? 0.52861 0.91010 0.80912 -0.13276 0.03964  0.25232  620  ASN A N   
461  C CA  . ASN A 87  ? 0.41683 0.86748 0.70188 -0.11317 0.05265  0.26178  620  ASN A CA  
462  C C   . ASN A 87  ? 0.44953 0.89546 0.65717 -0.07808 0.05513  0.23758  620  ASN A C   
463  O O   . ASN A 87  ? 0.39555 0.86677 0.59354 -0.06322 0.04930  0.22097  620  ASN A O   
464  C CB  . ASN A 87  ? 0.52083 0.99948 0.82895 -0.10133 0.07941  0.29795  620  ASN A CB  
465  C CG  . ASN A 87  ? 0.49420 0.97215 0.88459 -0.13342 0.07653  0.31634  620  ASN A CG  
466  O OD1 . ASN A 87  ? 0.66123 1.15867 1.10238 -0.15506 0.05653  0.30271  620  ASN A OD1 
467  N ND2 . ASN A 87  ? 0.60000 1.05597 1.00631 -0.13537 0.09452  0.34530  620  ASN A ND2 
468  N N   . PHE A 88  ? 0.42567 0.83975 0.58378 -0.06421 0.06285  0.23528  621  PHE A N   
469  C CA  . PHE A 88  ? 0.40366 0.80913 0.50008 -0.03602 0.06133  0.20785  621  PHE A CA  
470  C C   . PHE A 88  ? 0.39388 0.75406 0.46966 -0.04161 0.03812  0.17181  621  PHE A C   
471  O O   . PHE A 88  ? 0.44358 0.80532 0.49240 -0.02293 0.03582  0.15108  621  PHE A O   
472  C CB  . PHE A 88  ? 0.44232 0.83299 0.50115 -0.02163 0.07124  0.21411  621  PHE A CB  
473  C CG  . PHE A 88  ? 0.44522 0.83046 0.45258 0.00404  0.06643  0.18279  621  PHE A CG  
474  C CD1 . PHE A 88  ? 0.55997 0.98402 0.55127 0.02965  0.07276  0.17185  621  PHE A CD1 
475  C CD2 . PHE A 88  ? 0.54752 0.88971 0.52877 0.00304  0.05560  0.16333  621  PHE A CD2 
476  C CE1 . PHE A 88  ? 0.53476 0.94787 0.48804 0.05029  0.06495  0.13788  621  PHE A CE1 
477  C CE2 . PHE A 88  ? 0.48875 0.82819 0.43812 0.02183  0.04932  0.13366  621  PHE A CE2 
478  C CZ  . PHE A 88  ? 0.47165 0.84339 0.40860 0.04382  0.05244  0.11906  621  PHE A CZ  
479  N N   . VAL A 89  ? 0.37842 0.69690 0.46613 -0.06426 0.02224  0.16483  622  VAL A N   
480  C CA  . VAL A 89  ? 0.41383 0.69581 0.47754 -0.06450 0.00302  0.13555  622  VAL A CA  
481  C C   . VAL A 89  ? 0.39852 0.71296 0.47919 -0.06056 -0.00687 0.12965  622  VAL A C   
482  O O   . VAL A 89  ? 0.36849 0.67487 0.42035 -0.04307 -0.00996 0.11429  622  VAL A O   
483  C CB  . VAL A 89  ? 0.47725 0.71178 0.54510 -0.08386 -0.01225 0.12679  622  VAL A CB  
484  C CG1 . VAL A 89  ? 0.46001 0.66979 0.50211 -0.07950 -0.03181 0.10003  622  VAL A CG1 
485  C CG2 . VAL A 89  ? 0.39974 0.59858 0.44289 -0.07980 -0.00229 0.13006  622  VAL A CG2 
486  N N   . ARG A 90  ? 0.39044 0.74376 0.52466 -0.07630 -0.01128 0.14448  623  ARG A N   
487  C CA  . ARG A 90  ? 0.42934 0.82482 0.58769 -0.07090 -0.02264 0.14075  623  ARG A CA  
488  C C   . ARG A 90  ? 0.44462 0.87373 0.58547 -0.04083 -0.00447 0.14528  623  ARG A C   
489  O O   . ARG A 90  ? 0.37787 0.80881 0.50135 -0.02239 -0.01192 0.13243  623  ARG A O   
490  C CB  . ARG A 90  ? 0.35596 0.79635 0.59083 -0.09633 -0.02904 0.15844  623  ARG A CB  
491  C CG  . ARG A 90  ? 0.55071 1.04656 0.82191 -0.09142 -0.04434 0.15518  623  ARG A CG  
492  C CD  . ARG A 90  ? 0.52071 1.07210 0.88493 -0.11947 -0.04742 0.17644  623  ARG A CD  
493  N NE  . ARG A 90  ? 0.71455 1.30868 1.10792 -0.11517 -0.01036 0.21502  623  ARG A NE  
494  C CZ  . ARG A 90  ? 0.70306 1.28217 1.12219 -0.13373 0.00760  0.24016  623  ARG A CZ  
495  N NH1 . ARG A 90  ? 0.61815 1.14318 1.05020 -0.16248 -0.00848 0.23125  623  ARG A NH1 
496  N NH2 . ARG A 90  ? 0.65874 1.25733 1.07300 -0.11465 0.04084  0.26888  623  ARG A NH2 
497  N N   . THR A 91  ? 0.36362 0.81779 0.50554 -0.03147 0.01976  0.16325  624  THR A N   
498  C CA  . THR A 91  ? 0.43495 0.92037 0.55752 0.00105  0.03594  0.16165  624  THR A CA  
499  C C   . THR A 91  ? 0.38784 0.82331 0.45611 0.01943  0.03275  0.13346  624  THR A C   
500  O O   . THR A 91  ? 0.38038 0.81976 0.43745 0.04257  0.03391  0.12140  624  THR A O   
501  C CB  . THR A 91  ? 0.33292 0.85979 0.46064 0.01176  0.06201  0.18610  624  THR A CB  
502  O OG1 . THR A 91  ? 0.30977 0.88608 0.50189 -0.00715 0.06977  0.21931  624  THR A OG1 
503  C CG2 . THR A 91  ? 0.34758 0.90626 0.44829 0.05099  0.07709  0.17739  624  THR A CG2 
504  N N   . PHE A 92  ? 0.33760 0.72585 0.37902 0.00951  0.02960  0.12421  625  PHE A N   
505  C CA  . PHE A 92  ? 0.42677 0.77135 0.43154 0.02218  0.02767  0.09990  625  PHE A CA  
506  C C   . PHE A 92  ? 0.36890 0.68524 0.36900 0.02450  0.01678  0.09002  625  PHE A C   
507  O O   . PHE A 92  ? 0.39222 0.69616 0.38181 0.04403  0.02051  0.07849  625  PHE A O   
508  C CB  . PHE A 92  ? 0.42662 0.73592 0.41400 0.00990  0.02621  0.09600  625  PHE A CB  
509  C CG  . PHE A 92  ? 0.39670 0.66880 0.36132 0.01869  0.02487  0.07303  625  PHE A CG  
510  C CD1 . PHE A 92  ? 0.35317 0.58440 0.31229 0.01337  0.01931  0.06578  625  PHE A CD1 
511  C CD2 . PHE A 92  ? 0.37403 0.65559 0.32595 0.03321  0.02899  0.05906  625  PHE A CD2 
512  C CE1 . PHE A 92  ? 0.39643 0.59626 0.34907 0.01819  0.02172  0.05010  625  PHE A CE1 
513  C CE2 . PHE A 92  ? 0.39828 0.64795 0.34467 0.03646  0.02489  0.03552  625  PHE A CE2 
514  C CZ  . PHE A 92  ? 0.41763 0.62596 0.37004 0.02673  0.02317  0.03360  625  PHE A CZ  
515  N N   . LEU A 93  ? 0.38929 0.69331 0.39568 0.00755  0.00310  0.09420  626  LEU A N   
516  C CA  . LEU A 93  ? 0.48490 0.76593 0.47653 0.01559  -0.00707 0.08791  626  LEU A CA  
517  C C   . LEU A 93  ? 0.41298 0.73007 0.41970 0.03444  -0.00953 0.09304  626  LEU A C   
518  O O   . LEU A 93  ? 0.42629 0.72478 0.41589 0.05156  -0.01240 0.09164  626  LEU A O   
519  C CB  . LEU A 93  ? 0.43765 0.70300 0.42578 -0.00165 -0.02464 0.08565  626  LEU A CB  
520  C CG  . LEU A 93  ? 0.42038 0.64030 0.38533 -0.01139 -0.02053 0.07935  626  LEU A CG  
521  C CD1 . LEU A 93  ? 0.44669 0.65089 0.40953 -0.02632 -0.03826 0.07288  626  LEU A CD1 
522  C CD2 . LEU A 93  ? 0.41454 0.59845 0.35005 0.00456  -0.01004 0.07467  626  LEU A CD2 
523  N N   . THR A 94  ? 0.42437 0.79518 0.46391 0.03517  -0.00556 0.10296  627  THR A N   
524  C CA  . THR A 94  ? 0.42128 0.83260 0.47846 0.05814  -0.00498 0.10855  627  THR A CA  
525  C C   . THR A 94  ? 0.42090 0.82060 0.46105 0.08696  0.01319  0.10057  627  THR A C   
526  O O   . THR A 94  ? 0.35888 0.75748 0.39699 0.11226  0.01397  0.10015  627  THR A O   
527  C CB  . THR A 94  ? 0.37972 0.86151 0.48859 0.04810  -0.00578 0.12509  627  THR A CB  
528  O OG1 . THR A 94  ? 0.44335 0.93084 0.57772 0.01922  -0.02781 0.12645  627  THR A OG1 
529  C CG2 . THR A 94  ? 0.29259 0.82567 0.42471 0.07541  -0.00398 0.13223  627  THR A CG2 
530  N N   . THR A 95  ? 0.42211 0.81041 0.44897 0.08618  0.02576  0.09195  628  THR A N   
531  C CA  . THR A 95  ? 0.48235 0.86838 0.49677 0.11462  0.03904  0.07702  628  THR A CA  
532  C C   . THR A 95  ? 0.50283 0.82597 0.49296 0.11594  0.03952  0.05338  628  THR A C   
533  O O   . THR A 95  ? 0.52391 0.83552 0.50698 0.13895  0.04578  0.03309  628  THR A O   
534  C CB  . THR A 95  ? 0.47988 0.91804 0.49844 0.12175  0.05214  0.08250  628  THR A CB  
535  O OG1 . THR A 95  ? 0.42377 0.84880 0.42996 0.10053  0.05140  0.08354  628  THR A OG1 
536  C CG2 . THR A 95  ? 0.38302 0.89024 0.44135 0.11941  0.05618  0.11020  628  THR A CG2 
537  N N   . TYR A 96  ? 0.48120 0.76493 0.46318 0.09288  0.03283  0.05348  629  TYR A N   
538  C CA  . TYR A 96  ? 0.53564 0.77246 0.50799 0.08968  0.03417  0.03306  629  TYR A CA  
539  C C   . TYR A 96  ? 0.52523 0.71840 0.50400 0.10649  0.03872  0.02173  629  TYR A C   
540  O O   . TYR A 96  ? 0.60329 0.76447 0.58762 0.10699  0.03938  -0.00150 629  TYR A O   
541  C CB  . TYR A 96  ? 0.49335 0.70328 0.46020 0.06452  0.02950  0.03988  629  TYR A CB  
542  C CG  . TYR A 96  ? 0.50419 0.68071 0.46776 0.06309  0.02927  0.05206  629  TYR A CG  
543  C CD1 . TYR A 96  ? 0.48610 0.61612 0.45442 0.06688  0.03741  0.04795  629  TYR A CD1 
544  C CD2 . TYR A 96  ? 0.50160 0.69570 0.45935 0.05947  0.02083  0.06823  629  TYR A CD2 
545  C CE1 . TYR A 96  ? 0.57569 0.67950 0.53580 0.07156  0.04233  0.06634  629  TYR A CE1 
546  C CE2 . TYR A 96  ? 0.45888 0.62842 0.40247 0.06576  0.01971  0.07887  629  TYR A CE2 
547  C CZ  . TYR A 96  ? 0.52602 0.65134 0.46710 0.07397  0.03306  0.08122  629  TYR A CZ  
548  O OH  . TYR A 96  ? 0.56030 0.66523 0.48235 0.08581  0.03689  0.09883  629  TYR A OH  
549  N N   . ARG A 97  ? 0.54237 0.73325 0.52513 0.12066  0.04081  0.03783  630  ARG A N   
550  C CA  . ARG A 97  ? 0.57466 0.71725 0.56662 0.13876  0.04873  0.03435  630  ARG A CA  
551  C C   . ARG A 97  ? 0.54123 0.67784 0.54173 0.16139  0.05255  0.00649  630  ARG A C   
552  O O   . ARG A 97  ? 0.64738 0.73013 0.66397 0.17065  0.05808  -0.00583 630  ARG A O   
553  C CB  . ARG A 97  ? 0.46679 0.61601 0.45596 0.15598  0.04951  0.06152  630  ARG A CB  
554  C CG  . ARG A 97  ? 0.53811 0.68406 0.51137 0.14010  0.04374  0.08230  630  ARG A CG  
555  C CD  . ARG A 97  ? 0.61075 0.79171 0.57603 0.15694  0.03442  0.10318  630  ARG A CD  
556  N NE  . ARG A 97  ? 0.59328 0.78834 0.54027 0.13919  0.02064  0.11043  630  ARG A NE  
557  C CZ  . ARG A 97  ? 0.50996 0.74501 0.46391 0.11762  0.00630  0.10347  630  ARG A CZ  
558  N NH1 . ARG A 97  ? 0.48763 0.75996 0.46523 0.11198  0.00726  0.09618  630  ARG A NH1 
559  N NH2 . ARG A 97  ? 0.47997 0.71620 0.41739 0.10351  -0.00773 0.10472  630  ARG A NH2 
560  N N   . SER A 98  ? 0.52341 0.71261 0.51499 0.17193  0.05093  -0.00371 631  SER A N   
561  C CA  . SER A 98  ? 0.58466 0.77429 0.57363 0.19958  0.05368  -0.03557 631  SER A CA  
562  C C   . SER A 98  ? 0.69485 0.86057 0.67977 0.18991  0.04531  -0.07237 631  SER A C   
563  O O   . SER A 98  ? 0.67292 0.82876 0.65400 0.21388  0.04272  -0.10892 631  SER A O   
564  C CB  . SER A 98  ? 0.59994 0.86457 0.57789 0.21975  0.05920  -0.02804 631  SER A CB  
565  O OG  . SER A 98  ? 0.52484 0.83208 0.49294 0.19805  0.05695  -0.01645 631  SER A OG  
566  N N   . PHE A 99  ? 0.60178 0.76096 0.58756 0.15856  0.03890  -0.06693 632  PHE A N   
567  C CA  . PHE A 99  ? 0.58131 0.72383 0.57032 0.14940  0.02744  -0.10181 632  PHE A CA  
568  C C   . PHE A 99  ? 0.56590 0.66937 0.57951 0.11736  0.02485  -0.09438 632  PHE A C   
569  O O   . PHE A 99  ? 0.60991 0.70581 0.63582 0.10678  0.01319  -0.12208 632  PHE A O   
570  C CB  . PHE A 99  ? 0.64390 0.84654 0.60169 0.15476  0.02205  -0.10793 632  PHE A CB  
571  C CG  . PHE A 99  ? 0.58592 0.82268 0.53488 0.13414  0.02690  -0.06798 632  PHE A CG  
572  C CD1 . PHE A 99  ? 0.64178 0.86244 0.59732 0.10646  0.02127  -0.06020 632  PHE A CD1 
573  C CD2 . PHE A 99  ? 0.63046 0.91619 0.57068 0.14304  0.03710  -0.03964 632  PHE A CD2 
574  C CE1 . PHE A 99  ? 0.61761 0.86098 0.56616 0.08960  0.02466  -0.02801 632  PHE A CE1 
575  C CE2 . PHE A 99  ? 0.60411 0.91430 0.54613 0.12126  0.03946  -0.00667 632  PHE A CE2 
576  C CZ  . PHE A 99  ? 0.51443 0.79906 0.45788 0.09540  0.03264  -0.00263 632  PHE A CZ  
577  N N   . CYS A 100 ? 0.58284 0.66677 0.60389 0.10498  0.03486  -0.05893 633  CYS A N   
578  C CA  . CYS A 100 ? 0.53108 0.58461 0.57187 0.07969  0.03762  -0.04702 633  CYS A CA  
579  C C   . CYS A 100 ? 0.57488 0.60007 0.61861 0.08181  0.05200  -0.01134 633  CYS A C   
580  O O   . CYS A 100 ? 0.59629 0.64543 0.61635 0.09357  0.05334  0.00980  633  CYS A O   
581  C CB  . CYS A 100 ? 0.50917 0.59742 0.53105 0.06210  0.03165  -0.03782 633  CYS A CB  
582  S SG  . CYS A 100 ? 0.59438 0.65438 0.63573 0.03734  0.03853  -0.01988 633  CYS A SG  
583  N N   . LYS A 101 ? 0.55742 0.53671 0.63287 0.07195  0.06272  -0.00329 634  LYS A N   
584  C CA  . LYS A 101 ? 0.59222 0.54511 0.66525 0.08011  0.07993  0.03526  634  LYS A CA  
585  C C   . LYS A 101 ? 0.57686 0.55106 0.61949 0.07006  0.08169  0.06063  634  LYS A C   
586  O O   . LYS A 101 ? 0.59625 0.58540 0.63932 0.05120  0.07587  0.05086  634  LYS A O   
587  C CB  . LYS A 101 ? 0.70495 0.60056 0.82920 0.07512  0.09669  0.04132  634  LYS A CB  
588  C CG  . LYS A 101 ? 0.68442 0.54361 0.84358 0.08744  0.09503  0.01472  634  LYS A CG  
589  C CD  . LYS A 101 ? 0.85196 0.71153 0.98427 0.12055  0.09962  0.03057  634  LYS A CD  
590  C CE  . LYS A 101 ? 0.80564 0.60361 0.98066 0.13706  0.10989  0.02293  634  LYS A CE  
591  N NZ  . LYS A 101 ? 0.87636 0.67590 1.05653 0.14907  0.09289  -0.02907 634  LYS A NZ  
592  N N   . PRO A 102 ? 0.59426 0.57088 0.60812 0.08612  0.08785  0.09099  635  PRO A N   
593  C CA  . PRO A 102 ? 0.62194 0.61515 0.60192 0.08085  0.08664  0.10815  635  PRO A CA  
594  C C   . PRO A 102 ? 0.55438 0.52515 0.55062 0.06721  0.10225  0.11730  635  PRO A C   
595  O O   . PRO A 102 ? 0.56119 0.54879 0.53863 0.05632  0.09695  0.11437  635  PRO A O   
596  C CB  . PRO A 102 ? 0.50142 0.49633 0.45112 0.10780  0.09027  0.13630  635  PRO A CB  
597  C CG  . PRO A 102 ? 0.51997 0.52120 0.48247 0.12408  0.08518  0.12936  635  PRO A CG  
598  C CD  . PRO A 102 ? 0.55704 0.52745 0.56342 0.11403  0.09215  0.10719  635  PRO A CD  
599  N N   . GLN A 103 ? 0.65937 0.59247 0.69664 0.06786  0.12290  0.12977  636  GLN A N   
600  C CA  . GLN A 103 ? 0.60858 0.52804 0.67686 0.05306  0.14060  0.14090  636  GLN A CA  
601  C C   . GLN A 103 ? 0.49873 0.43672 0.59530 0.02777  0.12479  0.10635  636  GLN A C   
602  O O   . GLN A 103 ? 0.53005 0.48206 0.62720 0.01771  0.12873  0.11030  636  GLN A O   
603  C CB  . GLN A 103 ? 0.74768 0.62281 0.87081 0.05554  0.16723  0.16383  636  GLN A CB  
604  C CG  . GLN A 103 ? 0.89743 0.75559 0.99005 0.08561  0.19039  0.21072  636  GLN A CG  
605  C CD  . GLN A 103 ? 0.84795 0.71709 0.91309 0.09397  0.21217  0.24503  636  GLN A CD  
606  O OE1 . GLN A 103 ? 0.86443 0.74724 0.94857 0.07481  0.21492  0.23664  636  GLN A OE1 
607  N NE2 . GLN A 103 ? 0.89229 0.75843 0.91084 0.12743  0.22850  0.28448  636  GLN A NE2 
608  N N   . GLU A 104 ? 0.55497 0.49615 0.67186 0.02222  0.10683  0.07217  637  GLU A N   
609  C CA  . GLU A 104 ? 0.56668 0.53268 0.70171 0.00498  0.08854  0.03865  637  GLU A CA  
610  C C   . GLU A 104 ? 0.59299 0.59702 0.67820 0.00475  0.07614  0.03832  637  GLU A C   
611  O O   . GLU A 104 ? 0.56924 0.59139 0.66244 -0.00667 0.07131  0.03124  637  GLU A O   
612  C CB  . GLU A 104 ? 0.49508 0.45958 0.64860 0.00790  0.07113  0.00028  637  GLU A CB  
613  C CG  . GLU A 104 ? 0.66395 0.65686 0.83526 -0.00412 0.04986  -0.03716 637  GLU A CG  
614  C CD  . GLU A 104 ? 0.78876 0.78076 0.97017 0.00543  0.03139  -0.08029 637  GLU A CD  
615  O OE1 . GLU A 104 ? 0.71473 0.68531 0.88587 0.02240  0.03634  -0.08000 637  GLU A OE1 
616  O OE2 . GLU A 104 ? 0.84402 0.85924 1.04111 -0.00007 0.01085  -0.11609 637  GLU A OE2 
617  N N   . LEU A 105 ? 0.57901 0.59547 0.61922 0.01732  0.07083  0.04716  638  LEU A N   
618  C CA  . LEU A 105 ? 0.46994 0.51578 0.47345 0.01423  0.05952  0.04830  638  LEU A CA  
619  C C   . LEU A 105 ? 0.51351 0.55242 0.50473 0.00994  0.06821  0.06452  638  LEU A C   
620  O O   . LEU A 105 ? 0.45242 0.50615 0.43747 0.00200  0.06148  0.05841  638  LEU A O   
621  C CB  . LEU A 105 ? 0.48803 0.54881 0.46105 0.02565  0.05245  0.05645  638  LEU A CB  
622  C CG  . LEU A 105 ? 0.54874 0.63232 0.49398 0.01990  0.04117  0.06118  638  LEU A CG  
623  C CD1 . LEU A 105 ? 0.37947 0.48576 0.33029 0.00917  0.03337  0.04917  638  LEU A CD1 
624  C CD2 . LEU A 105 ? 0.49908 0.60315 0.43177 0.02891  0.03232  0.06759  638  LEU A CD2 
625  N N   . LEU A 106 ? 0.44205 0.45897 0.42697 0.01979  0.08519  0.08715  639  LEU A N   
626  C CA  . LEU A 106 ? 0.50485 0.51753 0.47055 0.02316  0.09646  0.10238  639  LEU A CA  
627  C C   . LEU A 106 ? 0.58339 0.59855 0.59104 0.01055  0.10623  0.09911  639  LEU A C   
628  O O   . LEU A 106 ? 0.58725 0.61230 0.58189 0.00963  0.10575  0.09840  639  LEU A O   
629  C CB  . LEU A 106 ? 0.50505 0.49971 0.44936 0.04372  0.11563  0.13100  639  LEU A CB  
630  C CG  . LEU A 106 ? 0.59302 0.58564 0.50565 0.05692  0.13067  0.14795  639  LEU A CG  
631  C CD1 . LEU A 106 ? 0.61065 0.61523 0.48009 0.05660  0.10868  0.12896  639  LEU A CD1 
632  C CD2 . LEU A 106 ? 0.66372 0.64489 0.54462 0.08495  0.14915  0.17866  639  LEU A CD2 
633  N N   . SER A 107 ? 0.50530 0.51205 0.56888 0.00119  0.11349  0.09514  640  SER A N   
634  C CA  . SER A 107 ? 0.52427 0.54234 0.64156 -0.01343 0.11795  0.08824  640  SER A CA  
635  C C   . SER A 107 ? 0.43048 0.47891 0.54058 -0.02057 0.09407  0.06216  640  SER A C   
636  O O   . SER A 107 ? 0.50213 0.56797 0.62332 -0.02300 0.09666  0.06430  640  SER A O   
637  C CB  . SER A 107 ? 0.41829 0.42052 0.60598 -0.02576 0.12239  0.07996  640  SER A CB  
638  O OG  . SER A 107 ? 0.61635 0.58669 0.81666 -0.01743 0.14962  0.11237  640  SER A OG  
639  N N   . LEU A 108 ? 0.51594 0.57396 0.60642 -0.01985 0.07325  0.04127  641  LEU A N   
640  C CA  . LEU A 108 ? 0.41801 0.50711 0.49730 -0.02146 0.05374  0.02308  641  LEU A CA  
641  C C   . LEU A 108 ? 0.45750 0.55048 0.49457 -0.01625 0.05484  0.03829  641  LEU A C   
642  O O   . LEU A 108 ? 0.45923 0.57146 0.49841 -0.01620 0.04853  0.03485  641  LEU A O   
643  C CB  . LEU A 108 ? 0.43944 0.54073 0.50297 -0.01630 0.03750  0.00370  641  LEU A CB  
644  C CG  . LEU A 108 ? 0.48686 0.58513 0.58982 -0.01805 0.02921  -0.02422 641  LEU A CG  
645  C CD1 . LEU A 108 ? 0.53251 0.62536 0.61212 -0.00577 0.02580  -0.03149 641  LEU A CD1 
646  C CD2 . LEU A 108 ? 0.49808 0.63135 0.61805 -0.01882 0.00865  -0.05327 641  LEU A CD2 
647  N N   . LEU A 109 ? 0.41720 0.49149 0.41742 -0.01007 0.06061  0.05316  642  LEU A N   
648  C CA  . LEU A 109 ? 0.48654 0.55675 0.45114 -0.00612 0.05820  0.06093  642  LEU A CA  
649  C C   . LEU A 109 ? 0.50061 0.56338 0.46916 -0.00052 0.07267  0.07008  642  LEU A C   
650  O O   . LEU A 109 ? 0.43161 0.49579 0.38756 0.00274  0.06927  0.06972  642  LEU A O   
651  C CB  . LEU A 109 ? 0.50356 0.55988 0.43280 -0.00063 0.05490  0.06732  642  LEU A CB  
652  C CG  . LEU A 109 ? 0.48413 0.55634 0.41062 -0.00462 0.04097  0.06170  642  LEU A CG  
653  C CD1 . LEU A 109 ? 0.45474 0.52032 0.35900 0.00254  0.03734  0.06770  642  LEU A CD1 
654  C CD2 . LEU A 109 ? 0.43031 0.51672 0.35295 -0.01168 0.03020  0.06014  642  LEU A CD2 
655  N N   . ILE A 110 ? 0.54892 0.60370 0.53746 0.00304  0.09188  0.08167  643  ILE A N   
656  C CA  . ILE A 110 ? 0.54452 0.60139 0.54477 0.01090  0.11117  0.09435  643  ILE A CA  
657  C C   . ILE A 110 ? 0.47876 0.56408 0.52789 0.00171  0.10601  0.08470  643  ILE A C   
658  O O   . ILE A 110 ? 0.42132 0.51651 0.46804 0.01014  0.11008  0.08805  643  ILE A O   
659  C CB  . ILE A 110 ? 0.55524 0.60130 0.57189 0.01781  0.13827  0.11716  643  ILE A CB  
660  C CG1 . ILE A 110 ? 0.51680 0.54165 0.47174 0.03644  0.14192  0.12832  643  ILE A CG1 
661  C CG2 . ILE A 110 ? 0.50417 0.56414 0.55145 0.02454  0.16329  0.13397  643  ILE A CG2 
662  C CD1 . ILE A 110 ? 0.61532 0.62899 0.57972 0.04780  0.16873  0.15674  643  ILE A CD1 
663  N N   . GLU A 111 ? 0.43009 0.53052 0.52326 -0.01247 0.09460  0.06972  644  GLU A N   
664  C CA  . GLU A 111 ? 0.45754 0.59304 0.59513 -0.01902 0.08159  0.05413  644  GLU A CA  
665  C C   . GLU A 111 ? 0.50379 0.65349 0.60415 -0.01016 0.06478  0.04824  644  GLU A C   
666  O O   . GLU A 111 ? 0.46187 0.63856 0.58234 -0.00489 0.06112  0.04727  644  GLU A O   
667  C CB  . GLU A 111 ? 0.43823 0.58360 0.61875 -0.03241 0.06579  0.03003  644  GLU A CB  
668  C CG  . GLU A 111 ? 0.36960 0.55679 0.60510 -0.03892 0.04788  0.00779  644  GLU A CG  
669  C CD  . GLU A 111 ? 0.57146 0.76805 0.82751 -0.04558 0.02265  -0.02755 644  GLU A CD  
670  O OE1 . GLU A 111 ? 0.54546 0.71082 0.79086 -0.04795 0.02597  -0.03120 644  GLU A OE1 
671  O OE2 . GLU A 111 ? 0.50832 0.74534 0.78788 -0.04437 -0.00178 -0.05338 644  GLU A OE2 
672  N N   . ARG A 112 ? 0.45032 0.58408 0.50216 -0.00753 0.05604  0.04789  645  ARG A N   
673  C CA  . ARG A 112 ? 0.46181 0.60234 0.48327 0.00009  0.04534  0.05045  645  ARG A CA  
674  C C   . ARG A 112 ? 0.45851 0.57804 0.45909 0.01051  0.05656  0.06436  645  ARG A C   
675  O O   . ARG A 112 ? 0.48924 0.61540 0.48298 0.01951  0.05176  0.06893  645  ARG A O   
676  C CB  . ARG A 112 ? 0.44989 0.58129 0.43891 -0.00282 0.03683  0.05039  645  ARG A CB  
677  C CG  . ARG A 112 ? 0.42541 0.56263 0.39217 0.00274  0.02973  0.05991  645  ARG A CG  
678  C CD  . ARG A 112 ? 0.39805 0.57528 0.36922 0.00895  0.01800  0.05345  645  ARG A CD  
679  N NE  . ARG A 112 ? 0.46209 0.64377 0.41120 0.01513  0.01736  0.07215  645  ARG A NE  
680  C CZ  . ARG A 112 ? 0.43969 0.63499 0.38480 0.02841  0.01630  0.08546  645  ARG A CZ  
681  N NH1 . ARG A 112 ? 0.46543 0.67785 0.42644 0.03801  0.01244  0.07874  645  ARG A NH1 
682  N NH2 . ARG A 112 ? 0.43810 0.63255 0.36831 0.03314  0.02041  0.10932  645  ARG A NH2 
683  N N   . PHE A 113 ? 0.47759 0.57116 0.46457 0.01393  0.07198  0.07134  646  PHE A N   
684  C CA  . PHE A 113 ? 0.54236 0.61235 0.50043 0.02917  0.08166  0.07825  646  PHE A CA  
685  C C   . PHE A 113 ? 0.53457 0.62636 0.52301 0.04105  0.09467  0.08460  646  PHE A C   
686  O O   . PHE A 113 ? 0.54368 0.62590 0.51662 0.05629  0.09627  0.08720  646  PHE A O   
687  C CB  . PHE A 113 ? 0.51680 0.55996 0.44221 0.03596  0.09275  0.08174  646  PHE A CB  
688  C CG  . PHE A 113 ? 0.51480 0.52674 0.39453 0.05368  0.09440  0.07840  646  PHE A CG  
689  C CD1 . PHE A 113 ? 0.60709 0.61820 0.48171 0.07530  0.11378  0.08442  646  PHE A CD1 
690  C CD2 . PHE A 113 ? 0.62465 0.60942 0.47037 0.04976  0.07609  0.06688  646  PHE A CD2 
691  C CE1 . PHE A 113 ? 0.67161 0.64993 0.49879 0.09633  0.11376  0.07487  646  PHE A CE1 
692  C CE2 . PHE A 113 ? 0.68583 0.63709 0.49255 0.06563  0.07266  0.05555  646  PHE A CE2 
693  C CZ  . PHE A 113 ? 0.71086 0.65610 0.50350 0.09082  0.09106  0.05750  646  PHE A CZ  
694  N N   . GLU A 114 ? 0.56114 0.68238 0.59989 0.03435  0.10422  0.08741  647  GLU A N   
695  C CA  . GLU A 114 ? 0.51598 0.66762 0.59820 0.04388  0.11943  0.09620  647  GLU A CA  
696  C C   . GLU A 114 ? 0.50983 0.70051 0.62452 0.04286  0.09925  0.08669  647  GLU A C   
697  O O   . GLU A 114 ? 0.43722 0.66733 0.60896 0.03039  0.08959  0.07717  647  GLU A O   
698  C CB  . GLU A 114 ? 0.51437 0.68220 0.65016 0.03358  0.13891  0.10612  647  GLU A CB  
699  C CG  . GLU A 114 ? 0.65017 0.78333 0.74809 0.04014  0.15977  0.12090  647  GLU A CG  
700  C CD  . GLU A 114 ? 0.75942 0.90464 0.91616 0.03077  0.18398  0.13928  647  GLU A CD  
701  O OE1 . GLU A 114 ? 0.78954 0.95802 1.01669 0.00857  0.17412  0.12973  647  GLU A OE1 
702  O OE2 . GLU A 114 ? 0.81210 0.94306 0.94547 0.04717  0.21285  0.16337  647  GLU A OE2 
703  N N   . ILE A 115 ? 0.47891 0.65810 0.55801 0.05846  0.09181  0.08887  648  ILE A N   
704  C CA  . ILE A 115 ? 0.53062 0.74433 0.62447 0.06479  0.07230  0.08530  648  ILE A CA  
705  C C   . ILE A 115 ? 0.49824 0.74989 0.63336 0.08246  0.08123  0.09307  648  ILE A C   
706  O O   . ILE A 115 ? 0.50589 0.73418 0.61930 0.10295  0.09876  0.10485  648  ILE A O   
707  C CB  . ILE A 115 ? 0.53481 0.71540 0.57688 0.07404  0.06365  0.09167  648  ILE A CB  
708  C CG1 . ILE A 115 ? 0.50868 0.66714 0.52327 0.05578  0.05427  0.08552  648  ILE A CG1 
709  C CG2 . ILE A 115 ? 0.51646 0.73423 0.56891 0.08998  0.04945  0.09733  648  ILE A CG2 
710  C CD1 . ILE A 115 ? 0.47241 0.58055 0.44369 0.05719  0.05534  0.09343  648  ILE A CD1 
711  N N   . PRO A 116 ? 0.43182 0.74347 0.62751 0.07747  0.06803  0.08423  649  PRO A N   
712  C CA  . PRO A 116 ? 0.36317 0.72256 0.60547 0.09611  0.07310  0.09238  649  PRO A CA  
713  C C   . PRO A 116 ? 0.42550 0.79463 0.63888 0.12298  0.05874  0.09932  649  PRO A C   
714  O O   . PRO A 116 ? 0.47754 0.84268 0.65722 0.12319  0.03834  0.09490  649  PRO A O   
715  C CB  . PRO A 116 ? 0.43256 0.85477 0.75755 0.07630  0.05698  0.07484  649  PRO A CB  
716  C CG  . PRO A 116 ? 0.43204 0.83871 0.73766 0.05512  0.03503  0.05289  649  PRO A CG  
717  C CD  . PRO A 116 ? 0.36958 0.71056 0.59285 0.05756  0.04334  0.06210  649  PRO A CD  
718  N N   . GLU A 117 ? 0.44845 0.83089 0.67501 0.14960  0.07302  0.11423  650  GLU A N   
719  C CA  . GLU A 117 ? 0.49781 0.88860 0.70302 0.18063  0.06294  0.12634  650  GLU A CA  
720  C C   . GLU A 117 ? 0.51303 0.99065 0.77143 0.18789  0.03559  0.11848  650  GLU A C   
721  O O   . GLU A 117 ? 0.37325 0.90752 0.70286 0.17274  0.03042  0.10486  650  GLU A O   
722  C CB  . GLU A 117 ? 0.50489 0.87234 0.70130 0.21176  0.08893  0.14334  650  GLU A CB  
723  C CG  . GLU A 117 ? 0.63720 0.91636 0.76998 0.21174  0.10792  0.14461  650  GLU A CG  
724  C CD  . GLU A 117 ? 0.68803 0.94258 0.80871 0.24623  0.13346  0.15368  650  GLU A CD  
725  O OE1 . GLU A 117 ? 0.78336 1.09250 0.94864 0.27088  0.14004  0.16368  650  GLU A OE1 
726  O OE2 . GLU A 117 ? 0.85859 1.04186 0.92577 0.25097  0.14545  0.14819  650  GLU A OE2 
727  N N   . PRO A 118 ? 0.57892 1.07042 0.80703 0.21169  0.01689  0.12726  651  PRO A N   
728  C CA  . PRO A 118 ? 0.57647 1.15696 0.84518 0.22412  -0.01508 0.11608  651  PRO A CA  
729  C C   . PRO A 118 ? 0.56620 1.21096 0.90458 0.24343  -0.01201 0.12095  651  PRO A C   
730  O O   . PRO A 118 ? 0.61933 1.23747 0.95361 0.26484  0.01551  0.14268  651  PRO A O   
731  C CB  . PRO A 118 ? 0.52717 1.09807 0.73337 0.25501  -0.02616 0.13663  651  PRO A CB  
732  C CG  . PRO A 118 ? 0.62176 1.09820 0.76571 0.24271  -0.00453 0.15091  651  PRO A CG  
733  C CD  . PRO A 118 ? 0.54246 0.97060 0.70023 0.22842  0.02324  0.14875  651  PRO A CD  
734  N N   . GLU A 119 ? 0.56182 1.28292 0.96218 0.23298  -0.04140 0.09599  652  GLU A N   
735  C CA  . GLU A 119 ? 0.52691 1.29778 0.99424 0.24063  -0.04220 0.09533  652  GLU A CA  
736  C C   . GLU A 119 ? 0.64205 1.40815 1.06612 0.28399  -0.04100 0.12008  652  GLU A C   
737  O O   . GLU A 119 ? 0.71051 1.47005 1.07564 0.30168  -0.05964 0.12448  652  GLU A O   
738  C CB  . GLU A 119 ? 0.50054 1.33881 1.03780 0.21759  -0.08101 0.05883  652  GLU A CB  
739  C CG  . GLU A 119 ? 0.66609 1.56271 1.29924 0.21597  -0.08197 0.05595  652  GLU A CG  
740  C CD  . GLU A 119 ? 0.64405 1.53639 1.35014 0.18860  -0.04747 0.06056  652  GLU A CD  
741  O OE1 . GLU A 119 ? 0.62309 1.46525 1.30040 0.17133  -0.02328 0.06665  652  GLU A OE1 
742  O OE2 . GLU A 119 ? 0.58742 1.52774 1.37902 0.18537  -0.04279 0.05979  652  GLU A OE2 
743  N N   . PRO A 120 ? 0.65395 1.41939 1.10173 0.30333  -0.01624 0.13859  653  PRO A N   
744  C CA  . PRO A 120 ? 0.67499 1.42571 1.07999 0.34605  -0.01159 0.16378  653  PRO A CA  
745  C C   . PRO A 120 ? 0.79027 1.59747 1.19417 0.36092  -0.04902 0.15628  653  PRO A C   
746  O O   . PRO A 120 ? 0.71511 1.58979 1.17883 0.34272  -0.07866 0.12838  653  PRO A O   
747  C CB  . PRO A 120 ? 0.60323 1.36644 1.05623 0.35836  0.01542  0.17379  653  PRO A CB  
748  C CG  . PRO A 120 ? 0.59746 1.33917 1.07655 0.32812  0.04098  0.16674  653  PRO A CG  
749  C CD  . PRO A 120 ? 0.57450 1.34286 1.08021 0.28905  0.01449  0.14052  653  PRO A CD  
750  N N   . THR A 121 ? 0.82418 1.59865 1.15970 0.39453  -0.04638 0.18176  654  THR A N   
751  C CA  . THR A 121 ? 0.84715 1.66658 1.16103 0.41512  -0.07605 0.18100  654  THR A CA  
752  C C   . THR A 121 ? 0.91976 1.82239 1.30621 0.42385  -0.09674 0.16755  654  THR A C   
753  O O   . THR A 121 ? 0.92005 1.83681 1.36455 0.42461  -0.07983 0.17110  654  THR A O   
754  C CB  . THR A 121 ? 0.90648 1.67217 1.14638 0.45249  -0.05836 0.21992  654  THR A CB  
755  O OG1 . THR A 121 ? 0.85761 1.57768 1.10380 0.47135  -0.02632 0.24263  654  THR A OG1 
756  C CG2 . THR A 121 ? 0.91332 1.61448 1.08736 0.44156  -0.04882 0.23055  654  THR A CG2 
757  N N   . ASP A 122 ? 0.83676 1.79673 1.21922 0.43189  -0.13329 0.15155  655  ASP A N   
758  C CA  . ASP A 122 ? 0.81419 1.85941 1.26820 0.44024  -0.16042 0.13609  655  ASP A CA  
759  C C   . ASP A 122 ? 0.82858 1.87921 1.29418 0.47776  -0.13974 0.16770  655  ASP A C   
760  O O   . ASP A 122 ? 0.73985 1.85639 1.28663 0.47973  -0.15115 0.15840  655  ASP A O   
761  C CB  . ASP A 122 ? 0.90081 1.99562 1.32257 0.45312  -0.20091 0.11764  655  ASP A CB  
762  C CG  . ASP A 122 ? 1.05003 2.11819 1.37768 0.49834  -0.18952 0.15358  655  ASP A CG  
763  O OD1 . ASP A 122 ? 1.03196 2.15774 1.34886 0.52781  -0.21426 0.15199  655  ASP A OD1 
764  O OD2 . ASP A 122 ? 0.94965 1.93987 1.21918 0.50468  -0.15502 0.18474  655  ASP A OD2 
765  N N   . ALA A 123 ? 0.88716 1.86800 1.27914 0.50694  -0.10900 0.20477  656  ALA A N   
766  C CA  . ALA A 123 ? 0.85009 1.82276 1.24808 0.54397  -0.08603 0.23413  656  ALA A CA  
767  C C   . ALA A 123 ? 0.77376 1.71289 1.21123 0.53270  -0.05160 0.23683  656  ALA A C   
768  O O   . ALA A 123 ? 0.91936 1.88394 1.39713 0.55503  -0.03900 0.24700  656  ALA A O   
769  C CB  . ALA A 123 ? 0.92033 1.82475 1.22990 0.57932  -0.06642 0.27220  656  ALA A CB  
770  N N   . ASP A 124 ? 0.92363 1.80879 1.34783 0.50127  -0.03480 0.22826  657  ASP A N   
771  C CA  . ASP A 124 ? 0.99417 1.84588 1.44502 0.49227  0.00045  0.23020  657  ASP A CA  
772  C C   . ASP A 124 ? 0.89862 1.80638 1.43430 0.45098  -0.00678 0.20186  657  ASP A C   
773  O O   . ASP A 124 ? 0.82621 1.75714 1.41959 0.44915  0.01457  0.20263  657  ASP A O   
774  C CB  . ASP A 124 ? 0.85981 1.60734 1.23833 0.48856  0.02820  0.24203  657  ASP A CB  
775  C CG  . ASP A 124 ? 1.08000 1.76713 1.38257 0.51796  0.03064  0.26769  657  ASP A CG  
776  O OD1 . ASP A 124 ? 1.03582 1.73759 1.30976 0.51380  0.00704  0.26786  657  ASP A OD1 
777  O OD2 . ASP A 124 ? 1.06697 1.69008 1.33969 0.54521  0.05756  0.28718  657  ASP A OD2 
778  N N   . SER A 136 ? 0.97990 1.27717 1.07682 0.48922  0.09791  0.29941  669  SER A N   
779  C CA  . SER A 136 ? 1.00120 1.20753 1.07532 0.47994  0.11766  0.28858  669  SER A CA  
780  C C   . SER A 136 ? 0.95325 1.07474 0.98860 0.46773  0.11822  0.30281  669  SER A C   
781  O O   . SER A 136 ? 1.00560 1.06258 1.02289 0.44704  0.12392  0.29018  669  SER A O   
782  C CB  . SER A 136 ? 0.96766 1.13301 1.04046 0.50948  0.13936  0.28438  669  SER A CB  
783  O OG  . SER A 136 ? 1.07794 1.17310 1.12854 0.50102  0.15536  0.26243  669  SER A OG  
784  N N   . ALA A 137 ? 0.97066 1.09447 0.99598 0.47992  0.11315  0.33009  670  ALA A N   
785  C CA  . ALA A 137 ? 0.88785 0.94228 0.88801 0.46405  0.11616  0.34904  670  ALA A CA  
786  C C   . ALA A 137 ? 0.94384 1.02780 0.93662 0.42967  0.10309  0.34355  670  ALA A C   
787  O O   . ALA A 137 ? 0.89034 0.90816 0.86955 0.40391  0.10769  0.34427  670  ALA A O   
788  C CB  . ALA A 137 ? 0.94943 1.01082 0.94346 0.48803  0.11835  0.38353  670  ALA A CB  
789  N N   . ASP A 138 ? 0.91611 1.09906 0.92038 0.42772  0.08475  0.33506  671  ASP A N   
790  C CA  . ASP A 138 ? 0.80841 1.02275 0.80577 0.39710  0.07076  0.32388  671  ASP A CA  
791  C C   . ASP A 138 ? 0.75934 0.95332 0.76747 0.37456  0.07263  0.29835  671  ASP A C   
792  O O   . ASP A 138 ? 0.69958 0.87138 0.69270 0.34183  0.06943  0.29027  671  ASP A O   
793  C CB  . ASP A 138 ? 0.78815 1.10966 0.79630 0.40188  0.04677  0.31295  671  ASP A CB  
794  C CG  . ASP A 138 ? 0.92453 1.27042 0.91190 0.42690  0.04497  0.33811  671  ASP A CG  
795  O OD1 . ASP A 138 ? 1.09646 1.38032 1.06171 0.43082  0.06284  0.36767  671  ASP A OD1 
796  O OD2 . ASP A 138 ? 1.00746 1.43492 1.00431 0.44211  0.02562  0.32777  671  ASP A OD2 
797  N N   . LEU A 139 ? 0.79482 0.99647 0.82767 0.38723  0.08092  0.28217  672  LEU A N   
798  C CA  . LEU A 139 ? 0.77479 0.95735 0.81242 0.35408  0.08772  0.24863  672  LEU A CA  
799  C C   . LEU A 139 ? 0.76462 0.83911 0.76669 0.33930  0.10141  0.24216  672  LEU A C   
800  O O   . LEU A 139 ? 0.76792 0.81938 0.75696 0.30238  0.09905  0.22122  672  LEU A O   
801  C CB  . LEU A 139 ? 0.74067 0.96908 0.81593 0.37292  0.09799  0.23683  672  LEU A CB  
802  C CG  . LEU A 139 ? 0.66937 0.89560 0.75444 0.34493  0.10955  0.20923  672  LEU A CG  
803  C CD1 . LEU A 139 ? 0.60610 0.85528 0.69419 0.29982  0.09361  0.19318  672  LEU A CD1 
804  C CD2 . LEU A 139 ? 0.61915 0.91869 0.75830 0.36458  0.12044  0.20761  672  LEU A CD2 
805  N N   . LYS A 140 ? 0.84326 0.85042 0.83249 0.36895  0.11362  0.25764  673  LYS A N   
806  C CA  . LYS A 140 ? 0.86735 0.76849 0.82972 0.35411  0.12049  0.24700  673  LYS A CA  
807  C C   . LYS A 140 ? 0.85562 0.73438 0.80980 0.31816  0.11066  0.25851  673  LYS A C   
808  O O   . LYS A 140 ? 0.84846 0.67828 0.79029 0.28512  0.10766  0.23668  673  LYS A O   
809  C CB  . LYS A 140 ? 0.88808 0.71852 0.84646 0.39460  0.13334  0.26246  673  LYS A CB  
810  C CG  . LYS A 140 ? 0.92873 0.64262 0.86962 0.37956  0.13560  0.24979  673  LYS A CG  
811  C CD  . LYS A 140 ? 1.09301 0.74502 1.03588 0.40905  0.14424  0.25198  673  LYS A CD  
812  C CE  . LYS A 140 ? 1.16027 0.69844 1.10181 0.38924  0.14063  0.24216  673  LYS A CE  
813  N NZ  . LYS A 140 ? 1.19606 0.67352 1.14577 0.41628  0.14611  0.24341  673  LYS A NZ  
814  N N   . ARG A 141 ? 0.77789 0.69922 0.73850 0.32756  0.10579  0.29380  674  ARG A N   
815  C CA  . ARG A 141 ? 0.75092 0.66621 0.70525 0.29870  0.10104  0.31081  674  ARG A CA  
816  C C   . ARG A 141 ? 0.75885 0.72294 0.71004 0.26140  0.08867  0.28158  674  ARG A C   
817  O O   . ARG A 141 ? 0.83032 0.76275 0.77636 0.22786  0.08706  0.27572  674  ARG A O   
818  C CB  . ARG A 141 ? 0.83254 0.79868 0.78779 0.31814  0.10024  0.34617  674  ARG A CB  
819  C CG  . ARG A 141 ? 0.84802 0.79503 0.80075 0.29493  0.10495  0.36964  674  ARG A CG  
820  C CD  . ARG A 141 ? 0.82706 0.81886 0.77678 0.31916  0.10948  0.40033  674  ARG A CD  
821  N NE  . ARG A 141 ? 0.90590 0.90664 0.85329 0.30057  0.11562  0.42148  674  ARG A NE  
822  C CZ  . ARG A 141 ? 0.88854 0.96952 0.82008 0.30704  0.10970  0.42470  674  ARG A CZ  
823  N NH1 . ARG A 141 ? 0.86550 1.02363 0.78424 0.32878  0.09363  0.40694  674  ARG A NH1 
824  N NH2 . ARG A 141 ? 0.86123 0.94653 0.79299 0.29245  0.11963  0.44381  674  ARG A NH2 
825  N N   . PHE A 142 ? 0.64662 0.68765 0.60782 0.26681  0.07977  0.26330  675  PHE A N   
826  C CA  . PHE A 142 ? 0.60879 0.69218 0.57273 0.23406  0.06886  0.23577  675  PHE A CA  
827  C C   . PHE A 142 ? 0.67536 0.70359 0.63103 0.20644  0.07462  0.20769  675  PHE A C   
828  O O   . PHE A 142 ? 0.64394 0.67173 0.59309 0.17566  0.06867  0.19493  675  PHE A O   
829  C CB  . PHE A 142 ? 0.61033 0.77951 0.60109 0.24544  0.05862  0.22141  675  PHE A CB  
830  C CG  . PHE A 142 ? 0.52783 0.72998 0.53211 0.21306  0.05037  0.19069  675  PHE A CG  
831  C CD1 . PHE A 142 ? 0.58559 0.81471 0.58094 0.19386  0.03681  0.18492  675  PHE A CD1 
832  C CD2 . PHE A 142 ? 0.54907 0.75658 0.57648 0.20589  0.05886  0.17052  675  PHE A CD2 
833  C CE1 . PHE A 142 ? 0.52111 0.77343 0.53198 0.16663  0.02977  0.15674  675  PHE A CE1 
834  C CE2 . PHE A 142 ? 0.51177 0.74452 0.55723 0.17740  0.05432  0.14809  675  PHE A CE2 
835  C CZ  . PHE A 142 ? 0.41807 0.66962 0.45631 0.15721  0.03861  0.13980  675  PHE A CZ  
836  N N   . ARG A 143 ? 0.67255 0.65632 0.62448 0.22188  0.08592  0.19746  676  ARG A N   
837  C CA  . ARG A 143 ? 0.74517 0.68203 0.67972 0.20391  0.08980  0.16896  676  ARG A CA  
838  C C   . ARG A 143 ? 0.65039 0.51496 0.56927 0.18280  0.08464  0.16697  676  ARG A C   
839  O O   . ARG A 143 ? 0.74343 0.59759 0.65231 0.15495  0.07776  0.14796  676  ARG A O   
840  C CB  . ARG A 143 ? 0.73171 0.64757 0.66029 0.23415  0.10429  0.15715  676  ARG A CB  
841  C CG  . ARG A 143 ? 0.69148 0.68323 0.64614 0.24502  0.11218  0.15440  676  ARG A CG  
842  C CD  . ARG A 143 ? 0.80958 0.80379 0.77256 0.28761  0.12817  0.16026  676  ARG A CD  
843  N NE  . ARG A 143 ? 0.78204 0.85332 0.78233 0.29499  0.13866  0.15962  676  ARG A NE  
844  C CZ  . ARG A 143 ? 0.83028 0.91366 0.83975 0.32858  0.15964  0.16037  676  ARG A CZ  
845  N NH1 . ARG A 143 ? 0.81412 0.83339 0.79029 0.36170  0.17084  0.15677  676  ARG A NH1 
846  N NH2 . ARG A 143 ? 0.76982 0.93111 0.82749 0.32948  0.17065  0.16435  676  ARG A NH2 
847  N N   . LYS A 144 ? 0.69768 0.51369 0.62108 0.19548  0.08769  0.18835  677  LYS A N   
848  C CA  . LYS A 144 ? 0.78054 0.52510 0.70574 0.17247  0.08282  0.18723  677  LYS A CA  
849  C C   . LYS A 144 ? 0.80260 0.57862 0.74119 0.14216  0.07713  0.20689  677  LYS A C   
850  O O   . LYS A 144 ? 0.84211 0.59021 0.78565 0.11137  0.06904  0.19326  677  LYS A O   
851  C CB  . LYS A 144 ? 0.80038 0.47765 0.73675 0.19554  0.09108  0.20808  677  LYS A CB  
852  C CG  . LYS A 144 ? 0.85456 0.44973 0.80926 0.16961  0.08577  0.20659  677  LYS A CG  
853  C CD  . LYS A 144 ? 1.02344 0.57079 1.00401 0.18797  0.09838  0.24927  677  LYS A CD  
854  C CE  . LYS A 144 ? 1.25879 0.71361 1.27294 0.16068  0.09373  0.24566  677  LYS A CE  
855  N NZ  . LYS A 144 ? 1.25583 0.62589 1.25910 0.17241  0.08505  0.19809  677  LYS A NZ  
856  N N   . GLU A 145 ? 0.67352 0.51273 0.61728 0.15356  0.08027  0.23728  678  GLU A N   
857  C CA  . GLU A 145 ? 0.64443 0.51524 0.59579 0.13434  0.07929  0.26073  678  GLU A CA  
858  C C   . GLU A 145 ? 0.64765 0.58585 0.58992 0.11830  0.06961  0.24062  678  GLU A C   
859  O O   . GLU A 145 ? 0.66722 0.62476 0.61331 0.09950  0.06875  0.25098  678  GLU A O   
860  C CB  . GLU A 145 ? 0.66983 0.56923 0.62359 0.16277  0.08894  0.30847  678  GLU A CB  
861  C CG  . GLU A 145 ? 0.74564 0.57088 0.71650 0.17553  0.10256  0.34082  678  GLU A CG  
862  C CD  . GLU A 145 ? 0.89397 0.75841 0.86755 0.19639  0.11176  0.37971  678  GLU A CD  
863  O OE1 . GLU A 145 ? 0.80859 0.73659 0.77572 0.19034  0.11120  0.38943  678  GLU A OE1 
864  O OE2 . GLU A 145 ? 0.99602 0.82929 0.97647 0.22016  0.11961  0.39502  678  GLU A OE2 
865  N N   . TYR A 146 ? 0.60764 0.58149 0.54351 0.12571  0.06430  0.21420  679  TYR A N   
866  C CA  . TYR A 146 ? 0.53175 0.56083 0.46630 0.11031  0.05545  0.19466  679  TYR A CA  
867  C C   . TYR A 146 ? 0.54215 0.55476 0.47378 0.09461  0.05411  0.16187  679  TYR A C   
868  O O   . TYR A 146 ? 0.55881 0.57331 0.48702 0.07184  0.04927  0.14957  679  TYR A O   
869  C CB  . TYR A 146 ? 0.54980 0.65170 0.49048 0.13156  0.04871  0.19612  679  TYR A CB  
870  C CG  . TYR A 146 ? 0.51393 0.66811 0.45684 0.11675  0.03726  0.17620  679  TYR A CG  
871  C CD1 . TYR A 146 ? 0.55849 0.74483 0.48868 0.11763  0.03275  0.18828  679  TYR A CD1 
872  C CD2 . TYR A 146 ? 0.49504 0.66400 0.45383 0.10434  0.03348  0.14691  679  TYR A CD2 
873  C CE1 . TYR A 146 ? 0.46720 0.69580 0.39709 0.10806  0.02155  0.16508  679  TYR A CE1 
874  C CE2 . TYR A 146 ? 0.42845 0.63502 0.39440 0.09099  0.02297  0.12714  679  TYR A CE2 
875  C CZ  . TYR A 146 ? 0.51528 0.74976 0.46507 0.09360  0.01542  0.13299  679  TYR A CZ  
876  O OH  . TYR A 146 ? 0.42395 0.69086 0.37857 0.08435  0.00424  0.10855  679  TYR A OH  
877  N N   . VAL A 147 ? 0.54177 0.54198 0.47347 0.11027  0.06051  0.15065  680  VAL A N   
878  C CA  . VAL A 147 ? 0.54172 0.53673 0.46741 0.10204  0.06403  0.12628  680  VAL A CA  
879  C C   . VAL A 147 ? 0.57575 0.51336 0.47869 0.08707  0.06075  0.11266  680  VAL A C   
880  O O   . VAL A 147 ? 0.60653 0.55104 0.50290 0.06892  0.05607  0.10031  680  VAL A O   
881  C CB  . VAL A 147 ? 0.59647 0.59851 0.52845 0.12756  0.07666  0.12281  680  VAL A CB  
882  C CG1 . VAL A 147 ? 0.52763 0.52682 0.45054 0.12322  0.08616  0.10556  680  VAL A CG1 
883  C CG2 . VAL A 147 ? 0.57196 0.64154 0.53752 0.13991  0.07471  0.13298  680  VAL A CG2 
884  N N   . GLN A 148 ? 0.65758 0.53764 0.55104 0.09584  0.06098  0.11264  681  GLN A N   
885  C CA  . GLN A 148 ? 0.71555 0.54211 0.59294 0.08127  0.05127  0.09240  681  GLN A CA  
886  C C   . GLN A 148 ? 0.70606 0.54289 0.59798 0.05012  0.03966  0.09787  681  GLN A C   
887  O O   . GLN A 148 ? 0.65842 0.49332 0.53853 0.03610  0.03033  0.07814  681  GLN A O   
888  C CB  . GLN A 148 ? 0.70212 0.45990 0.57666 0.09509  0.05067  0.08820  681  GLN A CB  
889  C CG  . GLN A 148 ? 0.92241 0.62608 0.80250 0.07128  0.03368  0.07190  681  GLN A CG  
890  C CD  . GLN A 148 ? 1.08550 0.71402 0.94978 0.08817  0.02808  0.04416  681  GLN A CD  
891  O OE1 . GLN A 148 ? 1.03301 0.65190 0.85825 0.10797  0.02726  0.01378  681  GLN A OE1 
892  N NE2 . GLN A 148 ? 1.10703 0.68034 1.00123 0.08328  0.02568  0.05521  681  GLN A NE2 
893  N N   . PRO A 149 ? 0.67385 0.52667 0.58984 0.04197  0.04116  0.12609  682  PRO A N   
894  C CA  . PRO A 149 ? 0.61037 0.48070 0.54268 0.01504  0.03409  0.13305  682  PRO A CA  
895  C C   . PRO A 149 ? 0.60558 0.52673 0.52857 0.00765  0.03113  0.12162  682  PRO A C   
896  O O   . PRO A 149 ? 0.66157 0.58130 0.58551 -0.00998 0.02183  0.10884  682  PRO A O   
897  C CB  . PRO A 149 ? 0.66852 0.55726 0.62163 0.01893  0.04369  0.17228  682  PRO A CB  
898  C CG  . PRO A 149 ? 0.68324 0.53291 0.63588 0.04171  0.05108  0.18310  682  PRO A CG  
899  C CD  . PRO A 149 ? 0.70840 0.56277 0.63689 0.06032  0.05080  0.15632  682  PRO A CD  
900  N N   . VAL A 150 ? 0.58795 0.55331 0.50667 0.02119  0.03711  0.12435  683  VAL A N   
901  C CA  . VAL A 150 ? 0.54793 0.55366 0.46510 0.01386  0.03461  0.11283  683  VAL A CA  
902  C C   . VAL A 150 ? 0.55239 0.53724 0.45383 0.01073  0.03323  0.09111  683  VAL A C   
903  O O   . VAL A 150 ? 0.49542 0.49032 0.39443 -0.00090 0.02808  0.08367  683  VAL A O   
904  C CB  . VAL A 150 ? 0.55445 0.60712 0.47985 0.02753  0.03748  0.11423  683  VAL A CB  
905  C CG1 . VAL A 150 ? 0.49313 0.57324 0.42407 0.01940  0.03527  0.09756  683  VAL A CG1 
906  C CG2 . VAL A 150 ? 0.51474 0.59948 0.44471 0.03569  0.03606  0.13494  683  VAL A CG2 
907  N N   . GLN A 151 ? 0.53040 0.48859 0.41776 0.02593  0.03929  0.08280  684  GLN A N   
908  C CA  . GLN A 151 ? 0.58156 0.52522 0.44511 0.03091  0.04144  0.06622  684  GLN A CA  
909  C C   . GLN A 151 ? 0.66677 0.57908 0.51361 0.02031  0.02573  0.05182  684  GLN A C   
910  O O   . GLN A 151 ? 0.60933 0.52568 0.43687 0.02106  0.02234  0.04129  684  GLN A O   
911  C CB  . GLN A 151 ? 0.61291 0.54101 0.46212 0.05575  0.05494  0.06245  684  GLN A CB  
912  C CG  . GLN A 151 ? 0.65480 0.62629 0.53089 0.06439  0.06968  0.07427  684  GLN A CG  
913  C CD  . GLN A 151 ? 0.64602 0.61189 0.51539 0.09103  0.08694  0.07472  684  GLN A CD  
914  O OE1 . GLN A 151 ? 0.73130 0.65564 0.57209 0.10745  0.08709  0.06557  684  GLN A OE1 
915  N NE2 . GLN A 151 ? 0.53130 0.54000 0.43205 0.09610  0.10171  0.08408  684  GLN A NE2 
916  N N   . LEU A 152 ? 0.64426 0.52757 0.50356 0.01049  0.01526  0.05253  685  LEU A N   
917  C CA  . LEU A 152 ? 0.70553 0.56556 0.56523 -0.00516 -0.00449 0.03616  685  LEU A CA  
918  C C   . LEU A 152 ? 0.64470 0.54367 0.52931 -0.02679 -0.01090 0.04683  685  LEU A C   
919  O O   . LEU A 152 ? 0.63601 0.53727 0.51792 -0.03571 -0.02689 0.03174  685  LEU A O   
920  C CB  . LEU A 152 ? 0.68795 0.49845 0.56681 -0.01170 -0.01286 0.03343  685  LEU A CB  
921  C CG  . LEU A 152 ? 0.74523 0.50570 0.59712 0.01290  -0.01039 0.01515  685  LEU A CG  
922  C CD1 . LEU A 152 ? 0.89170 0.59594 0.77311 0.00332  -0.01920 0.01380  685  LEU A CD1 
923  C CD2 . LEU A 152 ? 0.81011 0.55791 0.61507 0.02916  -0.02062 -0.01928 685  LEU A CD2 
924  N N   . ARG A 153 ? 0.57476 0.50856 0.48154 -0.03136 0.00024  0.07119  686  ARG A N   
925  C CA  . ARG A 153 ? 0.56918 0.54417 0.49459 -0.04497 -0.00225 0.08044  686  ARG A CA  
926  C C   . ARG A 153 ? 0.54781 0.54414 0.45315 -0.03807 -0.00255 0.06820  686  ARG A C   
927  O O   . ARG A 153 ? 0.51262 0.52876 0.42551 -0.04626 -0.01097 0.06565  686  ARG A O   
928  C CB  . ARG A 153 ? 0.58330 0.59317 0.52503 -0.04261 0.01034  0.10567  686  ARG A CB  
929  C CG  . ARG A 153 ? 0.65706 0.65036 0.61908 -0.04467 0.01620  0.12921  686  ARG A CG  
930  C CD  . ARG A 153 ? 0.70148 0.69103 0.70125 -0.06700 0.01186  0.14264  686  ARG A CD  
931  N NE  . ARG A 153 ? 0.83215 0.81566 0.85683 -0.06667 0.02528  0.17765  686  ARG A NE  
932  C CZ  . ARG A 153 ? 0.85085 0.78195 0.88559 -0.06551 0.02654  0.18343  686  ARG A CZ  
933  N NH1 . ARG A 153 ? 0.91308 0.79427 0.93152 -0.06314 0.01404  0.15189  686  ARG A NH1 
934  N NH2 . ARG A 153 ? 0.81069 0.73863 0.86999 -0.06253 0.04249  0.22332  686  ARG A NH2 
935  N N   . ILE A 154 ? 0.53278 0.52683 0.41858 -0.02217 0.00832  0.06394  687  ILE A N   
936  C CA  . ILE A 154 ? 0.49214 0.50007 0.36523 -0.01485 0.01300  0.05883  687  ILE A CA  
937  C C   . ILE A 154 ? 0.55935 0.54913 0.40532 -0.00952 0.00235  0.04559  687  ILE A C   
938  O O   . ILE A 154 ? 0.56895 0.57529 0.41123 -0.00894 -0.00237 0.04513  687  ILE A O   
939  C CB  . ILE A 154 ? 0.51902 0.52992 0.39134 -0.00176 0.02980  0.06171  687  ILE A CB  
940  C CG1 . ILE A 154 ? 0.42007 0.46054 0.32026 -0.00548 0.03322  0.06856  687  ILE A CG1 
941  C CG2 . ILE A 154 ? 0.39551 0.40975 0.25838 0.00667  0.03926  0.06197  687  ILE A CG2 
942  C CD1 . ILE A 154 ? 0.38726 0.43403 0.29919 0.00472  0.04390  0.07021  687  ILE A CD1 
943  N N   . LEU A 155 ? 0.59179 0.54835 0.41547 -0.00134 -0.00312 0.03276  688  LEU A N   
944  C CA  . LEU A 155 ? 0.72013 0.66232 0.51020 0.00873  -0.01847 0.01364  688  LEU A CA  
945  C C   . LEU A 155 ? 0.68289 0.63681 0.49485 -0.01059 -0.04371 0.00500  688  LEU A C   
946  O O   . LEU A 155 ? 0.64666 0.61165 0.43847 -0.00275 -0.05856 -0.00655 688  LEU A O   
947  C CB  . LEU A 155 ? 0.75425 0.65600 0.51451 0.02443  -0.02157 -0.00507 688  LEU A CB  
948  C CG  . LEU A 155 ? 0.78543 0.68219 0.52435 0.04883  0.00517  0.00393  688  LEU A CG  
949  C CD1 . LEU A 155 ? 0.85924 0.71474 0.57096 0.06674  0.00171  -0.01634 688  LEU A CD1 
950  C CD2 . LEU A 155 ? 0.83848 0.75491 0.54734 0.06952  0.02021  0.01285  688  LEU A CD2 
951  N N   . ASN A 156 ? 0.64372 0.60087 0.49973 -0.03376 -0.04772 0.01367  689  ASN A N   
952  C CA  . ASN A 156 ? 0.63379 0.61342 0.52633 -0.05464 -0.06680 0.01229  689  ASN A CA  
953  C C   . ASN A 156 ? 0.58424 0.61084 0.48426 -0.05255 -0.06062 0.02632  689  ASN A C   
954  O O   . ASN A 156 ? 0.60058 0.65240 0.51286 -0.05698 -0.07799 0.01997  689  ASN A O   
955  C CB  . ASN A 156 ? 0.67484 0.64840 0.61736 -0.07766 -0.06470 0.02754  689  ASN A CB  
956  C CG  . ASN A 156 ? 0.82085 0.82435 0.81554 -0.10173 -0.08020 0.03159  689  ASN A CG  
957  O OD1 . ASN A 156 ? 0.90967 0.90231 0.91879 -0.11235 -0.10701 0.00774  689  ASN A OD1 
958  N ND2 . ASN A 156 ? 0.67181 0.71773 0.69714 -0.10866 -0.06428 0.06013  689  ASN A ND2 
959  N N   . VAL A 157 ? 0.56182 0.60127 0.45782 -0.04441 -0.03808 0.04276  690  VAL A N   
960  C CA  . VAL A 157 ? 0.55179 0.62572 0.45224 -0.03821 -0.03160 0.05150  690  VAL A CA  
961  C C   . VAL A 157 ? 0.54284 0.61273 0.40954 -0.01935 -0.03561 0.04381  690  VAL A C   
962  O O   . VAL A 157 ? 0.51467 0.61058 0.38649 -0.01479 -0.04355 0.04564  690  VAL A O   
963  C CB  . VAL A 157 ? 0.47937 0.56206 0.38494 -0.03338 -0.01113 0.06259  690  VAL A CB  
964  C CG1 . VAL A 157 ? 0.41076 0.51345 0.31643 -0.02265 -0.00441 0.06485  690  VAL A CG1 
965  C CG2 . VAL A 157 ? 0.54747 0.64887 0.48071 -0.04485 -0.00751 0.07507  690  VAL A CG2 
966  N N   . PHE A 158 ? 0.50655 0.54753 0.33773 -0.00403 -0.02788 0.03881  691  PHE A N   
967  C CA  . PHE A 158 ? 0.60409 0.64210 0.39560 0.01965  -0.02885 0.03674  691  PHE A CA  
968  C C   . PHE A 158 ? 0.58846 0.63838 0.36959 0.02095  -0.05954 0.01917  691  PHE A C   
969  O O   . PHE A 158 ? 0.57781 0.64963 0.34481 0.03655  -0.06636 0.02298  691  PHE A O   
970  C CB  . PHE A 158 ? 0.62982 0.63912 0.38418 0.03827  -0.01405 0.03527  691  PHE A CB  
971  C CG  . PHE A 158 ? 0.63484 0.64127 0.40461 0.04068  0.01581  0.05385  691  PHE A CG  
972  C CD1 . PHE A 158 ? 0.61173 0.63424 0.41141 0.03520  0.02693  0.06771  691  PHE A CD1 
973  C CD2 . PHE A 158 ? 0.68256 0.67132 0.44161 0.04947  0.03126  0.05470  691  PHE A CD2 
974  C CE1 . PHE A 158 ? 0.65604 0.67599 0.48006 0.03417  0.04933  0.07889  691  PHE A CE1 
975  C CE2 . PHE A 158 ? 0.65339 0.64718 0.43899 0.04918  0.05591  0.07049  691  PHE A CE2 
976  C CZ  . PHE A 158 ? 0.58245 0.59137 0.40322 0.03945  0.06318  0.08104  691  PHE A CZ  
977  N N   . ARG A 159 ? 0.62953 0.66523 0.42207 0.00529  -0.07999 -0.00084 692  ARG A N   
978  C CA  . ARG A 159 ? 0.68568 0.73264 0.47766 0.00315  -0.11546 -0.02537 692  ARG A CA  
979  C C   . ARG A 159 ? 0.55922 0.65452 0.39656 -0.01019 -0.12733 -0.01615 692  ARG A C   
980  O O   . ARG A 159 ? 0.54974 0.67332 0.37440 0.00379  -0.14843 -0.02501 692  ARG A O   
981  C CB  . ARG A 159 ? 0.76942 0.78415 0.58138 -0.01661 -0.13418 -0.04927 692  ARG A CB  
982  C CG  . ARG A 159 ? 0.86884 0.90007 0.70906 -0.03103 -0.17533 -0.07701 692  ARG A CG  
983  C CD  . ARG A 159 ? 1.17219 1.15857 0.99629 -0.03082 -0.20238 -0.11796 692  ARG A CD  
984  N NE  . ARG A 159 ? 1.16028 1.10124 1.01978 -0.05291 -0.19238 -0.11591 692  ARG A NE  
985  C CZ  . ARG A 159 ? 1.19161 1.13696 1.12777 -0.08904 -0.19192 -0.10008 692  ARG A CZ  
986  N NH1 . ARG A 159 ? 1.07428 1.07290 1.06298 -0.10827 -0.19549 -0.08155 692  ARG A NH1 
987  N NH2 . ARG A 159 ? 1.24248 1.13904 1.20396 -0.10293 -0.18465 -0.09895 692  ARG A NH2 
988  N N   . HIS A 160 ? 0.55444 0.66504 0.44258 -0.03256 -0.11316 0.00298  693  HIS A N   
989  C CA  . HIS A 160 ? 0.48994 0.65171 0.42198 -0.04060 -0.11765 0.01561  693  HIS A CA  
990  C C   . HIS A 160 ? 0.48279 0.66357 0.38716 -0.01293 -0.10563 0.02840  693  HIS A C   
991  O O   . HIS A 160 ? 0.54384 0.76558 0.46365 -0.00546 -0.11925 0.03037  693  HIS A O   
992  C CB  . HIS A 160 ? 0.49232 0.66619 0.47177 -0.06164 -0.09824 0.03651  693  HIS A CB  
993  C CG  . HIS A 160 ? 0.51606 0.74676 0.54859 -0.07112 -0.10110 0.05029  693  HIS A CG  
994  N ND1 . HIS A 160 ? 0.49913 0.75192 0.59485 -0.09895 -0.10986 0.05621  693  HIS A ND1 
995  C CD2 . HIS A 160 ? 0.50540 0.77625 0.54205 -0.05480 -0.09352 0.06168  693  HIS A CD2 
996  C CE1 . HIS A 160 ? 0.49057 0.80191 0.62728 -0.09891 -0.10632 0.07211  693  HIS A CE1 
997  N NE2 . HIS A 160 ? 0.48197 0.80421 0.58059 -0.07055 -0.09727 0.07379  693  HIS A NE2 
998  N N   . TRP A 161 ? 0.47856 0.63004 0.34869 0.00268  -0.07987 0.03847  694  TRP A N   
999  C CA  . TRP A 161 ? 0.54049 0.69851 0.39318 0.02708  -0.06404 0.05389  694  TRP A CA  
1000 C C   . TRP A 161 ? 0.63323 0.80063 0.44793 0.05397  -0.07981 0.05099  694  TRP A C   
1001 O O   . TRP A 161 ? 0.58223 0.77879 0.40257 0.07023  -0.08320 0.06140  694  TRP A O   
1002 C CB  . TRP A 161 ? 0.54910 0.67113 0.38535 0.03301  -0.03511 0.06355  694  TRP A CB  
1003 C CG  . TRP A 161 ? 0.51075 0.63044 0.35061 0.04910  -0.01447 0.07994  694  TRP A CG  
1004 C CD1 . TRP A 161 ? 0.58004 0.72207 0.42840 0.06404  -0.01673 0.08859  694  TRP A CD1 
1005 C CD2 . TRP A 161 ? 0.58159 0.67269 0.42469 0.05155  0.01098  0.08857  694  TRP A CD2 
1006 N NE1 . TRP A 161 ? 0.59405 0.71451 0.44849 0.07607  0.00662  0.10142  694  TRP A NE1 
1007 C CE2 . TRP A 161 ? 0.60297 0.69302 0.45836 0.06614  0.02285  0.10067  694  TRP A CE2 
1008 C CE3 . TRP A 161 ? 0.52686 0.59487 0.37024 0.04295  0.02409  0.08685  694  TRP A CE3 
1009 C CZ2 . TRP A 161 ? 0.56842 0.63058 0.44187 0.06809  0.04588  0.10872  694  TRP A CZ2 
1010 C CZ3 . TRP A 161 ? 0.54866 0.59891 0.41137 0.04506  0.04627  0.09592  694  TRP A CZ3 
1011 C CH2 . TRP A 161 ? 0.60611 0.65134 0.48627 0.05546  0.05629  0.10561  694  TRP A CH2 
1012 N N   . VAL A 162 ? 0.51637 0.66146 0.28785 0.06416  -0.08962 0.03684  695  VAL A N   
1013 C CA  . VAL A 162 ? 0.70015 0.85814 0.42297 0.09700  -0.10587 0.03298  695  VAL A CA  
1014 C C   . VAL A 162 ? 0.75354 0.95300 0.49501 0.09089  -0.14914 0.00903  695  VAL A C   
1015 O O   . VAL A 162 ? 0.73645 0.96638 0.45085 0.11986  -0.16608 0.00994  695  VAL A O   
1016 C CB  . VAL A 162 ? 0.65912 0.78314 0.32056 0.11782  -0.09979 0.02451  695  VAL A CB  
1017 C CG1 . VAL A 162 ? 0.66357 0.75643 0.31689 0.12529  -0.05578 0.05257  695  VAL A CG1 
1018 C CG2 . VAL A 162 ? 0.69057 0.79454 0.35887 0.09539  -0.12091 -0.00883 695  VAL A CG2 
1019 N N   . GLU A 163 ? 0.69279 0.89734 0.48580 0.05446  -0.16739 -0.00991 696  GLU A N   
1020 C CA  . GLU A 163 ? 0.75181 0.99867 0.58121 0.04221  -0.20999 -0.03370 696  GLU A CA  
1021 C C   . GLU A 163 ? 0.68034 0.98516 0.56178 0.03977  -0.21113 -0.01430 696  GLU A C   
1022 O O   . GLU A 163 ? 0.62029 0.97279 0.50786 0.05351  -0.24208 -0.02434 696  GLU A O   
1023 C CB  . GLU A 163 ? 0.69728 0.92532 0.57635 0.00190  -0.22542 -0.05570 696  GLU A CB  
1024 C CG  . GLU A 163 ? 0.69213 0.96456 0.63272 -0.02018 -0.26955 -0.08022 696  GLU A CG  
1025 C CD  . GLU A 163 ? 0.86527 1.14663 0.75935 0.00417  -0.31357 -0.11978 696  GLU A CD  
1026 O OE1 . GLU A 163 ? 0.93967 1.17462 0.79919 0.00530  -0.32814 -0.15219 696  GLU A OE1 
1027 O OE2 . GLU A 163 ? 0.92230 1.25590 0.81069 0.02606  -0.33221 -0.11825 696  GLU A OE2 
1028 N N   . HIS A 164 ? 0.63536 0.94117 0.55247 0.02669  -0.17917 0.01155  697  HIS A N   
1029 C CA  . HIS A 164 ? 0.57034 0.93238 0.54170 0.02443  -0.17734 0.02833  697  HIS A CA  
1030 C C   . HIS A 164 ? 0.46264 0.82488 0.40933 0.05635  -0.14941 0.05351  697  HIS A C   
1031 O O   . HIS A 164 ? 0.49075 0.89946 0.47490 0.06355  -0.14722 0.06638  697  HIS A O   
1032 C CB  . HIS A 164 ? 0.56826 0.94071 0.60449 -0.01133 -0.16369 0.03742  697  HIS A CB  
1033 C CG  . HIS A 164 ? 0.56252 0.93280 0.64148 -0.04603 -0.18862 0.01814  697  HIS A CG  
1034 N ND1 . HIS A 164 ? 0.60546 1.02545 0.73997 -0.06067 -0.22473 0.00320  697  HIS A ND1 
1035 C CD2 . HIS A 164 ? 0.59840 0.92066 0.67923 -0.06900 -0.18341 0.01095  697  HIS A CD2 
1036 C CE1 . HIS A 164 ? 0.62224 1.01919 0.79439 -0.09408 -0.24071 -0.01392 697  HIS A CE1 
1037 N NE2 . HIS A 164 ? 0.64794 0.98339 0.78538 -0.09780 -0.21482 -0.00809 697  HIS A NE2 
1038 N N   . HIS A 165 ? 0.54311 0.85476 0.43496 0.07575  -0.12666 0.06167  698  HIS A N   
1039 C CA  . HIS A 165 ? 0.55206 0.85219 0.43163 0.10180  -0.09841 0.08508  698  HIS A CA  
1040 C C   . HIS A 165 ? 0.63438 0.89529 0.45296 0.13208  -0.08631 0.09611  698  HIS A C   
1041 O O   . HIS A 165 ? 0.59429 0.81468 0.40322 0.13916  -0.05514 0.11208  698  HIS A O   
1042 C CB  . HIS A 165 ? 0.54027 0.81715 0.44444 0.08469  -0.06953 0.09070  698  HIS A CB  
1043 C CG  . HIS A 165 ? 0.52057 0.83483 0.47673 0.05843  -0.07436 0.08618  698  HIS A CG  
1044 N ND1 . HIS A 165 ? 0.51215 0.87022 0.50487 0.06630  -0.06834 0.09567  698  HIS A ND1 
1045 C CD2 . HIS A 165 ? 0.48690 0.80121 0.46559 0.02751  -0.08065 0.07766  698  HIS A CD2 
1046 C CE1 . HIS A 165 ? 0.42870 0.81738 0.46387 0.04133  -0.06897 0.09577  698  HIS A CE1 
1047 N NE2 . HIS A 165 ? 0.52745 0.88791 0.55670 0.01651  -0.07641 0.08635  698  HIS A NE2 
1048 N N   . PHE A 166 ? 0.73418 1.00973 0.51297 0.15211  -0.11069 0.08832  699  PHE A N   
1049 C CA  . PHE A 166 ? 0.75709 0.99696 0.47799 0.18316  -0.09284 0.10256  699  PHE A CA  
1050 C C   . PHE A 166 ? 0.78065 1.01089 0.50212 0.21245  -0.06573 0.13465  699  PHE A C   
1051 O O   . PHE A 166 ? 0.82037 1.01379 0.51380 0.23120  -0.03842 0.15344  699  PHE A O   
1052 C CB  . PHE A 166 ? 0.78516 1.03711 0.47179 0.19589  -0.12089 0.07997  699  PHE A CB  
1053 C CG  . PHE A 166 ? 0.86744 1.08213 0.50062 0.22066  -0.09836 0.08891  699  PHE A CG  
1054 C CD1 . PHE A 166 ? 0.80016 0.97934 0.41288 0.20957  -0.08626 0.08045  699  PHE A CD1 
1055 C CD2 . PHE A 166 ? 0.89041 1.11079 0.49752 0.25754  -0.08698 0.10817  699  PHE A CD2 
1056 C CE1 . PHE A 166 ? 0.89939 1.05365 0.47147 0.23431  -0.06255 0.09111  699  PHE A CE1 
1057 C CE2 . PHE A 166 ? 0.81539 1.01074 0.38013 0.28250  -0.06299 0.12027  699  PHE A CE2 
1058 C CZ  . PHE A 166 ? 0.79069 0.95499 0.34017 0.27068  -0.05055 0.11176  699  PHE A CZ  
1059 N N   . TYR A 167 ? 0.73842 1.00120 0.49658 0.21758  -0.07037 0.14266  700  TYR A N   
1060 C CA  . TYR A 167 ? 0.66041 0.90799 0.42066 0.24824  -0.04508 0.17214  700  TYR A CA  
1061 C C   . TYR A 167 ? 0.73333 0.92240 0.49554 0.24702  -0.00676 0.19396  700  TYR A C   
1062 O O   . TYR A 167 ? 0.75935 0.91589 0.51596 0.27114  0.01976  0.22022  700  TYR A O   
1063 C CB  . TYR A 167 ? 0.64514 0.93842 0.44843 0.25476  -0.05606 0.17364  700  TYR A CB  
1064 C CG  . TYR A 167 ? 0.65728 0.97242 0.50864 0.22071  -0.06156 0.15615  700  TYR A CG  
1065 C CD1 . TYR A 167 ? 0.61799 0.89379 0.49292 0.20720  -0.03297 0.15652  700  TYR A CD1 
1066 C CD2 . TYR A 167 ? 0.63323 1.00501 0.51459 0.19817  -0.09278 0.13530  700  TYR A CD2 
1067 C CE1 . TYR A 167 ? 0.61961 0.91522 0.53400 0.17810  -0.03379 0.13910  700  TYR A CE1 
1068 C CE2 . TYR A 167 ? 0.58635 0.97498 0.51696 0.16524  -0.08937 0.12358  700  TYR A CE2 
1069 C CZ  . TYR A 167 ? 0.56479 0.91696 0.50558 0.15837  -0.05901 0.12685  700  TYR A CZ  
1070 O OH  . TYR A 167 ? 0.51426 0.88854 0.49436 0.13291  -0.05425 0.11821  700  TYR A OH  
1071 N N   . ASP A 168 ? 0.71261 0.88315 0.49934 0.21024  -0.00105 0.17559  701  ASP A N   
1072 C CA  . ASP A 168 ? 0.78104 0.89660 0.58257 0.19939  0.03193  0.18481  701  ASP A CA  
1073 C C   . ASP A 168 ? 0.79685 0.88165 0.55899 0.21840  0.05251  0.21017  701  ASP A C   
1074 O O   . ASP A 168 ? 0.71123 0.75593 0.48685 0.22970  0.08414  0.23742  701  ASP A O   
1075 C CB  . ASP A 168 ? 0.70358 0.81472 0.53062 0.15905  0.02876  0.15747  701  ASP A CB  
1076 C CG  . ASP A 168 ? 0.68756 0.82252 0.55532 0.14468  0.02121  0.14034  701  ASP A CG  
1077 O OD1 . ASP A 168 ? 0.66798 0.80282 0.55333 0.16353  0.02890  0.14816  701  ASP A OD1 
1078 O OD2 . ASP A 168 ? 0.62715 0.78023 0.50803 0.11794  0.01002  0.12112  701  ASP A OD2 
1079 N N   . PHE A 169 ? 0.71716 0.81902 0.44001 0.21962  0.03617  0.19728  702  PHE A N   
1080 C CA  . PHE A 169 ? 0.80669 0.88717 0.50336 0.23395  0.05599  0.20876  702  PHE A CA  
1081 C C   . PHE A 169 ? 0.89751 0.98761 0.57476 0.27115  0.06239  0.22889  702  PHE A C   
1082 O O   . PHE A 169 ? 0.97775 1.04893 0.64442 0.28863  0.09013  0.25075  702  PHE A O   
1083 C CB  . PHE A 169 ? 0.84599 0.93732 0.51052 0.22358  0.03558  0.18033  702  PHE A CB  
1084 C CG  . PHE A 169 ? 0.83972 0.92101 0.52171 0.18969  0.03246  0.16333  702  PHE A CG  
1085 C CD1 . PHE A 169 ? 0.78988 0.83998 0.48644 0.17837  0.06188  0.17402  702  PHE A CD1 
1086 C CD2 . PHE A 169 ? 0.79847 0.90622 0.49252 0.16814  0.00123  0.13750  702  PHE A CD2 
1087 C CE1 . PHE A 169 ? 0.70198 0.74596 0.42148 0.14752  0.05894  0.15589  702  PHE A CE1 
1088 C CE2 . PHE A 169 ? 0.65885 0.75541 0.38536 0.13296  0.00121  0.11859  702  PHE A CE2 
1089 C CZ  . PHE A 169 ? 0.74350 0.80857 0.47883 0.12456  0.02866  0.12684  702  PHE A CZ  
1090 N N   . GLU A 170 ? 0.85611 0.97989 0.53257 0.28503  0.03929  0.22414  703  GLU A N   
1091 C CA  . GLU A 170 ? 0.89403 1.02762 0.55439 0.32287  0.04816  0.24675  703  GLU A CA  
1092 C C   . GLU A 170 ? 0.93395 1.03111 0.62827 0.33319  0.08362  0.28165  703  GLU A C   
1093 O O   . GLU A 170 ? 0.95970 1.04298 0.64553 0.36054  0.10971  0.31109  703  GLU A O   
1094 C CB  . GLU A 170 ? 0.88216 1.06853 0.53584 0.33406  0.01025  0.22865  703  GLU A CB  
1095 C CG  . GLU A 170 ? 0.91278 1.13159 0.53636 0.32708  -0.02686 0.19341  703  GLU A CG  
1096 C CD  . GLU A 170 ? 1.05691 1.33008 0.69748 0.32390  -0.06823 0.17066  703  GLU A CD  
1097 O OE1 . GLU A 170 ? 0.99523 1.28421 0.67523 0.32156  -0.06778 0.17975  703  GLU A OE1 
1098 O OE2 . GLU A 170 ? 1.12537 1.42667 0.74408 0.32423  -0.10139 0.14265  703  GLU A OE2 
1099 N N   . ARG A 171 ? 0.93466 1.01500 0.66907 0.31352  0.08532  0.27872  704  ARG A N   
1100 C CA  . ARG A 171 ? 0.92747 0.96249 0.70087 0.32088  0.11629  0.30551  704  ARG A CA  
1101 C C   . ARG A 171 ? 0.95974 0.94306 0.75732 0.30560  0.15205  0.32290  704  ARG A C   
1102 O O   . ARG A 171 ? 1.00304 0.94557 0.83522 0.31362  0.18155  0.34850  704  ARG A O   
1103 C CB  . ARG A 171 ? 0.86906 0.90303 0.67799 0.30971  0.10421  0.29158  704  ARG A CB  
1104 C CG  . ARG A 171 ? 0.85918 0.95256 0.66314 0.32416  0.07237  0.27676  704  ARG A CG  
1105 C CD  . ARG A 171 ? 0.83312 0.94120 0.67666 0.30400  0.06005  0.25064  704  ARG A CD  
1106 N NE  . ARG A 171 ? 0.94153 1.12095 0.78846 0.31193  0.02904  0.23699  704  ARG A NE  
1107 C CZ  . ARG A 171 ? 0.86141 1.07286 0.74569 0.29230  0.01863  0.21097  704  ARG A CZ  
1108 N NH1 . ARG A 171 ? 0.75544 0.93462 0.66686 0.26722  0.03328  0.19179  704  ARG A NH1 
1109 N NH2 . ARG A 171 ? 0.70751 0.99052 0.60385 0.29996  -0.00716 0.20488  704  ARG A NH2 
1110 N N   . ASP A 172 ? 0.94185 0.92759 0.72899 0.28258  0.14985  0.30845  705  ASP A N   
1111 C CA  . ASP A 172 ? 0.92477 0.87217 0.74590 0.26363  0.18118  0.32111  705  ASP A CA  
1112 C C   . ASP A 172 ? 0.90829 0.87788 0.69195 0.26603  0.18064  0.31535  705  ASP A C   
1113 O O   . ASP A 172 ? 0.86530 0.85131 0.62958 0.24761  0.15951  0.28776  705  ASP A O   
1114 C CB  . ASP A 172 ? 0.92585 0.84878 0.78790 0.22956  0.17904  0.30452  705  ASP A CB  
1115 C CG  . ASP A 172 ? 0.96377 0.84674 0.88292 0.20723  0.21045  0.31606  705  ASP A CG  
1116 O OD1 . ASP A 172 ? 0.95671 0.84094 0.87790 0.21568  0.23269  0.33583  705  ASP A OD1 
1117 O OD2 . ASP A 172 ? 0.99563 0.85531 0.96598 0.17920  0.20852  0.29585  705  ASP A OD2 
1118 N N   . LEU A 173 ? 0.89849 0.89613 0.73210 0.04964  0.13827  0.41669  706  LEU A N   
1119 C CA  . LEU A 173 ? 0.93679 0.98091 0.74513 0.07045  0.15835  0.42013  706  LEU A CA  
1120 C C   . LEU A 173 ? 0.86756 0.91699 0.71238 0.06729  0.16431  0.43300  706  LEU A C   
1121 O O   . LEU A 173 ? 0.85388 0.92497 0.66537 0.08215  0.17602  0.42200  706  LEU A O   
1122 C CB  . LEU A 173 ? 0.85721 0.95582 0.68051 0.08777  0.17117  0.44582  706  LEU A CB  
1123 C CG  . LEU A 173 ? 0.96640 1.06604 0.76051 0.09247  0.16646  0.43736  706  LEU A CG  
1124 C CD1 . LEU A 173 ? 0.88628 1.04833 0.69545 0.11575  0.18221  0.46468  706  LEU A CD1 
1125 C CD2 . LEU A 173 ? 1.03259 1.11314 0.75039 0.10008  0.16050  0.39433  706  LEU A CD2 
1126 N N   . GLU A 174 ? 0.86821 0.89860 0.78446 0.04962  0.15420  0.45446  707  GLU A N   
1127 C CA  . GLU A 174 ? 0.83856 0.86852 0.79368 0.04491  0.15671  0.46407  707  GLU A CA  
1128 C C   . GLU A 174 ? 0.84765 0.84149 0.75933 0.03992  0.14633  0.41326  707  GLU A C   
1129 O O   . GLU A 174 ? 0.81053 0.81644 0.71888 0.04504  0.15549  0.40996  707  GLU A O   
1130 C CB  . GLU A 174 ? 0.86961 0.87919 0.91667 0.02693  0.13927  0.48641  707  GLU A CB  
1131 C CG  . GLU A 174 ? 0.96878 0.96276 1.05128 0.01938  0.13352  0.48120  707  GLU A CG  
1132 C CD  . GLU A 174 ? 0.99359 1.03913 1.12127 0.02871  0.15307  0.51754  707  GLU A CD  
1133 O OE1 . GLU A 174 ? 0.90473 1.00110 1.04042 0.04303  0.16877  0.54258  707  GLU A OE1 
1134 O OE2 . GLU A 174 ? 1.01832 1.05598 1.17709 0.02357  0.15125  0.51894  707  GLU A OE2 
1135 N N   . LEU A 175 ? 0.80595 0.75832 0.68736 0.03116  0.12769  0.37537  708  LEU A N   
1136 C CA  . LEU A 175 ? 0.80781 0.73065 0.65182 0.02845  0.11917  0.33151  708  LEU A CA  
1137 C C   . LEU A 175 ? 0.82012 0.76696 0.60989 0.04412  0.13428  0.31551  708  LEU A C   
1138 O O   . LEU A 175 ? 0.78947 0.73106 0.56968 0.04534  0.13574  0.29674  708  LEU A O   
1139 C CB  . LEU A 175 ? 0.77671 0.66145 0.60040 0.02089  0.09967  0.30279  708  LEU A CB  
1140 C CG  . LEU A 175 ? 0.81124 0.66803 0.60332 0.01952  0.09077  0.26403  708  LEU A CG  
1141 C CD1 . LEU A 175 ? 0.75668 0.59331 0.58445 0.01363  0.07865  0.25717  708  LEU A CD1 
1142 C CD2 . LEU A 175 ? 0.77001 0.60544 0.53387 0.01831  0.07884  0.24484  708  LEU A CD2 
1143 N N   . LEU A 176 ? 0.80851 0.78278 0.56468 0.05850  0.14332  0.32064  709  LEU A N   
1144 C CA  . LEU A 176 ? 0.88275 0.88130 0.59013 0.07855  0.15160  0.29918  709  LEU A CA  
1145 C C   . LEU A 176 ? 0.84960 0.89070 0.56494 0.09465  0.16929  0.31940  709  LEU A C   
1146 O O   . LEU A 176 ? 0.85680 0.90364 0.54704 0.10540  0.17032  0.29378  709  LEU A O   
1147 C CB  . LEU A 176 ? 0.86124 0.88164 0.53297 0.09425  0.15369  0.29797  709  LEU A CB  
1148 C CG  . LEU A 176 ? 0.92661 0.97218 0.54920 0.12007  0.15486  0.26824  709  LEU A CG  
1149 C CD1 . LEU A 176 ? 0.90926 0.91541 0.51999 0.11103  0.13862  0.22295  709  LEU A CD1 
1150 C CD2 . LEU A 176 ? 0.87392 0.94104 0.46673 0.13632  0.15449  0.26879  709  LEU A CD2 
1151 N N   . GLU A 177 ? 0.87097 0.94422 0.62661 0.09752  0.18294  0.36741  710  GLU A N   
1152 C CA  . GLU A 177 ? 0.85213 0.97295 0.61949 0.11531  0.20238  0.39406  710  GLU A CA  
1153 C C   . GLU A 177 ? 0.86915 0.96455 0.66569 0.10002  0.19787  0.38475  710  GLU A C   
1154 O O   . GLU A 177 ? 0.87594 1.00041 0.66279 0.11530  0.20978  0.38593  710  GLU A O   
1155 C CB  . GLU A 177 ? 0.86137 1.02445 0.68338 0.12026  0.21311  0.44263  710  GLU A CB  
1156 C CG  . GLU A 177 ? 0.94377 1.14606 0.74012 0.14237  0.21780  0.44526  710  GLU A CG  
1157 C CD  . GLU A 177 ? 1.08843 1.32674 0.95117 0.14395  0.22497  0.49105  710  GLU A CD  
1158 O OE1 . GLU A 177 ? 1.17253 1.40709 1.10576 0.12841  0.22509  0.52033  710  GLU A OE1 
1159 O OE2 . GLU A 177 ? 0.99210 1.26366 0.84110 0.16203  0.22949  0.49780  710  GLU A OE2 
1160 N N   . ARG A 178 ? 0.83463 0.87911 0.66537 0.07339  0.17995  0.37426  711  ARG A N   
1161 C CA  . ARG A 178 ? 0.80168 0.81970 0.65276 0.06141  0.17290  0.35797  711  ARG A CA  
1162 C C   . ARG A 178 ? 0.81755 0.82057 0.61598 0.06702  0.16902  0.31220  711  ARG A C   
1163 O O   . ARG A 178 ? 0.79912 0.80930 0.59711 0.07134  0.17460  0.30485  711  ARG A O   
1164 C CB  . ARG A 178 ? 0.78462 0.75541 0.67816 0.03886  0.15101  0.35125  711  ARG A CB  
1165 C CG  . ARG A 178 ? 0.78509 0.76311 0.75474 0.03036  0.14785  0.39316  711  ARG A CG  
1166 C CD  . ARG A 178 ? 0.77200 0.70138 0.77897 0.01378  0.11927  0.37312  711  ARG A CD  
1167 N NE  . ARG A 178 ? 0.76247 0.67040 0.77213 0.01020  0.11119  0.34733  711  ARG A NE  
1168 C CZ  . ARG A 178 ? 0.75334 0.62234 0.76679 0.00445  0.08762  0.31541  711  ARG A CZ  
1169 N NH1 . ARG A 178 ? 0.75243 0.59820 0.76514 0.00190  0.06863  0.30249  711  ARG A NH1 
1170 N NH2 . ARG A 178 ? 0.74674 0.60344 0.76264 0.00449  0.08314  0.29606  711  ARG A NH2 
1171 N N   . LEU A 179 ? 0.85092 0.83314 0.61149 0.06674  0.15854  0.28273  712  LEU A N   
1172 C CA  . LEU A 179 ? 0.79681 0.76394 0.52148 0.07126  0.15215  0.24205  712  LEU A CA  
1173 C C   . LEU A 179 ? 0.81726 0.82557 0.51252 0.09657  0.16306  0.23520  712  LEU A C   
1174 O O   . LEU A 179 ? 0.81679 0.82197 0.50476 0.10101  0.16153  0.21279  712  LEU A O   
1175 C CB  . LEU A 179 ? 0.79287 0.73386 0.49466 0.06654  0.13866  0.21900  712  LEU A CB  
1176 C CG  . LEU A 179 ? 0.79179 0.71702 0.47033 0.07054  0.12948  0.18094  712  LEU A CG  
1177 C CD1 . LEU A 179 ? 0.77341 0.66749 0.47095 0.05705  0.12320  0.16882  712  LEU A CD1 
1178 C CD2 . LEU A 179 ? 0.79340 0.70559 0.45389 0.07030  0.11898  0.16689  712  LEU A CD2 
1179 N N   . GLU A 180 ? 0.83758 0.88782 0.51576 0.11674  0.17315  0.25361  713  GLU A N   
1180 C CA  . GLU A 180 ? 0.87304 0.97136 0.51935 0.14933  0.18198  0.24588  713  GLU A CA  
1181 C C   . GLU A 180 ? 0.86575 0.99230 0.53190 0.15633  0.19714  0.26823  713  GLU A C   
1182 O O   . GLU A 180 ? 0.88129 1.02586 0.52618 0.17520  0.19746  0.24565  713  GLU A O   
1183 C CB  . GLU A 180 ? 0.88653 1.03104 0.50987 0.17428  0.19094  0.26565  713  GLU A CB  
1184 C CG  . GLU A 180 ? 0.94644 1.06862 0.54324 0.17340  0.17479  0.23686  713  GLU A CG  
1185 C CD  . GLU A 180 ? 1.00545 1.16908 0.58574 0.19356  0.18425  0.26273  713  GLU A CD  
1186 O OE1 . GLU A 180 ? 0.98464 1.18425 0.58850 0.19838  0.20353  0.31250  713  GLU A OE1 
1187 O OE2 . GLU A 180 ? 1.09604 1.25775 0.64487 0.20520  0.17214  0.23528  713  GLU A OE2 
1188 N N   . SER A 181 ? 0.85562 0.98620 0.56816 0.14186  0.20774  0.31201  714  SER A N   
1189 C CA  . SER A 181 ? 0.86585 1.02147 0.60705 0.14585  0.22173  0.33704  714  SER A CA  
1190 C C   . SER A 181 ? 0.86337 0.97922 0.60766 0.13075  0.21090  0.30317  714  SER A C   
1191 O O   . SER A 181 ? 0.84787 0.98717 0.58495 0.14499  0.21885  0.29905  714  SER A O   
1192 C CB  . SER A 181 ? 0.84737 1.00812 0.65368 0.12987  0.22975  0.38959  714  SER A CB  
1193 O OG  . SER A 181 ? 0.84155 1.01021 0.68752 0.12525  0.23743  0.40831  714  SER A OG  
1194 N N   . PHE A 182 ? 0.82316 0.88260 0.57811 0.10462  0.19340  0.28045  715  PHE A N   
1195 C CA  . PHE A 182 ? 0.80317 0.82834 0.56199 0.09261  0.18425  0.25161  715  PHE A CA  
1196 C C   . PHE A 182 ? 0.81513 0.84227 0.53352 0.10799  0.17870  0.21151  715  PHE A C   
1197 O O   . PHE A 182 ? 0.84479 0.87254 0.56355 0.11171  0.17970  0.19711  715  PHE A O   
1198 C CB  . PHE A 182 ? 0.78165 0.75525 0.55940 0.06807  0.16767  0.23986  715  PHE A CB  
1199 C CG  . PHE A 182 ? 0.81410 0.75730 0.59416 0.05947  0.15947  0.21297  715  PHE A CG  
1200 C CD1 . PHE A 182 ? 0.76258 0.70399 0.57307 0.05367  0.16258  0.22262  715  PHE A CD1 
1201 C CD2 . PHE A 182 ? 0.76269 0.68204 0.51975 0.05842  0.14903  0.18094  715  PHE A CD2 
1202 C CE1 . PHE A 182 ? 0.75289 0.66987 0.56418 0.04817  0.15613  0.19937  715  PHE A CE1 
1203 C CE2 . PHE A 182 ? 0.84060 0.73745 0.60462 0.05262  0.14370  0.16223  715  PHE A CE2 
1204 C CZ  . PHE A 182 ? 0.75692 0.65300 0.54468 0.04815  0.14765  0.17075  715  PHE A CZ  
1205 N N   . ILE A 183 ? 0.84926 0.87677 0.53821 0.11745  0.17050  0.19208  716  ILE A N   
1206 C CA  . ILE A 183 ? 0.92729 0.95391 0.59041 0.13262  0.15901  0.15074  716  ILE A CA  
1207 C C   . ILE A 183 ? 0.99796 1.07439 0.64092 0.16441  0.16749  0.14733  716  ILE A C   
1208 O O   . ILE A 183 ? 1.00224 1.07628 0.63896 0.17471  0.15820  0.11501  716  ILE A O   
1209 C CB  . ILE A 183 ? 0.93206 0.94859 0.57624 0.13620  0.14583  0.13192  716  ILE A CB  
1210 C CG1 . ILE A 183 ? 0.91402 0.87905 0.57542 0.11236  0.13095  0.11315  716  ILE A CG1 
1211 C CG2 . ILE A 183 ? 0.90955 0.95713 0.52418 0.16885  0.13725  0.10112  716  ILE A CG2 
1212 C CD1 . ILE A 183 ? 0.88642 0.82325 0.57281 0.08705  0.13463  0.13629  716  ILE A CD1 
1213 N N   . SER A 184 ? 0.88374 1.00909 0.52008 0.18256  0.18512  0.18256  717  SER A N   
1214 C CA  . SER A 184 ? 0.90254 1.08484 0.51802 0.21838  0.19593  0.18489  717  SER A CA  
1215 C C   . SER A 184 ? 0.98772 1.16619 0.62543 0.21033  0.20311  0.19039  717  SER A C   
1216 O O   . SER A 184 ? 1.07323 1.27481 0.69252 0.23418  0.20079  0.16695  717  SER A O   
1217 C CB  . SER A 184 ? 1.02742 1.26962 0.63740 0.24100  0.21714  0.23214  717  SER A CB  
1218 O OG  . SER A 184 ? 0.95357 1.19686 0.60997 0.22007  0.23406  0.28259  717  SER A OG  
1219 N N   . SER A 185 ? 0.88133 1.03122 0.55999 0.17897  0.20936  0.21836  718  SER A N   
1220 C CA  . SER A 185 ? 0.94973 1.09467 0.65367 0.16993  0.21574  0.22556  718  SER A CA  
1221 C C   . SER A 185 ? 0.93632 1.03650 0.63817 0.15707  0.19922  0.18192  718  SER A C   
1222 O O   . SER A 185 ? 0.99667 1.09251 0.71482 0.15183  0.20320  0.18224  718  SER A O   
1223 C CB  . SER A 185 ? 0.91977 1.04805 0.67500 0.14301  0.22269  0.26592  718  SER A CB  
1224 O OG  . SER A 185 ? 0.92537 0.99680 0.69445 0.11470  0.20609  0.24961  718  SER A OG  
1225 N N   . VAL A 186 ? 0.98893 1.05801 0.67652 0.15232  0.18144  0.14792  719  VAL A N   
1226 C CA  . VAL A 186 ? 1.02422 1.05447 0.71992 0.14102  0.16652  0.11288  719  VAL A CA  
1227 C C   . VAL A 186 ? 1.10774 1.16369 0.78695 0.16783  0.16168  0.08405  719  VAL A C   
1228 O O   . VAL A 186 ? 1.11984 1.20401 0.77294 0.19567  0.15397  0.06412  719  VAL A O   
1229 C CB  . VAL A 186 ? 0.99369 0.98819 0.68956 0.12927  0.14977  0.09214  719  VAL A CB  
1230 C CG1 . VAL A 186 ? 0.97609 0.94014 0.68826 0.12286  0.13528  0.06073  719  VAL A CG1 
1231 C CG2 . VAL A 186 ? 0.91424 0.88220 0.62641 0.10464  0.15241  0.11711  719  VAL A CG2 
1232 N N   . ARG A 187 ? 1.17136 1.21890 0.86611 0.16224  0.16403  0.07919  720  ARG A N   
1233 C CA  . ARG A 187 ? 1.19143 1.26142 0.87518 0.18711  0.15809  0.05104  720  ARG A CA  
1234 C C   . ARG A 187 ? 1.21172 1.23946 0.91961 0.17356  0.14010  0.01817  720  ARG A C   
1235 O O   . ARG A 187 ? 1.14469 1.13687 0.87793 0.14622  0.14285  0.02918  720  ARG A O   
1236 C CB  . ARG A 187 ? 1.08908 1.19126 0.77427 0.19509  0.17732  0.07597  720  ARG A CB  
1237 C CG  . ARG A 187 ? 1.11331 1.24259 0.80347 0.19208  0.19865  0.12594  720  ARG A CG  
1238 C CD  . ARG A 187 ? 1.16679 1.36379 0.82711 0.23171  0.21060  0.14039  720  ARG A CD  
1239 N NE  . ARG A 187 ? 1.27980 1.50555 0.95744 0.22827  0.23211  0.19587  720  ARG A NE  
1240 C CZ  . ARG A 187 ? 1.22805 1.46238 0.94140 0.21607  0.24834  0.23438  720  ARG A CZ  
1241 N NH1 . ARG A 187 ? 1.17310 1.38884 0.90178 0.20565  0.24701  0.22297  720  ARG A NH1 
1242 N NH2 . ARG A 187 ? 1.19384 1.45619 0.93446 0.21429  0.26519  0.28669  720  ARG A NH2 
1243 N N   . GLY A 188 ? 1.15371 1.18859 0.85801 0.19576  0.12030  -0.02171 721  GLY A N   
1244 C CA  . GLY A 188 ? 1.08102 1.07924 0.82052 0.18509  0.10095  -0.05075 721  GLY A CA  
1245 C C   . GLY A 188 ? 1.16876 1.16477 0.91609 0.20278  0.07314  -0.08970 721  GLY A C   
1246 O O   . GLY A 188 ? 1.17120 1.16495 0.90929 0.20198  0.06894  -0.08699 721  GLY A O   
1247 N N   . LYS A 189 ? 1.18702 1.18342 0.95592 0.21975  0.05154  -0.12773 722  LYS A N   
1248 C CA  . LYS A 189 ? 1.30649 1.30189 1.09310 0.24064  0.01863  -0.17085 722  LYS A CA  
1249 C C   . LYS A 189 ? 1.29630 1.24674 1.13333 0.21308  0.00571  -0.16914 722  LYS A C   
1250 O O   . LYS A 189 ? 1.37013 1.31864 1.21544 0.22284  -0.01437 -0.18910 722  LYS A O   
1251 C CB  . LYS A 189 ? 1.22068 1.22756 1.02673 0.26749  -0.00535 -0.21429 722  LYS A CB  
1252 C CG  . LYS A 189 ? 1.29164 1.35506 1.04334 0.30827  0.00138  -0.22415 722  LYS A CG  
1253 C CD  . LYS A 189 ? 1.42963 1.53104 1.14463 0.34691  -0.01308 -0.24731 722  LYS A CD  
1254 C CE  . LYS A 189 ? 1.42654 1.58387 1.07733 0.36852  0.01807  -0.21292 722  LYS A CE  
1255 N NZ  . LYS A 189 ? 1.23019 1.43867 0.85173 0.40811  0.02161  -0.22459 722  LYS A NZ  
1256 N N   . ALA A 190 ? 1.21067 1.12898 1.08197 0.18155  0.01736  -0.14379 723  ALA A N   
1257 C CA  . ALA A 190 ? 1.15586 1.03954 1.07516 0.15828  0.00987  -0.13311 723  ALA A CA  
1258 C C   . ALA A 190 ? 1.18380 1.06501 1.07465 0.14731  0.02154  -0.10886 723  ALA A C   
1259 O O   . ALA A 190 ? 1.18306 1.04482 1.10749 0.13800  0.00955  -0.10849 723  ALA A O   
1260 C CB  . ALA A 190 ? 1.08343 0.94374 1.03807 0.13373  0.02345  -0.10695 723  ALA A CB  
1261 N N   . MET A 191 ? 1.21327 1.11458 1.04961 0.14844  0.04384  -0.08685 724  MET A N   
1262 C CA  . MET A 191 ? 1.20910 1.10912 1.01990 0.13880  0.05427  -0.06353 724  MET A CA  
1263 C C   . MET A 191 ? 1.24081 1.17066 1.01499 0.16411  0.04697  -0.07934 724  MET A C   
1264 O O   . MET A 191 ? 1.21098 1.14250 0.96353 0.15832  0.05475  -0.06095 724  MET A O   
1265 C CB  . MET A 191 ? 1.14945 1.05100 0.93664 0.12277  0.08106  -0.02566 724  MET A CB  
1266 C CG  . MET A 191 ? 1.19297 1.06593 1.01057 0.09976  0.08785  -0.00765 724  MET A CG  
1267 S SD  . MET A 191 ? 1.11610 0.99278 0.91359 0.08741  0.11153  0.02588  724  MET A SD  
1268 C CE  . MET A 191 ? 1.08757 1.00165 0.86039 0.10849  0.11842  0.01829  724  MET A CE  
1269 N N   . LYS A 192 ? 1.25482 1.21098 1.02099 0.19521  0.03124  -0.11383 725  LYS A N   
1270 C CA  . LYS A 192 ? 1.15788 1.15083 0.88491 0.22740  0.02364  -0.13068 725  LYS A CA  
1271 C C   . LYS A 192 ? 1.15147 1.12678 0.89901 0.22788  -0.00009 -0.15168 725  LYS A C   
1272 O O   . LYS A 192 ? 1.19477 1.18829 0.90904 0.23862  0.00280  -0.14619 725  LYS A O   
1273 C CB  . LYS A 192 ? 1.20783 1.23793 0.92017 0.26708  0.01011  -0.16616 725  LYS A CB  
1274 C CG  . LYS A 192 ? 1.29824 1.36516 0.98282 0.31003  -0.01126 -0.20162 725  LYS A CG  
1275 C CD  . LYS A 192 ? 1.24451 1.34479 0.92239 0.35193  -0.03089 -0.24401 725  LYS A CD  
1276 C CE  . LYS A 192 ? 1.21976 1.36508 0.86419 0.40386  -0.05425 -0.28330 725  LYS A CE  
1277 N NZ  . LYS A 192 ? 1.32948 1.49888 0.98061 0.44594  -0.08423 -0.33662 725  LYS A NZ  
1278 N N   . LYS A 193 ? 1.18617 1.12773 0.99389 0.21674  -0.02364 -0.17317 726  LYS A N   
1279 C CA  . LYS A 193 ? 1.22573 1.14718 1.06547 0.21234  -0.04515 -0.18648 726  LYS A CA  
1280 C C   . LYS A 193 ? 1.25589 1.16232 1.07855 0.18496  -0.02271 -0.14462 726  LYS A C   
1281 O O   . LYS A 193 ? 1.24568 1.15665 1.05300 0.19097  -0.02932 -0.14839 726  LYS A O   
1282 C CB  . LYS A 193 ? 1.16523 1.05354 1.08820 0.20083  -0.07041 -0.20450 726  LYS A CB  
1283 C CG  . LYS A 193 ? 1.19423 1.06900 1.16586 0.20749  -0.10397 -0.23223 726  LYS A CG  
1284 C CD  . LYS A 193 ? 1.29179 1.14439 1.27376 0.17909  -0.09066 -0.19582 726  LYS A CD  
1285 C CE  . LYS A 193 ? 1.22646 1.07131 1.24620 0.18805  -0.12157 -0.22130 726  LYS A CE  
1286 N NZ  . LYS A 193 ? 1.20425 1.07226 1.15519 0.20450  -0.11684 -0.22627 726  LYS A NZ  
1287 N N   . TRP A 194 ? 1.19607 1.08600 1.02061 0.15749  0.00201  -0.10692 727  TRP A N   
1288 C CA  . TRP A 194 ? 1.17856 1.05652 0.98561 0.13549  0.02090  -0.07026 727  TRP A CA  
1289 C C   . TRP A 194 ? 1.16312 1.06992 0.91194 0.14695  0.03564  -0.05723 727  TRP A C   
1290 O O   . TRP A 194 ? 1.16633 1.07046 0.90089 0.14216  0.03712  -0.04618 727  TRP A O   
1291 C CB  . TRP A 194 ? 1.15512 1.01504 0.97464 0.11146  0.04047  -0.03873 727  TRP A CB  
1292 C CG  . TRP A 194 ? 1.10791 0.94357 0.98696 0.09964  0.03121  -0.03949 727  TRP A CG  
1293 C CD1 . TRP A 194 ? 1.10018 0.93322 1.01475 0.10385  0.02291  -0.05481 727  TRP A CD1 
1294 C CD2 . TRP A 194 ? 1.07224 0.88735 0.98626 0.08359  0.03084  -0.01940 727  TRP A CD2 
1295 N NE1 . TRP A 194 ? 1.13548 0.94790 1.10972 0.09058  0.01795  -0.04279 727  TRP A NE1 
1296 C CE2 . TRP A 194 ? 1.17670 0.98025 1.15084 0.07927  0.02368  -0.01955 727  TRP A CE2 
1297 C CE3 . TRP A 194 ? 1.05842 0.86693 0.96040 0.07444  0.03622  0.00060  727  TRP A CE3 
1298 C CZ2 . TRP A 194 ? 1.19518 0.98555 1.21904 0.06781  0.02408  0.00430  727  TRP A CZ2 
1299 C CZ3 . TRP A 194 ? 1.02468 0.81908 0.97078 0.06380  0.03549  0.02038  727  TRP A CZ3 
1300 C CH2 . TRP A 194 ? 1.11772 0.90541 1.12485 0.06135  0.03057  0.02436  727  TRP A CH2 
1301 N N   . VAL A 195 ? 1.09912 1.03631 0.81789 0.16292  0.04754  -0.05478 728  VAL A N   
1302 C CA  . VAL A 195 ? 1.10322 1.07419 0.77651 0.17474  0.06518  -0.03243 728  VAL A CA  
1303 C C   . VAL A 195 ? 1.15983 1.15605 0.80900 0.20255  0.05095  -0.05468 728  VAL A C   
1304 O O   . VAL A 195 ? 1.19493 1.19870 0.82280 0.20042  0.05922  -0.03491 728  VAL A O   
1305 C CB  . VAL A 195 ? 1.06124 1.06511 0.71620 0.18886  0.08159  -0.02113 728  VAL A CB  
1306 C CG1 . VAL A 195 ? 1.05477 1.10901 0.66869 0.21498  0.09528  -0.00355 728  VAL A CG1 
1307 C CG2 . VAL A 195 ? 1.04386 1.02619 0.71627 0.15976  0.09992  0.01128  728  VAL A CG2 
1308 N N   . GLU A 196 ? 1.14783 1.15829 0.80192 0.23126  0.02702  -0.09826 729  GLU A N   
1309 C CA  . GLU A 196 ? 1.16799 1.20396 0.80024 0.26288  0.00867  -0.12611 729  GLU A CA  
1310 C C   . GLU A 196 ? 1.11052 1.11136 0.76876 0.24411  -0.00658 -0.13198 729  GLU A C   
1311 O O   . GLU A 196 ? 1.17450 1.19387 0.80773 0.26197  -0.01329 -0.13993 729  GLU A O   
1312 C CB  . GLU A 196 ? 1.29870 1.35764 0.93584 0.30215  -0.01976 -0.17844 729  GLU A CB  
1313 C CG  . GLU A 196 ? 1.27678 1.29444 0.97908 0.29207  -0.05323 -0.21637 729  GLU A CG  
1314 C CD  . GLU A 196 ? 1.40816 1.44637 1.12266 0.32861  -0.08087 -0.26601 729  GLU A CD  
1315 O OE1 . GLU A 196 ? 1.35240 1.39584 1.06712 0.32682  -0.06928 -0.25907 729  GLU A OE1 
1316 O OE2 . GLU A 196 ? 1.36902 1.41912 1.09360 0.36127  -0.11622 -0.31422 729  GLU A OE2 
1317 N N   . SER A 197 ? 1.12153 1.07641 0.82904 0.21061  -0.01048 -0.12484 730  SER A N   
1318 C CA  . SER A 197 ? 1.18413 1.10938 0.91806 0.19205  -0.02054 -0.12153 730  SER A CA  
1319 C C   . SER A 197 ? 1.10496 1.03018 0.80413 0.17513  0.00374  -0.08128 730  SER A C   
1320 O O   . SER A 197 ? 1.14730 1.07173 0.83745 0.17728  -0.00310 -0.08324 730  SER A O   
1321 C CB  . SER A 197 ? 1.18061 1.06605 0.97894 0.16533  -0.02771 -0.11712 730  SER A CB  
1322 O OG  . SER A 197 ? 1.22627 1.08822 1.05571 0.15055  -0.03730 -0.11130 730  SER A OG  
1323 N N   . ILE A 198 ? 1.07955 1.00501 0.76367 0.15893  0.02965  -0.04623 731  ILE A N   
1324 C CA  . ILE A 198 ? 1.06682 0.99175 0.72694 0.14394  0.04902  -0.00949 731  ILE A CA  
1325 C C   . ILE A 198 ? 1.07618 1.04070 0.69377 0.16871  0.05401  -0.00661 731  ILE A C   
1326 O O   . ILE A 198 ? 1.01651 0.97940 0.62126 0.16478  0.05507  0.00470  731  ILE A O   
1327 C CB  . ILE A 198 ? 1.01693 0.93574 0.67940 0.12563  0.07018  0.02222  731  ILE A CB  
1328 C CG1 . ILE A 198 ? 1.02809 0.91045 0.72866 0.10308  0.06676  0.02420  731  ILE A CG1 
1329 C CG2 . ILE A 198 ? 0.97325 0.89785 0.61684 0.11600  0.08625  0.05718  731  ILE A CG2 
1330 C CD1 . ILE A 198 ? 1.00817 0.88750 0.71500 0.09285  0.08133  0.04191  731  ILE A CD1 
1331 N N   . ALA A 199 ? 1.05332 1.05818 0.64818 0.19741  0.05797  -0.01490 732  ALA A N   
1332 C CA  . ALA A 199 ? 1.07672 1.13037 0.63035 0.22858  0.06474  -0.00871 732  ALA A CA  
1333 C C   . ALA A 199 ? 1.14460 1.20351 0.68882 0.25012  0.04042  -0.04462 732  ALA A C   
1334 O O   . ALA A 199 ? 1.09551 1.17953 0.61065 0.26388  0.04615  -0.03233 732  ALA A O   
1335 C CB  . ALA A 199 ? 1.01970 1.12225 0.55168 0.26103  0.07361  -0.01050 732  ALA A CB  
1336 N N   . LYS A 200 ? 1.11158 1.14754 0.68622 0.25365  0.01197  -0.08807 733  LYS A N   
1337 C CA  . LYS A 200 ? 1.08740 1.12226 0.66659 0.27168  -0.01633 -0.12514 733  LYS A CA  
1338 C C   . LYS A 200 ? 1.14552 1.15252 0.73010 0.24480  -0.01214 -0.10323 733  LYS A C   
1339 O O   . LYS A 200 ? 1.17550 1.20017 0.73674 0.26289  -0.01979 -0.11232 733  LYS A O   
1340 C CB  . LYS A 200 ? 1.10397 1.11206 0.73621 0.27353  -0.04935 -0.17025 733  LYS A CB  
1341 C CG  . LYS A 200 ? 1.20586 1.19062 0.87293 0.27307  -0.07958 -0.19905 733  LYS A CG  
1342 C CD  . LYS A 200 ? 1.25296 1.20360 0.99508 0.26388  -0.10874 -0.22922 733  LYS A CD  
1343 C CE  . LYS A 200 ? 1.32479 1.24164 1.11871 0.24585  -0.12839 -0.23418 733  LYS A CE  
1344 N NZ  . LYS A 200 ? 1.20703 1.10773 0.98050 0.21336  -0.09898 -0.18471 733  LYS A NZ  
1345 N N   . ILE A 201 ? 1.09678 1.06321 0.71002 0.20484  -0.00061 -0.07517 734  ILE A N   
1346 C CA  . ILE A 201 ? 1.06846 1.01007 0.68598 0.18116  0.00330  -0.05393 734  ILE A CA  
1347 C C   . ILE A 201 ? 1.06710 1.03383 0.64079 0.18399  0.02568  -0.02022 734  ILE A C   
1348 O O   . ILE A 201 ? 1.13499 1.10340 0.69436 0.18577  0.02265  -0.01698 734  ILE A O   
1349 C CB  . ILE A 201 ? 1.07580 0.97608 0.73198 0.14548  0.00966  -0.03293 734  ILE A CB  
1350 C CG1 . ILE A 201 ? 1.11624 0.99234 0.82833 0.14211  -0.01412 -0.06005 734  ILE A CG1 
1351 C CG2 . ILE A 201 ? 1.05615 0.93905 0.70544 0.12451  0.01935  -0.00412 734  ILE A CG2 
1352 C CD1 . ILE A 201 ? 1.13270 0.99030 0.87939 0.12513  -0.00733 -0.04903 734  ILE A CD1 
1353 N N   . ILE A 202 ? 1.09282 1.08032 0.65104 0.18458  0.04783  0.00721  735  ILE A N   
1354 C CA  . ILE A 202 ? 1.10899 1.12297 0.64062 0.18698  0.06918  0.04553  735  ILE A CA  
1355 C C   . ILE A 202 ? 1.14776 1.20774 0.64274 0.22426  0.06572  0.03476  735  ILE A C   
1356 O O   . ILE A 202 ? 1.13412 1.20554 0.61299 0.22463  0.07390  0.05724  735  ILE A O   
1357 C CB  . ILE A 202 ? 1.06697 1.09839 0.60182 0.18357  0.09103  0.07668  735  ILE A CB  
1358 C CG1 . ILE A 202 ? 0.99644 0.98283 0.56475 0.14718  0.09434  0.09101  735  ILE A CG1 
1359 C CG2 . ILE A 202 ? 0.98443 1.05621 0.50183 0.19456  0.11205  0.11813  735  ILE A CG2 
1360 C CD1 . ILE A 202 ? 0.92328 0.92037 0.50335 0.14329  0.10994  0.11220  735  ILE A CD1 
1361 N N   . ARG A 203 ? 1.14126 1.23028 0.62298 0.25921  0.05175  -0.00156 736  ARG A N   
1362 C CA  . ARG A 203 ? 1.06619 1.20485 0.50939 0.30295  0.04512  -0.01776 736  ARG A CA  
1363 C C   . ARG A 203 ? 1.16716 1.28313 0.61294 0.29941  0.02455  -0.04014 736  ARG A C   
1364 O O   . ARG A 203 ? 1.25512 1.40126 0.67022 0.31801  0.02997  -0.02886 736  ARG A O   
1365 C CB  . ARG A 203 ? 1.20840 1.38210 0.63905 0.34551  0.02841  -0.06009 736  ARG A CB  
1366 C CG  . ARG A 203 ? 1.27506 1.49332 0.68852 0.36319  0.05270  -0.03304 736  ARG A CG  
1367 C CD  . ARG A 203 ? 1.26718 1.53580 0.65483 0.41823  0.03606  -0.07531 736  ARG A CD  
1368 N NE  . ARG A 203 ? 1.36265 1.60397 0.78063 0.41033  0.02022  -0.10686 736  ARG A NE  
1369 C CZ  . ARG A 203 ? 1.36582 1.57144 0.81589 0.40943  -0.01599 -0.16049 736  ARG A CZ  
1370 N NH1 . ARG A 203 ? 1.37348 1.56439 0.83116 0.41542  -0.04183 -0.19116 736  ARG A NH1 
1371 N NH2 . ARG A 203 ? 1.23818 1.42280 0.71989 0.40228  -0.02734 -0.18232 736  ARG A NH2 
1372 N N   . ARG A 204 ? 1.13910 1.20448 0.62526 0.27620  0.00192  -0.06811 737  ARG A N   
1373 C CA  . ARG A 204 ? 1.05190 1.09274 0.54977 0.26868  -0.01681 -0.08447 737  ARG A CA  
1374 C C   . ARG A 204 ? 1.09978 1.12915 0.58523 0.24300  0.00413  -0.04064 737  ARG A C   
1375 O O   . ARG A 204 ? 1.24541 1.28630 0.71061 0.25409  -0.00044 -0.04263 737  ARG A O   
1376 C CB  . ARG A 204 ? 1.09344 1.08374 0.64971 0.24406  -0.03938 -0.10832 737  ARG A CB  
1377 C CG  . ARG A 204 ? 1.24807 1.24337 0.83193 0.27137  -0.07305 -0.16247 737  ARG A CG  
1378 C CD  . ARG A 204 ? 1.31430 1.26345 0.96639 0.24204  -0.08563 -0.16878 737  ARG A CD  
1379 N NE  . ARG A 204 ? 1.39039 1.30185 1.07574 0.20973  -0.08595 -0.14940 737  ARG A NE  
1380 C CZ  . ARG A 204 ? 1.25597 1.13265 0.98833 0.17761  -0.08036 -0.12827 737  ARG A CZ  
1381 N NH1 . ARG A 204 ? 1.21701 1.08768 0.96929 0.17005  -0.07362 -0.12337 737  ARG A NH1 
1382 N NH2 . ARG A 204 ? 1.26907 1.12036 1.02777 0.15522  -0.08056 -0.10987 737  ARG A NH2 
1383 N N   . LYS A 205 ? 1.09350 1.10018 0.59298 0.21035  0.02467  -0.00331 738  LYS A N   
1384 C CA  . LYS A 205 ? 1.16519 1.15599 0.66164 0.18556  0.03916  0.03378  738  LYS A CA  
1385 C C   . LYS A 205 ? 1.18479 1.22021 0.64781 0.20357  0.05885  0.06545  738  LYS A C   
1386 O O   . LYS A 205 ? 1.17322 1.20451 0.62960 0.19390  0.06440  0.08727  738  LYS A O   
1387 C CB  . LYS A 205 ? 1.07136 1.02722 0.59618 0.15116  0.05006  0.05843  738  LYS A CB  
1388 C CG  . LYS A 205 ? 1.01013 0.92047 0.56798 0.12711  0.03636  0.04700  738  LYS A CG  
1389 C CD  . LYS A 205 ? 1.07433 0.97699 0.65785 0.13729  0.01469  0.00804  738  LYS A CD  
1390 C CE  . LYS A 205 ? 1.10777 0.97162 0.73568 0.11321  0.00683  0.00910  738  LYS A CE  
1391 N NZ  . LYS A 205 ? 1.10745 0.95436 0.73714 0.10033  0.00450  0.02142  738  LYS A NZ  
1392 N N   . LYS A 206 ? 1.16198 1.24348 0.60699 0.23141  0.07009  0.07132  739  LYS A N   
1393 C CA  . LYS A 206 ? 1.24197 1.37637 0.66126 0.25402  0.09114  0.10795  739  LYS A CA  
1394 C C   . LYS A 206 ? 1.29843 1.46860 0.68171 0.28971  0.08174  0.08936  739  LYS A C   
1395 O O   . LYS A 206 ? 1.37994 1.59136 0.74869 0.30501  0.09900  0.12389  739  LYS A O   
1396 C CB  . LYS A 206 ? 1.15310 1.33328 0.56615 0.27702  0.10798  0.12433  739  LYS A CB  
1397 C CG  . LYS A 206 ? 1.05592 1.22223 0.50276 0.24696  0.12832  0.16889  739  LYS A CG  
1398 C CD  . LYS A 206 ? 1.07249 1.28545 0.51619 0.27076  0.14437  0.18441  739  LYS A CD  
1399 C CE  . LYS A 206 ? 1.06875 1.28363 0.55029 0.24809  0.16712  0.24028  739  LYS A CE  
1400 N NZ  . LYS A 206 ? 0.96961 1.21628 0.46306 0.26144  0.17916  0.25082  739  LYS A NZ  
1401 N N   . GLN A 207 ? 1.21791 1.37383 0.59724 0.30282  0.05312  0.03626  740  GLN A N   
1402 C CA  . GLN A 207 ? 1.31761 1.50804 0.66375 0.34067  0.03965  0.01196  740  GLN A CA  
1403 C C   . GLN A 207 ? 1.39399 1.55661 0.74282 0.31786  0.03790  0.02461  740  GLN A C   
1404 O O   . GLN A 207 ? 1.45391 1.65325 0.77778 0.33649  0.04872  0.04582  740  GLN A O   
1405 C CB  . GLN A 207 ? 1.19344 1.37903 0.54469 0.36583  0.00402  -0.05378 740  GLN A CB  
1406 C CG  . GLN A 207 ? 1.09531 1.30304 0.44764 0.38815  0.00063  -0.07357 740  GLN A CG  
1407 C CD  . GLN A 207 ? 1.29805 1.58098 0.60967 0.43042  0.02426  -0.04691 740  GLN A CD  
1408 O OE1 . GLN A 207 ? 1.44529 1.77083 0.75280 0.45592  0.02621  -0.03948 740  GLN A OE1 
1409 N NE2 . GLN A 207 ? 1.15853 1.45267 0.47657 0.42726  0.04124  -0.02727 740  GLN A NE2 
1410 N N   . ALA A 208 ? 1.33561 1.43662 0.71936 0.27849  0.02495  0.01388  741  ALA A N   
1411 C CA  . ALA A 208 ? 1.34609 1.41906 0.73366 0.25690  0.02180  0.02383  741  ALA A CA  
1412 C C   . ALA A 208 ? 1.32806 1.39538 0.71899 0.23051  0.04791  0.07864  741  ALA A C   
1413 O O   . ALA A 208 ? 1.31672 1.37186 0.72804 0.21052  0.06126  0.10228  741  ALA A O   
1414 C CB  . ALA A 208 ? 1.09949 1.11600 0.52675 0.22851  0.00008  -0.00242 741  ALA A CB  
1415 N N   . ILE A 217 ? 1.22380 1.14850 0.77345 0.30601  -0.25876 -0.27157 750  ILE A N   
1416 C CA  . ILE A 217 ? 1.41941 1.32207 1.03581 0.29420  -0.27218 -0.28347 750  ILE A CA  
1417 C C   . ILE A 217 ? 1.40739 1.29534 1.10712 0.30939  -0.32341 -0.33719 750  ILE A C   
1418 O O   . ILE A 217 ? 1.31310 1.21516 1.00653 0.33772  -0.35026 -0.37344 750  ILE A O   
1419 C CB  . ILE A 217 ? 1.33125 1.19723 0.97913 0.24389  -0.24419 -0.23012 750  ILE A CB  
1420 C CG1 . ILE A 217 ? 1.26532 1.10219 0.95719 0.21834  -0.25018 -0.21349 750  ILE A CG1 
1421 C CG2 . ILE A 217 ? 1.13543 1.01465 0.71076 0.23144  -0.20014 -0.18317 750  ILE A CG2 
1422 C CD1 . ILE A 217 ? 1.21173 1.01600 0.96596 0.17967  -0.23799 -0.17540 750  ILE A CD1 
1423 N N   . THR A 218 ? 1.35234 1.21302 1.13550 0.29177  -0.33839 -0.34188 751  THR A N   
1424 C CA  . THR A 218 ? 1.31476 1.15778 1.19940 0.30215  -0.38926 -0.38831 751  THR A CA  
1425 C C   . THR A 218 ? 1.27475 1.07765 1.24948 0.25848  -0.38756 -0.35071 751  THR A C   
1426 O O   . THR A 218 ? 1.19762 0.98585 1.17082 0.22316  -0.35112 -0.29600 751  THR A O   
1427 C CB  . THR A 218 ? 1.30613 1.15431 1.23165 0.32244  -0.41398 -0.42647 751  THR A CB  
1428 O OG1 . THR A 218 ? 1.21590 1.05052 1.14427 0.29010  -0.37930 -0.38069 751  THR A OG1 
1429 C CG2 . THR A 218 ? 1.25346 1.14943 1.09666 0.37642  -0.42335 -0.47117 751  THR A CG2 
1430 N N   . PHE A 219 ? 1.25193 1.04097 1.30831 0.26450  -0.42834 -0.38010 752  PHE A N   
1431 C CA  . PHE A 219 ? 1.16417 0.92323 1.30768 0.22856  -0.42742 -0.34160 752  PHE A CA  
1432 C C   . PHE A 219 ? 1.20805 0.94719 1.49604 0.22995  -0.47515 -0.36992 752  PHE A C   
1433 O O   . PHE A 219 ? 1.21803 0.96408 1.54014 0.26518  -0.52354 -0.43566 752  PHE A O   
1434 C CB  . PHE A 219 ? 1.08635 0.84683 1.20097 0.22890  -0.42776 -0.33738 752  PHE A CB  
1435 C CG  . PHE A 219 ? 1.12827 0.90600 1.11589 0.22475  -0.38265 -0.30477 752  PHE A CG  
1436 C CD1 . PHE A 219 ? 1.13176 0.89822 1.09573 0.18876  -0.33910 -0.24099 752  PHE A CD1 
1437 C CD2 . PHE A 219 ? 1.14033 0.94874 1.03722 0.26001  -0.38546 -0.33740 752  PHE A CD2 
1438 C CE1 . PHE A 219 ? 1.14805 0.92816 1.00761 0.18509  -0.30257 -0.21310 752  PHE A CE1 
1439 C CE2 . PHE A 219 ? 1.16669 0.99176 0.96034 0.25536  -0.34477 -0.30272 752  PHE A CE2 
1440 C CZ  . PHE A 219 ? 1.13912 0.94730 0.91789 0.21639  -0.30504 -0.24192 752  PHE A CZ  
1441 N N   . GLU A 220 ? 1.20435 0.92186 1.58145 0.19428  -0.46253 -0.31899 753  GLU A N   
1442 C CA  . GLU A 220 ? 1.17054 0.86921 1.70439 0.19082  -0.50516 -0.33283 753  GLU A CA  
1443 C C   . GLU A 220 ? 1.08825 0.77859 1.69627 0.19990  -0.54661 -0.35991 753  GLU A C   
1444 O O   . GLU A 220 ? 1.11792 0.80387 1.80587 0.22617  -0.60335 -0.42156 753  GLU A O   
1445 C CB  . GLU A 220 ? 1.13345 0.81982 1.73992 0.15282  -0.47437 -0.26054 753  GLU A CB  
1446 C CG  . GLU A 220 ? 1.11720 0.78727 1.89811 0.14630  -0.51269 -0.26138 753  GLU A CG  
1447 C CD  . GLU A 220 ? 1.17273 0.83461 2.05932 0.12234  -0.51072 -0.20853 753  GLU A CD  
1448 O OE1 . GLU A 220 ? 1.14348 0.81201 1.96051 0.11054  -0.47774 -0.17126 753  GLU A OE1 
1449 O OE2 . GLU A 220 ? 1.19306 0.84373 2.23823 0.11640  -0.54286 -0.20251 753  GLU A OE2 
1450 N N   . SER A 221 ? 1.13581 0.82410 1.72194 0.18008  -0.52154 -0.31658 754  SER A N   
1451 C CA  . SER A 221 ? 1.17585 0.85851 1.81083 0.18719  -0.55307 -0.33652 754  SER A CA  
1452 C C   . SER A 221 ? 1.16631 0.86698 1.65934 0.20723  -0.54000 -0.35944 754  SER A C   
1453 O O   . SER A 221 ? 1.14886 0.86314 1.51885 0.20198  -0.49408 -0.33261 754  SER A O   
1454 C CB  . SER A 221 ? 1.16334 0.83465 1.88075 0.15175  -0.53300 -0.26613 754  SER A CB  
1455 O OG  . SER A 221 ? 1.20051 0.86179 2.04978 0.13391  -0.53868 -0.23372 754  SER A OG  
1456 N N   . PRO A 222 ? 1.13746 0.84031 1.64700 0.23187  -0.58022 -0.40844 755  PRO A N   
1457 C CA  . PRO A 222 ? 1.11595 0.84086 1.49076 0.25473  -0.56747 -0.42915 755  PRO A CA  
1458 C C   . PRO A 222 ? 1.07902 0.80225 1.38659 0.22301  -0.51567 -0.36228 755  PRO A C   
1459 O O   . PRO A 222 ? 1.05709 0.76413 1.43839 0.19787  -0.51440 -0.32591 755  PRO A O   
1460 C CB  . PRO A 222 ? 1.15538 0.87966 1.59207 0.28567  -0.62714 -0.49297 755  PRO A CB  
1461 C CG  . PRO A 222 ? 1.23209 0.92745 1.83912 0.26135  -0.65636 -0.47674 755  PRO A CG  
1462 C CD  . PRO A 222 ? 1.11848 0.80492 1.77679 0.24077  -0.64032 -0.44548 755  PRO A CD  
1463 N N   . PRO A 223 ? 1.07225 0.81380 1.24553 0.22470  -0.47311 -0.34303 756  PRO A N   
1464 C CA  . PRO A 223 ? 1.08864 0.82781 1.20061 0.19646  -0.42742 -0.28298 756  PRO A CA  
1465 C C   . PRO A 223 ? 1.05176 0.79350 1.14625 0.20542  -0.44070 -0.29620 756  PRO A C   
1466 O O   . PRO A 223 ? 1.09027 0.84572 1.16954 0.24078  -0.47504 -0.35386 756  PRO A O   
1467 C CB  . PRO A 223 ? 1.05702 0.81632 1.04293 0.20194  -0.38804 -0.26965 756  PRO A CB  
1468 C CG  . PRO A 223 ? 1.14920 0.93138 1.10553 0.24439  -0.41644 -0.33185 756  PRO A CG  
1469 C CD  . PRO A 223 ? 1.09531 0.86267 1.17452 0.25367  -0.46568 -0.37285 756  PRO A CD  
1470 N N   . PRO A 224 ? 1.07433 0.80605 1.16878 0.17764  -0.41552 -0.24571 757  PRO A N   
1471 C CA  . PRO A 224 ? 1.03255 0.76549 1.11297 0.18412  -0.42728 -0.25555 757  PRO A CA  
1472 C C   . PRO A 224 ? 1.04993 0.80613 0.99783 0.20535  -0.40990 -0.27009 757  PRO A C   
1473 O O   . PRO A 224 ? 1.06362 0.83273 0.92995 0.20503  -0.37765 -0.25265 757  PRO A O   
1474 C CB  . PRO A 224 ? 1.00819 0.72800 1.11770 0.14836  -0.39801 -0.18946 757  PRO A CB  
1475 C CG  . PRO A 224 ? 1.03324 0.75404 1.10761 0.12944  -0.35803 -0.14530 757  PRO A CG  
1476 C CD  . PRO A 224 ? 1.02293 0.74473 1.13127 0.14240  -0.37635 -0.17799 757  PRO A CD  
1477 N N   . PRO A 225 ? 1.07293 0.83717 1.00105 0.22504  -0.43042 -0.29946 758  PRO A N   
1478 C CA  . PRO A 225 ? 1.09307 0.88567 0.90061 0.24980  -0.41450 -0.31137 758  PRO A CA  
1479 C C   . PRO A 225 ? 1.06168 0.85373 0.79184 0.22302  -0.36476 -0.25163 758  PRO A C   
1480 O O   . PRO A 225 ? 1.02936 0.80040 0.79279 0.19035  -0.34857 -0.20825 758  PRO A O   
1481 C CB  . PRO A 225 ? 1.12388 0.92245 0.94852 0.27583  -0.45263 -0.35602 758  PRO A CB  
1482 C CG  . PRO A 225 ? 1.10449 0.87166 1.04709 0.24905  -0.47281 -0.34266 758  PRO A CG  
1483 C CD  . PRO A 225 ? 1.08523 0.83597 1.10804 0.22928  -0.47244 -0.32567 758  PRO A CD  
1484 N N   . ILE A 226 ? 0.93959 1.03910 0.82631 0.34168  -0.37663 -0.46162 759  ILE A N   
1485 C CA  . ILE A 226 ? 0.90299 1.00594 0.74490 0.32764  -0.34299 -0.41115 759  ILE A CA  
1486 C C   . ILE A 226 ? 0.88251 1.00074 0.73225 0.32245  -0.35156 -0.40574 759  ILE A C   
1487 O O   . ILE A 226 ? 0.93831 1.08284 0.77746 0.35364  -0.37348 -0.43279 759  ILE A O   
1488 C CB  . ILE A 226 ? 0.91118 1.03952 0.66806 0.36415  -0.31587 -0.38761 759  ILE A CB  
1489 C CG1 . ILE A 226 ? 0.92547 1.04351 0.67653 0.37405  -0.31045 -0.39834 759  ILE A CG1 
1490 C CG2 . ILE A 226 ? 0.85878 0.98806 0.58015 0.34723  -0.27934 -0.33314 759  ILE A CG2 
1491 C CD1 . ILE A 226 ? 0.86222 0.95069 0.62361 0.33936  -0.28374 -0.36739 759  ILE A CD1 
1492 N N   . GLU A 227 ? 0.84763 0.95200 0.71547 0.28538  -0.33520 -0.37175 760  GLU A N   
1493 C CA  . GLU A 227 ? 0.80771 0.92465 0.69083 0.27549  -0.34220 -0.36371 760  GLU A CA  
1494 C C   . GLU A 227 ? 0.81258 0.95116 0.62431 0.29246  -0.31631 -0.32379 760  GLU A C   
1495 O O   . GLU A 227 ? 0.80203 0.93246 0.58423 0.28219  -0.28636 -0.28663 760  GLU A O   
1496 C CB  . GLU A 227 ? 0.74591 0.83843 0.70116 0.22574  -0.34080 -0.35009 760  GLU A CB  
1497 C CG  . GLU A 227 ? 0.76534 0.83484 0.80492 0.20552  -0.36174 -0.38075 760  GLU A CG  
1498 C CD  . GLU A 227 ? 0.88704 0.97124 0.97199 0.21794  -0.39522 -0.42065 760  GLU A CD  
1499 O OE1 . GLU A 227 ? 0.82384 0.93441 0.88327 0.23379  -0.40195 -0.42102 760  GLU A OE1 
1500 O OE2 . GLU A 227 ? 0.98175 1.05144 1.13133 0.21260  -0.41536 -0.45173 760  GLU A OE2 
1501 N N   . TRP A 228 ? 0.84516 1.01134 0.63437 0.31869  -0.32777 -0.33057 761  TRP A N   
1502 C CA  . TRP A 228 ? 0.86315 1.05031 0.59227 0.33752  -0.30419 -0.29106 761  TRP A CA  
1503 C C   . TRP A 228 ? 0.83572 1.03129 0.59044 0.32465  -0.31539 -0.28490 761  TRP A C   
1504 O O   . TRP A 228 ? 0.85315 1.05311 0.65506 0.32083  -0.34623 -0.32075 761  TRP A O   
1505 C CB  . TRP A 228 ? 0.92582 1.14489 0.59152 0.39212  -0.30298 -0.29919 761  TRP A CB  
1506 C CG  . TRP A 228 ? 0.94176 1.15877 0.57930 0.40875  -0.28841 -0.30023 761  TRP A CG  
1507 C CD1 . TRP A 228 ? 0.97868 1.19507 0.63097 0.42450  -0.31079 -0.34402 761  TRP A CD1 
1508 C CD2 . TRP A 228 ? 0.95545 1.17190 0.55167 0.41116  -0.24824 -0.25498 761  TRP A CD2 
1509 N NE1 . TRP A 228 ? 0.98350 1.20031 0.60166 0.43776  -0.28726 -0.32883 761  TRP A NE1 
1510 C CE2 . TRP A 228 ? 0.94921 1.16686 0.53394 0.42930  -0.24790 -0.27390 761  TRP A CE2 
1511 C CE3 . TRP A 228 ? 0.93052 1.14614 0.50467 0.39994  -0.21271 -0.20019 761  TRP A CE3 
1512 C CZ2 . TRP A 228 ? 0.94140 1.16189 0.49288 0.43606  -0.21222 -0.23919 761  TRP A CZ2 
1513 C CZ3 . TRP A 228 ? 0.94913 1.16587 0.49534 0.40548  -0.17721 -0.16599 761  TRP A CZ3 
1514 C CH2 . TRP A 228 ? 0.91525 1.13569 0.45004 0.42320  -0.17665 -0.18520 761  TRP A CH2 
1515 N N   . HIS A 229 ? 0.80817 1.00667 0.53655 0.31871  -0.28992 -0.23860 762  HIS A N   
1516 C CA  . HIS A 229 ? 0.91836 1.12433 0.67200 0.30563  -0.29749 -0.22720 762  HIS A CA  
1517 C C   . HIS A 229 ? 0.83706 1.06931 0.53271 0.34354  -0.28701 -0.20379 762  HIS A C   
1518 O O   . HIS A 229 ? 0.90146 1.15850 0.57675 0.37849  -0.30697 -0.23104 762  HIS A O   
1519 C CB  . HIS A 229 ? 0.72677 0.91152 0.51578 0.26340  -0.28033 -0.19525 762  HIS A CB  
1520 C CG  . HIS A 229 ? 0.78774 0.98157 0.61014 0.24971  -0.28771 -0.18395 762  HIS A CG  
1521 N ND1 . HIS A 229 ? 0.77411 0.96250 0.59740 0.23500  -0.26612 -0.14242 762  HIS A ND1 
1522 C CD2 . HIS A 229 ? 0.74364 0.95320 0.60354 0.25032  -0.31447 -0.20958 762  HIS A CD2 
1523 C CE1 . HIS A 229 ? 0.74687 0.94782 0.60516 0.22815  -0.27891 -0.14280 762  HIS A CE1 
1524 N NE2 . HIS A 229 ? 0.67519 0.88998 0.55599 0.23623  -0.30758 -0.18223 762  HIS A NE2 
1525 N N   . ILE A 230 ? 0.90737 1.13584 0.57878 0.34005  -0.25636 -0.15336 763  ILE A N   
1526 C CA  . ILE A 230 ? 0.96379 1.21404 0.58681 0.37496  -0.24196 -0.12360 763  ILE A CA  
1527 C C   . ILE A 230 ? 1.02054 1.27990 0.58704 0.40657  -0.21302 -0.10156 763  ILE A C   
1528 O O   . ILE A 230 ? 0.97425 1.26220 0.49805 0.45032  -0.21543 -0.10783 763  ILE A O   
1529 C CB  . ILE A 230 ? 0.90180 1.14157 0.54156 0.35508  -0.22448 -0.07937 763  ILE A CB  
1530 C CG1 . ILE A 230 ? 0.84731 1.08812 0.54362 0.33127  -0.25345 -0.10151 763  ILE A CG1 
1531 C CG2 . ILE A 230 ? 0.87356 1.13018 0.46679 0.39043  -0.20305 -0.04028 763  ILE A CG2 
1532 C CD1 . ILE A 230 ? 0.78540 1.01194 0.51303 0.30531  -0.23855 -0.06524 763  ILE A CD1 
1533 N N   . SER A 231 ? 0.90094 1.14002 0.46883 0.38702  -0.18481 -0.07522 764  SER A N   
1534 C CA  . SER A 231 ? 1.00972 1.25951 0.53553 0.41405  -0.15698 -0.05691 764  SER A CA  
1535 C C   . SER A 231 ? 1.09620 1.35878 0.61015 0.43650  -0.18047 -0.10661 764  SER A C   
1536 O O   . SER A 231 ? 1.12773 1.37403 0.67910 0.41348  -0.20719 -0.14675 764  SER A O   
1537 C CB  . SER A 231 ? 0.97756 1.20312 0.51803 0.38470  -0.12469 -0.02250 764  SER A CB  
1538 O OG  . SER A 231 ? 1.00698 1.22325 0.55712 0.37263  -0.09835 0.02705  764  SER A OG  
1539 N N   . LYS A 232 ? 1.08767 1.38042 0.55404 0.48340  -0.17041 -0.10311 765  LYS A N   
1540 C CA  . LYS A 232 ? 1.16697 1.47857 0.61664 0.51573  -0.19276 -0.14938 765  LYS A CA  
1541 C C   . LYS A 232 ? 1.14986 1.46639 0.57580 0.52985  -0.16396 -0.13146 765  LYS A C   
1542 O O   . LYS A 232 ? 1.05049 1.36315 0.46843 0.52192  -0.12416 -0.07946 765  LYS A O   
1543 C CB  . LYS A 232 ? 1.14580 1.49723 0.55773 0.56698  -0.20904 -0.16482 765  LYS A CB  
1544 C CG  . LYS A 232 ? 1.28079 1.63098 0.72271 0.55528  -0.24522 -0.19466 765  LYS A CG  
1545 C CD  . LYS A 232 ? 1.27458 1.60972 0.76702 0.53555  -0.28627 -0.25620 765  LYS A CD  
1546 C CE  . LYS A 232 ? 1.19805 1.51449 0.74871 0.49481  -0.30894 -0.26824 765  LYS A CE  
1547 N NZ  . LYS A 232 ? 1.08564 1.38620 0.69813 0.47312  -0.34478 -0.32280 765  LYS A NZ  
1548 N N   . PRO A 233 ? 1.15350 1.47825 0.57507 0.54975  -0.18377 -0.17405 766  PRO A N   
1549 C CA  . PRO A 233 ? 1.12680 1.45570 0.53142 0.56052  -0.15843 -0.15907 766  PRO A CA  
1550 C C   . PRO A 233 ? 1.15515 1.51654 0.51512 0.59698  -0.11794 -0.10715 766  PRO A C   
1551 O O   . PRO A 233 ? 1.22362 1.61960 0.54769 0.64051  -0.12020 -0.10424 766  PRO A O   
1552 C CB  . PRO A 233 ? 1.15967 1.50115 0.56201 0.58903  -0.19380 -0.21871 766  PRO A CB  
1553 C CG  . PRO A 233 ? 1.14170 1.46417 0.58861 0.56569  -0.23607 -0.26482 766  PRO A CG  
1554 C CD  . PRO A 233 ? 1.13238 1.45952 0.57575 0.55866  -0.23169 -0.23930 766  PRO A CD  
1555 N N   . GLY A 234 ? 1.20777 1.55911 0.57484 0.57918  -0.07995 -0.06462 767  GLY A N   
1556 C CA  . GLY A 234 ? 1.26770 1.64863 0.60662 0.61008  -0.03795 -0.01186 767  GLY A CA  
1557 C C   . GLY A 234 ? 1.20278 1.57175 0.56072 0.58608  -0.00263 0.04802  767  GLY A C   
1558 O O   . GLY A 234 ? 1.19920 1.57114 0.56787 0.58189  0.03699  0.09481  767  GLY A O   
1559 N N   . GLN A 235 ? 1.19130 1.54688 0.55968 0.57010  -0.01700 0.04724  768  GLN A N   
1560 C CA  . GLN A 235 ? 1.17953 1.52445 0.56720 0.55225  0.01383  0.10274  768  GLN A CA  
1561 C C   . GLN A 235 ? 1.03491 1.33771 0.47286 0.49413  0.02117  0.11305  768  GLN A C   
1562 O O   . GLN A 235 ? 1.05049 1.32788 0.51319 0.46222  0.00390  0.10465  768  GLN A O   
1563 C CB  . GLN A 235 ? 1.23886 1.59162 0.61307 0.56605  -0.00410 0.09970  768  GLN A CB  
1564 C CG  . GLN A 235 ? 1.25893 1.59485 0.64678 0.54535  -0.05152 0.04600  768  GLN A CG  
1565 C CD  . GLN A 235 ? 1.31686 1.66528 0.69280 0.56189  -0.06619 0.04829  768  GLN A CD  
1566 O OE1 . GLN A 235 ? 1.36069 1.74548 0.69544 0.61086  -0.06434 0.05272  768  GLN A OE1 
1567 N NE2 . GLN A 235 ? 1.18729 1.50839 0.59900 0.52370  -0.08048 0.04670  768  GLN A NE2 
1568 N N   . PHE A 236 ? 1.08841 1.38742 0.54249 0.48301  0.04796  0.13303  769  PHE A N   
1569 C CA  . PHE A 236 ? 1.05981 1.32441 0.56043 0.43284  0.05761  0.14367  769  PHE A CA  
1570 C C   . PHE A 236 ? 1.01050 1.25818 0.54745 0.40922  0.08165  0.19030  769  PHE A C   
1571 O O   . PHE A 236 ? 0.96048 1.17820 0.53647 0.36776  0.08059  0.19222  769  PHE A O   
1572 C CB  . PHE A 236 ? 1.14479 1.41508 0.65532 0.43123  0.08134  0.15459  769  PHE A CB  
1573 C CG  . PHE A 236 ? 1.20470 1.49774 0.72220 0.45155  0.12444  0.20872  769  PHE A CG  
1574 C CD1 . PHE A 236 ? 1.23379 1.56598 0.71023 0.50287  0.13278  0.21562  769  PHE A CD1 
1575 C CD2 . PHE A 236 ? 1.22368 1.50037 0.79424 0.42064  0.15594  0.25242  769  PHE A CD2 
1576 C CE1 . PHE A 236 ? 1.27728 1.63243 0.76430 0.52298  0.17392  0.26925  769  PHE A CE1 
1577 C CE2 . PHE A 236 ? 1.23212 1.52885 0.82093 0.43779  0.19515  0.30280  769  PHE A CE2 
1578 C CZ  . PHE A 236 ? 1.28468 1.62098 0.83103 0.48906  0.20532  0.31340  769  PHE A CZ  
1579 N N   . GLU A 237 ? 1.17427 1.44080 0.70188 0.43651  0.10340  0.22802  770  GLU A N   
1580 C CA  . GLU A 237 ? 1.08094 1.32886 0.65077 0.41550  0.12658  0.27239  770  GLU A CA  
1581 C C   . GLU A 237 ? 0.96871 1.19238 0.54780 0.39326  0.09807  0.25439  770  GLU A C   
1582 O O   . GLU A 237 ? 1.04711 1.24420 0.67187 0.36303  0.10899  0.27799  770  GLU A O   
1583 C CB  . GLU A 237 ? 1.06319 1.33819 0.62173 0.45375  0.15653  0.31791  770  GLU A CB  
1584 C CG  . GLU A 237 ? 1.17467 1.47467 0.73785 0.47444  0.19162  0.34836  770  GLU A CG  
1585 C CD  . GLU A 237 ? 1.36390 1.70479 0.86453 0.52527  0.18222  0.32690  770  GLU A CD  
1586 O OE1 . GLU A 237 ? 1.35384 1.69687 0.81678 0.53333  0.14345  0.27466  770  GLU A OE1 
1587 O OE2 . GLU A 237 ? 1.36427 1.73622 0.85769 0.55851  0.21307  0.36197  770  GLU A OE2 
1588 N N   . THR A 238 ? 0.96848 1.20182 0.51121 0.40838  0.06056  0.21152  771  THR A N   
1589 C CA  . THR A 238 ? 0.87609 1.09207 0.43050 0.39009  0.03060  0.19223  771  THR A CA  
1590 C C   . THR A 238 ? 0.95390 1.14570 0.53318 0.35214  0.00477  0.15599  771  THR A C   
1591 O O   . THR A 238 ? 0.95465 1.13286 0.55342 0.33389  -0.01876 0.14214  771  THR A O   
1592 C CB  . THR A 238 ? 0.94373 1.18609 0.45672 0.42592  0.00170  0.16395  771  THR A CB  
1593 O OG1 . THR A 238 ? 0.99629 1.25569 0.48137 0.44328  -0.01970 0.11900  771  THR A OG1 
1594 C CG2 . THR A 238 ? 1.00730 1.27530 0.49436 0.46618  0.02701  0.20392  771  THR A CG2 
1595 N N   . PHE A 239 ? 0.89883 1.08744 0.47987 0.34206  0.00892  0.14173  772  PHE A N   
1596 C CA  . PHE A 239 ? 0.84732 1.01518 0.45089 0.30931  -0.01426 0.10898  772  PHE A CA  
1597 C C   . PHE A 239 ? 0.78543 0.92693 0.43322 0.27367  -0.00758 0.13082  772  PHE A C   
1598 O O   . PHE A 239 ? 0.85304 0.98514 0.52517 0.26430  0.02489  0.17140  772  PHE A O   
1599 C CB  . PHE A 239 ? 0.80841 0.97671 0.40848 0.30608  -0.00351 0.09950  772  PHE A CB  
1600 C CG  . PHE A 239 ? 0.93335 1.12021 0.49975 0.33447  -0.02477 0.05848  772  PHE A CG  
1601 C CD1 . PHE A 239 ? 0.91310 1.11822 0.45447 0.36295  -0.04924 0.03424  772  PHE A CD1 
1602 C CD2 . PHE A 239 ? 0.88467 1.07090 0.44843 0.33388  -0.02157 0.04216  772  PHE A CD2 
1603 C CE1 . PHE A 239 ? 0.87928 1.10112 0.39641 0.39070  -0.07081 -0.00699 772  PHE A CE1 
1604 C CE2 . PHE A 239 ? 0.96316 1.16412 0.50178 0.36156  -0.04265 0.00230  772  PHE A CE2 
1605 C CZ  . PHE A 239 ? 1.01469 1.23318 0.53153 0.39002  -0.06777 -0.02308 772  PHE A CZ  
1606 N N   . ASP A 240 ? 0.71215 0.84317 0.37820 0.25445  -0.03892 0.10227  773  ASP A N   
1607 C CA  . ASP A 240 ? 0.81320 0.92332 0.52160 0.22513  -0.03673 0.11764  773  ASP A CA  
1608 C C   . ASP A 240 ? 0.72666 0.83202 0.46043 0.20302  -0.07073 0.07559  773  ASP A C   
1609 O O   . ASP A 240 ? 0.62385 0.74144 0.34052 0.21410  -0.09922 0.03869  773  ASP A O   
1610 C CB  . ASP A 240 ? 0.80947 0.91674 0.53051 0.23217  -0.02930 0.14585  773  ASP A CB  
1611 C CG  . ASP A 240 ? 0.97886 1.06177 0.74594 0.20944  -0.00458 0.17997  773  ASP A CG  
1612 O OD1 . ASP A 240 ? 0.95156 1.01961 0.75739 0.17534  -0.00236 0.16334  773  ASP A OD1 
1613 O OD2 . ASP A 240 ? 0.88859 0.96446 0.67043 0.21648  0.01386  0.21141  773  ASP A OD2 
1614 N N   . LEU A 241 ? 0.61035 0.69635 0.39910 0.16697  -0.06430 0.07788  774  LEU A N   
1615 C CA  . LEU A 241 ? 0.64018 0.72126 0.46755 0.13984  -0.08659 0.04414  774  LEU A CA  
1616 C C   . LEU A 241 ? 0.71614 0.81470 0.54251 0.15311  -0.12099 0.01870  774  LEU A C   
1617 O O   . LEU A 241 ? 0.52369 0.62607 0.36553 0.14556  -0.14525 -0.01541 774  LEU A O   
1618 C CB  . LEU A 241 ? 0.54865 0.61426 0.42626 0.10850  -0.07232 0.05473  774  LEU A CB  
1619 C CG  . LEU A 241 ? 0.58155 0.64751 0.50068 0.08367  -0.08901 0.02989  774  LEU A CG  
1620 C CD1 . LEU A 241 ? 0.45870 0.51629 0.38931 0.06494  -0.08595 0.01700  774  LEU A CD1 
1621 C CD2 . LEU A 241 ? 0.52705 0.58896 0.48321 0.06833  -0.07959 0.04029  774  LEU A CD2 
1622 N N   . MET A 242 ? 0.65880 0.76850 0.47379 0.17336  -0.12449 0.03469  775  MET A N   
1623 C CA  . MET A 242 ? 0.67432 0.80543 0.49742 0.18541  -0.15894 0.01001  775  MET A CA  
1624 C C   . MET A 242 ? 0.67720 0.82554 0.45863 0.21503  -0.17333 -0.00928 775  MET A C   
1625 O O   . MET A 242 ? 0.64964 0.81175 0.45028 0.21621  -0.20134 -0.04204 775  MET A O   
1626 C CB  . MET A 242 ? 0.63199 0.76580 0.47295 0.19000  -0.15419 0.03324  775  MET A CB  
1627 C CG  . MET A 242 ? 0.63457 0.74925 0.53129 0.15407  -0.13641 0.04132  775  MET A CG  
1628 S SD  . MET A 242 ? 0.60867 0.72907 0.56296 0.11980  -0.15452 0.00557  775  MET A SD  
1629 C CE  . MET A 242 ? 0.41800 0.56552 0.40584 0.12951  -0.17887 -0.00394 775  MET A CE  
1630 N N   . THR A 243 ? 0.73911 0.88782 0.47222 0.23748  -0.15134 0.00927  776  THR A N   
1631 C CA  . THR A 243 ? 0.86778 1.03593 0.56188 0.26924  -0.16125 -0.01079 776  THR A CA  
1632 C C   . THR A 243 ? 0.83252 0.99988 0.52471 0.26802  -0.17663 -0.05086 776  THR A C   
1633 O O   . THR A 243 ? 0.78407 0.96679 0.46757 0.28777  -0.20011 -0.08591 776  THR A O   
1634 C CB  . THR A 243 ? 0.82820 1.00348 0.47665 0.29830  -0.12834 0.02841  776  THR A CB  
1635 O OG1 . THR A 243 ? 0.81022 0.97180 0.45457 0.28817  -0.09921 0.05017  776  THR A OG1 
1636 C CG2 . THR A 243 ? 0.79826 0.97111 0.45446 0.30214  -0.11415 0.06742  776  THR A CG2 
1637 N N   . LEU A 244 ? 0.72921 0.87870 0.43243 0.24705  -0.16504 -0.04780 777  LEU A N   
1638 C CA  . LEU A 244 ? 0.75728 0.90087 0.46843 0.24294  -0.18075 -0.08589 777  LEU A CA  
1639 C C   . LEU A 244 ? 0.69543 0.83097 0.46730 0.21509  -0.21172 -0.12004 777  LEU A C   
1640 O O   . LEU A 244 ? 0.61765 0.75316 0.42597 0.19531  -0.21662 -0.11049 777  LEU A O   
1641 C CB  . LEU A 244 ? 0.72009 0.84868 0.42297 0.23165  -0.15648 -0.06857 777  LEU A CB  
1642 C CG  . LEU A 244 ? 0.72641 0.86469 0.38320 0.25651  -0.12136 -0.03440 777  LEU A CG  
1643 C CD1 . LEU A 244 ? 0.69316 0.81674 0.35806 0.23668  -0.09385 -0.00737 777  LEU A CD1 
1644 C CD2 . LEU A 244 ? 0.81581 0.97058 0.43955 0.28993  -0.12762 -0.06047 777  LEU A CD2 
1645 N N   . HIS A 245 ? 0.63162 0.76078 0.42149 0.21439  -0.23083 -0.15885 778  HIS A N   
1646 C CA  . HIS A 245 ? 0.66794 0.78784 0.52744 0.18774  -0.25649 -0.18913 778  HIS A CA  
1647 C C   . HIS A 245 ? 0.64586 0.74390 0.54731 0.15089  -0.24696 -0.17713 778  HIS A C   
1648 O O   . HIS A 245 ? 0.60643 0.69179 0.48528 0.15065  -0.23245 -0.16928 778  HIS A O   
1649 C CB  . HIS A 245 ? 0.64267 0.76126 0.51383 0.20329  -0.27999 -0.23394 778  HIS A CB  
1650 C CG  . HIS A 245 ? 0.64479 0.76146 0.58920 0.18551  -0.30731 -0.26405 778  HIS A CG  
1651 N ND1 . HIS A 245 ? 0.60409 0.70016 0.62047 0.14754  -0.30871 -0.26486 778  HIS A ND1 
1652 C CD2 . HIS A 245 ? 0.68744 0.82196 0.64844 0.20160  -0.33238 -0.29239 778  HIS A CD2 
1653 C CE1 . HIS A 245 ? 0.62074 0.72145 0.69810 0.13969  -0.33073 -0.28929 778  HIS A CE1 
1654 N NE2 . HIS A 245 ? 0.67744 0.80139 0.72284 0.17182  -0.34750 -0.30902 778  HIS A NE2 
1655 N N   . PRO A 246 ? 0.64225 0.73868 0.60636 0.12127  -0.25335 -0.17440 779  PRO A N   
1656 C CA  . PRO A 246 ? 0.52716 0.60631 0.53366 0.08801  -0.24054 -0.15893 779  PRO A CA  
1657 C C   . PRO A 246 ? 0.60012 0.65625 0.63294 0.07808  -0.24599 -0.17935 779  PRO A C   
1658 O O   . PRO A 246 ? 0.49534 0.53278 0.52928 0.06271  -0.21902 -0.15624 779  PRO A O   
1659 C CB  . PRO A 246 ? 0.53760 0.62705 0.61102 0.06416  -0.24654 -0.15471 779  PRO A CB  
1660 C CG  . PRO A 246 ? 0.50894 0.61291 0.58919 0.08047  -0.26789 -0.17991 779  PRO A CG  
1661 C CD  . PRO A 246 ? 0.51030 0.62361 0.51075 0.11815  -0.26832 -0.18176 779  PRO A CD  
1662 N N   . ILE A 247 ? 0.59155 0.64365 0.64858 0.08653  -0.26694 -0.21337 780  ILE A N   
1663 C CA  . ILE A 247 ? 0.55150 0.57866 0.63535 0.08188  -0.27220 -0.23313 780  ILE A CA  
1664 C C   . ILE A 247 ? 0.57905 0.60100 0.59426 0.10428  -0.26097 -0.23189 780  ILE A C   
1665 O O   . ILE A 247 ? 0.56487 0.56571 0.58909 0.09218  -0.25018 -0.22509 780  ILE A O   
1666 C CB  . ILE A 247 ? 0.59754 0.62451 0.71979 0.09325  -0.29844 -0.27178 780  ILE A CB  
1667 C CG1 . ILE A 247 ? 0.55103 0.58536 0.74657 0.07122  -0.30718 -0.27137 780  ILE A CG1 
1668 C CG2 . ILE A 247 ? 0.60106 0.60108 0.75480 0.09140  -0.30409 -0.29120 780  ILE A CG2 
1669 C CD1 . ILE A 247 ? 0.60479 0.64288 0.84247 0.08416  -0.33600 -0.31162 780  ILE A CD1 
1670 N N   . GLU A 248 ? 0.59704 0.63988 0.54427 0.13876  -0.25921 -0.23408 781  GLU A N   
1671 C CA  . GLU A 248 ? 0.66477 0.70867 0.55002 0.16482  -0.24468 -0.23170 781  GLU A CA  
1672 C C   . GLU A 248 ? 0.59948 0.64206 0.45346 0.15533  -0.21281 -0.19027 781  GLU A C   
1673 O O   . GLU A 248 ? 0.59134 0.62644 0.42346 0.16210  -0.19376 -0.18275 781  GLU A O   
1674 C CB  . GLU A 248 ? 0.63669 0.70758 0.46686 0.20620  -0.24716 -0.24021 781  GLU A CB  
1675 C CG  . GLU A 248 ? 0.67873 0.75361 0.46791 0.23743  -0.24101 -0.25337 781  GLU A CG  
1676 C CD  . GLU A 248 ? 0.71280 0.76697 0.54969 0.23337  -0.26408 -0.29340 781  GLU A CD  
1677 O OE1 . GLU A 248 ? 0.71566 0.76707 0.60318 0.22803  -0.29180 -0.32253 781  GLU A OE1 
1678 O OE2 . GLU A 248 ? 0.69718 0.73787 0.52591 0.23567  -0.25364 -0.29443 781  GLU A OE2 
1679 N N   . ILE A 249 ? 0.57944 0.62788 0.44472 0.13725  -0.19691 -0.15681 782  ILE A N   
1680 C CA  . ILE A 249 ? 0.55029 0.59229 0.41281 0.11976  -0.15906 -0.11408 782  ILE A CA  
1681 C C   . ILE A 249 ? 0.51149 0.53088 0.41719 0.09328  -0.15035 -0.11192 782  ILE A C   
1682 O O   . ILE A 249 ? 0.47356 0.48829 0.36552 0.09283  -0.12784 -0.09566 782  ILE A O   
1683 C CB  . ILE A 249 ? 0.53419 0.58362 0.41158 0.10498  -0.14912 -0.08722 782  ILE A CB  
1684 C CG1 . ILE A 249 ? 0.56470 0.63559 0.39427 0.13534  -0.15143 -0.07902 782  ILE A CG1 
1685 C CG2 . ILE A 249 ? 0.47586 0.51643 0.36645 0.08287  -0.11663 -0.05346 782  ILE A CG2 
1686 C CD1 . ILE A 249 ? 0.50380 0.58112 0.35421 0.12520  -0.15047 -0.06145 782  ILE A CD1 
1687 N N   . ALA A 250 ? 0.47124 0.47891 0.43376 0.07220  -0.16729 -0.12577 783  ALA A N   
1688 C CA  . ALA A 250 ? 0.48929 0.47648 0.49419 0.04981  -0.15736 -0.11715 783  ALA A CA  
1689 C C   . ALA A 250 ? 0.44577 0.41708 0.44282 0.06450  -0.16436 -0.13918 783  ALA A C   
1690 O O   . ALA A 250 ? 0.44023 0.40074 0.44049 0.05851  -0.14614 -0.12319 783  ALA A O   
1691 C CB  . ALA A 250 ? 0.38992 0.37089 0.46338 0.02582  -0.16999 -0.12057 783  ALA A CB  
1692 N N   . ARG A 251 ? 0.47744 0.44950 0.46373 0.08694  -0.19245 -0.17872 784  ARG A N   
1693 C CA  . ARG A 251 ? 0.51466 0.47215 0.49171 0.10600  -0.20112 -0.20591 784  ARG A CA  
1694 C C   . ARG A 251 ? 0.59640 0.56621 0.51315 0.12600  -0.17398 -0.18713 784  ARG A C   
1695 O O   . ARG A 251 ? 0.54336 0.49974 0.46658 0.12628  -0.16212 -0.18315 784  ARG A O   
1696 C CB  . ARG A 251 ? 0.56881 0.53160 0.53837 0.13243  -0.23946 -0.25832 784  ARG A CB  
1697 C CG  . ARG A 251 ? 0.59265 0.54277 0.64280 0.11294  -0.26422 -0.27860 784  ARG A CG  
1698 C CD  . ARG A 251 ? 0.63194 0.59981 0.67411 0.14267  -0.28740 -0.31380 784  ARG A CD  
1699 N NE  . ARG A 251 ? 0.64806 0.60749 0.77253 0.12774  -0.30985 -0.33424 784  ARG A NE  
1700 C CZ  . ARG A 251 ? 0.69738 0.67338 0.83124 0.14971  -0.33522 -0.36822 784  ARG A CZ  
1701 N NH1 . ARG A 251 ? 0.73655 0.73922 0.80066 0.18876  -0.34080 -0.38377 784  ARG A NH1 
1702 N NH2 . ARG A 251 ? 0.75244 0.72039 0.97025 0.13389  -0.35427 -0.38539 784  ARG A NH2 
1703 N N   . GLN A 252 ? 0.57191 0.56883 0.43465 0.14399  -0.16281 -0.17307 785  GLN A N   
1704 C CA  . GLN A 252 ? 0.59082 0.60407 0.40338 0.16537  -0.13561 -0.15420 785  GLN A CA  
1705 C C   . GLN A 252 ? 0.51651 0.52574 0.35048 0.13991  -0.10436 -0.11510 785  GLN A C   
1706 O O   . GLN A 252 ? 0.56260 0.57536 0.38635 0.14852  -0.08668 -0.10747 785  GLN A O   
1707 C CB  . GLN A 252 ? 0.55863 0.60188 0.31482 0.19231  -0.12923 -0.14292 785  GLN A CB  
1708 C CG  . GLN A 252 ? 0.69357 0.75084 0.41281 0.22972  -0.16008 -0.18487 785  GLN A CG  
1709 C CD  . GLN A 252 ? 0.65723 0.71329 0.36678 0.25392  -0.16214 -0.21057 785  GLN A CD  
1710 O OE1 . GLN A 252 ? 0.77677 0.84173 0.45918 0.26592  -0.13490 -0.19216 785  GLN A OE1 
1711 N NE2 . GLN A 252 ? 0.69047 0.73775 0.42923 0.26126  -0.19411 -0.25228 785  GLN A NE2 
1712 N N   . LEU A 253 ? 0.49458 0.50008 0.35955 0.11095  -0.09874 -0.09305 786  LEU A N   
1713 C CA  . LEU A 253 ? 0.49258 0.49659 0.38021 0.08902  -0.07537 -0.06412 786  LEU A CA  
1714 C C   . LEU A 253 ? 0.44532 0.42989 0.36749 0.07816  -0.07993 -0.07101 786  LEU A C   
1715 O O   . LEU A 253 ? 0.45565 0.44374 0.38354 0.07393  -0.06293 -0.05497 786  LEU A O   
1716 C CB  . LEU A 253 ? 0.46919 0.47654 0.37789 0.06607  -0.07030 -0.04417 786  LEU A CB  
1717 C CG  . LEU A 253 ? 0.53355 0.55759 0.41812 0.07266  -0.05563 -0.02419 786  LEU A CG  
1718 C CD1 . LEU A 253 ? 0.46961 0.49330 0.37823 0.05372  -0.05808 -0.01440 786  LEU A CD1 
1719 C CD2 . LEU A 253 ? 0.43456 0.46902 0.31593 0.07288  -0.02871 -0.00189 786  LEU A CD2 
1720 N N   . THR A 254 ? 0.47537 0.44020 0.42659 0.07423  -0.10304 -0.09364 787  THR A N   
1721 C CA  . THR A 254 ? 0.43558 0.37780 0.42473 0.06651  -0.10598 -0.09608 787  THR A CA  
1722 C C   . THR A 254 ? 0.53752 0.47610 0.50532 0.09070  -0.10408 -0.11122 787  THR A C   
1723 O O   . THR A 254 ? 0.53360 0.46684 0.51455 0.08848  -0.09192 -0.09738 787  THR A O   
1724 C CB  . THR A 254 ? 0.44968 0.36988 0.48804 0.05594  -0.13031 -0.11591 787  THR A CB  
1725 O OG1 . THR A 254 ? 0.44506 0.37291 0.50961 0.03289  -0.12693 -0.09619 787  THR A OG1 
1726 C CG2 . THR A 254 ? 0.51159 0.40361 0.59409 0.05138  -0.13228 -0.11605 787  THR A CG2 
1727 N N   . LEU A 255 ? 0.51533 0.46081 0.44781 0.11772  -0.11615 -0.14004 788  LEU A N   
1728 C CA  . LEU A 255 ? 0.53992 0.48885 0.44565 0.14616  -0.11143 -0.15514 788  LEU A CA  
1729 C C   . LEU A 255 ? 0.54869 0.52315 0.43167 0.14839  -0.07917 -0.12235 788  LEU A C   
1730 O O   . LEU A 255 ? 0.55444 0.52788 0.44563 0.15498  -0.06878 -0.11849 788  LEU A O   
1731 C CB  . LEU A 255 ? 0.56181 0.52296 0.42376 0.18032  -0.12891 -0.19139 788  LEU A CB  
1732 C CG  . LEU A 255 ? 0.65450 0.59146 0.54370 0.18769  -0.16715 -0.23993 788  LEU A CG  
1733 C CD1 . LEU A 255 ? 0.69918 0.66027 0.53719 0.22087  -0.18657 -0.27243 788  LEU A CD1 
1734 C CD2 . LEU A 255 ? 0.66418 0.57568 0.57703 0.20046  -0.17460 -0.26450 788  LEU A CD2 
1735 N N   . LEU A 256 ? 0.51252 0.51012 0.37456 0.14266  -0.06372 -0.09856 789  LEU A N   
1736 C CA  . LEU A 256 ? 0.55127 0.57377 0.40576 0.14190  -0.03385 -0.06830 789  LEU A CA  
1737 C C   . LEU A 256 ? 0.47902 0.49610 0.37423 0.11749  -0.02624 -0.05026 789  LEU A C   
1738 O O   . LEU A 256 ? 0.53802 0.56882 0.43964 0.12349  -0.01148 -0.04137 789  LEU A O   
1739 C CB  . LEU A 256 ? 0.51371 0.55501 0.35040 0.13820  -0.02096 -0.04623 789  LEU A CB  
1740 C CG  . LEU A 256 ? 0.58651 0.65186 0.43114 0.13244  0.00962  -0.01333 789  LEU A CG  
1741 C CD1 . LEU A 256 ? 0.64113 0.72861 0.46918 0.15831  0.02849  -0.01074 789  LEU A CD1 
1742 C CD2 . LEU A 256 ? 0.61755 0.69320 0.44953 0.13107  0.01950  0.00722  789  LEU A CD2 
1743 N N   . GLU A 257 ? 0.44875 0.45067 0.37137 0.09299  -0.03618 -0.04464 790  GLU A N   
1744 C CA  . GLU A 257 ? 0.46514 0.46738 0.41843 0.07568  -0.02997 -0.02730 790  GLU A CA  
1745 C C   . GLU A 257 ? 0.53248 0.51708 0.50349 0.08394  -0.03694 -0.03523 790  GLU A C   
1746 O O   . GLU A 257 ? 0.49931 0.49314 0.48508 0.08197  -0.02864 -0.02104 790  GLU A O   
1747 C CB  . GLU A 257 ? 0.42568 0.42186 0.39834 0.05274  -0.03570 -0.01722 790  GLU A CB  
1748 C CG  . GLU A 257 ? 0.50509 0.51923 0.46806 0.04401  -0.02627 -0.00587 790  GLU A CG  
1749 C CD  . GLU A 257 ? 0.50034 0.50826 0.47603 0.02806  -0.03468 -0.00326 790  GLU A CD  
1750 O OE1 . GLU A 257 ? 0.51835 0.51484 0.51732 0.01901  -0.04211 -0.00178 790  GLU A OE1 
1751 O OE2 . GLU A 257 ? 0.43768 0.45339 0.40307 0.02601  -0.03194 0.00011  790  GLU A OE2 
1752 N N   . SER A 258 ? 0.52465 0.48429 0.49794 0.09499  -0.05393 -0.05943 791  SER A N   
1753 C CA  . SER A 258 ? 0.56649 0.50448 0.56148 0.10588  -0.06041 -0.06847 791  SER A CA  
1754 C C   . SER A 258 ? 0.53373 0.49029 0.50862 0.12956  -0.04799 -0.07233 791  SER A C   
1755 O O   . SER A 258 ? 0.52039 0.47602 0.51387 0.13388  -0.04277 -0.06234 791  SER A O   
1756 C CB  . SER A 258 ? 0.52199 0.42758 0.53303 0.11260  -0.08443 -0.10027 791  SER A CB  
1757 O OG  . SER A 258 ? 0.62364 0.50311 0.66203 0.12449  -0.09099 -0.11049 791  SER A OG  
1758 N N   . ASP A 259 ? 0.48236 0.45985 0.41987 0.14755  -0.04149 -0.08381 792  ASP A N   
1759 C CA  . ASP A 259 ? 0.49736 0.49913 0.41823 0.17210  -0.02537 -0.08485 792  ASP A CA  
1760 C C   . ASP A 259 ? 0.45410 0.48656 0.39073 0.15947  -0.00395 -0.05414 792  ASP A C   
1761 O O   . ASP A 259 ? 0.51257 0.55932 0.46143 0.17166  0.00506  -0.05075 792  ASP A O   
1762 C CB  . ASP A 259 ? 0.59754 0.61983 0.47231 0.19757  -0.01972 -0.09872 792  ASP A CB  
1763 C CG  . ASP A 259 ? 0.94584 0.94403 0.80386 0.21807  -0.04596 -0.13963 792  ASP A CG  
1764 O OD1 . ASP A 259 ? 0.89305 0.85458 0.78595 0.20879  -0.06749 -0.15643 792  ASP A OD1 
1765 O OD2 . ASP A 259 ? 0.98817 1.00565 0.80109 0.24505  -0.04543 -0.15499 792  ASP A OD2 
1766 N N   . LEU A 260 ? 0.44098 0.48522 0.38221 0.13635  0.00235  -0.03482 793  LEU A N   
1767 C CA  . LEU A 260 ? 0.47561 0.54834 0.44094 0.12302  0.01708  -0.01274 793  LEU A CA  
1768 C C   . LEU A 260 ? 0.46396 0.53031 0.45689 0.11660  0.00834  -0.00769 793  LEU A C   
1769 O O   . LEU A 260 ? 0.43401 0.52559 0.44565 0.12183  0.01603  -0.00052 793  LEU A O   
1770 C CB  . LEU A 260 ? 0.37093 0.45130 0.33956 0.10077  0.02132  0.00098  793  LEU A CB  
1771 C CG  . LEU A 260 ? 0.49881 0.59252 0.44608 0.10702  0.03560  0.00747  793  LEU A CG  
1772 C CD1 . LEU A 260 ? 0.52237 0.60884 0.47299 0.08618  0.03197  0.01604  793  LEU A CD1 
1773 C CD2 . LEU A 260 ? 0.52747 0.65676 0.49240 0.11315  0.06045  0.02355  793  LEU A CD2 
1774 N N   . TYR A 261 ? 0.46685 0.50302 0.46542 0.10689  -0.00695 -0.00895 794  TYR A N   
1775 C CA  . TYR A 261 ? 0.47835 0.50852 0.49948 0.10433  -0.01282 0.00303  794  TYR A CA  
1776 C C   . TYR A 261 ? 0.46550 0.48777 0.49530 0.12717  -0.01428 -0.00328 794  TYR A C   
1777 O O   . TYR A 261 ? 0.53354 0.57201 0.57883 0.13344  -0.01245 0.00917  794  TYR A O   
1778 C CB  . TYR A 261 ? 0.46323 0.46301 0.49320 0.09046  -0.02395 0.00783  794  TYR A CB  
1779 C CG  . TYR A 261 ? 0.41456 0.40980 0.46520 0.08894  -0.02593 0.02920  794  TYR A CG  
1780 C CD1 . TYR A 261 ? 0.44241 0.41070 0.51239 0.10231  -0.03081 0.03222  794  TYR A CD1 
1781 C CD2 . TYR A 261 ? 0.41454 0.43250 0.46506 0.07729  -0.02261 0.04706  794  TYR A CD2 
1782 C CE1 . TYR A 261 ? 0.45719 0.42235 0.54507 0.10447  -0.02949 0.05933  794  TYR A CE1 
1783 C CE2 . TYR A 261 ? 0.46684 0.48671 0.52859 0.08185  -0.02243 0.07026  794  TYR A CE2 
1784 C CZ  . TYR A 261 ? 0.42077 0.41443 0.50084 0.09550  -0.02452 0.07975  794  TYR A CZ  
1785 O OH  . TYR A 261 ? 0.43631 0.43301 0.52671 0.10346  -0.02126 0.11017  794  TYR A OH  
1786 N N   . ARG A 262 ? 0.48321 0.48309 0.50273 0.14304  -0.01928 -0.02524 795  ARG A N   
1787 C CA  . ARG A 262 ? 0.55337 0.54005 0.58342 0.16745  -0.02245 -0.03606 795  ARG A CA  
1788 C C   . ARG A 262 ? 0.51781 0.54527 0.54599 0.18429  -0.00733 -0.03291 795  ARG A C   
1789 O O   . ARG A 262 ? 0.50398 0.53056 0.54866 0.20245  -0.00818 -0.03266 795  ARG A O   
1790 C CB  . ARG A 262 ? 0.56481 0.52173 0.58280 0.18306  -0.03410 -0.06859 795  ARG A CB  
1791 C CG  . ARG A 262 ? 0.62157 0.54018 0.66578 0.20034  -0.04710 -0.08359 795  ARG A CG  
1792 C CD  . ARG A 262 ? 0.87003 0.75803 0.90811 0.20996  -0.06550 -0.12225 795  ARG A CD  
1793 N NE  . ARG A 262 ? 1.09368 0.93192 1.17527 0.21576  -0.08340 -0.13718 795  ARG A NE  
1794 C CZ  . ARG A 262 ? 0.85012 0.65104 0.96812 0.19685  -0.09979 -0.14134 795  ARG A CZ  
1795 N NH1 . ARG A 262 ? 0.88666 0.69672 0.99932 0.17116  -0.10048 -0.13011 795  ARG A NH1 
1796 N NH2 . ARG A 262 ? 0.64988 0.40319 0.81966 0.20296  -0.11431 -0.15349 795  ARG A NH2 
1797 N N   . LYS A 263 ? 0.58100 0.64474 0.59581 0.17924  0.00752  -0.02871 796  LYS A N   
1798 C CA  . LYS A 263 ? 0.46926 0.57623 0.49291 0.19368  0.02495  -0.02428 796  LYS A CA  
1799 C C   . LYS A 263 ? 0.49199 0.63036 0.54876 0.18247  0.02652  -0.00608 796  LYS A C   
1800 O O   . LYS A 263 ? 0.43780 0.61481 0.51505 0.19392  0.03829  -0.00315 796  LYS A O   
1801 C CB  . LYS A 263 ? 0.45951 0.59329 0.46445 0.19379  0.04360  -0.02215 796  LYS A CB  
1802 C CG  . LYS A 263 ? 0.58480 0.70753 0.55126 0.22045  0.04556  -0.04303 796  LYS A CG  
1803 C CD  . LYS A 263 ? 0.58501 0.73820 0.52906 0.22399  0.06736  -0.03199 796  LYS A CD  
1804 C CE  . LYS A 263 ? 0.77468 0.93421 0.67577 0.26223  0.07369  -0.05166 796  LYS A CE  
1805 N NZ  . LYS A 263 ? 0.93935 1.13115 0.81363 0.27054  0.09813  -0.03359 796  LYS A NZ  
1806 N N   . VAL A 264 ? 0.41850 0.54635 0.48228 0.16313  0.01457  0.00466  797  VAL A N   
1807 C CA  . VAL A 264 ? 0.45206 0.61457 0.54172 0.15677  0.01158  0.01660  797  VAL A CA  
1808 C C   . VAL A 264 ? 0.48467 0.64634 0.58700 0.17855  0.00357  0.02087  797  VAL A C   
1809 O O   . VAL A 264 ? 0.49980 0.62126 0.59447 0.18597  -0.00508 0.02420  797  VAL A O   
1810 C CB  . VAL A 264 ? 0.46163 0.61826 0.54677 0.13435  0.00243  0.02507  797  VAL A CB  
1811 C CG1 . VAL A 264 ? 0.36769 0.56545 0.47521 0.13347  -0.00462 0.03066  797  VAL A CG1 
1812 C CG2 . VAL A 264 ? 0.35450 0.50927 0.42992 0.11495  0.00995  0.02144  797  VAL A CG2 
1813 N N   . GLN A 265 ? 0.45623 0.66310 0.58497 0.18918  0.00635  0.02198  798  GLN A N   
1814 C CA  . GLN A 265 ? 0.49251 0.70788 0.63621 0.21363  -0.00119 0.02727  798  GLN A CA  
1815 C C   . GLN A 265 ? 0.44011 0.69099 0.59790 0.21158  -0.01447 0.03795  798  GLN A C   
1816 O O   . GLN A 265 ? 0.40300 0.68662 0.57231 0.19346  -0.01601 0.03324  798  GLN A O   
1817 C CB  . GLN A 265 ? 0.48803 0.73552 0.65339 0.23403  0.01081  0.01783  798  GLN A CB  
1818 C CG  . GLN A 265 ? 0.56858 0.79094 0.71333 0.24423  0.02435  0.00414  798  GLN A CG  
1819 C CD  . GLN A 265 ? 0.63292 0.79589 0.75758 0.25810  0.01370  -0.00265 798  GLN A CD  
1820 O OE1 . GLN A 265 ? 0.63007 0.77871 0.76803 0.27469  0.00374  0.00400  798  GLN A OE1 
1821 N NE2 . GLN A 265 ? 0.56925 0.69772 0.66681 0.25235  0.01465  -0.01611 798  GLN A NE2 
1822 N N   . PRO A 266 ? 0.46124 0.70741 0.61910 0.23281  -0.02515 0.05161  799  PRO A N   
1823 C CA  . PRO A 266 ? 0.39287 0.67668 0.55356 0.23777  -0.03988 0.06210  799  PRO A CA  
1824 C C   . PRO A 266 ? 0.38073 0.73139 0.57437 0.23575  -0.04601 0.04611  799  PRO A C   
1825 O O   . PRO A 266 ? 0.40618 0.78793 0.59986 0.22822  -0.05900 0.04226  799  PRO A O   
1826 C CB  . PRO A 266 ? 0.41490 0.68544 0.57472 0.26939  -0.04607 0.08187  799  PRO A CB  
1827 C CG  . PRO A 266 ? 0.43743 0.64393 0.59007 0.27053  -0.03677 0.08428  799  PRO A CG  
1828 C CD  . PRO A 266 ? 0.44489 0.64766 0.59919 0.25518  -0.02502 0.05898  799  PRO A CD  
1829 N N   . SER A 267 ? 0.37240 0.74893 0.59898 0.24348  -0.03748 0.03501  800  SER A N   
1830 C CA  . SER A 267 ? 0.33149 0.77479 0.60598 0.24046  -0.04348 0.02026  800  SER A CA  
1831 C C   . SER A 267 ? 0.36293 0.81869 0.65388 0.20762  -0.03988 0.00775  800  SER A C   
1832 O O   . SER A 267 ? 0.37145 0.87287 0.70257 0.19848  -0.05166 -0.00691 800  SER A O   
1833 C CB  . SER A 267 ? 0.39468 0.85567 0.70295 0.25065  -0.02905 0.01475  800  SER A CB  
1834 O OG  . SER A 267 ? 0.49513 0.94250 0.80397 0.24150  -0.00463 0.01269  800  SER A OG  
1835 N N   . GLU A 268 ? 0.40832 0.81849 0.67091 0.18829  -0.02528 0.01167  801  GLU A N   
1836 C CA  . GLU A 268 ? 0.35162 0.76718 0.62809 0.15904  -0.02198 0.00323  801  GLU A CA  
1837 C C   . GLU A 268 ? 0.40968 0.83223 0.67255 0.15204  -0.04361 -0.00276 801  GLU A C   
1838 O O   . GLU A 268 ? 0.43855 0.87454 0.72428 0.13074  -0.04638 -0.01567 801  GLU A O   
1839 C CB  . GLU A 268 ? 0.38739 0.75401 0.63171 0.14557  -0.00252 0.01037  801  GLU A CB  
1840 C CG  . GLU A 268 ? 0.45881 0.81961 0.70397 0.15878  0.01896  0.01405  801  GLU A CG  
1841 C CD  . GLU A 268 ? 0.46284 0.78426 0.67349 0.14959  0.03490  0.01766  801  GLU A CD  
1842 O OE1 . GLU A 268 ? 0.40758 0.73239 0.62841 0.12806  0.04225  0.01941  801  GLU A OE1 
1843 O OE2 . GLU A 268 ? 0.49153 0.77894 0.66711 0.16579  0.03817  0.01699  801  GLU A OE2 
1844 N N   . LEU A 269 ? 0.37608 0.79087 0.60386 0.17191  -0.05756 0.00749  802  LEU A N   
1845 C CA  . LEU A 269 ? 0.44606 0.87372 0.65168 0.17352  -0.07597 0.00495  802  LEU A CA  
1846 C C   . LEU A 269 ? 0.50280 0.97625 0.71820 0.19333  -0.09741 -0.00404 802  LEU A C   
1847 O O   . LEU A 269 ? 0.48673 0.97642 0.69151 0.18933  -0.11233 -0.01827 802  LEU A O   
1848 C CB  . LEU A 269 ? 0.45266 0.83185 0.60474 0.17996  -0.07113 0.03002  802  LEU A CB  
1849 C CG  . LEU A 269 ? 0.46343 0.78979 0.59439 0.15649  -0.05563 0.03579  802  LEU A CG  
1850 C CD1 . LEU A 269 ? 0.44824 0.74426 0.58848 0.15062  -0.03872 0.03500  802  LEU A CD1 
1851 C CD2 . LEU A 269 ? 0.51079 0.80314 0.60411 0.16385  -0.05456 0.06016  802  LEU A CD2 
1852 N N   . VAL A 270 ? 0.49003 0.97180 0.71809 0.21136  -0.09705 0.00209  803  VAL A N   
1853 C CA  . VAL A 270 ? 0.39913 0.91102 0.62696 0.22801  -0.11533 -0.00420 803  VAL A CA  
1854 C C   . VAL A 270 ? 0.44839 1.00134 0.72208 0.21139  -0.12928 -0.03669 803  VAL A C   
1855 O O   . VAL A 270 ? 0.41081 0.97490 0.73863 0.19202  -0.12014 -0.04842 803  VAL A O   
1856 C CB  . VAL A 270 ? 0.38146 0.89318 0.62087 0.24969  -0.11085 0.00853  803  VAL A CB  
1857 C CG1 . VAL A 270 ? 0.41587 0.96601 0.66188 0.26677  -0.13069 -0.00013 803  VAL A CG1 
1858 C CG2 . VAL A 270 ? 0.47545 0.93853 0.67386 0.26676  -0.09964 0.03977  803  VAL A CG2 
1859 N N   . GLY A 271 ? 0.50847 1.08328 0.76252 0.22013  -0.14979 -0.05043 804  GLY A N   
1860 C CA  . GLY A 271 ? 0.43013 1.03970 0.72774 0.20667  -0.16676 -0.08509 804  GLY A CA  
1861 C C   . GLY A 271 ? 0.46922 1.06773 0.78786 0.17752  -0.16375 -0.10294 804  GLY A C   
1862 O O   . GLY A 271 ? 0.47889 1.09910 0.84826 0.16206  -0.17471 -0.13103 804  GLY A O   
1863 N N   . SER A 272 ? 0.49012 1.05417 0.77491 0.16979  -0.14940 -0.08705 805  SER A N   
1864 C CA  . SER A 272 ? 0.53481 1.08443 0.83800 0.14290  -0.14465 -0.10089 805  SER A CA  
1865 C C   . SER A 272 ? 0.60215 1.15915 0.98206 0.11756  -0.13366 -0.10954 805  SER A C   
1866 O O   . SER A 272 ? 0.59903 1.15753 1.01839 0.09638  -0.13790 -0.13042 805  SER A O   
1867 C CB  . SER A 272 ? 0.46387 1.02432 0.74912 0.14473  -0.16458 -0.12850 805  SER A CB  
1868 O OG  . SER A 272 ? 0.62759 1.18424 0.84085 0.16986  -0.16804 -0.11456 805  SER A OG  
1869 N N   . VAL A 273 ? 0.45681 1.01684 0.85875 0.12145  -0.11655 -0.09101 806  VAL A N   
1870 C CA  . VAL A 273 ? 0.45672 1.02888 0.93096 0.10146  -0.09951 -0.09122 806  VAL A CA  
1871 C C   . VAL A 273 ? 0.37561 0.92232 0.86341 0.07748  -0.07785 -0.08409 806  VAL A C   
1872 O O   . VAL A 273 ? 0.39996 0.95418 0.94766 0.05829  -0.06153 -0.08115 806  VAL A O   
1873 C CB  . VAL A 273 ? 0.40416 0.98846 0.89214 0.11727  -0.08320 -0.07274 806  VAL A CB  
1874 C CG1 . VAL A 273 ? 0.43484 1.05233 0.93707 0.13502  -0.10352 -0.08213 806  VAL A CG1 
1875 C CG2 . VAL A 273 ? 0.39620 0.95019 0.82122 0.13622  -0.07120 -0.05176 806  VAL A CG2 
1876 N N   . TRP A 274 ? 0.43628 0.95410 0.87059 0.07860  -0.07580 -0.07811 807  TRP A N   
1877 C CA  . TRP A 274 ? 0.41298 0.90705 0.85914 0.05643  -0.05732 -0.07312 807  TRP A CA  
1878 C C   . TRP A 274 ? 0.48123 0.96784 0.95388 0.03548  -0.07018 -0.09398 807  TRP A C   
1879 O O   . TRP A 274 ? 0.50298 0.96728 0.99680 0.01522  -0.05423 -0.08840 807  TRP A O   
1880 C CB  . TRP A 274 ? 0.37354 0.81262 0.73487 0.06115  -0.04729 -0.05190 807  TRP A CB  
1881 C CG  . TRP A 274 ? 0.38447 0.81339 0.70157 0.06449  -0.06652 -0.06121 807  TRP A CG  
1882 C CD1 . TRP A 274 ? 0.40518 0.81524 0.71787 0.04810  -0.06794 -0.06975 807  TRP A CD1 
1883 C CD2 . TRP A 274 ? 0.39392 0.83287 0.66423 0.08881  -0.08378 -0.05895 807  TRP A CD2 
1884 N NE1 . TRP A 274 ? 0.42230 0.83379 0.68795 0.06106  -0.08459 -0.07519 807  TRP A NE1 
1885 C CE2 . TRP A 274 ? 0.40793 0.83767 0.64626 0.08631  -0.09332 -0.06620 807  TRP A CE2 
1886 C CE3 . TRP A 274 ? 0.40767 0.86369 0.66135 0.11491  -0.09047 -0.04866 807  TRP A CE3 
1887 C CZ2 . TRP A 274 ? 0.47810 0.91863 0.66686 0.10964  -0.10644 -0.06040 807  TRP A CZ2 
1888 C CZ3 . TRP A 274 ? 0.42390 0.88659 0.62976 0.13750  -0.10459 -0.04129 807  TRP A CZ3 
1889 C CH2 . TRP A 274 ? 0.49159 0.94812 0.66460 0.13499  -0.11107 -0.04568 807  TRP A CH2 
1890 N N   . THR A 275 ? 0.46446 0.96749 0.93410 0.04266  -0.09762 -0.11819 808  THR A N   
1891 C CA  . THR A 275 ? 0.48904 0.98621 0.98342 0.02814  -0.11208 -0.14532 808  THR A CA  
1892 C C   . THR A 275 ? 0.45609 0.97720 1.02075 0.01922  -0.12050 -0.16379 808  THR A C   
1893 O O   . THR A 275 ? 0.49992 1.01654 1.09355 0.00948  -0.13453 -0.19174 808  THR A O   
1894 C CB  . THR A 275 ? 0.44099 0.94032 0.87509 0.04694  -0.13640 -0.16523 808  THR A CB  
1895 O OG1 . THR A 275 ? 0.52030 1.05123 0.93749 0.07073  -0.15395 -0.17286 808  THR A OG1 
1896 C CG2 . THR A 275 ? 0.43354 0.91128 0.80188 0.05534  -0.12716 -0.14403 808  THR A CG2 
1897 N N   . LYS A 276 ? 0.52981 1.07670 1.12571 0.02371  -0.11234 -0.15062 809  LYS A N   
1898 C CA  . LYS A 276 ? 0.42744 1.00462 1.09059 0.01818  -0.12241 -0.16792 809  LYS A CA  
1899 C C   . LYS A 276 ? 0.47327 1.04938 1.20525 -0.00411 -0.09259 -0.14665 809  LYS A C   
1900 O O   . LYS A 276 ? 0.43298 0.98325 1.15564 -0.01402 -0.06451 -0.12012 809  LYS A O   
1901 C CB  . LYS A 276 ? 0.46647 1.07991 1.11448 0.04349  -0.13704 -0.16945 809  LYS A CB  
1902 C CG  . LYS A 276 ? 0.48300 1.10958 1.08786 0.06455  -0.17109 -0.20020 809  LYS A CG  
1903 C CD  . LYS A 276 ? 0.51833 1.15937 1.06417 0.09580  -0.17747 -0.18562 809  LYS A CD  
1904 C CE  . LYS A 276 ? 0.53566 1.20567 1.05769 0.11932  -0.20931 -0.21523 809  LYS A CE  
1905 N NZ  . LYS A 276 ? 0.71286 1.37514 1.14426 0.14821  -0.21427 -0.20266 809  LYS A NZ  
1906 N N   . GLU A 277 ? 0.40871 1.01541 1.20898 -0.00980 -0.09821 -0.15807 810  GLU A N   
1907 C CA  . GLU A 277 ? 0.51001 1.11737 1.38467 -0.03168 -0.07141 -0.14121 810  GLU A CA  
1908 C C   . GLU A 277 ? 0.44421 1.05058 1.30165 -0.02838 -0.03234 -0.09834 810  GLU A C   
1909 O O   . GLU A 277 ? 0.52112 1.10258 1.39507 -0.04360 -0.00297 -0.07553 810  GLU A O   
1910 C CB  . GLU A 277 ? 0.49989 1.14869 1.44910 -0.03372 -0.08559 -0.16030 810  GLU A CB  
1911 C CG  . GLU A 277 ? 0.49524 1.14886 1.52996 -0.05529 -0.05765 -0.14215 810  GLU A CG  
1912 C CD  . GLU A 277 ? 0.66811 1.37056 1.77671 -0.05470 -0.06980 -0.15731 810  GLU A CD  
1913 O OE1 . GLU A 277 ? 0.72535 1.46609 1.81329 -0.03450 -0.07421 -0.15176 810  GLU A OE1 
1914 O OE2 . GLU A 277 ? 0.72563 1.42738 1.91691 -0.07321 -0.07563 -0.17538 810  GLU A OE2 
1915 N N   . ASP A 278 ? 0.39765 1.02910 1.22036 -0.00508 -0.03098 -0.08752 811  ASP A N   
1916 C CA  . ASP A 278 ? 0.43744 1.07285 1.24186 0.00511  0.00480  -0.05381 811  ASP A CA  
1917 C C   . ASP A 278 ? 0.48620 1.08842 1.21347 0.01770  0.01161  -0.04245 811  ASP A C   
1918 O O   . ASP A 278 ? 0.42854 1.03780 1.11921 0.04119  0.02028  -0.03060 811  ASP A O   
1919 C CB  . ASP A 278 ? 0.45662 1.13803 1.27666 0.02618  0.00411  -0.05025 811  ASP A CB  
1920 C CG  . ASP A 278 ? 0.53373 1.25268 1.43680 0.01369  -0.00238 -0.06187 811  ASP A CG  
1921 O OD1 . ASP A 278 ? 0.52811 1.23640 1.48439 -0.01119 0.01125  -0.05940 811  ASP A OD1 
1922 O OD2 . ASP A 278 ? 0.45033 1.20668 1.36894 0.02950  -0.02102 -0.07238 811  ASP A OD2 
1923 N N   . LYS A 279 ? 0.41725 0.98136 1.12268 0.00335  0.00771  -0.04722 812  LYS A N   
1924 C CA  . LYS A 279 ? 0.38221 0.91659 1.01984 0.01412  0.01059  -0.03991 812  LYS A CA  
1925 C C   . LYS A 279 ? 0.33989 0.85871 0.95801 0.01918  0.04915  -0.00970 812  LYS A C   
1926 O O   . LYS A 279 ? 0.26359 0.77063 0.83232 0.03909  0.05492  -0.00116 812  LYS A O   
1927 C CB  . LYS A 279 ? 0.28973 0.79158 0.91049 -0.00126 -0.00508 -0.05486 812  LYS A CB  
1928 C CG  . LYS A 279 ? 0.36489 0.84296 1.02621 -0.02648 0.01161  -0.04723 812  LYS A CG  
1929 C CD  . LYS A 279 ? 0.40150 0.84420 1.03702 -0.03627 -0.00155 -0.06025 812  LYS A CD  
1930 C CE  . LYS A 279 ? 0.42060 0.87098 1.07061 -0.03830 -0.03715 -0.09847 812  LYS A CE  
1931 N NZ  . LYS A 279 ? 0.67480 1.12742 1.40102 -0.05551 -0.03729 -0.10920 812  LYS A NZ  
1932 N N   . GLU A 280 ? 0.36152 0.87517 1.01380 0.00440  0.07585  0.00822  813  GLU A N   
1933 C CA  . GLU A 280 ? 0.38946 0.88259 1.00754 0.01310  0.11234  0.03920  813  GLU A CA  
1934 C C   . GLU A 280 ? 0.44303 0.95876 1.04107 0.03997  0.12615  0.04672  813  GLU A C   
1935 O O   . GLU A 280 ? 0.47717 0.97210 1.01667 0.05862  0.14526  0.06387  813  GLU A O   
1936 C CB  . GLU A 280 ? 0.46097 0.94352 1.11918 -0.00503 0.13725  0.06067  813  GLU A CB  
1937 C CG  . GLU A 280 ? 0.38089 0.83543 1.06614 -0.02979 0.12400  0.05235  813  GLU A CG  
1938 C CD  . GLU A 280 ? 0.50905 0.92308 1.13613 -0.02915 0.12428  0.05864  813  GLU A CD  
1939 O OE1 . GLU A 280 ? 0.52141 0.92702 1.08735 -0.01020 0.13737  0.07309  813  GLU A OE1 
1940 O OE2 . GLU A 280 ? 0.49286 0.88297 1.13600 -0.04608 0.11061  0.04769  813  GLU A OE2 
1941 N N   . ILE A 281 ? 0.35134 0.90880 0.99250 0.04495  0.11483  0.03241  814  ILE A N   
1942 C CA  . ILE A 281 ? 0.43158 1.00962 1.05907 0.07171  0.12689  0.03645  814  ILE A CA  
1943 C C   . ILE A 281 ? 0.43409 1.00544 1.01634 0.09608  0.10422  0.02346  814  ILE A C   
1944 O O   . ILE A 281 ? 0.48672 1.04056 1.01519 0.12094  0.11620  0.03333  814  ILE A O   
1945 C CB  . ILE A 281 ? 0.37336 1.00177 1.07217 0.06720  0.12713  0.02997  814  ILE A CB  
1946 C CG1 . ILE A 281 ? 0.46905 1.09713 1.21354 0.04559  0.15462  0.05178  814  ILE A CG1 
1947 C CG2 . ILE A 281 ? 0.44045 1.09045 1.12839 0.09655  0.13636  0.02936  814  ILE A CG2 
1948 C CD1 . ILE A 281 ? 0.49262 1.10531 1.19987 0.06037  0.19451  0.08279  814  ILE A CD1 
1949 N N   . ASN A 282 ? 0.34988 0.93337 0.94608 0.09207  0.06967  0.00226  815  ASN A N   
1950 C CA  . ASN A 282 ? 0.34030 0.91478 0.88830 0.11661  0.04630  -0.00398 815  ASN A CA  
1951 C C   . ASN A 282 ? 0.40284 0.92129 0.86502 0.11861  0.03988  0.00022  815  ASN A C   
1952 O O   . ASN A 282 ? 0.33515 0.83073 0.74453 0.13979  0.02888  0.00064  815  ASN A O   
1953 C CB  . ASN A 282 ? 0.44748 1.04399 1.02352 0.11357  0.01081  -0.02307 815  ASN A CB  
1954 C CG  . ASN A 282 ? 0.45566 1.09599 1.09934 0.11501  0.01244  -0.02147 815  ASN A CG  
1955 O OD1 . ASN A 282 ? 0.41980 1.08759 1.11401 0.09414  0.00728  -0.02709 815  ASN A OD1 
1956 N ND2 . ASN A 282 ? 0.36183 1.00899 0.99922 0.13991  0.01764  -0.01846 815  ASN A ND2 
1957 N N   . SER A 283 ? 0.37301 0.86219 0.82316 0.09617  0.04640  0.00421  816  SER A N   
1958 C CA  . SER A 283 ? 0.41395 0.84768 0.78868 0.09444  0.03879  0.00661  816  SER A CA  
1959 C C   . SER A 283 ? 0.42533 0.82824 0.77909 0.08335  0.06346  0.02175  816  SER A C   
1960 O O   . SER A 283 ? 0.34149 0.72056 0.68392 0.06526  0.05892  0.02087  816  SER A O   
1961 C CB  . SER A 283 ? 0.32379 0.75710 0.69727 0.08230  0.01063  -0.00939 816  SER A CB  
1962 O OG  . SER A 283 ? 0.39447 0.86438 0.78496 0.09738  -0.01312 -0.02280 816  SER A OG  
1963 N N   . PRO A 284 ? 0.42795 0.83264 0.77140 0.09818  0.08968  0.03584  817  PRO A N   
1964 C CA  . PRO A 284 ? 0.33902 0.72035 0.65625 0.09363  0.11281  0.05218  817  PRO A CA  
1965 C C   . PRO A 284 ? 0.39501 0.72389 0.63585 0.09806  0.10150  0.04795  817  PRO A C   
1966 O O   . PRO A 284 ? 0.37852 0.68565 0.60172 0.08639  0.10748  0.05574  817  PRO A O   
1967 C CB  . PRO A 284 ? 0.35679 0.76571 0.68159 0.11595  0.14331  0.06667  817  PRO A CB  
1968 C CG  . PRO A 284 ? 0.33224 0.75261 0.65106 0.13784  0.13023  0.05270  817  PRO A CG  
1969 C CD  . PRO A 284 ? 0.38225 0.81277 0.73317 0.12408  0.09973  0.03729  817  PRO A CD  
1970 N N   . ASN A 285 ? 0.35610 0.66418 0.55829 0.11453  0.08506  0.03659  818  ASN A N   
1971 C CA  . ASN A 285 ? 0.36484 0.62435 0.50874 0.11698  0.07360  0.03135  818  ASN A CA  
1972 C C   . ASN A 285 ? 0.32141 0.56221 0.46214 0.09577  0.05371  0.02790  818  ASN A C   
1973 O O   . ASN A 285 ? 0.32607 0.53721 0.43766 0.08681  0.05115  0.02876  818  ASN A O   
1974 C CB  . ASN A 285 ? 0.38189 0.62236 0.49889 0.14114  0.06414  0.02138  818  ASN A CB  
1975 C CG  . ASN A 285 ? 0.40617 0.66596 0.52048 0.16749  0.08337  0.02042  818  ASN A CG  
1976 O OD1 . ASN A 285 ? 0.49301 0.77464 0.62952 0.18363  0.08377  0.01745  818  ASN A OD1 
1977 N ND2 . ASN A 285 ? 0.37501 0.63070 0.45990 0.17573  0.09981  0.02339  818  ASN A ND2 
1978 N N   . LEU A 286 ? 0.28031 0.54250 0.44929 0.09096  0.03905  0.02306  819  LEU A N   
1979 C CA  . LEU A 286 ? 0.27261 0.52498 0.43512 0.07628  0.02163  0.01906  819  LEU A CA  
1980 C C   . LEU A 286 ? 0.25762 0.51334 0.44019 0.05466  0.02734  0.01864  819  LEU A C   
1981 O O   . LEU A 286 ? 0.29573 0.52750 0.45555 0.04424  0.02070  0.01792  819  LEU A O   
1982 C CB  . LEU A 286 ? 0.26707 0.55082 0.45128 0.08289  0.00412  0.01229  819  LEU A CB  
1983 C CG  . LEU A 286 ? 0.27096 0.55749 0.44750 0.07401  -0.01345 0.00616  819  LEU A CG  
1984 C CD1 . LEU A 286 ? 0.33930 0.58395 0.46893 0.07410  -0.01559 0.01629  819  LEU A CD1 
1985 C CD2 . LEU A 286 ? 0.38595 0.71192 0.57789 0.08856  -0.03180 -0.00143 819  LEU A CD2 
1986 N N   . LEU A 287 ? 0.29245 0.57761 0.52405 0.04802  0.04092  0.02072  820  LEU A N   
1987 C CA  . LEU A 287 ? 0.32026 0.60440 0.58153 0.02781  0.04839  0.02324  820  LEU A CA  
1988 C C   . LEU A 287 ? 0.32929 0.57885 0.54928 0.02771  0.06303  0.03788  820  LEU A C   
1989 O O   . LEU A 287 ? 0.32378 0.55510 0.54042 0.01432  0.05979  0.03793  820  LEU A O   
1990 C CB  . LEU A 287 ? 0.31270 0.63492 0.64786 0.02057  0.06336  0.02730  820  LEU A CB  
1991 C CG  . LEU A 287 ? 0.27320 0.63578 0.66860 0.01501  0.04368  0.00598  820  LEU A CG  
1992 C CD1 . LEU A 287 ? 0.28003 0.68134 0.75795 0.00821  0.06218  0.01306  820  LEU A CD1 
1993 C CD2 . LEU A 287 ? 0.39507 0.75226 0.80327 -0.00027 0.02154  -0.01460 820  LEU A CD2 
1994 N N   . LYS A 288 ? 0.30896 0.55172 0.49622 0.04582  0.07736  0.04779  821  LYS A N   
1995 C CA  . LYS A 288 ? 0.36007 0.57415 0.50005 0.05184  0.08561  0.05669  821  LYS A CA  
1996 C C   . LYS A 288 ? 0.40301 0.58314 0.50381 0.04701  0.06377  0.04538  821  LYS A C   
1997 O O   . LYS A 288 ? 0.37964 0.53991 0.45969 0.04202  0.06423  0.04965  821  LYS A O   
1998 C CB  . LYS A 288 ? 0.36335 0.58079 0.47057 0.07831  0.09954  0.06086  821  LYS A CB  
1999 C CG  . LYS A 288 ? 0.49019 0.74044 0.62527 0.08668  0.13105  0.08201  821  LYS A CG  
2000 C CD  . LYS A 288 ? 0.59388 0.85375 0.69097 0.11920  0.14422  0.08199  821  LYS A CD  
2001 C CE  . LYS A 288 ? 0.61262 0.84925 0.64365 0.13738  0.14461  0.08120  821  LYS A CE  
2002 N NZ  . LYS A 288 ? 0.77609 1.02787 0.76916 0.17411  0.15730  0.07664  821  LYS A NZ  
2003 N N   . MET A 289 ? 0.38666 0.56210 0.48072 0.04979  0.04608  0.03413  822  MET A N   
2004 C CA  . MET A 289 ? 0.34105 0.48891 0.40901 0.04432  0.02909  0.02865  822  MET A CA  
2005 C C   . MET A 289 ? 0.33171 0.48375 0.41623 0.02603  0.02289  0.02714  822  MET A C   
2006 O O   . MET A 289 ? 0.35563 0.48709 0.42197 0.01910  0.01871  0.02768  822  MET A O   
2007 C CB  . MET A 289 ? 0.41358 0.55814 0.47682 0.05428  0.01661  0.02482  822  MET A CB  
2008 C CG  . MET A 289 ? 0.51880 0.63877 0.56505 0.04928  0.00343  0.02594  822  MET A CG  
2009 S SD  . MET A 289 ? 0.69533 0.77462 0.71463 0.05391  -0.00020 0.02133  822  MET A SD  
2010 C CE  . MET A 289 ? 0.64514 0.71736 0.65874 0.03556  -0.00227 0.02306  822  MET A CE  
2011 N N   . ILE A 290 ? 0.34025 0.52118 0.46269 0.01975  0.02053  0.02180  823  ILE A N   
2012 C CA  . ILE A 290 ? 0.32334 0.51073 0.46514 0.00575  0.01212  0.01319  823  ILE A CA  
2013 C C   . ILE A 290 ? 0.30010 0.47459 0.45449 -0.00544 0.02444  0.02003  823  ILE A C   
2014 O O   . ILE A 290 ? 0.33630 0.49633 0.48251 -0.01309 0.01889  0.01686  823  ILE A O   
2015 C CB  . ILE A 290 ? 0.32524 0.55007 0.51066 0.00456  0.00260  -0.00116 823  ILE A CB  
2016 C CG1 . ILE A 290 ? 0.26754 0.50677 0.43382 0.02032  -0.01108 -0.00447 823  ILE A CG1 
2017 C CG2 . ILE A 290 ? 0.25928 0.49174 0.47059 -0.00773 -0.00780 -0.01744 823  ILE A CG2 
2018 C CD1 . ILE A 290 ? 0.27361 0.55642 0.48147 0.02525  -0.02210 -0.01936 823  ILE A CD1 
2019 N N   . ARG A 291 ? 0.30714 0.48873 0.48297 -0.00417 0.04331  0.03259  824  ARG A N   
2020 C CA  . ARG A 291 ? 0.29032 0.46155 0.48321 -0.01210 0.05842  0.04625  824  ARG A CA  
2021 C C   . ARG A 291 ? 0.32408 0.46678 0.46385 -0.00455 0.06041  0.05579  824  ARG A C   
2022 O O   . ARG A 291 ? 0.31890 0.44745 0.46273 -0.01139 0.06244  0.06147  824  ARG A O   
2023 C CB  . ARG A 291 ? 0.33886 0.53055 0.57162 -0.00985 0.08272  0.06415  824  ARG A CB  
2024 C CG  . ARG A 291 ? 0.37164 0.59100 0.68264 -0.02464 0.08039  0.05395  824  ARG A CG  
2025 C CD  . ARG A 291 ? 0.40862 0.66047 0.75884 -0.01882 0.09809  0.06490  824  ARG A CD  
2026 N NE  . ARG A 291 ? 0.43711 0.71740 0.87535 -0.03527 0.09317  0.05221  824  ARG A NE  
2027 C CZ  . ARG A 291 ? 0.44348 0.75981 0.94016 -0.03513 0.10574  0.05786  824  ARG A CZ  
2028 N NH1 . ARG A 291 ? 0.42163 0.75119 0.89352 -0.01714 0.12641  0.07727  824  ARG A NH1 
2029 N NH2 . ARG A 291 ? 0.50961 0.83816 1.06813 -0.05019 0.09175  0.03863  824  ARG A NH2 
2030 N N   . HIS A 292 ? 0.37292 0.50725 0.46730 0.01056  0.05731  0.05473  825  HIS A N   
2031 C CA  . HIS A 292 ? 0.42883 0.53933 0.47823 0.01798  0.05195  0.05572  825  HIS A CA  
2032 C C   . HIS A 292 ? 0.40000 0.49634 0.44675 0.00565  0.03485  0.04569  825  HIS A C   
2033 O O   . HIS A 292 ? 0.35825 0.44155 0.39372 0.00402  0.03362  0.04963  825  HIS A O   
2034 C CB  . HIS A 292 ? 0.36236 0.46613 0.37519 0.03581  0.04641  0.04790  825  HIS A CB  
2035 C CG  . HIS A 292 ? 0.39922 0.48016 0.37633 0.04158  0.03263  0.03969  825  HIS A CG  
2036 N ND1 . HIS A 292 ? 0.48835 0.56656 0.43327 0.05845  0.03696  0.04294  825  HIS A ND1 
2037 C CD2 . HIS A 292 ? 0.40048 0.46436 0.37375 0.03388  0.01432  0.02856  825  HIS A CD2 
2038 C CE1 . HIS A 292 ? 0.44060 0.50102 0.36612 0.05985  0.01790  0.02907  825  HIS A CE1 
2039 N NE2 . HIS A 292 ? 0.42273 0.47335 0.36947 0.04321  0.00555  0.02179  825  HIS A NE2 
2040 N N   . THR A 293 ? 0.39461 0.49710 0.45061 0.00010  0.02270  0.03470  826  THR A N   
2041 C CA  . THR A 293 ? 0.41226 0.50803 0.46436 -0.00783 0.01021  0.02815  826  THR A CA  
2042 C C   . THR A 293 ? 0.35057 0.45103 0.42809 -0.01834 0.01176  0.02539  826  THR A C   
2043 O O   . THR A 293 ? 0.41389 0.50431 0.48386 -0.02189 0.00685  0.02387  826  THR A O   
2044 C CB  . THR A 293 ? 0.39334 0.50083 0.44659 -0.00558 0.00073  0.02260  826  THR A CB  
2045 O OG1 . THR A 293 ? 0.40820 0.50383 0.44361 0.00432  -0.00109 0.02599  826  THR A OG1 
2046 C CG2 . THR A 293 ? 0.43862 0.54688 0.48723 -0.01006 -0.00746 0.02008  826  THR A CG2 
2047 N N   . THR A 294 ? 0.33594 0.45185 0.45089 -0.02322 0.01796  0.02322  827  THR A N   
2048 C CA  . THR A 294 ? 0.39322 0.50912 0.54397 -0.03332 0.01851  0.01762  827  THR A CA  
2049 C C   . THR A 294 ? 0.34276 0.43719 0.48725 -0.03288 0.03000  0.03479  827  THR A C   
2050 O O   . THR A 294 ? 0.34138 0.42472 0.48904 -0.03637 0.02527  0.03096  827  THR A O   
2051 C CB  . THR A 294 ? 0.35731 0.49353 0.56368 -0.04003 0.02240  0.01125  827  THR A CB  
2052 O OG1 . THR A 294 ? 0.35033 0.51153 0.56016 -0.03665 0.00751  -0.00742 827  THR A OG1 
2053 C CG2 . THR A 294 ? 0.27048 0.40136 0.52617 -0.05124 0.02191  0.00286  827  THR A CG2 
2054 N N   . ASN A 295 ? 0.31562 0.40716 0.44830 -0.02464 0.04545  0.05447  828  ASN A N   
2055 C CA  . ASN A 295 ? 0.45132 0.52811 0.57412 -0.01832 0.05791  0.07527  828  ASN A CA  
2056 C C   . ASN A 295 ? 0.42073 0.48310 0.49759 -0.01072 0.04521  0.07156  828  ASN A C   
2057 O O   . ASN A 295 ? 0.41085 0.46163 0.48725 -0.00884 0.04640  0.08000  828  ASN A O   
2058 C CB  . ASN A 295 ? 0.38678 0.47234 0.50143 -0.00512 0.07916  0.09824  828  ASN A CB  
2059 C CG  . ASN A 295 ? 0.60748 0.70731 0.78524 -0.01440 0.09788  0.11087  828  ASN A CG  
2060 O OD1 . ASN A 295 ? 0.59971 0.71966 0.78983 -0.01125 0.10698  0.11336  828  ASN A OD1 
2061 N ND2 . ASN A 295 ? 0.69875 0.78838 0.92452 -0.02592 0.10347  0.11820  828  ASN A ND2 
2062 N N   . LEU A 296 ? 0.36923 0.43225 0.41446 -0.00616 0.03256  0.05933  829  LEU A N   
2063 C CA  . LEU A 296 ? 0.34597 0.39786 0.36181 -0.00152 0.01875  0.05336  829  LEU A CA  
2064 C C   . LEU A 296 ? 0.38761 0.43782 0.42049 -0.01290 0.00933  0.04436  829  LEU A C   
2065 O O   . LEU A 296 ? 0.36614 0.40942 0.39157 -0.01038 0.00376  0.04555  829  LEU A O   
2066 C CB  . LEU A 296 ? 0.42496 0.47515 0.41793 0.00429  0.00803  0.04237  829  LEU A CB  
2067 C CG  . LEU A 296 ? 0.41483 0.46067 0.37328 0.02314  0.00579  0.04182  829  LEU A CG  
2068 C CD1 . LEU A 296 ? 0.38419 0.42417 0.32714 0.02944  -0.00401 0.04125  829  LEU A CD1 
2069 C CD2 . LEU A 296 ? 0.47635 0.53318 0.42773 0.03602  0.02557  0.05676  829  LEU A CD2 
2070 N N   . THR A 297 ? 0.36276 0.42364 0.41685 -0.02198 0.00681  0.03415  830  THR A N   
2071 C CA  . THR A 297 ? 0.32510 0.39045 0.39220 -0.02773 -0.00014 0.02398  830  THR A CA  
2072 C C   . THR A 297 ? 0.28849 0.34539 0.37795 -0.02938 0.00469  0.02647  830  THR A C   
2073 O O   . THR A 297 ? 0.28142 0.33411 0.36954 -0.02797 0.00003  0.02425  830  THR A O   
2074 C CB  . THR A 297 ? 0.35756 0.44214 0.43828 -0.03065 -0.00436 0.01074  830  THR A CB  
2075 O OG1 . THR A 297 ? 0.33291 0.42277 0.39413 -0.02675 -0.00751 0.01373  830  THR A OG1 
2076 C CG2 . THR A 297 ? 0.25432 0.34944 0.34202 -0.03062 -0.01076 -0.00208 830  THR A CG2 
2077 N N   . LEU A 298 ? 0.31228 0.36669 0.42905 -0.03199 0.01532  0.03305  831  LEU A N   
2078 C CA  . LEU A 298 ? 0.32057 0.36170 0.46836 -0.03342 0.02245  0.04034  831  LEU A CA  
2079 C C   . LEU A 298 ? 0.30848 0.33569 0.42986 -0.02207 0.02755  0.06159  831  LEU A C   
2080 O O   . LEU A 298 ? 0.35558 0.37095 0.49217 -0.01966 0.02833  0.06632  831  LEU A O   
2081 C CB  . LEU A 298 ? 0.30162 0.34380 0.49618 -0.04008 0.03556  0.04764  831  LEU A CB  
2082 C CG  . LEU A 298 ? 0.43015 0.48843 0.66615 -0.05038 0.02594  0.02047  831  LEU A CG  
2083 C CD1 . LEU A 298 ? 0.45709 0.52338 0.74007 -0.05730 0.03877  0.02954  831  LEU A CD1 
2084 C CD2 . LEU A 298 ? 0.42379 0.47515 0.69477 -0.05406 0.01605  -0.00100 831  LEU A CD2 
2085 N N   . TRP A 299 ? 0.38311 0.41310 0.46493 -0.01196 0.02896  0.07194  832  TRP A N   
2086 C CA  . TRP A 299 ? 0.38417 0.40764 0.43499 0.00406  0.02922  0.08747  832  TRP A CA  
2087 C C   . TRP A 299 ? 0.37003 0.39278 0.41005 0.00481  0.01173  0.07419  832  TRP A C   
2088 O O   . TRP A 299 ? 0.38593 0.40268 0.42501 0.01397  0.01069  0.08372  832  TRP A O   
2089 C CB  . TRP A 299 ? 0.39265 0.42349 0.40299 0.01826  0.03088  0.09291  832  TRP A CB  
2090 C CG  . TRP A 299 ? 0.41168 0.44275 0.38390 0.04098  0.02856  0.10538  832  TRP A CG  
2091 C CD1 . TRP A 299 ? 0.41165 0.44035 0.38069 0.05622  0.04378  0.13385  832  TRP A CD1 
2092 C CD2 . TRP A 299 ? 0.40056 0.43695 0.33465 0.05381  0.00851  0.08928  832  TRP A CD2 
2093 N NE1 . TRP A 299 ? 0.48421 0.52040 0.40649 0.08118  0.03335  0.13619  832  TRP A NE1 
2094 C CE2 . TRP A 299 ? 0.50794 0.54921 0.41091 0.07916  0.00958  0.10521  832  TRP A CE2 
2095 C CE3 . TRP A 299 ? 0.42750 0.46513 0.35639 0.04710  -0.01070 0.06332  832  TRP A CE3 
2096 C CZ2 . TRP A 299 ? 0.45383 0.50460 0.31924 0.09861  -0.01231 0.08897  832  TRP A CZ2 
2097 C CZ3 . TRP A 299 ? 0.47510 0.51728 0.37676 0.06250  -0.03071 0.04847  832  TRP A CZ3 
2098 C CH2 . TRP A 299 ? 0.54319 0.59356 0.41262 0.08833  -0.03354 0.05785  832  TRP A CH2 
2099 N N   . PHE A 300 ? 0.34914 0.37992 0.38514 -0.00349 -0.00052 0.05536  833  PHE A N   
2100 C CA  . PHE A 300 ? 0.37590 0.41100 0.41233 -0.00431 -0.01369 0.04553  833  PHE A CA  
2101 C C   . PHE A 300 ? 0.34494 0.37895 0.40924 -0.00749 -0.01130 0.04250  833  PHE A C   
2102 O O   . PHE A 300 ? 0.36236 0.39681 0.42893 -0.00105 -0.01722 0.04353  833  PHE A O   
2103 C CB  . PHE A 300 ? 0.34191 0.38661 0.37773 -0.01279 -0.02136 0.03321  833  PHE A CB  
2104 C CG  . PHE A 300 ? 0.29814 0.34004 0.31331 -0.00813 -0.02886 0.03100  833  PHE A CG  
2105 C CD1 . PHE A 300 ? 0.32319 0.36360 0.32396 0.00261  -0.04096 0.02830  833  PHE A CD1 
2106 C CD2 . PHE A 300 ? 0.31771 0.35976 0.33001 -0.01201 -0.02649 0.02814  833  PHE A CD2 
2107 C CE1 . PHE A 300 ? 0.36222 0.39986 0.34755 0.00912  -0.05174 0.01847  833  PHE A CE1 
2108 C CE2 . PHE A 300 ? 0.32581 0.36207 0.32370 -0.00600 -0.03465 0.02229  833  PHE A CE2 
2109 C CZ  . PHE A 300 ? 0.26668 0.30004 0.25196 0.00435  -0.04793 0.01522  833  PHE A CZ  
2110 N N   A GLU A 301 ? 0.35354 0.38803 0.44216 -0.01553 -0.00489 0.03511  834  GLU A N   
2111 N N   B GLU A 301 ? 0.40560 0.43994 0.49419 -0.01547 -0.00481 0.03527  834  GLU A N   
2112 C CA  A GLU A 301 ? 0.37228 0.40387 0.49116 -0.01601 -0.00456 0.02583  834  GLU A CA  
2113 C CA  B GLU A 301 ? 0.38242 0.41418 0.50117 -0.01605 -0.00461 0.02571  834  GLU A CA  
2114 C C   A GLU A 301 ? 0.35957 0.37187 0.49130 -0.00785 0.00192  0.04337  834  GLU A C   
2115 C C   B GLU A 301 ? 0.36089 0.37311 0.49392 -0.00820 0.00207  0.04287  834  GLU A C   
2116 O O   A GLU A 301 ? 0.37122 0.38013 0.51318 -0.00117 -0.00198 0.04132  834  GLU A O   
2117 O O   B GLU A 301 ? 0.35185 0.36035 0.49684 -0.00189 -0.00162 0.04011  834  GLU A O   
2118 C CB  A GLU A 301 ? 0.37663 0.41276 0.52381 -0.02399 -0.00270 0.00949  834  GLU A CB  
2119 C CB  B GLU A 301 ? 0.38985 0.42740 0.53532 -0.02404 -0.00324 0.00869  834  GLU A CB  
2120 C CG  A GLU A 301 ? 0.39926 0.45791 0.53188 -0.02700 -0.00872 -0.00528 834  GLU A CG  
2121 C CG  B GLU A 301 ? 0.34899 0.38323 0.53068 -0.02277 -0.00619 -0.00981 834  GLU A CG  
2122 C CD  A GLU A 301 ? 0.39011 0.45733 0.54917 -0.03178 -0.01019 -0.02219 834  GLU A CD  
2123 C CD  B GLU A 301 ? 0.38297 0.42619 0.59518 -0.02880 -0.01012 -0.03345 834  GLU A CD  
2124 O OE1 A GLU A 301 ? 0.41348 0.47258 0.61189 -0.03359 -0.01092 -0.03450 834  GLU A OE1 
2125 O OE1 B GLU A 301 ? 0.41090 0.46433 0.61589 -0.03416 -0.00916 -0.03167 834  GLU A OE1 
2126 O OE2 A GLU A 301 ? 0.25887 0.34099 0.40463 -0.03303 -0.01214 -0.02447 834  GLU A OE2 
2127 O OE2 B GLU A 301 ? 0.31923 0.36080 0.56515 -0.02642 -0.01623 -0.05692 834  GLU A OE2 
2128 N N   . LYS A 302 ? 0.38964 0.39117 0.52220 -0.00587 0.01393  0.06399  835  LYS A N   
2129 C CA  . LYS A 302 ? 0.36962 0.35320 0.51589 0.00472  0.02495  0.08956  835  LYS A CA  
2130 C C   . LYS A 302 ? 0.37568 0.36189 0.48778 0.02216  0.01680  0.10025  835  LYS A C   
2131 O O   . LYS A 302 ? 0.39329 0.36831 0.52113 0.03199  0.01789  0.11053  835  LYS A O   
2132 C CB  . LYS A 302 ? 0.35798 0.33757 0.50709 0.00638  0.04355  0.11525  835  LYS A CB  
2133 C CG  . LYS A 302 ? 0.49070 0.45502 0.64904 0.02150  0.06096  0.15310  835  LYS A CG  
2134 C CD  . LYS A 302 ? 0.50564 0.47386 0.66834 0.02371  0.08378  0.18080  835  LYS A CD  
2135 C CE  . LYS A 302 ? 0.45702 0.41130 0.63844 0.03917  0.10791  0.22684  835  LYS A CE  
2136 N NZ  . LYS A 302 ? 0.82516 0.78751 0.94252 0.06923  0.10510  0.24768  835  LYS A NZ  
2137 N N   . CYS A 303 ? 0.36796 0.36937 0.43823 0.02723  0.00633  0.09540  836  CYS A N   
2138 C CA  . CYS A 303 ? 0.36427 0.37353 0.40652 0.04474  -0.00657 0.09955  836  CYS A CA  
2139 C C   . CYS A 303 ? 0.37126 0.38549 0.43520 0.04286  -0.01817 0.08514  836  CYS A C   
2140 O O   . CYS A 303 ? 0.39005 0.40587 0.45043 0.05915  -0.02451 0.09413  836  CYS A O   
2141 C CB  . CYS A 303 ? 0.41623 0.44041 0.42271 0.04762  -0.01990 0.08730  836  CYS A CB  
2142 S SG  . CYS A 303 ? 0.46031 0.48503 0.43085 0.06015  -0.00759 0.10304  836  CYS A SG  
2143 N N   . ILE A 304 ? 0.36946 0.39050 0.45430 0.02654  -0.02046 0.06386  837  ILE A N   
2144 C CA  . ILE A 304 ? 0.36632 0.39823 0.47185 0.02708  -0.02784 0.05051  837  ILE A CA  
2145 C C   . ILE A 304 ? 0.42168 0.43680 0.55720 0.03388  -0.02060 0.05472  837  ILE A C   
2146 O O   . ILE A 304 ? 0.45532 0.47107 0.59830 0.04758  -0.02560 0.06001  837  ILE A O   
2147 C CB  . ILE A 304 ? 0.25643 0.30539 0.37020 0.01304  -0.02866 0.03079  837  ILE A CB  
2148 C CG1 . ILE A 304 ? 0.31699 0.37947 0.41238 0.00729  -0.03663 0.02914  837  ILE A CG1 
2149 C CG2 . ILE A 304 ? 0.29396 0.35771 0.43086 0.01698  -0.03036 0.01852  837  ILE A CG2 
2150 C CD1 . ILE A 304 ? 0.32416 0.39880 0.42255 -0.00487 -0.03241 0.02006  837  ILE A CD1 
2151 N N   . VAL A 305 ? 0.39926 0.39902 0.55850 0.02510  -0.01028 0.05084  838  VAL A N   
2152 C CA  . VAL A 305 ? 0.43493 0.41620 0.63602 0.02900  -0.00579 0.04637  838  VAL A CA  
2153 C C   . VAL A 305 ? 0.45161 0.40902 0.66147 0.04325  0.00241  0.07832  838  VAL A C   
2154 O O   . VAL A 305 ? 0.41828 0.36211 0.65654 0.05400  0.00219  0.07975  838  VAL A O   
2155 C CB  . VAL A 305 ? 0.44670 0.42083 0.67905 0.01498  -0.00123 0.02786  838  VAL A CB  
2156 C CG1 . VAL A 305 ? 0.36950 0.31900 0.65646 0.01824  0.00146  0.01962  838  VAL A CG1 
2157 C CG2 . VAL A 305 ? 0.33747 0.34013 0.55597 0.00861  -0.00977 -0.00181 838  VAL A CG2 
2158 N N   . GLU A 306 ? 0.41533 0.36908 0.59965 0.04739  0.01083  0.10615  839  GLU A N   
2159 C CA  . GLU A 306 ? 0.53279 0.46858 0.71929 0.06606  0.02226  0.14391  839  GLU A CA  
2160 C C   . GLU A 306 ? 0.50012 0.44909 0.65499 0.08928  0.00946  0.15313  839  GLU A C   
2161 O O   . GLU A 306 ? 0.58015 0.51621 0.73673 0.11026  0.01712  0.18500  839  GLU A O   
2162 C CB  . GLU A 306 ? 0.46216 0.39690 0.62782 0.06816  0.03858  0.17283  839  GLU A CB  
2163 C CG  . GLU A 306 ? 0.48892 0.40735 0.70462 0.04909  0.05556  0.17485  839  GLU A CG  
2164 C CD  . GLU A 306 ? 0.70630 0.62299 0.91410 0.05667  0.07905  0.21544  839  GLU A CD  
2165 O OE1 . GLU A 306 ? 0.75185 0.68762 0.89887 0.07414  0.07820  0.22955  839  GLU A OE1 
2166 O OE2 . GLU A 306 ? 0.71889 0.61737 0.98500 0.04654  0.09847  0.23229  839  GLU A OE2 
2167 N N   . ALA A 307 ? 0.44510 0.42098 0.57648 0.08715  -0.00953 0.12812  840  ALA A N   
2168 C CA  . ALA A 307 ? 0.45464 0.44858 0.56916 0.10733  -0.02591 0.12981  840  ALA A CA  
2169 C C   . ALA A 307 ? 0.39455 0.38273 0.55064 0.11070  -0.02804 0.11940  840  ALA A C   
2170 O O   . ALA A 307 ? 0.40362 0.40852 0.57581 0.09977  -0.03549 0.09109  840  ALA A O   
2171 C CB  . ALA A 307 ? 0.37328 0.39833 0.46273 0.10098  -0.04487 0.10654  840  ALA A CB  
2172 N N   . GLU A 308 ? 0.48780 0.45294 0.66250 0.12884  -0.01956 0.14483  841  GLU A N   
2173 C CA  . GLU A 308 ? 0.46963 0.42248 0.68997 0.13407  -0.01989 0.13403  841  GLU A CA  
2174 C C   . GLU A 308 ? 0.53723 0.52047 0.75282 0.14980  -0.03819 0.12253  841  GLU A C   
2175 O O   . GLU A 308 ? 0.51164 0.50270 0.75818 0.14769  -0.04160 0.09776  841  GLU A O   
2176 C CB  . GLU A 308 ? 0.48415 0.39780 0.73522 0.14854  -0.00380 0.16802  841  GLU A CB  
2177 C CG  . GLU A 308 ? 0.55448 0.43848 0.83554 0.12895  0.01524  0.17463  841  GLU A CG  
2178 C CD  . GLU A 308 ? 0.81183 0.65716 1.13008 0.14212  0.03534  0.21802  841  GLU A CD  
2179 O OE1 . GLU A 308 ? 0.95109 0.78338 1.28905 0.16008  0.03373  0.22725  841  GLU A OE1 
2180 O OE2 . GLU A 308 ? 0.85062 0.68371 1.17579 0.13172  0.05383  0.24057  841  GLU A OE2 
2181 N N   . ASN A 309 ? 0.53791 0.54297 0.71725 0.16760  -0.05097 0.13766  842  ASN A N   
2182 C CA  . ASN A 309 ? 0.51480 0.55521 0.69755 0.18093  -0.07152 0.12391  842  ASN A CA  
2183 C C   . ASN A 309 ? 0.40970 0.48107 0.59980 0.15722  -0.07975 0.09020  842  ASN A C   
2184 O O   . ASN A 309 ? 0.44268 0.51945 0.60975 0.14002  -0.08052 0.08349  842  ASN A O   
2185 C CB  . ASN A 309 ? 0.63606 0.69645 0.77865 0.20737  -0.08772 0.14301  842  ASN A CB  
2186 C CG  . ASN A 309 ? 0.62351 0.72617 0.77775 0.22023  -0.11330 0.12504  842  ASN A CG  
2187 O OD1 . ASN A 309 ? 0.57293 0.70749 0.72289 0.20823  -0.13016 0.10147  842  ASN A OD1 
2188 N ND2 . ASN A 309 ? 0.53981 0.64293 0.71654 0.24476  -0.11649 0.13623  842  ASN A ND2 
2189 N N   . PHE A 310 ? 0.38365 0.47655 0.60838 0.15852  -0.08394 0.07183  843  PHE A N   
2190 C CA  . PHE A 310 ? 0.39762 0.52003 0.63720 0.13750  -0.08412 0.04665  843  PHE A CA  
2191 C C   . PHE A 310 ? 0.39988 0.55308 0.62721 0.12988  -0.10116 0.04158  843  PHE A C   
2192 O O   . PHE A 310 ? 0.32050 0.47938 0.54247 0.10808  -0.09770 0.03222  843  PHE A O   
2193 C CB  . PHE A 310 ? 0.36111 0.50653 0.64101 0.14653  -0.08241 0.03238  843  PHE A CB  
2194 C CG  . PHE A 310 ? 0.37564 0.55961 0.67351 0.13004  -0.07875 0.01433  843  PHE A CG  
2195 C CD1 . PHE A 310 ? 0.38978 0.56842 0.67964 0.11248  -0.06379 0.00410  843  PHE A CD1 
2196 C CD2 . PHE A 310 ? 0.47885 0.70748 0.80581 0.13379  -0.08944 0.01002  843  PHE A CD2 
2197 C CE1 . PHE A 310 ? 0.35660 0.57255 0.66105 0.10124  -0.05656 -0.00488 843  PHE A CE1 
2198 C CE2 . PHE A 310 ? 0.45253 0.71779 0.80384 0.11880  -0.08099 0.00087  843  PHE A CE2 
2199 C CZ  . PHE A 310 ? 0.36699 0.62528 0.70405 0.10370  -0.06299 -0.00397 843  PHE A CZ  
2200 N N   . GLU A 311 ? 0.35143 0.52540 0.57833 0.14926  -0.12166 0.04576  844  GLU A N   
2201 C CA  . GLU A 311 ? 0.40072 0.60501 0.62616 0.14333  -0.14336 0.03346  844  GLU A CA  
2202 C C   . GLU A 311 ? 0.45791 0.64183 0.63720 0.13751  -0.14504 0.03741  844  GLU A C   
2203 O O   . GLU A 311 ? 0.40790 0.60427 0.59007 0.12099  -0.15439 0.02211  844  GLU A O   
2204 C CB  . GLU A 311 ? 0.39507 0.62989 0.63075 0.16984  -0.16963 0.03231  844  GLU A CB  
2205 C CG  . GLU A 311 ? 0.42606 0.69496 0.71829 0.17356  -0.17206 0.02312  844  GLU A CG  
2206 C CD  . GLU A 311 ? 0.56372 0.81103 0.86520 0.18606  -0.15172 0.03461  844  GLU A CD  
2207 O OE1 . GLU A 311 ? 0.53295 0.74216 0.80311 0.20103  -0.14411 0.05418  844  GLU A OE1 
2208 O OE2 . GLU A 311 ? 0.55873 0.82775 0.90262 0.18204  -0.14234 0.02421  844  GLU A OE2 
2209 N N   . GLU A 312 ? 0.47448 0.62733 0.61608 0.15195  -0.13446 0.05935  845  GLU A N   
2210 C CA  . GLU A 312 ? 0.44461 0.58001 0.54281 0.14847  -0.13033 0.06585  845  GLU A CA  
2211 C C   . GLU A 312 ? 0.46755 0.58791 0.57408 0.11745  -0.11305 0.05679  845  GLU A C   
2212 O O   . GLU A 312 ? 0.39408 0.51482 0.48142 0.10685  -0.11698 0.04842  845  GLU A O   
2213 C CB  . GLU A 312 ? 0.62311 0.73178 0.68973 0.17128  -0.11616 0.09856  845  GLU A CB  
2214 C CG  . GLU A 312 ? 0.77908 0.87709 0.79775 0.17639  -0.10980 0.11107  845  GLU A CG  
2215 C CD  . GLU A 312 ? 1.05029 1.12474 1.04822 0.19934  -0.08939 0.15175  845  GLU A CD  
2216 O OE1 . GLU A 312 ? 0.97595 1.02410 0.97532 0.18633  -0.06468 0.16722  845  GLU A OE1 
2217 O OE2 . GLU A 312 ? 0.97040 1.05401 0.95647 0.23090  -0.09733 0.17033  845  GLU A OE2 
2218 N N   . ARG A 313 ? 0.38265 0.49164 0.51743 0.10577  -0.09559 0.05600  846  ARG A N   
2219 C CA  . ARG A 313 ? 0.32132 0.42065 0.46082 0.08139  -0.08073 0.04708  846  ARG A CA  
2220 C C   . ARG A 313 ? 0.30748 0.43401 0.46436 0.06448  -0.08799 0.02982  846  ARG A C   
2221 O O   . ARG A 313 ? 0.39197 0.51371 0.53862 0.04853  -0.08328 0.02580  846  ARG A O   
2222 C CB  . ARG A 313 ? 0.34643 0.43129 0.51075 0.07904  -0.06447 0.04502  846  ARG A CB  
2223 C CG  . ARG A 313 ? 0.32193 0.39902 0.48694 0.05950  -0.05145 0.03449  846  ARG A CG  
2224 C CD  . ARG A 313 ? 0.29295 0.35023 0.48079 0.06156  -0.03978 0.02852  846  ARG A CD  
2225 N NE  . ARG A 313 ? 0.32661 0.40026 0.54161 0.07139  -0.04082 0.01461  846  ARG A NE  
2226 C CZ  . ARG A 313 ? 0.31204 0.37560 0.54659 0.08921  -0.04280 0.01997  846  ARG A CZ  
2227 N NH1 . ARG A 313 ? 0.36969 0.40652 0.59924 0.09999  -0.04289 0.04320  846  ARG A NH1 
2228 N NH2 . ARG A 313 ? 0.33126 0.41375 0.59086 0.09933  -0.04293 0.00405  846  ARG A NH2 
2229 N N   . VAL A 314 ? 0.30107 0.45711 0.49016 0.06826  -0.09815 0.02212  847  VAL A N   
2230 C CA  . VAL A 314 ? 0.36310 0.54654 0.58177 0.05178  -0.10294 0.01128  847  VAL A CA  
2231 C C   . VAL A 314 ? 0.37300 0.55522 0.57857 0.04745  -0.12138 0.00459  847  VAL A C   
2232 O O   . VAL A 314 ? 0.30296 0.48680 0.52026 0.02936  -0.11926 -0.00040 847  VAL A O   
2233 C CB  . VAL A 314 ? 0.36400 0.58375 0.62963 0.05795  -0.10923 0.00639  847  VAL A CB  
2234 C CG1 . VAL A 314 ? 0.28850 0.53812 0.59786 0.04022  -0.11426 -0.00030 847  VAL A CG1 
2235 C CG2 . VAL A 314 ? 0.36095 0.58430 0.63935 0.06352  -0.08916 0.00818  847  VAL A CG2 
2236 N N   . ALA A 315 ? 0.34049 0.52011 0.52031 0.06729  -0.13984 0.00421  848  ALA A N   
2237 C CA  . ALA A 315 ? 0.38667 0.56686 0.54758 0.06958  -0.16030 -0.00837 848  ALA A CA  
2238 C C   . ALA A 315 ? 0.38637 0.53771 0.50834 0.06195  -0.14621 -0.00272 848  ALA A C   
2239 O O   . ALA A 315 ? 0.39589 0.54554 0.51861 0.05240  -0.15525 -0.01619 848  ALA A O   
2240 C CB  . ALA A 315 ? 0.42884 0.61983 0.56200 0.10052  -0.18319 -0.00988 848  ALA A CB  
2241 N N   . VAL A 316 ? 0.42971 0.55832 0.52485 0.06608  -0.12460 0.01604  849  VAL A N   
2242 C CA  . VAL A 316 ? 0.39357 0.49936 0.46007 0.05830  -0.10969 0.02220  849  VAL A CA  
2243 C C   . VAL A 316 ? 0.36385 0.46952 0.45445 0.03315  -0.10051 0.01446  849  VAL A C   
2244 O O   . VAL A 316 ? 0.38121 0.47952 0.46056 0.02564  -0.10190 0.00874  849  VAL A O   
2245 C CB  . VAL A 316 ? 0.40476 0.48893 0.45530 0.06569  -0.08859 0.04384  849  VAL A CB  
2246 C CG1 . VAL A 316 ? 0.41764 0.48423 0.45887 0.05114  -0.07089 0.04751  849  VAL A CG1 
2247 C CG2 . VAL A 316 ? 0.41663 0.49842 0.43276 0.09398  -0.09297 0.06050  849  VAL A CG2 
2248 N N   . LEU A 317 ? 0.35752 0.47335 0.47977 0.02351  -0.09030 0.01527  850  LEU A N   
2249 C CA  . LEU A 317 ? 0.39375 0.51591 0.53543 0.00510  -0.07977 0.01296  850  LEU A CA  
2250 C C   . LEU A 317 ? 0.38862 0.52390 0.55798 -0.00440 -0.09349 0.00475  850  LEU A C   
2251 O O   . LEU A 317 ? 0.34626 0.47526 0.51948 -0.01654 -0.08868 0.00545  850  LEU A O   
2252 C CB  . LEU A 317 ? 0.30185 0.43996 0.46723 0.00383  -0.06598 0.01498  850  LEU A CB  
2253 C CG  . LEU A 317 ? 0.30714 0.45959 0.48648 -0.00810 -0.05135 0.01747  850  LEU A CG  
2254 C CD1 . LEU A 317 ? 0.27959 0.41350 0.43026 -0.01333 -0.04304 0.01892  850  LEU A CD1 
2255 C CD2 . LEU A 317 ? 0.34570 0.51994 0.54099 -0.00114 -0.03880 0.01635  850  LEU A CD2 
2256 N N   . SER A 318 ? 0.35884 0.51235 0.55399 0.00156  -0.11200 -0.00373 851  SER A N   
2257 C CA  . SER A 318 ? 0.28497 0.45073 0.52109 -0.00853 -0.12918 -0.01611 851  SER A CA  
2258 C C   . SER A 318 ? 0.34940 0.49453 0.55911 -0.00631 -0.14371 -0.02906 851  SER A C   
2259 O O   . SER A 318 ? 0.33357 0.47346 0.57195 -0.02039 -0.14688 -0.03494 851  SER A O   
2260 C CB  . SER A 318 ? 0.28666 0.47970 0.55801 0.00021  -0.15091 -0.02758 851  SER A CB  
2261 O OG  . SER A 318 ? 0.35282 0.56846 0.65446 -0.00072 -0.13637 -0.01659 851  SER A OG  
2262 N N   . ARG A 319 ? 0.36039 0.49430 0.51728 0.01363  -0.15101 -0.03193 852  ARG A N   
2263 C CA  . ARG A 319 ? 0.36078 0.47944 0.48520 0.02146  -0.16253 -0.04502 852  ARG A CA  
2264 C C   . ARG A 319 ? 0.37357 0.47117 0.48789 0.00754  -0.14200 -0.03544 852  ARG A C   
2265 O O   . ARG A 319 ? 0.34961 0.43667 0.46892 0.00372  -0.15082 -0.04865 852  ARG A O   
2266 C CB  . ARG A 319 ? 0.40136 0.51797 0.46697 0.04975  -0.16667 -0.04128 852  ARG A CB  
2267 C CG  . ARG A 319 ? 0.51358 0.62677 0.54237 0.06788  -0.18454 -0.06059 852  ARG A CG  
2268 C CD  . ARG A 319 ? 0.54230 0.67661 0.59452 0.07846  -0.22266 -0.09381 852  ARG A CD  
2269 N NE  . ARG A 319 ? 0.48612 0.64433 0.53510 0.09728  -0.23566 -0.09118 852  ARG A NE  
2270 C CZ  . ARG A 319 ? 0.59093 0.75667 0.58432 0.12949  -0.23993 -0.08740 852  ARG A CZ  
2271 N NH1 . ARG A 319 ? 0.48582 0.64238 0.42177 0.14885  -0.23360 -0.08645 852  ARG A NH1 
2272 N NH2 . ARG A 319 ? 0.58289 0.76632 0.57970 0.14301  -0.24631 -0.08154 852  ARG A NH2 
2273 N N   . ILE A 320 ? 0.36230 0.45453 0.46584 0.00156  -0.11679 -0.01528 853  ILE A N   
2274 C CA  . ILE A 320 ? 0.34972 0.42785 0.44421 -0.00904 -0.09919 -0.00690 853  ILE A CA  
2275 C C   . ILE A 320 ? 0.36413 0.44609 0.50171 -0.02635 -0.09765 -0.00660 853  ILE A C   
2276 O O   . ILE A 320 ? 0.38980 0.45835 0.52543 -0.03147 -0.09447 -0.00640 853  ILE A O   
2277 C CB  . ILE A 320 ? 0.30657 0.38309 0.38738 -0.00970 -0.07779 0.00827  853  ILE A CB  
2278 C CG1 . ILE A 320 ? 0.37048 0.43681 0.41597 0.00596  -0.07481 0.01433  853  ILE A CG1 
2279 C CG2 . ILE A 320 ? 0.22856 0.30016 0.30875 -0.02026 -0.06289 0.01418  853  ILE A CG2 
2280 C CD1 . ILE A 320 ? 0.29210 0.35445 0.34023 0.00524  -0.05796 0.02568  853  ILE A CD1 
2281 N N   . ILE A 321 ? 0.29095 0.39245 0.47178 -0.03406 -0.09805 -0.00344 854  ILE A N   
2282 C CA  . ILE A 321 ? 0.23477 0.34282 0.46582 -0.04971 -0.09272 0.00409  854  ILE A CA  
2283 C C   . ILE A 321 ? 0.35367 0.45011 0.61588 -0.05402 -0.11545 -0.01430 854  ILE A C   
2284 O O   . ILE A 321 ? 0.34424 0.43022 0.63883 -0.06542 -0.11083 -0.00796 854  ILE A O   
2285 C CB  . ILE A 321 ? 0.31677 0.45469 0.59021 -0.05462 -0.08396 0.01473  854  ILE A CB  
2286 C CG1 . ILE A 321 ? 0.34914 0.49725 0.59190 -0.04776 -0.06215 0.02751  854  ILE A CG1 
2287 C CG2 . ILE A 321 ? 0.31345 0.46181 0.64998 -0.07029 -0.07596 0.02840  854  ILE A CG2 
2288 C CD1 . ILE A 321 ? 0.35392 0.53232 0.62506 -0.04432 -0.05592 0.03175  854  ILE A CD1 
2289 N N   . GLU A 322 ? 0.32037 0.41862 0.57436 -0.04238 -0.14149 -0.03840 855  GLU A N   
2290 C CA  . GLU A 322 ? 0.36843 0.45583 0.64662 -0.04160 -0.16853 -0.06579 855  GLU A CA  
2291 C C   . GLU A 322 ? 0.38875 0.44889 0.62579 -0.03491 -0.16600 -0.07089 855  GLU A C   
2292 O O   . GLU A 322 ? 0.37812 0.42166 0.64949 -0.04186 -0.17558 -0.08305 855  GLU A O   
2293 C CB  . GLU A 322 ? 0.38761 0.49024 0.65481 -0.02329 -0.19933 -0.09338 855  GLU A CB  
2294 C CG  . GLU A 322 ? 0.42348 0.55296 0.74832 -0.02997 -0.20852 -0.09663 855  GLU A CG  
2295 C CD  . GLU A 322 ? 0.57886 0.72056 0.87811 -0.00676 -0.23373 -0.12130 855  GLU A CD  
2296 O OE1 . GLU A 322 ? 0.60132 0.74967 0.84184 0.01483  -0.23688 -0.11776 855  GLU A OE1 
2297 O OE2 . GLU A 322 ? 0.65553 0.80015 0.99422 -0.00814 -0.24971 -0.14241 855  GLU A OE2 
2298 N N   . ILE A 323 ? 0.39423 0.44958 0.56480 -0.02114 -0.15271 -0.06152 856  ILE A N   
2299 C CA  . ILE A 323 ? 0.44612 0.48132 0.57985 -0.01400 -0.14621 -0.06305 856  ILE A CA  
2300 C C   . ILE A 323 ? 0.40632 0.43021 0.56655 -0.03088 -0.12699 -0.04376 856  ILE A C   
2301 O O   . ILE A 323 ? 0.41830 0.42338 0.58548 -0.03061 -0.13039 -0.05100 856  ILE A O   
2302 C CB  . ILE A 323 ? 0.42202 0.45963 0.49263 0.00199  -0.13204 -0.05152 856  ILE A CB  
2303 C CG1 . ILE A 323 ? 0.37013 0.41855 0.40762 0.02580  -0.15070 -0.06715 856  ILE A CG1 
2304 C CG2 . ILE A 323 ? 0.45541 0.47834 0.49744 0.00624  -0.11887 -0.04700 856  ILE A CG2 
2305 C CD1 . ILE A 323 ? 0.45515 0.50998 0.45072 0.03839  -0.13355 -0.04549 856  ILE A CD1 
2306 N N   . LEU A 324 ? 0.36610 0.40321 0.53964 -0.04200 -0.10689 -0.01921 857  LEU A N   
2307 C CA  . LEU A 324 ? 0.43273 0.46730 0.63231 -0.05383 -0.08882 0.00269  857  LEU A CA  
2308 C C   . LEU A 324 ? 0.43861 0.46286 0.70293 -0.06542 -0.09854 -0.00015 857  LEU A C   
2309 O O   . LEU A 324 ? 0.39909 0.40658 0.67903 -0.06884 -0.09127 0.01047  857  LEU A O   
2310 C CB  . LEU A 324 ? 0.40014 0.45912 0.60291 -0.05820 -0.06914 0.02437  857  LEU A CB  
2311 C CG  . LEU A 324 ? 0.41416 0.48458 0.64520 -0.06568 -0.04837 0.05191  857  LEU A CG  
2312 C CD1 . LEU A 324 ? 0.41650 0.48097 0.61160 -0.05901 -0.03559 0.06292  857  LEU A CD1 
2313 C CD2 . LEU A 324 ? 0.50427 0.60576 0.74377 -0.06554 -0.03499 0.06413  857  LEU A CD2 
2314 N N   . GLN A 325 ? 0.41360 0.44760 0.72271 -0.07112 -0.11593 -0.01458 858  GLN A N   
2315 C CA  . GLN A 325 ? 0.47693 0.50178 0.86569 -0.08500 -0.12756 -0.02024 858  GLN A CA  
2316 C C   . GLN A 325 ? 0.44705 0.43937 0.83682 -0.07915 -0.14619 -0.04545 858  GLN A C   
2317 O O   . GLN A 325 ? 0.44574 0.41777 0.88845 -0.08942 -0.14234 -0.03620 858  GLN A O   
2318 C CB  . GLN A 325 ? 0.39267 0.43868 0.82577 -0.08881 -0.14852 -0.03970 858  GLN A CB  
2319 C CG  . GLN A 325 ? 0.80488 0.84699 1.30981 -0.09827 -0.14713 -0.03708 858  GLN A CG  
2320 C CD  . GLN A 325 ? 0.89696 0.93647 1.43834 -0.11022 -0.11496 0.00520  858  GLN A CD  
2321 O OE1 . GLN A 325 ? 0.63674 0.65118 1.20885 -0.11300 -0.11305 0.00980  858  GLN A OE1 
2322 N NE2 . GLN A 325 ? 0.99475 1.06228 1.52998 -0.11317 -0.08915 0.03662  858  GLN A NE2 
2323 N N   . VAL A 326 ? 0.42403 0.41166 0.75575 -0.05988 -0.16470 -0.07559 859  VAL A N   
2324 C CA  . VAL A 326 ? 0.51468 0.47564 0.84039 -0.04855 -0.18301 -0.10455 859  VAL A CA  
2325 C C   . VAL A 326 ? 0.53601 0.47929 0.82965 -0.04512 -0.15977 -0.08236 859  VAL A C   
2326 O O   . VAL A 326 ? 0.40429 0.32090 0.72387 -0.04384 -0.16588 -0.09186 859  VAL A O   
2327 C CB  . VAL A 326 ? 0.42221 0.39204 0.69051 -0.02305 -0.20767 -0.14138 859  VAL A CB  
2328 C CG1 . VAL A 326 ? 0.43582 0.38257 0.69879 -0.00674 -0.22896 -0.17783 859  VAL A CG1 
2329 C CG2 . VAL A 326 ? 0.40212 0.39536 0.69699 -0.02250 -0.23008 -0.16024 859  VAL A CG2 
2330 N N   . PHE A 327 ? 0.44615 0.40444 0.68806 -0.04245 -0.13492 -0.05508 860  PHE A N   
2331 C CA  . PHE A 327 ? 0.45039 0.39963 0.66970 -0.03995 -0.11372 -0.03264 860  PHE A CA  
2332 C C   . PHE A 327 ? 0.44178 0.37734 0.72115 -0.05336 -0.10349 -0.00900 860  PHE A C   
2333 O O   . PHE A 327 ? 0.46976 0.38415 0.75357 -0.04803 -0.10023 -0.00494 860  PHE A O   
2334 C CB  . PHE A 327 ? 0.47337 0.44575 0.64762 -0.03879 -0.09162 -0.00915 860  PHE A CB  
2335 C CG  . PHE A 327 ? 0.44353 0.42256 0.55840 -0.02348 -0.09230 -0.02120 860  PHE A CG  
2336 C CD1 . PHE A 327 ? 0.43084 0.39770 0.52055 -0.00729 -0.10329 -0.04307 860  PHE A CD1 
2337 C CD2 . PHE A 327 ? 0.36904 0.36739 0.45723 -0.02373 -0.07979 -0.00888 860  PHE A CD2 
2338 C CE1 . PHE A 327 ? 0.46727 0.44468 0.50570 0.00837  -0.09811 -0.04636 860  PHE A CE1 
2339 C CE2 . PHE A 327 ? 0.38140 0.38466 0.42628 -0.01095 -0.07648 -0.01325 860  PHE A CE2 
2340 C CZ  . PHE A 327 ? 0.47404 0.46857 0.49367 0.00512  -0.08372 -0.02887 860  PHE A CZ  
2341 N N   . GLN A 328 ? 0.43705 0.38637 0.76518 -0.06886 -0.09593 0.01048  861  GLN A N   
2342 C CA  . GLN A 328 ? 0.53849 0.47850 0.92895 -0.08034 -0.08083 0.04201  861  GLN A CA  
2343 C C   . GLN A 328 ? 0.42294 0.32864 0.88214 -0.08636 -0.10134 0.02124  861  GLN A C   
2344 O O   . GLN A 328 ? 0.50956 0.39210 1.00679 -0.08840 -0.09118 0.04249  861  GLN A O   
2345 C CB  . GLN A 328 ? 0.57103 0.54060 0.99884 -0.09309 -0.06435 0.06988  861  GLN A CB  
2346 C CG  . GLN A 328 ? 0.67409 0.67617 1.04165 -0.08492 -0.04267 0.09084  861  GLN A CG  
2347 C CD  . GLN A 328 ? 0.89264 0.92576 1.29689 -0.09208 -0.02012 0.12471  861  GLN A CD  
2348 O OE1 . GLN A 328 ? 0.95619 1.00127 1.35947 -0.08696 0.00489  0.16183  861  GLN A OE1 
2349 N NE2 . GLN A 328 ? 0.77271 0.82354 1.20743 -0.10041 -0.02820 0.11304  861  GLN A NE2 
2350 N N   . ASP A 329 ? 0.49664 0.39894 0.97518 -0.08707 -0.13190 -0.02159 862  ASP A N   
2351 C CA  . ASP A 329 ? 0.51598 0.39462 1.03940 -0.08185 -0.15206 -0.05038 862  ASP A CA  
2352 C C   . ASP A 329 ? 0.53236 0.37860 1.02894 -0.06783 -0.15947 -0.06691 862  ASP A C   
2353 O O   . ASP A 329 ? 0.55132 0.37571 1.09289 -0.06548 -0.16193 -0.06930 862  ASP A O   
2354 C CB  . ASP A 329 ? 0.56759 0.45957 1.09097 -0.07397 -0.18263 -0.09568 862  ASP A CB  
2355 C CG  . ASP A 329 ? 0.72676 0.64656 1.29066 -0.08588 -0.17762 -0.08282 862  ASP A CG  
2356 O OD1 . ASP A 329 ? 0.70972 0.63924 1.30436 -0.09941 -0.14951 -0.03956 862  ASP A OD1 
2357 O OD2 . ASP A 329 ? 0.65155 0.58572 1.21335 -0.07831 -0.20099 -0.11543 862  ASP A OD2 
2358 N N   . LEU A 330 ? 0.51432 0.36685 0.92862 -0.05263 -0.15740 -0.07437 863  LEU A N   
2359 C CA  . LEU A 330 ? 0.57937 0.41208 0.95314 -0.03235 -0.16012 -0.08976 863  LEU A CA  
2360 C C   . LEU A 330 ? 0.53925 0.36842 0.89702 -0.03091 -0.13061 -0.04684 863  LEU A C   
2361 O O   . LEU A 330 ? 0.57926 0.39726 0.90273 -0.01328 -0.12975 -0.05537 863  LEU A O   
2362 C CB  . LEU A 330 ? 0.55269 0.40614 0.84113 -0.01056 -0.16797 -0.11623 863  LEU A CB  
2363 C CG  . LEU A 330 ? 0.58232 0.44747 0.86345 -0.00162 -0.19817 -0.15932 863  LEU A CG  
2364 C CD1 . LEU A 330 ? 0.45967 0.35109 0.65091 0.02064  -0.19338 -0.16491 863  LEU A CD1 
2365 C CD2 . LEU A 330 ? 0.51864 0.35758 0.84048 0.00920  -0.23064 -0.20762 863  LEU A CD2 
2366 N N   . ASN A 331 ? 0.52214 0.36536 0.90181 -0.04545 -0.10690 -0.00195 864  ASN A N   
2367 C CA  . ASN A 331 ? 0.60553 0.45346 0.96554 -0.03977 -0.08069 0.03941  864  ASN A CA  
2368 C C   . ASN A 331 ? 0.52820 0.39841 0.80569 -0.02392 -0.07418 0.03448  864  ASN A C   
2369 O O   . ASN A 331 ? 0.51328 0.38038 0.77025 -0.01120 -0.06506 0.04669  864  ASN A O   
2370 C CB  . ASN A 331 ? 0.60963 0.41965 1.01749 -0.03472 -0.08082 0.04820  864  ASN A CB  
2371 C CG  . ASN A 331 ? 0.60298 0.39271 1.10600 -0.05258 -0.07987 0.06536  864  ASN A CG  
2372 O OD1 . ASN A 331 ? 0.71337 0.53124 1.23527 -0.06454 -0.06244 0.09615  864  ASN A OD1 
2373 N ND2 . ASN A 331 ? 0.58271 0.34689 1.12791 -0.04834 -0.09442 0.04181  864  ASN A ND2 
2374 N N   . ASN A 332 ? 0.49188 0.38544 0.72838 -0.02434 -0.07868 0.01785  865  ASN A N   
2375 C CA  . ASN A 332 ? 0.51704 0.43328 0.68892 -0.01303 -0.07016 0.01657  865  ASN A CA  
2376 C C   . ASN A 332 ? 0.49123 0.43729 0.65063 -0.02037 -0.05195 0.04534  865  ASN A C   
2377 O O   . ASN A 332 ? 0.41155 0.37513 0.56090 -0.02705 -0.05201 0.04195  865  ASN A O   
2378 C CB  . ASN A 332 ? 0.51714 0.43936 0.65431 -0.00557 -0.08374 -0.01493 865  ASN A CB  
2379 C CG  . ASN A 332 ? 0.48169 0.42562 0.56548 0.00461  -0.07162 -0.01175 865  ASN A CG  
2380 O OD1 . ASN A 332 ? 0.45661 0.41101 0.53170 0.00619  -0.05748 0.00674  865  ASN A OD1 
2381 N ND2 . ASN A 332 ? 0.43177 0.38463 0.48390 0.01290  -0.07735 -0.02883 865  ASN A ND2 
2382 N N   . PHE A 333 ? 0.45306 0.40654 0.61193 -0.01549 -0.03755 0.07222  866  PHE A N   
2383 C CA  . PHE A 333 ? 0.47719 0.46324 0.62011 -0.01626 -0.02228 0.09549  866  PHE A CA  
2384 C C   . PHE A 333 ? 0.50181 0.51183 0.59987 -0.01105 -0.02143 0.08202  866  PHE A C   
2385 O O   . PHE A 333 ? 0.44402 0.47954 0.53070 -0.01333 -0.01485 0.08767  866  PHE A O   
2386 C CB  . PHE A 333 ? 0.45471 0.44579 0.60688 -0.00668 -0.00907 0.12824  866  PHE A CB  
2387 C CG  . PHE A 333 ? 0.46169 0.42965 0.67009 -0.01313 -0.00434 0.15125  866  PHE A CG  
2388 C CD1 . PHE A 333 ? 0.54833 0.52921 0.78785 -0.02385 0.00639  0.17220  866  PHE A CD1 
2389 C CD2 . PHE A 333 ? 0.47850 0.41195 0.71625 -0.00823 -0.00952 0.15251  866  PHE A CD2 
2390 C CE1 . PHE A 333 ? 0.60382 0.56452 0.90877 -0.03204 0.01340  0.19716  866  PHE A CE1 
2391 C CE2 . PHE A 333 ? 0.59955 0.50765 0.90263 -0.01601 -0.00480 0.17473  866  PHE A CE2 
2392 C CZ  . PHE A 333 ? 0.62126 0.54340 0.96112 -0.02920 0.00746  0.19871  866  PHE A CZ  
2393 N N   . ASN A 334 ? 0.40650 0.40976 0.48463 -0.00336 -0.02701 0.06432  867  ASN A N   
2394 C CA  . ASN A 334 ? 0.37279 0.39637 0.42287 -0.00140 -0.02478 0.05304  867  ASN A CA  
2395 C C   . ASN A 334 ? 0.43222 0.45662 0.47774 -0.00989 -0.02813 0.04230  867  ASN A C   
2396 O O   . ASN A 334 ? 0.39358 0.43671 0.43068 -0.01311 -0.02341 0.04238  867  ASN A O   
2397 C CB  . ASN A 334 ? 0.35540 0.37376 0.39239 0.00947  -0.02626 0.04073  867  ASN A CB  
2398 C CG  . ASN A 334 ? 0.52867 0.56987 0.55074 0.01030  -0.02016 0.03495  867  ASN A CG  
2399 O OD1 . ASN A 334 ? 0.48033 0.54405 0.50466 0.01249  -0.01632 0.03959  867  ASN A OD1 
2400 N ND2 . ASN A 334 ? 0.45282 0.48992 0.46367 0.00999  -0.01972 0.02526  867  ASN A ND2 
2401 N N   . GLY A 335 ? 0.37352 0.37826 0.42703 -0.01151 -0.03841 0.03068  868  GLY A N   
2402 C CA  . GLY A 335 ? 0.37324 0.38119 0.42208 -0.01594 -0.04369 0.02173  868  GLY A CA  
2403 C C   . GLY A 335 ? 0.39324 0.41337 0.46250 -0.02668 -0.04024 0.03317  868  GLY A C   
2404 O O   . GLY A 335 ? 0.34853 0.38074 0.41004 -0.02883 -0.03857 0.03124  868  GLY A O   
2405 N N   . VAL A 336 ? 0.32034 0.33826 0.41880 -0.03170 -0.03704 0.04771  869  VAL A N   
2406 C CA  . VAL A 336 ? 0.42010 0.45620 0.53932 -0.03886 -0.02878 0.06338  869  VAL A CA  
2407 C C   . VAL A 336 ? 0.37825 0.44095 0.47117 -0.03356 -0.01776 0.06872  869  VAL A C   
2408 O O   . VAL A 336 ? 0.35633 0.43459 0.44898 -0.03550 -0.01552 0.06609  869  VAL A O   
2409 C CB  . VAL A 336 ? 0.36537 0.39653 0.52315 -0.04247 -0.02144 0.08648  869  VAL A CB  
2410 C CG1 . VAL A 336 ? 0.34706 0.40726 0.51798 -0.04395 -0.00520 0.11020  869  VAL A CG1 
2411 C CG2 . VAL A 336 ? 0.39359 0.39901 0.59554 -0.05117 -0.03590 0.07533  869  VAL A CG2 
2412 N N   . LEU A 337 ? 0.38143 0.45089 0.45526 -0.02509 -0.01309 0.07261  870  LEU A N   
2413 C CA  . LEU A 337 ? 0.46775 0.56526 0.52232 -0.01805 -0.00735 0.07126  870  LEU A CA  
2414 C C   . LEU A 337 ? 0.39830 0.49554 0.44087 -0.01982 -0.01230 0.05064  870  LEU A C   
2415 O O   . LEU A 337 ? 0.35356 0.47063 0.39150 -0.01673 -0.01081 0.04276  870  LEU A O   
2416 C CB  . LEU A 337 ? 0.42477 0.53480 0.46834 -0.00611 -0.00377 0.08156  870  LEU A CB  
2417 C CG  . LEU A 337 ? 0.46014 0.57064 0.51878 -0.00170 0.00549  0.11063  870  LEU A CG  
2418 C CD1 . LEU A 337 ? 0.57239 0.68651 0.62115 0.01215  0.00666  0.12224  870  LEU A CD1 
2419 C CD2 . LEU A 337 ? 0.41033 0.55176 0.46815 0.00403  0.01734  0.12619  870  LEU A CD2 
2420 N N   . GLU A 338 ? 0.34275 0.41901 0.38254 -0.02256 -0.01741 0.04225  871  GLU A N   
2421 C CA  . GLU A 338 ? 0.40789 0.48239 0.44255 -0.02395 -0.01772 0.03147  871  GLU A CA  
2422 C C   . GLU A 338 ? 0.37868 0.45562 0.42022 -0.02765 -0.01879 0.02953  871  GLU A C   
2423 O O   . GLU A 338 ? 0.34845 0.43234 0.39352 -0.02766 -0.01656 0.02307  871  GLU A O   
2424 C CB  . GLU A 338 ? 0.33471 0.39109 0.35943 -0.02063 -0.02012 0.02817  871  GLU A CB  
2425 C CG  . GLU A 338 ? 0.35911 0.41817 0.37871 -0.01489 -0.01561 0.02754  871  GLU A CG  
2426 C CD  . GLU A 338 ? 0.44159 0.48641 0.44647 -0.00610 -0.01695 0.02423  871  GLU A CD  
2427 O OE1 . GLU A 338 ? 0.45756 0.48907 0.45672 -0.00392 -0.02610 0.01896  871  GLU A OE1 
2428 O OE2 . GLU A 338 ? 0.45070 0.50131 0.45158 0.00054  -0.00956 0.02490  871  GLU A OE2 
2429 N N   . ILE A 339 ? 0.32627 0.39763 0.37698 -0.03061 -0.02312 0.03370  872  ILE A N   
2430 C CA  . ILE A 339 ? 0.34218 0.41921 0.40340 -0.03260 -0.02501 0.03192  872  ILE A CA  
2431 C C   . ILE A 339 ? 0.36252 0.46355 0.43125 -0.03111 -0.01692 0.03554  872  ILE A C   
2432 O O   . ILE A 339 ? 0.35486 0.46419 0.42700 -0.02869 -0.01595 0.02880  872  ILE A O   
2433 C CB  . ILE A 339 ? 0.27320 0.34179 0.35101 -0.03614 -0.03478 0.03196  872  ILE A CB  
2434 C CG1 . ILE A 339 ? 0.31235 0.36324 0.37335 -0.03028 -0.04568 0.02151  872  ILE A CG1 
2435 C CG2 . ILE A 339 ? 0.19713 0.27995 0.29516 -0.03816 -0.03580 0.03269  872  ILE A CG2 
2436 C CD1 . ILE A 339 ? 0.26980 0.31301 0.34843 -0.03099 -0.06184 0.01206  872  ILE A CD1 
2437 N N   . VAL A 340 ? 0.33478 0.44877 0.40452 -0.02885 -0.01039 0.04679  873  VAL A N   
2438 C CA  . VAL A 340 ? 0.33299 0.47720 0.40032 -0.02048 -0.00127 0.05087  873  VAL A CA  
2439 C C   . VAL A 340 ? 0.38337 0.53799 0.43586 -0.01310 -0.00413 0.03137  873  VAL A C   
2440 O O   . VAL A 340 ? 0.33844 0.51108 0.39169 -0.00601 -0.00260 0.02072  873  VAL A O   
2441 C CB  . VAL A 340 ? 0.35756 0.51524 0.42487 -0.01486 0.00817  0.07289  873  VAL A CB  
2442 C CG1 . VAL A 340 ? 0.34412 0.54035 0.39514 0.00184  0.01773  0.07608  873  VAL A CG1 
2443 C CG2 . VAL A 340 ? 0.36746 0.51689 0.46771 -0.02405 0.01260  0.09242  873  VAL A CG2 
2444 N N   . SER A 341 ? 0.33294 0.47748 0.37830 -0.01418 -0.00902 0.02408  874  SER A N   
2445 C CA  . SER A 341 ? 0.35855 0.51186 0.40559 -0.01042 -0.01386 0.00299  874  SER A CA  
2446 C C   . SER A 341 ? 0.37817 0.51740 0.44086 -0.01530 -0.01564 -0.00820 874  SER A C   
2447 O O   . SER A 341 ? 0.33900 0.48870 0.41234 -0.01034 -0.01907 -0.02745 874  SER A O   
2448 C CB  . SER A 341 ? 0.35844 0.50397 0.40671 -0.01315 -0.01707 0.00027  874  SER A CB  
2449 O OG  . SER A 341 ? 0.49571 0.65293 0.53083 -0.00603 -0.01622 0.01137  874  SER A OG  
2450 N N   . ALA A 342 ? 0.33121 0.44714 0.39646 -0.02232 -0.01481 0.00233  875  ALA A N   
2451 C CA  . ALA A 342 ? 0.30342 0.40493 0.38178 -0.02361 -0.01546 -0.00213 875  ALA A CA  
2452 C C   . ALA A 342 ? 0.32030 0.43482 0.40612 -0.01796 -0.01545 -0.00803 875  ALA A C   
2453 O O   . ALA A 342 ? 0.32310 0.43494 0.42459 -0.01435 -0.01664 -0.02121 875  ALA A O   
2454 C CB  . ALA A 342 ? 0.29046 0.37076 0.36146 -0.02610 -0.01618 0.01105  875  ALA A CB  
2455 N N   . VAL A 343 ? 0.30818 0.43710 0.38956 -0.01662 -0.01308 0.00198  876  VAL A N   
2456 C CA  . VAL A 343 ? 0.35846 0.50622 0.44975 -0.00935 -0.01007 -0.00160 876  VAL A CA  
2457 C C   . VAL A 343 ? 0.33602 0.51138 0.42083 0.00332  -0.00693 -0.01679 876  VAL A C   
2458 O O   . VAL A 343 ? 0.33531 0.52613 0.42741 0.01377  -0.00509 -0.02795 876  VAL A O   
2459 C CB  . VAL A 343 ? 0.37383 0.53354 0.47424 -0.01246 -0.00612 0.01609  876  VAL A CB  
2460 C CG1 . VAL A 343 ? 0.28499 0.42060 0.39124 -0.02182 -0.01516 0.02277  876  VAL A CG1 
2461 C CG2 . VAL A 343 ? 0.42428 0.60351 0.51774 -0.01061 0.00282  0.02987  876  VAL A CG2 
2462 N N   . ASN A 344 ? 0.36362 0.54861 0.43374 0.00610  -0.00787 -0.02007 877  ASN A N   
2463 C CA  . ASN A 344 ? 0.36570 0.58140 0.42478 0.02280  -0.00980 -0.04017 877  ASN A CA  
2464 C C   . ASN A 344 ? 0.36544 0.57052 0.44237 0.02336  -0.02185 -0.07210 877  ASN A C   
2465 O O   . ASN A 344 ? 0.37497 0.60606 0.44793 0.03932  -0.02873 -0.09890 877  ASN A O   
2466 C CB  . ASN A 344 ? 0.38385 0.61924 0.42042 0.02932  -0.00792 -0.02947 877  ASN A CB  
2467 C CG  . ASN A 344 ? 0.38840 0.64717 0.41274 0.03715  0.00708  -0.00008 877  ASN A CG  
2468 O OD1 . ASN A 344 ? 0.42128 0.69398 0.45290 0.04183  0.01621  0.00627  877  ASN A OD1 
2469 N ND2 . ASN A 344 ? 0.34863 0.61272 0.36011 0.03930  0.01127  0.02043  877  ASN A ND2 
2470 N N   . SER A 345 ? 0.36110 0.53101 0.46048 0.00835  -0.02450 -0.07004 878  SER A N   
2471 C CA  . SER A 345 ? 0.46198 0.61825 0.59397 0.00654  -0.03289 -0.09551 878  SER A CA  
2472 C C   . SER A 345 ? 0.40871 0.56900 0.55531 0.01833  -0.03567 -0.11652 878  SER A C   
2473 O O   . SER A 345 ? 0.40822 0.56957 0.54678 0.02237  -0.02874 -0.10339 878  SER A O   
2474 C CB  . SER A 345 ? 0.31913 0.43858 0.47301 -0.00920 -0.02872 -0.07843 878  SER A CB  
2475 O OG  . SER A 345 ? 0.35213 0.45319 0.50487 -0.00998 -0.02296 -0.06069 878  SER A OG  
2476 N N   . VAL A 346 ? 0.37265 0.53675 0.54634 0.02486  -0.04756 -0.15265 879  VAL A N   
2477 C CA  . VAL A 346 ? 0.37648 0.54757 0.56404 0.04099  -0.05274 -0.18106 879  VAL A CA  
2478 C C   . VAL A 346 ? 0.35642 0.49255 0.56922 0.03496  -0.04593 -0.16566 879  VAL A C   
2479 O O   . VAL A 346 ? 0.40105 0.54576 0.61305 0.04934  -0.04434 -0.17426 879  VAL A O   
2480 C CB  . VAL A 346 ? 0.48491 0.66242 0.70686 0.04853  -0.07152 -0.22964 879  VAL A CB  
2481 C CG1 . VAL A 346 ? 0.44465 0.67000 0.63084 0.06544  -0.08123 -0.24977 879  VAL A CG1 
2482 C CG2 . VAL A 346 ? 0.52701 0.66798 0.80325 0.02627  -0.07489 -0.22781 879  VAL A CG2 
2483 N N   . SER A 347 ? 0.39300 0.49342 0.62611 0.01736  -0.04074 -0.14074 880  SER A N   
2484 C CA  . SER A 347 ? 0.39908 0.46827 0.65336 0.01629  -0.03475 -0.12299 880  SER A CA  
2485 C C   . SER A 347 ? 0.43478 0.51307 0.65476 0.01955  -0.02741 -0.09511 880  SER A C   
2486 O O   . SER A 347 ? 0.36521 0.43387 0.59675 0.02758  -0.02603 -0.08974 880  SER A O   
2487 C CB  . SER A 347 ? 0.50080 0.53429 0.78572 0.00146  -0.02891 -0.10140 880  SER A CB  
2488 O OG  . SER A 347 ? 0.65078 0.68856 0.90359 -0.00815 -0.02233 -0.07450 880  SER A OG  
2489 N N   . VAL A 348 ? 0.35609 0.45257 0.54103 0.01396  -0.02410 -0.07852 881  VAL A N   
2490 C CA  . VAL A 348 ? 0.29845 0.40574 0.46321 0.01507  -0.01998 -0.05664 881  VAL A CA  
2491 C C   . VAL A 348 ? 0.39646 0.54215 0.55052 0.02687  -0.01674 -0.06555 881  VAL A C   
2492 O O   . VAL A 348 ? 0.39940 0.55624 0.55974 0.03330  -0.01388 -0.05857 881  VAL A O   
2493 C CB  . VAL A 348 ? 0.34958 0.45210 0.49216 0.00295  -0.01838 -0.03429 881  VAL A CB  
2494 C CG1 . VAL A 348 ? 0.25243 0.37039 0.38467 0.00283  -0.01762 -0.01888 881  VAL A CG1 
2495 C CG2 . VAL A 348 ? 0.37841 0.44910 0.52680 -0.00301 -0.01777 -0.02004 881  VAL A CG2 
2496 N N   . TYR A 349 ? 0.38955 0.56006 0.52827 0.03246  -0.01629 -0.07939 882  TYR A N   
2497 C CA  . TYR A 349 ? 0.39774 0.61123 0.51961 0.04745  -0.00831 -0.08019 882  TYR A CA  
2498 C C   . TYR A 349 ? 0.45133 0.68021 0.58701 0.06563  -0.00668 -0.09810 882  TYR A C   
2499 O O   . TYR A 349 ? 0.45699 0.71898 0.58814 0.07586  0.00466  -0.08677 882  TYR A O   
2500 C CB  . TYR A 349 ? 0.37837 0.61703 0.47707 0.05704  -0.01039 -0.09473 882  TYR A CB  
2501 C CG  . TYR A 349 ? 0.41477 0.70127 0.48730 0.07461  0.00254  -0.08341 882  TYR A CG  
2502 C CD1 . TYR A 349 ? 0.42216 0.71705 0.48342 0.06637  0.01387  -0.04803 882  TYR A CD1 
2503 C CD2 . TYR A 349 ? 0.46757 0.79172 0.52877 0.10189  0.00478  -0.10694 882  TYR A CD2 
2504 C CE1 . TYR A 349 ? 0.49487 0.83367 0.53816 0.08323  0.03036  -0.02935 882  TYR A CE1 
2505 C CE2 . TYR A 349 ? 0.59900 0.97262 0.63328 0.12225  0.02132  -0.09034 882  TYR A CE2 
2506 C CZ  . TYR A 349 ? 0.50890 0.88929 0.53617 0.11199  0.03569  -0.04802 882  TYR A CZ  
2507 O OH  . TYR A 349 ? 0.59240 1.02197 0.59885 0.13292  0.05660  -0.02356 882  TYR A OH  
2508 N N   . ARG A 350 ? 0.42646 0.63212 0.58530 0.07039  -0.01653 -0.12479 883  ARG A N   
2509 C CA  . ARG A 350 ? 0.40474 0.62157 0.57981 0.09072  -0.01682 -0.14730 883  ARG A CA  
2510 C C   . ARG A 350 ? 0.42337 0.62724 0.61881 0.08882  -0.01276 -0.12711 883  ARG A C   
2511 O O   . ARG A 350 ? 0.50214 0.71641 0.71358 0.10713  -0.01193 -0.14306 883  ARG A O   
2512 C CB  . ARG A 350 ? 0.41860 0.61101 0.62161 0.09675  -0.03101 -0.18660 883  ARG A CB  
2513 C CG  . ARG A 350 ? 0.48770 0.62598 0.72616 0.07767  -0.03591 -0.17505 883  ARG A CG  
2514 C CD  . ARG A 350 ? 0.47550 0.58734 0.76050 0.08397  -0.04789 -0.21230 883  ARG A CD  
2515 N NE  . ARG A 350 ? 0.49151 0.60780 0.79361 0.10619  -0.04910 -0.23329 883  ARG A NE  
2516 C CZ  . ARG A 350 ? 0.55620 0.64786 0.88001 0.10822  -0.04423 -0.21344 883  ARG A CZ  
2517 N NH1 . ARG A 350 ? 0.44013 0.50331 0.76652 0.09147  -0.03828 -0.17220 883  ARG A NH1 
2518 N NH2 . ARG A 350 ? 0.52037 0.61942 0.86125 0.13137  -0.04592 -0.23631 883  ARG A NH2 
2519 N N   . LEU A 351 ? 0.45579 0.64058 0.65076 0.07066  -0.01205 -0.09564 884  LEU A N   
2520 C CA  . LEU A 351 ? 0.47418 0.65058 0.68722 0.07156  -0.01273 -0.07844 884  LEU A CA  
2521 C C   . LEU A 351 ? 0.41886 0.63893 0.63233 0.07616  -0.00375 -0.06504 884  LEU A C   
2522 O O   . LEU A 351 ? 0.39997 0.62508 0.61388 0.06312  -0.00378 -0.04206 884  LEU A O   
2523 C CB  . LEU A 351 ? 0.44354 0.58606 0.65328 0.05546  -0.01848 -0.05509 884  LEU A CB  
2524 C CG  . LEU A 351 ? 0.39119 0.49228 0.60898 0.04986  -0.02213 -0.05826 884  LEU A CG  
2525 C CD1 . LEU A 351 ? 0.35169 0.43177 0.55525 0.03822  -0.02353 -0.03120 884  LEU A CD1 
2526 C CD2 . LEU A 351 ? 0.33953 0.41807 0.59018 0.06329  -0.02441 -0.06852 884  LEU A CD2 
2527 N N   . ASP A 352 ? 0.38439 0.63796 0.60363 0.09650  0.00408  -0.08146 885  ASP A N   
2528 C CA  . ASP A 352 ? 0.48789 0.79079 0.71431 0.10294  0.01827  -0.06626 885  ASP A CA  
2529 C C   . ASP A 352 ? 0.43569 0.74031 0.69400 0.09714  0.01419  -0.04782 885  ASP A C   
2530 O O   . ASP A 352 ? 0.37543 0.70592 0.64876 0.08682  0.02046  -0.02593 885  ASP A O   
2531 C CB  . ASP A 352 ? 0.42893 0.77056 0.65332 0.13181  0.02886  -0.08898 885  ASP A CB  
2532 C CG  . ASP A 352 ? 0.53777 0.89022 0.72763 0.14284  0.03017  -0.11077 885  ASP A CG  
2533 O OD1 . ASP A 352 ? 0.52558 0.87252 0.69387 0.12797  0.03028  -0.09725 885  ASP A OD1 
2534 O OD2 . ASP A 352 ? 0.64608 1.01429 0.83114 0.16887  0.02912  -0.14420 885  ASP A OD2 
2535 N N   . HIS A 353 ? 0.38618 0.66483 0.66045 0.10494  0.00277  -0.05640 886  HIS A N   
2536 C CA  . HIS A 353 ? 0.44600 0.73103 0.74855 0.10448  -0.00495 -0.04156 886  HIS A CA  
2537 C C   . HIS A 353 ? 0.45746 0.72770 0.75476 0.08304  -0.01581 -0.02216 886  HIS A C   
2538 O O   . HIS A 353 ? 0.41479 0.70943 0.73872 0.07845  -0.02081 -0.01094 886  HIS A O   
2539 C CB  . HIS A 353 ? 0.42475 0.68059 0.74037 0.12052  -0.01529 -0.05088 886  HIS A CB  
2540 C CG  . HIS A 353 ? 0.60299 0.86852 0.92934 0.14399  -0.00793 -0.07617 886  HIS A CG  
2541 N ND1 . HIS A 353 ? 0.66048 0.97167 1.01062 0.16273  0.00100  -0.08124 886  HIS A ND1 
2542 C CD2 . HIS A 353 ? 0.65904 0.89640 0.98001 0.15318  -0.00921 -0.10125 886  HIS A CD2 
2543 C CE1 . HIS A 353 ? 0.61816 0.92850 0.97026 0.18516  0.00489  -0.10976 886  HIS A CE1 
2544 N NE2 . HIS A 353 ? 0.71437 0.97882 1.05129 0.17914  -0.00296 -0.12439 886  HIS A NE2 
2545 N N   . THR A 354 ? 0.36152 0.59487 0.62932 0.07111  -0.02061 -0.02089 887  THR A N   
2546 C CA  . THR A 354 ? 0.36750 0.58712 0.62552 0.05485  -0.03119 -0.00679 887  THR A CA  
2547 C C   . THR A 354 ? 0.37604 0.62425 0.64445 0.04055  -0.02444 0.00230  887  THR A C   
2548 O O   . THR A 354 ? 0.30621 0.56469 0.59636 0.03198  -0.03457 0.00988  887  THR A O   
2549 C CB  . THR A 354 ? 0.34309 0.52134 0.56926 0.04797  -0.03369 -0.00661 887  THR A CB  
2550 O OG1 . THR A 354 ? 0.37173 0.52199 0.59988 0.06050  -0.03606 -0.01019 887  THR A OG1 
2551 C CG2 . THR A 354 ? 0.29531 0.46071 0.50700 0.03735  -0.04519 0.00508  887  THR A CG2 
2552 N N   . PHE A 355 ? 0.32274 0.58460 0.57907 0.03946  -0.00826 0.00152  888  PHE A N   
2553 C CA  . PHE A 355 ? 0.32930 0.61583 0.59765 0.02768  0.00234  0.01746  888  PHE A CA  
2554 C C   . PHE A 355 ? 0.32467 0.65562 0.64078 0.03044  0.01131  0.02814  888  PHE A C   
2555 O O   . PHE A 355 ? 0.27359 0.61863 0.62246 0.01583  0.01346  0.04431  888  PHE A O   
2556 C CB  . PHE A 355 ? 0.33959 0.63467 0.57810 0.03227  0.01806  0.01713  888  PHE A CB  
2557 C CG  . PHE A 355 ? 0.41406 0.67245 0.61819 0.02367  0.00993  0.01183  888  PHE A CG  
2558 C CD1 . PHE A 355 ? 0.35123 0.59816 0.55228 0.00810  0.00817  0.02615  888  PHE A CD1 
2559 C CD2 . PHE A 355 ? 0.44790 0.68374 0.63079 0.03130  0.00424  -0.00802 888  PHE A CD2 
2560 C CE1 . PHE A 355 ? 0.41593 0.63340 0.58782 0.00222  0.00191  0.02144  888  PHE A CE1 
2561 C CE2 . PHE A 355 ? 0.39637 0.60368 0.55688 0.02278  -0.00160 -0.01139 888  PHE A CE2 
2562 C CZ  . PHE A 355 ? 0.42461 0.62466 0.57682 0.00918  -0.00223 0.00372  888  PHE A CZ  
2563 N N   . GLU A 356 ? 0.38292 0.73670 0.71097 0.04902  0.01701  0.01916  889  GLU A N   
2564 C CA  . GLU A 356 ? 0.38715 0.78965 0.76592 0.05362  0.02818  0.03017  889  GLU A CA  
2565 C C   . GLU A 356 ? 0.34884 0.75237 0.77182 0.04490  0.00727  0.03086  889  GLU A C   
2566 O O   . GLU A 356 ? 0.37877 0.82253 0.85853 0.03995  0.01357  0.04288  889  GLU A O   
2567 C CB  . GLU A 356 ? 0.47771 0.90711 0.85349 0.08067  0.04097  0.01703  889  GLU A CB  
2568 C CG  . GLU A 356 ? 0.60480 1.05636 0.94665 0.09494  0.06372  0.01599  889  GLU A CG  
2569 C CD  . GLU A 356 ? 0.81751 1.28485 1.14547 0.12541  0.06935  -0.00945 889  GLU A CD  
2570 O OE1 . GLU A 356 ? 0.69806 1.14618 1.03985 0.13325  0.05465  -0.02609 889  GLU A OE1 
2571 O OE2 . GLU A 356 ? 0.93398 1.43370 1.23639 0.14449  0.08789  -0.01347 889  GLU A OE2 
2572 N N   . ALA A 357 ? 0.30395 0.66822 0.70486 0.04445  -0.01720 0.01922  890  ALA A N   
2573 C CA  . ALA A 357 ? 0.30016 0.66752 0.73273 0.04159  -0.04195 0.01620  890  ALA A CA  
2574 C C   . ALA A 357 ? 0.26533 0.62182 0.70961 0.02026  -0.05603 0.01916  890  ALA A C   
2575 O O   . ALA A 357 ? 0.29029 0.65507 0.76515 0.01843  -0.08028 0.01144  890  ALA A O   
2576 C CB  . ALA A 357 ? 0.36467 0.69936 0.76380 0.05795  -0.06007 0.00609  890  ALA A CB  
2577 N N   . LEU A 358 ? 0.24946 0.58882 0.67186 0.00670  -0.04385 0.02720  891  LEU A N   
2578 C CA  . LEU A 358 ? 0.32852 0.65383 0.76543 -0.01208 -0.05680 0.02799  891  LEU A CA  
2579 C C   . LEU A 358 ? 0.37237 0.73500 0.89085 -0.02600 -0.05567 0.03619  891  LEU A C   
2580 O O   . LEU A 358 ? 0.31090 0.70547 0.85552 -0.02309 -0.03278 0.04879  891  LEU A O   
2581 C CB  . LEU A 358 ? 0.28719 0.58792 0.68626 -0.02084 -0.04146 0.03742  891  LEU A CB  
2582 C CG  . LEU A 358 ? 0.37648 0.63837 0.70702 -0.01343 -0.04396 0.02943  891  LEU A CG  
2583 C CD1 . LEU A 358 ? 0.36000 0.61468 0.66565 -0.01901 -0.02469 0.04005  891  LEU A CD1 
2584 C CD2 . LEU A 358 ? 0.31705 0.54927 0.62733 -0.01480 -0.06917 0.01785  891  LEU A CD2 
2585 N N   . GLN A 359 ? 0.37321 0.71628 0.90496 -0.03862 -0.07696 0.02469  892  GLN A N   
2586 C CA  . GLN A 359 ? 0.42684 0.77945 1.01231 -0.05437 -0.07138 0.03046  892  GLN A CA  
2587 C C   . GLN A 359 ? 0.47858 0.82995 1.06982 -0.06442 -0.03880 0.05825  892  GLN A C   
2588 O O   . GLN A 359 ? 0.37800 0.70758 0.93179 -0.06561 -0.03252 0.06491  892  GLN A O   
2589 C CB  . GLN A 359 ? 0.50544 0.83184 1.10176 -0.06314 -0.10193 0.00847  892  GLN A CB  
2590 C CG  . GLN A 359 ? 0.48697 0.82922 1.10585 -0.05557 -0.12969 -0.01426 892  GLN A CG  
2591 C CD  . GLN A 359 ? 0.68033 0.99745 1.30007 -0.05847 -0.16123 -0.04108 892  GLN A CD  
2592 O OE1 . GLN A 359 ? 0.70717 0.99327 1.31252 -0.06632 -0.16204 -0.04317 892  GLN A OE1 
2593 N NE2 . GLN A 359 ? 0.83996 1.17205 1.47576 -0.04930 -0.18786 -0.06333 892  GLN A NE2 
2594 N N   . GLU A 360 ? 0.32122 0.67323 1.14082 -0.01256 0.08120  0.20074  893  GLU A N   
2595 C CA  . GLU A 360 ? 0.33092 0.70948 1.14012 -0.00693 0.11093  0.22600  893  GLU A CA  
2596 C C   . GLU A 360 ? 0.32909 0.68074 1.13622 -0.02308 0.09550  0.23105  893  GLU A C   
2597 O O   . GLU A 360 ? 0.37135 0.73236 1.13921 -0.01683 0.11565  0.23777  893  GLU A O   
2598 C CB  . GLU A 360 ? 0.35883 0.76649 1.21055 -0.00185 0.12691  0.26017  893  GLU A CB  
2599 C CG  . GLU A 360 ? 0.44744 0.89387 1.28347 0.02180  0.15527  0.25844  893  GLU A CG  
2600 C CD  . GLU A 360 ? 0.71734 1.18632 1.60986 0.02343  0.16075  0.28694  893  GLU A CD  
2601 O OE1 . GLU A 360 ? 0.74933 1.25124 1.64458 0.03501  0.18757  0.31757  893  GLU A OE1 
2602 O OE2 . GLU A 360 ? 0.73634 1.19121 1.67066 0.01443  0.13771  0.27987  893  GLU A OE2 
2603 N N   . ARG A 361 ? 0.32992 0.64636 1.17366 -0.04128 0.05757  0.22428  894  ARG A N   
2604 C CA  . ARG A 361 ? 0.37121 0.65805 1.21236 -0.05446 0.03997  0.22431  894  ARG A CA  
2605 C C   . ARG A 361 ? 0.42025 0.67368 1.16252 -0.04828 0.03829  0.19228  894  ARG A C   
2606 O O   . ARG A 361 ? 0.42356 0.67126 1.14015 -0.04931 0.04662  0.19903  894  ARG A O   
2607 C CB  . ARG A 361 ? 0.34496 0.59468 1.23090 -0.06926 -0.00556 0.21256  894  ARG A CB  
2608 C CG  . ARG A 361 ? 0.47380 0.68844 1.34743 -0.07923 -0.02747 0.20196  894  ARG A CG  
2609 C CD  . ARG A 361 ? 0.61551 0.79598 1.54667 -0.08917 -0.07172 0.19581  894  ARG A CD  
2610 N NE  . ARG A 361 ? 0.61175 0.79585 1.57494 -0.08729 -0.08882 0.18870  894  ARG A NE  
2611 C CZ  . ARG A 361 ? 0.74292 0.91105 1.69309 -0.08547 -0.12008 0.15737  894  ARG A CZ  
2612 N NH1 . ARG A 361 ? 0.89044 1.03379 1.78051 -0.08226 -0.13916 0.12497  894  ARG A NH1 
2613 N NH2 . ARG A 361 ? 0.58098 0.75703 1.57086 -0.08333 -0.13150 0.15968  894  ARG A NH2 
2614 N N   . LYS A 362 ? 0.40692 0.63883 1.09862 -0.04186 0.02710  0.16005  895  LYS A N   
2615 C CA  . LYS A 362 ? 0.44154 0.64431 1.04905 -0.03656 0.02604  0.13300  895  LYS A CA  
2616 C C   . LYS A 362 ? 0.41368 0.64213 0.97667 -0.02307 0.06133  0.13528  895  LYS A C   
2617 O O   . LYS A 362 ? 0.43739 0.65070 0.94694 -0.02129 0.06448  0.12410  895  LYS A O   
2618 C CB  . LYS A 362 ? 0.40679 0.58359 0.98246 -0.03249 0.00632  0.10500  895  LYS A CB  
2619 C CG  . LYS A 362 ? 0.42509 0.57299 1.02217 -0.04047 -0.03361 0.09473  895  LYS A CG  
2620 C CD  . LYS A 362 ? 0.56100 0.68658 1.11412 -0.03194 -0.04981 0.07118  895  LYS A CD  
2621 C CE  . LYS A 362 ? 0.57898 0.67611 1.13113 -0.03352 -0.09018 0.05607  895  LYS A CE  
2622 N NZ  . LYS A 362 ? 0.61309 0.71941 1.24283 -0.04115 -0.11471 0.06369  895  LYS A NZ  
2623 N N   . ARG A 363 ? 0.35177 0.62116 0.93603 -0.01111 0.08668  0.14786  896  ARG A N   
2624 C CA  . ARG A 363 ? 0.38507 0.68338 0.92599 0.00679  0.11747  0.14604  896  ARG A CA  
2625 C C   . ARG A 363 ? 0.41336 0.73405 0.95756 0.00736  0.13420  0.17396  896  ARG A C   
2626 O O   . ARG A 363 ? 0.43799 0.76312 0.92729 0.01751  0.14641  0.16479  896  ARG A O   
2627 C CB  . ARG A 363 ? 0.33303 0.67241 0.89559 0.02432  0.13940  0.15044  896  ARG A CB  
2628 C CG  . ARG A 363 ? 0.44531 0.80837 0.95340 0.04832  0.16334  0.13257  896  ARG A CG  
2629 C CD  . ARG A 363 ? 0.48581 0.86765 1.00390 0.06581  0.17245  0.11764  896  ARG A CD  
2630 N NE  . ARG A 363 ? 0.57696 0.99756 1.16187 0.06885  0.18478  0.14879  896  ARG A NE  
2631 C CZ  . ARG A 363 ? 0.49891 0.90859 1.13190 0.05963  0.16898  0.15049  896  ARG A CZ  
2632 N NH1 . ARG A 363 ? 0.52625 0.88869 1.14429 0.04880  0.14127  0.12456  896  ARG A NH1 
2633 N NH2 . ARG A 363 ? 0.42560 0.87641 1.12531 0.06295  0.18194  0.18154  896  ARG A NH2 
2634 N N   . LYS A 364 ? 0.35289 0.68809 0.96636 -0.00338 0.13344  0.20948  897  LYS A N   
2635 C CA  . LYS A 364 ? 0.35023 0.70581 0.97732 -0.00355 0.14913  0.24292  897  LYS A CA  
2636 C C   . LYS A 364 ? 0.34969 0.66045 0.94054 -0.01511 0.12818  0.22812  897  LYS A C   
2637 O O   . LYS A 364 ? 0.39932 0.72271 0.96424 -0.00859 0.14345  0.24201  897  LYS A O   
2638 C CB  . LYS A 364 ? 0.35657 0.72865 1.07060 -0.01313 0.14881  0.28404  897  LYS A CB  
2639 C CG  . LYS A 364 ? 0.41577 0.82801 1.14002 0.00466  0.17287  0.30194  897  LYS A CG  
2640 C CD  . LYS A 364 ? 0.48089 0.88606 1.28233 -0.00741 0.15735  0.32399  897  LYS A CD  
2641 C CE  . LYS A 364 ? 0.45943 0.87354 1.30132 -0.00781 0.16536  0.36924  897  LYS A CE  
2642 N NZ  . LYS A 364 ? 0.58527 1.04994 1.40564 0.01748  0.20314  0.39790  897  LYS A NZ  
2643 N N   . ILE A 365 ? 0.34958 0.61131 0.93621 -0.02914 0.09382  0.20062  898  ILE A N   
2644 C CA  . ILE A 365 ? 0.35411 0.57456 0.89916 -0.03583 0.07451  0.18208  898  ILE A CA  
2645 C C   . ILE A 365 ? 0.44434 0.66441 0.90737 -0.02286 0.08824  0.15892  898  ILE A C   
2646 O O   . ILE A 365 ? 0.40222 0.61712 0.83319 -0.02103 0.09230  0.16067  898  ILE A O   
2647 C CB  . ILE A 365 ? 0.36229 0.53766 0.91456 -0.04703 0.03602  0.15605  898  ILE A CB  
2648 C CG1 . ILE A 365 ? 0.38062 0.55019 1.01860 -0.06110 0.01440  0.17536  898  ILE A CG1 
2649 C CG2 . ILE A 365 ? 0.34208 0.47966 0.82965 -0.04626 0.02109  0.12880  898  ILE A CG2 
2650 C CD1 . ILE A 365 ? 0.47767 0.62139 1.13720 -0.06661 -0.02125 0.15208  898  ILE A CD1 
2651 N N   . LEU A 366 ? 0.47891 0.70424 0.91306 -0.01357 0.09384  0.13673  899  LEU A N   
2652 C CA  . LEU A 366 ? 0.46016 0.68479 0.82870 -0.00190 0.10339  0.11225  899  LEU A CA  
2653 C C   . LEU A 366 ? 0.43459 0.70210 0.78571 0.01408  0.13142  0.12735  899  LEU A C   
2654 O O   . LEU A 366 ? 0.42047 0.68519 0.72610 0.01943  0.13414  0.11741  899  LEU A O   
2655 C CB  . LEU A 366 ? 0.46677 0.68725 0.82351 0.00463  0.10172  0.08739  899  LEU A CB  
2656 C CG  . LEU A 366 ? 0.49241 0.70689 0.79552 0.01471  0.10600  0.05839  899  LEU A CG  
2657 C CD1 . LEU A 366 ? 0.50914 0.68343 0.78126 0.00456  0.08708  0.04352  899  LEU A CD1 
2658 C CD2 . LEU A 366 ? 0.46633 0.68534 0.77521 0.02409  0.10879  0.03998  899  LEU A CD2 
2659 N N   . ASP A 367 ? 0.45088 0.76232 0.83755 0.02429  0.15273  0.15276  900  ASP A N   
2660 C CA  . ASP A 367 ? 0.47557 0.83592 0.84257 0.04513  0.18128  0.17117  900  ASP A CA  
2661 C C   . ASP A 367 ? 0.50063 0.86009 0.87014 0.03919  0.18282  0.19840  900  ASP A C   
2662 O O   . ASP A 367 ? 0.51776 0.89771 0.84217 0.05441  0.19538  0.19831  900  ASP A O   
2663 C CB  . ASP A 367 ? 0.46839 0.88061 0.87931 0.05901  0.20599  0.20011  900  ASP A CB  
2664 C CG  . ASP A 367 ? 0.51700 0.93302 0.92439 0.06899  0.20608  0.17208  900  ASP A CG  
2665 O OD1 . ASP A 367 ? 0.57248 0.96010 0.93486 0.07105  0.19277  0.13074  900  ASP A OD1 
2666 O OD2 . ASP A 367 ? 0.51129 0.95919 0.96669 0.07491  0.21954  0.19319  900  ASP A OD2 
2667 N N   . GLU A 368 ? 0.52011 0.85502 0.94428 0.01829  0.16743  0.21986  901  GLU A N   
2668 C CA  . GLU A 368 ? 0.48563 0.81085 0.91886 0.01125  0.16442  0.24299  901  GLU A CA  
2669 C C   . GLU A 368 ? 0.51686 0.80973 0.88360 0.01126  0.15093  0.21091  901  GLU A C   
2670 O O   . GLU A 368 ? 0.60030 0.90610 0.94330 0.01926  0.16072  0.22445  901  GLU A O   
2671 C CB  . GLU A 368 ? 0.59602 0.89123 1.10407 -0.01153 0.14190  0.26046  901  GLU A CB  
2672 C CG  . GLU A 368 ? 0.76480 1.02498 1.27402 -0.02204 0.12435  0.26350  901  GLU A CG  
2673 C CD  . GLU A 368 ? 0.82442 1.07474 1.42568 -0.03816 0.11172  0.29677  901  GLU A CD  
2674 O OE1 . GLU A 368 ? 0.79783 1.02834 1.44875 -0.05125 0.08918  0.28764  901  GLU A OE1 
2675 O OE2 . GLU A 368 ? 0.93655 1.19990 1.56504 -0.03705 0.12312  0.33283  901  GLU A OE2 
2676 N N   . ALA A 369 ? 0.47396 0.72803 0.81272 0.00369  0.12954  0.17153  902  ALA A N   
2677 C CA  . ALA A 369 ? 0.43306 0.65987 0.71533 0.00391  0.11825  0.14346  902  ALA A CA  
2678 C C   . ALA A 369 ? 0.37326 0.62842 0.60221 0.02262  0.13453  0.12694  902  ALA A C   
2679 O O   . ALA A 369 ? 0.43539 0.68640 0.62693 0.02665  0.13283  0.11883  902  ALA A O   
2680 C CB  . ALA A 369 ? 0.38634 0.56974 0.65901 -0.00697 0.09363  0.11259  902  ALA A CB  
2681 N N   . VAL A 370 ? 0.49948 0.78365 0.72641 0.03568  0.14799  0.11920  903  VAL A N   
2682 C CA  . VAL A 370 ? 0.52710 0.84022 0.70699 0.05716  0.15970  0.09832  903  VAL A CA  
2683 C C   . VAL A 370 ? 0.60720 0.96468 0.77233 0.07490  0.17969  0.12583  903  VAL A C   
2684 O O   . VAL A 370 ? 0.56217 0.93457 0.68090 0.08996  0.18123  0.10885  903  VAL A O   
2685 C CB  . VAL A 370 ? 0.51495 0.84718 0.70050 0.06977  0.16731  0.08088  903  VAL A CB  
2686 C CG1 . VAL A 370 ? 0.61509 0.97975 0.75538 0.09626  0.17630  0.05470  903  VAL A CG1 
2687 C CG2 . VAL A 370 ? 0.47403 0.76236 0.67138 0.05406  0.14722  0.05536  903  VAL A CG2 
2688 N N   . GLU A 371 ? 0.48730 0.86807 0.69548 0.07408  0.19436  0.17056  904  GLU A N   
2689 C CA  . GLU A 371 ? 0.58650 1.01229 0.78675 0.09187  0.21589  0.20660  904  GLU A CA  
2690 C C   . GLU A 371 ? 0.64080 1.04524 0.81732 0.08595  0.20510  0.20854  904  GLU A C   
2691 O O   . GLU A 371 ? 0.63296 1.07524 0.78092 0.10626  0.21992  0.22569  904  GLU A O   
2692 C CB  . GLU A 371 ? 0.59587 1.04575 0.86462 0.08745  0.23250  0.26071  904  GLU A CB  
2693 C CG  . GLU A 371 ? 0.69728 1.17542 0.98837 0.09800  0.24558  0.26579  904  GLU A CG  
2694 C CD  . GLU A 371 ? 0.82045 1.29874 1.18341 0.08618  0.24810  0.31185  904  GLU A CD  
2695 O OE1 . GLU A 371 ? 0.90942 1.39987 1.30269 0.08804  0.25315  0.31607  904  GLU A OE1 
2696 O OE2 . GLU A 371 ? 0.73167 1.19687 1.12453 0.07569  0.24359  0.34315  904  GLU A OE2 
2697 N N   . LEU A 372 ? 0.59751 0.94574 0.78347 0.06183  0.18008  0.19199  905  LEU A N   
2698 C CA  . LEU A 372 ? 0.61286 0.94013 0.78036 0.05714  0.16983  0.19406  905  LEU A CA  
2699 C C   . LEU A 372 ? 0.57853 0.92560 0.68267 0.07572  0.17181  0.16855  905  LEU A C   
2700 O O   . LEU A 372 ? 0.51111 0.87178 0.59690 0.08453  0.17564  0.18413  905  LEU A O   
2701 C CB  . LEU A 372 ? 0.60663 0.87376 0.78624 0.03377  0.14251  0.17257  905  LEU A CB  
2702 C CG  . LEU A 372 ? 0.62969 0.86905 0.87215 0.01554  0.13090  0.19534  905  LEU A CG  
2703 C CD1 . LEU A 372 ? 0.56962 0.75527 0.80693 0.00054  0.10258  0.16412  905  LEU A CD1 
2704 C CD2 . LEU A 372 ? 0.60191 0.85032 0.87425 0.01656  0.13758  0.23571  905  LEU A CD2 
2705 N N   . SER A 373 ? 0.64664 0.99530 0.72200 0.08224  0.16714  0.12893  906  SER A N   
2706 C CA  . SER A 373 ? 0.68467 1.04647 0.70933 0.09746  0.16192  0.09689  906  SER A CA  
2707 C C   . SER A 373 ? 0.68576 1.10844 0.67971 0.13018  0.17990  0.09958  906  SER A C   
2708 O O   . SER A 373 ? 0.65880 1.10006 0.61112 0.14684  0.17441  0.07813  906  SER A O   
2709 C CB  . SER A 373 ? 0.65224 0.98311 0.67035 0.08835  0.14478  0.05179  906  SER A CB  
2710 O OG  . SER A 373 ? 0.72955 1.06575 0.76810 0.09008  0.15041  0.04541  906  SER A OG  
2711 N N   . GLN A 374 ? 0.59391 1.05129 0.60748 0.14215  0.20052  0.12502  907  GLN A N   
2712 C CA  . GLN A 374 ? 0.66362 1.17077 0.64351 0.17509  0.21217  0.12376  907  GLN A CA  
2713 C C   . GLN A 374 ? 0.75576 1.28335 0.71307 0.18896  0.21418  0.15248  907  GLN A C   
2714 O O   . GLN A 374 ? 0.63234 1.14742 0.61432 0.17497  0.21735  0.18804  907  GLN A O   
2715 C CB  . GLN A 374 ? 0.72414 1.25027 0.73499 0.18071  0.22803  0.14687  907  GLN A CB  
2716 C CG  . GLN A 374 ? 0.76868 1.27541 0.81314 0.16591  0.22685  0.12664  907  GLN A CG  
2717 C CD  . GLN A 374 ? 0.75494 1.28557 0.81929 0.17804  0.24030  0.13811  907  GLN A CD  
2718 O OE1 . GLN A 374 ? 0.93626 1.47845 0.97715 0.19610  0.23811  0.10288  907  GLN A OE1 
2719 N NE2 . GLN A 374 ? 0.79398 1.33092 0.90626 0.16838  0.25261  0.18681  907  GLN A NE2 
2720 N N   . ASP A 375 ? 0.83936 1.39967 0.75244 0.21866  0.21056  0.13594  908  ASP A N   
2721 C CA  . ASP A 375 ? 0.79926 1.38849 0.68793 0.23903  0.21146  0.16096  908  ASP A CA  
2722 C C   . ASP A 375 ? 0.73036 1.29694 0.61103 0.22576  0.19915  0.15786  908  ASP A C   
2723 O O   . ASP A 375 ? 0.74739 1.31626 0.64370 0.22325  0.20562  0.19929  908  ASP A O   
2724 C CB  . ASP A 375 ? 0.79457 1.40699 0.71739 0.24478  0.23242  0.22264  908  ASP A CB  
2725 C CG  . ASP A 375 ? 1.01466 1.65626 0.94262 0.26219  0.24564  0.22843  908  ASP A CG  
2726 O OD1 . ASP A 375 ? 1.06929 1.72889 0.95744 0.28365  0.23824  0.18801  908  ASP A OD1 
2727 O OD2 . ASP A 375 ? 1.08100 1.72736 1.05668 0.25491  0.26200  0.27284  908  ASP A OD2 
2728 N N   . HIS A 376 ? 0.69756 1.24242 0.55805 0.21806  0.18088  0.10866  909  HIS A N   
2729 C CA  . HIS A 376 ? 0.71567 1.23992 0.56667 0.20644  0.16769  0.09940  909  HIS A CA  
2730 C C   . HIS A 376 ? 0.80745 1.30232 0.69711 0.18037  0.17696  0.13709  909  HIS A C   
2731 O O   . HIS A 376 ? 0.78241 1.27542 0.67333 0.17932  0.17682  0.16329  909  HIS A O   
2732 C CB  . HIS A 376 ? 0.85900 1.41476 0.67628 0.23121  0.15984  0.10340  909  HIS A CB  
2733 C CG  . HIS A 376 ? 1.02711 1.60611 0.80876 0.25463  0.14203  0.05541  909  HIS A CG  
2734 N ND1 . HIS A 376 ? 0.95040 1.56961 0.70183 0.28477  0.13452  0.05540  909  HIS A ND1 
2735 C CD2 . HIS A 376 ? 0.99352 1.56163 0.77085 0.25346  0.12832  0.00511  909  HIS A CD2 
2736 C CE1 . HIS A 376 ? 1.00558 1.63755 0.73549 0.30103  0.11541  0.00536  909  HIS A CE1 
2737 N NE2 . HIS A 376 ? 1.04181 1.64143 0.78880 0.28173  0.11106  -0.02574 909  HIS A NE2 
2738 N N   . PHE A 377 ? 0.73559 1.20518 0.66161 0.15963  0.18205  0.13842  910  PHE A N   
2739 C CA  . PHE A 377 ? 0.72389 1.14421 0.69583 0.12960  0.17601  0.16115  910  PHE A CA  
2740 C C   . PHE A 377 ? 0.61903 1.05764 0.62028 0.13312  0.19271  0.21933  910  PHE A C   
2741 O O   . PHE A 377 ? 0.57878 0.98445 0.60364 0.11769  0.18381  0.23598  910  PHE A O   
2742 C CB  . PHE A 377 ? 0.53894 0.91454 0.50064 0.11300  0.15291  0.13335  910  PHE A CB  
2743 C CG  . PHE A 377 ? 0.66546 1.01150 0.62239 0.10105  0.13699  0.08740  910  PHE A CG  
2744 C CD1 . PHE A 377 ? 0.63566 1.00102 0.56098 0.11510  0.12991  0.04937  910  PHE A CD1 
2745 C CD2 . PHE A 377 ? 0.60950 0.90962 0.59736 0.07736  0.12774  0.08294  910  PHE A CD2 
2746 C CE1 . PHE A 377 ? 0.63362 0.97099 0.56588 0.10326  0.11578  0.01214  910  PHE A CE1 
2747 C CE2 . PHE A 377 ? 0.64084 0.91685 0.62712 0.06811  0.11548  0.04754  910  PHE A CE2 
2748 C CZ  . PHE A 377 ? 0.57318 0.86691 0.53541 0.07987  0.11049  0.01434  910  PHE A CZ  
2749 N N   . LYS A 378 ? 0.68757 1.16868 0.69280 0.15280  0.21053  0.24698  911  LYS A N   
2750 C CA  . LYS A 378 ? 0.65426 1.14740 0.69546 0.15693  0.22103  0.30207  911  LYS A CA  
2751 C C   . LYS A 378 ? 0.64087 1.10071 0.75593 0.12841  0.22290  0.33328  911  LYS A C   
2752 O O   . LYS A 378 ? 0.59587 1.03488 0.74377 0.11732  0.21919  0.36114  911  LYS A O   
2753 C CB  . LYS A 378 ? 0.69091 1.23021 0.72387 0.18437  0.23415  0.32029  911  LYS A CB  
2754 C CG  . LYS A 378 ? 0.72993 1.28952 0.80422 0.19339  0.24653  0.38011  911  LYS A CG  
2755 C CD  . LYS A 378 ? 0.64612 1.25852 0.70520 0.22586  0.26061  0.39770  911  LYS A CD  
2756 C CE  . LYS A 378 ? 0.87128 1.51730 0.94687 0.24713  0.27055  0.44887  911  LYS A CE  
2757 N NZ  . LYS A 378 ? 0.88259 1.54088 0.90642 0.26373  0.26041  0.43181  911  LYS A NZ  
2758 N N   . LYS A 379 ? 0.51777 0.97071 0.66462 0.11655  0.22571  0.32736  912  LYS A N   
2759 C CA  . LYS A 379 ? 0.57647 0.99747 0.80134 0.08932  0.22168  0.35297  912  LYS A CA  
2760 C C   . LYS A 379 ? 0.55754 0.91098 0.78403 0.06534  0.18995  0.31923  912  LYS A C   
2761 O O   . LYS A 379 ? 0.57010 0.88884 0.85382 0.04730  0.17749  0.33804  912  LYS A O   
2762 C CB  . LYS A 379 ? 0.53792 0.96422 0.79212 0.08387  0.22563  0.34632  912  LYS A CB  
2763 C CG  . LYS A 379 ? 0.62719 1.09516 0.88698 0.10603  0.24210  0.37395  912  LYS A CG  
2764 C CD  . LYS A 379 ? 0.59537 1.07264 0.86380 0.10599  0.24662  0.35644  912  LYS A CD  
2765 C CE  . LYS A 379 ? 0.65348 1.17599 0.92009 0.13185  0.26458  0.38318  912  LYS A CE  
2766 N NZ  . LYS A 379 ? 0.70975 1.24443 0.97143 0.13672  0.26965  0.35950  912  LYS A NZ  
2767 N N   . TYR A 380 ? 0.52577 0.86101 0.69391 0.06655  0.17575  0.26950  913  TYR A N   
2768 C CA  . TYR A 380 ? 0.57495 0.85330 0.73911 0.04881  0.14902  0.24011  913  TYR A CA  
2769 C C   . TYR A 380 ? 0.59044 0.85771 0.76070 0.05005  0.14477  0.26146  913  TYR A C   
2770 O O   . TYR A 380 ? 0.60323 0.82575 0.80628 0.03497  0.12619  0.26028  913  TYR A O   
2771 C CB  . TYR A 380 ? 0.56617 0.83532 0.67356 0.05166  0.13881  0.19029  913  TYR A CB  
2772 C CG  . TYR A 380 ? 0.47437 0.69999 0.56827 0.04144  0.11795  0.16811  913  TYR A CG  
2773 C CD1 . TYR A 380 ? 0.49042 0.66971 0.61121 0.02444  0.09949  0.15747  913  TYR A CD1 
2774 C CD2 . TYR A 380 ? 0.45948 0.69392 0.51426 0.05167  0.11631  0.15828  913  TYR A CD2 
2775 C CE1 . TYR A 380 ? 0.46009 0.60464 0.56533 0.02013  0.08244  0.13811  913  TYR A CE1 
2776 C CE2 . TYR A 380 ? 0.48371 0.68259 0.52895 0.04449  0.09972  0.14082  913  TYR A CE2 
2777 C CZ  . TYR A 380 ? 0.46462 0.61947 0.53347 0.02982  0.08413  0.13123  913  TYR A CZ  
2778 O OH  . TYR A 380 ? 0.50108 0.62542 0.55671 0.02758  0.06951  0.11404  913  TYR A OH  
2779 N N   . LEU A 381 ? 0.61787 0.92623 0.75597 0.07056  0.16015  0.27920  914  LEU A N   
2780 C CA  . LEU A 381 ? 0.67424 0.97422 0.81517 0.07412  0.15629  0.29950  914  LEU A CA  
2781 C C   . LEU A 381 ? 0.57788 0.86552 0.79381 0.06482  0.15898  0.34803  914  LEU A C   
2782 O O   . LEU A 381 ? 0.64805 0.89599 0.88971 0.05556  0.14241  0.35034  914  LEU A O   
2783 C CB  . LEU A 381 ? 0.68099 1.03468 0.77174 0.10136  0.17222  0.31079  914  LEU A CB  
2784 C CG  . LEU A 381 ? 0.69575 1.05716 0.72064 0.11051  0.16258  0.26026  914  LEU A CG  
2785 C CD1 . LEU A 381 ? 0.61953 1.04517 0.59831 0.14196  0.17833  0.26911  914  LEU A CD1 
2786 C CD2 . LEU A 381 ? 0.48436 0.80632 0.49726 0.10121  0.14193  0.23693  914  LEU A CD2 
2787 N N   . VAL A 382 ? 0.53454 0.85629 0.79199 0.06804  0.17917  0.38745  915  VAL A N   
2788 C CA  . VAL A 382 ? 0.68180 0.99356 1.02593 0.05757  0.18143  0.43800  915  VAL A CA  
2789 C C   . VAL A 382 ? 0.68101 0.93407 1.08139 0.03064  0.15372  0.41565  915  VAL A C   
2790 O O   . VAL A 382 ? 0.68782 0.90872 1.15793 0.01830  0.13994  0.43747  915  VAL A O   
2791 C CB  . VAL A 382 ? 0.55172 0.91728 0.92211 0.07432  0.20492  0.47846  915  VAL A CB  
2792 C CG1 . VAL A 382 ? 0.61659 0.98865 1.00254 0.06695  0.20820  0.46527  915  VAL A CG1 
2793 C CG2 . VAL A 382 ? 0.65107 1.01170 1.10491 0.07228  0.20259  0.52524  915  VAL A CG2 
2794 N N   . LYS A 383 ? 0.67047 0.90839 1.04363 0.02289  0.14285  0.37099  916  LYS A N   
2795 C CA  . LYS A 383 ? 0.67905 0.86385 1.09410 0.00170  0.11360  0.34468  916  LYS A CA  
2796 C C   . LYS A 383 ? 0.70925 0.84249 1.10392 -0.00262 0.08600  0.31158  916  LYS A C   
2797 O O   . LYS A 383 ? 0.71849 0.80953 1.16823 -0.01444 0.06162  0.30929  916  LYS A O   
2798 C CB  . LYS A 383 ? 0.59863 0.78553 0.98444 -0.00173 0.11126  0.30885  916  LYS A CB  
2799 C CG  . LYS A 383 ? 0.72444 0.89717 1.18063 -0.01770 0.09962  0.31422  916  LYS A CG  
2800 C CD  . LYS A 383 ? 0.77318 0.88552 1.25151 -0.03217 0.06147  0.28116  916  LYS A CD  
2801 C CE  . LYS A 383 ? 0.81226 0.91368 1.36351 -0.04667 0.04614  0.28458  916  LYS A CE  
2802 N NZ  . LYS A 383 ? 0.83996 0.88607 1.42790 -0.05736 0.00562  0.25825  916  LYS A NZ  
2803 N N   . LEU A 384 ? 0.64125 0.77914 0.96035 0.00865  0.08849  0.28481  917  LEU A N   
2804 C CA  . LEU A 384 ? 0.66276 0.75916 0.95799 0.00829  0.06641  0.25507  917  LEU A CA  
2805 C C   . LEU A 384 ? 0.70568 0.78653 1.04673 0.00974  0.06088  0.28539  917  LEU A C   
2806 O O   . LEU A 384 ? 0.79948 0.83364 1.16481 0.00440  0.03503  0.26726  917  LEU A O   
2807 C CB  . LEU A 384 ? 0.59523 0.70949 0.81139 0.02043  0.07401  0.22877  917  LEU A CB  
2808 C CG  . LEU A 384 ? 0.53833 0.62086 0.72283 0.02365  0.05690  0.20007  917  LEU A CG  
2809 C CD1 . LEU A 384 ? 0.58299 0.62762 0.75936 0.01576  0.03596  0.16095  917  LEU A CD1 
2810 C CD2 . LEU A 384 ? 0.52647 0.63965 0.65088 0.03651  0.06871  0.18943  917  LEU A CD2 
2811 N N   . LYS A 385 ? 0.62506 0.74589 0.97869 0.01967  0.08451  0.33183  918  LYS A N   
2812 C CA  . LYS A 385 ? 0.69921 0.80859 1.10384 0.02195  0.08201  0.36873  918  LYS A CA  
2813 C C   . LYS A 385 ? 0.78068 0.85720 1.28528 0.00549  0.06555  0.38908  918  LYS A C   
2814 O O   . LYS A 385 ? 0.75636 0.80134 1.31145 0.00377  0.05053  0.40277  918  LYS A O   
2815 C CB  . LYS A 385 ? 0.64704 0.81535 1.04241 0.03928  0.11413  0.42014  918  LYS A CB  
2816 C CG  . LYS A 385 ? 0.79302 0.95527 1.22482 0.04660  0.11447  0.45905  918  LYS A CG  
2817 C CD  . LYS A 385 ? 0.78349 1.00835 1.17443 0.07073  0.14416  0.49797  918  LYS A CD  
2818 C CE  . LYS A 385 ? 0.83929 1.12148 1.25338 0.07932  0.16954  0.53269  918  LYS A CE  
2819 N NZ  . LYS A 385 ? 0.95169 1.29409 1.33424 0.10845  0.18921  0.55817  918  LYS A NZ  
2820 N N   . SER A 386 ? 0.67040 0.75238 1.21004 -0.00634 0.06556  0.38958  919  SER A N   
2821 C CA  . SER A 386 ? 0.70035 0.75774 1.34657 -0.02268 0.04948  0.41214  919  SER A CA  
2822 C C   . SER A 386 ? 0.72325 0.72058 1.38687 -0.03458 0.00756  0.35921  919  SER A C   
2823 O O   . SER A 386 ? 0.87864 0.84045 1.63063 -0.04520 -0.01749 0.36711  919  SER A O   
2824 C CB  . SER A 386 ? 0.70325 0.80497 1.38927 -0.02763 0.07248  0.44679  919  SER A CB  
2825 O OG  . SER A 386 ? 0.78982 0.88095 1.45356 -0.03582 0.05971  0.40420  919  SER A OG  
2826 N N   . ILE A 387 ? 0.66472 0.65124 1.25010 -0.03130 -0.00186 0.30626  920  ILE A N   
2827 C CA  . ILE A 387 ? 0.72451 0.66167 1.31756 -0.03729 -0.04024 0.25690  920  ILE A CA  
2828 C C   . ILE A 387 ? 0.69888 0.59399 1.27388 -0.02778 -0.06388 0.22907  920  ILE A C   
2829 O O   . ILE A 387 ? 0.68548 0.59093 1.22527 -0.01696 -0.04899 0.24120  920  ILE A O   
2830 C CB  . ILE A 387 ? 0.74447 0.69038 1.26630 -0.03558 -0.03893 0.21777  920  ILE A CB  
2831 C CG1 . ILE A 387 ? 0.67237 0.63690 1.09724 -0.02199 -0.02004 0.20097  920  ILE A CG1 
2832 C CG2 . ILE A 387 ? 0.64353 0.62627 1.19305 -0.04399 -0.01992 0.24173  920  ILE A CG2 
2833 C CD1 . ILE A 387 ? 0.67266 0.60158 1.04726 -0.01278 -0.04239 0.15579  920  ILE A CD1 
2834 N N   . ASN A 388 ? 0.73802 0.58704 1.33614 -0.02916 -0.10271 0.18889  921  ASN A N   
2835 C CA  . ASN A 388 ? 0.72283 0.52896 1.30583 -0.01645 -0.13062 0.15364  921  ASN A CA  
2836 C C   . ASN A 388 ? 0.78294 0.57958 1.27726 -0.00335 -0.14176 0.09970  921  ASN A C   
2837 O O   . ASN A 388 ? 0.73869 0.54555 1.21222 -0.00774 -0.14296 0.08390  921  ASN A O   
2838 C CB  . ASN A 388 ? 0.64230 0.40268 1.32397 -0.02260 -0.17110 0.14543  921  ASN A CB  
2839 C CG  . ASN A 388 ? 0.70687 0.47899 1.48180 -0.03377 -0.16003 0.20086  921  ASN A CG  
2840 O OD1 . ASN A 388 ? 0.85306 0.64918 1.69868 -0.04790 -0.16082 0.22121  921  ASN A OD1 
2841 N ND2 . ASN A 388 ? 0.64632 0.41929 1.41191 -0.02452 -0.14646 0.22268  921  ASN A ND2 
2842 N N   . PRO A 389 ? 0.74690 0.52679 1.19052 0.01427  -0.14865 0.07392  922  PRO A N   
2843 C CA  . PRO A 389 ? 0.66848 0.44407 1.03126 0.02978  -0.15645 0.02853  922  PRO A CA  
2844 C C   . PRO A 389 ? 0.66029 0.40035 1.04395 0.03615  -0.19777 -0.01279 922  PRO A C   
2845 O O   . PRO A 389 ? 0.68498 0.39474 1.14791 0.03076  -0.22642 -0.01385 922  PRO A O   
2846 C CB  . PRO A 389 ? 0.70265 0.47273 1.02229 0.04806  -0.15160 0.02002  922  PRO A CB  
2847 C CG  . PRO A 389 ? 0.71049 0.45840 1.10408 0.04495  -0.16212 0.04299  922  PRO A CG  
2848 C CD  . PRO A 389 ? 0.68107 0.44952 1.14018 0.02268  -0.14679 0.08946  922  PRO A CD  
2849 N N   . PRO A 390 ? 0.65758 0.40126 0.97484 0.04942  -0.20389 -0.04757 923  PRO A N   
2850 C CA  . PRO A 390 ? 0.68323 0.45830 0.91492 0.05734  -0.17509 -0.04996 923  PRO A CA  
2851 C C   . PRO A 390 ? 0.62887 0.44132 0.85551 0.03856  -0.14304 -0.01944 923  PRO A C   
2852 O O   . PRO A 390 ? 0.69869 0.51493 0.96412 0.02474  -0.14774 -0.01151 923  PRO A O   
2853 C CB  . PRO A 390 ? 0.77445 0.53789 0.96247 0.07689  -0.19898 -0.09238 923  PRO A CB  
2854 C CG  . PRO A 390 ? 0.68261 0.42021 0.93573 0.07029  -0.23520 -0.10648 923  PRO A CG  
2855 C CD  . PRO A 390 ? 0.65993 0.37467 0.99060 0.06004  -0.24562 -0.08908 923  PRO A CD  
2856 N N   . CYS A 391 ? 0.58217 0.42341 0.76328 0.03957  -0.11194 -0.00437 924  CYS A N   
2857 C CA  . CYS A 391 ? 0.55173 0.42870 0.72204 0.02651  -0.08348 0.01777  924  CYS A CA  
2858 C C   . CYS A 391 ? 0.51440 0.41346 0.61917 0.03529  -0.06328 0.01048  924  CYS A C   
2859 O O   . CYS A 391 ? 0.52752 0.42000 0.60205 0.04959  -0.06545 -0.00142 924  CYS A O   
2860 C CB  . CYS A 391 ? 0.49664 0.39242 0.70986 0.01458  -0.06550 0.05682  924  CYS A CB  
2861 S SG  . CYS A 391 ? 0.63739 0.54729 0.82478 0.02418  -0.04773 0.07300  924  CYS A SG  
2862 N N   . VAL A 392 ? 0.50359 0.42936 0.59268 0.02718  -0.04442 0.01763  925  VAL A N   
2863 C CA  . VAL A 392 ? 0.50796 0.45714 0.55083 0.03167  -0.02534 0.01411  925  VAL A CA  
2864 C C   . VAL A 392 ? 0.49539 0.47652 0.54502 0.02238  -0.00325 0.03498  925  VAL A C   
2865 O O   . VAL A 392 ? 0.50286 0.49805 0.56080 0.01441  0.00438  0.03850  925  VAL A O   
2866 C CB  . VAL A 392 ? 0.50806 0.45769 0.52457 0.03506  -0.02722 -0.00289 925  VAL A CB  
2867 C CG1 . VAL A 392 ? 0.51010 0.48177 0.49188 0.03926  -0.00924 -0.00415 925  VAL A CG1 
2868 C CG2 . VAL A 392 ? 0.54213 0.46492 0.54875 0.04920  -0.05106 -0.02411 925  VAL A CG2 
2869 N N   . PRO A 393 ? 0.51490 0.51012 0.56005 0.02614  0.00650  0.04825  926  PRO A N   
2870 C CA  . PRO A 393 ? 0.47214 0.50266 0.51709 0.02317  0.02573  0.06585  926  PRO A CA  
2871 C C   . PRO A 393 ? 0.46967 0.52155 0.48448 0.02332  0.03581  0.05066  926  PRO A C   
2872 O O   . PRO A 393 ? 0.46083 0.50329 0.45616 0.02549  0.03152  0.03283  926  PRO A O   
2873 C CB  . PRO A 393 ? 0.47572 0.51461 0.51725 0.03143  0.02960  0.08044  926  PRO A CB  
2874 C CG  . PRO A 393 ? 0.49494 0.49706 0.55309 0.03517  0.01135  0.07580  926  PRO A CG  
2875 C CD  . PRO A 393 ? 0.54025 0.52073 0.58192 0.03619  -0.00126 0.04793  926  PRO A CD  
2876 N N   . PHE A 394 ? 0.42912 0.51200 0.44381 0.02286  0.04931  0.05897  927  PHE A N   
2877 C CA  . PHE A 394 ? 0.43325 0.53650 0.42854 0.02361  0.05602  0.04220  927  PHE A CA  
2878 C C   . PHE A 394 ? 0.43787 0.55917 0.41132 0.03157  0.05810  0.03646  927  PHE A C   
2879 O O   . PHE A 394 ? 0.44051 0.58283 0.40930 0.03936  0.06321  0.05030  927  PHE A O   
2880 C CB  . PHE A 394 ? 0.43633 0.56619 0.44003 0.02416  0.06696  0.04833  927  PHE A CB  
2881 C CG  . PHE A 394 ? 0.47411 0.62412 0.46292 0.02728  0.07058  0.02692  927  PHE A CG  
2882 C CD1 . PHE A 394 ? 0.46289 0.59639 0.45137 0.02132  0.06422  0.00742  927  PHE A CD1 
2883 C CD2 . PHE A 394 ? 0.42389 0.61070 0.40217 0.03837  0.07948  0.02669  927  PHE A CD2 
2884 C CE1 . PHE A 394 ? 0.44700 0.59570 0.43414 0.02305  0.06494  -0.01233 927  PHE A CE1 
2885 C CE2 . PHE A 394 ? 0.42218 0.62494 0.39184 0.04287  0.07798  0.00101  927  PHE A CE2 
2886 C CZ  . PHE A 394 ? 0.58349 0.76480 0.56234 0.03351  0.06983  -0.01869 927  PHE A CZ  
2887 N N   . PHE A 395 ? 0.44923 0.56524 0.41307 0.03059  0.05435  0.01891  928  PHE A N   
2888 C CA  . PHE A 395 ? 0.43201 0.56541 0.38382 0.03692  0.05415  0.01280  928  PHE A CA  
2889 C C   . PHE A 395 ? 0.48497 0.65277 0.43200 0.04147  0.05708  0.00344  928  PHE A C   
2890 O O   . PHE A 395 ? 0.50399 0.69256 0.44165 0.04953  0.05509  0.00180  928  PHE A O   
2891 C CB  . PHE A 395 ? 0.42765 0.54973 0.38027 0.03470  0.05113  0.00127  928  PHE A CB  
2892 C CG  . PHE A 395 ? 0.47190 0.59786 0.43707 0.02769  0.05234  -0.01175 928  PHE A CG  
2893 C CD1 . PHE A 395 ? 0.48995 0.63856 0.46490 0.02743  0.05117  -0.02506 928  PHE A CD1 
2894 C CD2 . PHE A 395 ? 0.51351 0.61996 0.48540 0.02221  0.05220  -0.01152 928  PHE A CD2 
2895 C CE1 . PHE A 395 ? 0.51111 0.65980 0.50693 0.02089  0.05028  -0.03726 928  PHE A CE1 
2896 C CE2 . PHE A 395 ? 0.51919 0.62791 0.50727 0.01651  0.05344  -0.02073 928  PHE A CE2 
2897 C CZ  . PHE A 395 ? 0.54552 0.67381 0.54796 0.01536  0.05271  -0.03329 928  PHE A CZ  
2898 N N   . GLY A 396 ? 0.45032 0.62577 0.40329 0.03901  0.05995  -0.00494 929  GLY A N   
2899 C CA  . GLY A 396 ? 0.39813 0.60420 0.34647 0.04638  0.05852  -0.02342 929  GLY A CA  
2900 C C   . GLY A 396 ? 0.48482 0.72509 0.41277 0.06232  0.06171  -0.01482 929  GLY A C   
2901 O O   . GLY A 396 ? 0.47199 0.73810 0.39026 0.07214  0.05462  -0.03149 929  GLY A O   
2902 N N   . ILE A 397 ? 0.50032 0.74366 0.42527 0.06634  0.07158  0.01262  930  ILE A N   
2903 C CA  . ILE A 397 ? 0.57222 0.85287 0.47822 0.08451  0.07804  0.02905  930  ILE A CA  
2904 C C   . ILE A 397 ? 0.63709 0.92234 0.53286 0.09006  0.07124  0.03294  930  ILE A C   
2905 O O   . ILE A 397 ? 0.57061 0.89274 0.44529 0.10740  0.06944  0.03032  930  ILE A O   
2906 C CB  . ILE A 397 ? 0.60122 0.88367 0.51955 0.08584  0.09204  0.06546  930  ILE A CB  
2907 C CG1 . ILE A 397 ? 0.68741 1.01130 0.58866 0.10676  0.10195  0.09224  930  ILE A CG1 
2908 C CG2 . ILE A 397 ? 0.54298 0.78127 0.48782 0.06961  0.08815  0.08120  930  ILE A CG2 
2909 C CD1 . ILE A 397 ? 0.77729 1.15099 0.64667 0.12955  0.10483  0.07532  930  ILE A CD1 
2910 N N   . TYR A 398 ? 0.47614 0.72705 0.38487 0.07846  0.06633  0.03719  931  TYR A N   
2911 C CA  . TYR A 398 ? 0.60736 0.86256 0.50940 0.08446  0.06003  0.03919  931  TYR A CA  
2912 C C   . TYR A 398 ? 0.55326 0.82948 0.45040 0.08763  0.04955  0.00989  931  TYR A C   
2913 O O   . TYR A 398 ? 0.51902 0.82362 0.40396 0.10068  0.04406  0.00880  931  TYR A O   
2914 C CB  . TYR A 398 ? 0.55827 0.77344 0.47424 0.07477  0.05695  0.04521  931  TYR A CB  
2915 C CG  . TYR A 398 ? 0.60161 0.79206 0.53202 0.07182  0.06084  0.07022  931  TYR A CG  
2916 C CD1 . TYR A 398 ? 0.51676 0.72395 0.45066 0.08101  0.06772  0.09928  931  TYR A CD1 
2917 C CD2 . TYR A 398 ? 0.48897 0.64106 0.43384 0.06123  0.05623  0.06563  931  TYR A CD2 
2918 C CE1 . TYR A 398 ? 0.54594 0.72924 0.50738 0.07645  0.06936  0.12388  931  TYR A CE1 
2919 C CE2 . TYR A 398 ? 0.56635 0.69426 0.53317 0.05822  0.05451  0.08411  931  TYR A CE2 
2920 C CZ  . TYR A 398 ? 0.61308 0.75520 0.59317 0.06421  0.06081  0.11362  931  TYR A CZ  
2921 O OH  . TYR A 398 ? 0.63193 0.74897 0.64769 0.05944  0.05742  0.13401  931  TYR A OH  
2922 N N   . LEU A 399 ? 0.57455 0.83780 0.48674 0.07608  0.04521  -0.01300 932  LEU A N   
2923 C CA  . LEU A 399 ? 0.55987 0.83956 0.48329 0.07621  0.03300  -0.04013 932  LEU A CA  
2924 C C   . LEU A 399 ? 0.53704 0.85649 0.44521 0.09230  0.02524  -0.05870 932  LEU A C   
2925 O O   . LEU A 399 ? 0.58147 0.92481 0.49278 0.09988  0.01131  -0.07649 932  LEU A O   
2926 C CB  . LEU A 399 ? 0.53586 0.79254 0.48679 0.06067  0.03141  -0.05504 932  LEU A CB  
2927 C CG  . LEU A 399 ? 0.52311 0.74762 0.48640 0.04960  0.03716  -0.04133 932  LEU A CG  
2928 C CD1 . LEU A 399 ? 0.40604 0.61852 0.39916 0.03796  0.03565  -0.05354 932  LEU A CD1 
2929 C CD2 . LEU A 399 ? 0.48550 0.71525 0.44871 0.05447  0.03539  -0.03272 932  LEU A CD2 
2930 N N   . THR A 400 ? 0.54122 0.87127 0.43358 0.10008  0.03304  -0.05614 933  THR A N   
2931 C CA  . THR A 400 ? 0.60523 0.97830 0.47486 0.12218  0.02649  -0.07484 933  THR A CA  
2932 C C   . THR A 400 ? 0.63929 1.04617 0.47922 0.14272  0.02814  -0.05492 933  THR A C   
2933 O O   . THR A 400 ? 0.72669 1.17122 0.54922 0.16216  0.01429  -0.07598 933  THR A O   
2934 C CB  . THR A 400 ? 0.60733 0.98683 0.46778 0.12833  0.03777  -0.07446 933  THR A CB  
2935 O OG1 . THR A 400 ? 0.61210 0.96294 0.50176 0.11158  0.03335  -0.09612 933  THR A OG1 
2936 C CG2 . THR A 400 ? 0.56653 0.99656 0.39495 0.15838  0.03284  -0.09315 933  THR A CG2 
2937 N N   . ASN A 401 ? 0.66420 1.05827 0.50110 0.14000  0.04285  -0.01498 934  ASN A N   
2938 C CA  . ASN A 401 ? 0.69201 1.11390 0.50820 0.15818  0.04495  0.00976  934  ASN A CA  
2939 C C   . ASN A 401 ? 0.67688 1.10737 0.49675 0.16023  0.02679  -0.00916 934  ASN A C   
2940 O O   . ASN A 401 ? 0.74779 1.21989 0.54473 0.18244  0.01764  -0.01432 934  ASN A O   
2941 C CB  . ASN A 401 ? 0.75777 1.15277 0.58666 0.15003  0.05985  0.05325  934  ASN A CB  
2942 C CG  . ASN A 401 ? 0.85604 1.25338 0.68766 0.15166  0.07787  0.08011  934  ASN A CG  
2943 O OD1 . ASN A 401 ? 0.83627 1.26191 0.65255 0.16321  0.08257  0.06977  934  ASN A OD1 
2944 N ND2 . ASN A 401 ? 0.88200 1.25063 0.73775 0.14135  0.08703  0.11427  934  ASN A ND2 
2945 N N   . ILE A 402 ? 0.62426 1.01943 0.47382 0.13920  0.02150  -0.01849 935  ILE A N   
2946 C CA  . ILE A 402 ? 0.60801 1.01131 0.47080 0.13935  0.00683  -0.03130 935  ILE A CA  
2947 C C   . ILE A 402 ? 0.64501 1.07485 0.51740 0.14404  -0.01396 -0.07274 935  ILE A C   
2948 O O   . ILE A 402 ? 0.73679 1.19863 0.60612 0.15763  -0.03000 -0.08490 935  ILE A O   
2949 C CB  . ILE A 402 ? 0.61681 0.97889 0.50844 0.11911  0.01139  -0.02392 935  ILE A CB  
2950 C CG1 . ILE A 402 ? 0.68623 1.02948 0.56946 0.12195  0.02318  0.01108  935  ILE A CG1 
2951 C CG2 . ILE A 402 ? 0.53967 0.91182 0.45826 0.11549  -0.00265 -0.04251 935  ILE A CG2 
2952 C CD1 . ILE A 402 ? 0.69394 0.99268 0.59415 0.10649  0.03047  0.01842  935  ILE A CD1 
2953 N N   . LEU A 403 ? 0.58807 1.00548 0.47579 0.13417  -0.01648 -0.09634 936  LEU A N   
2954 C CA  . LEU A 403 ? 0.58061 1.01983 0.48547 0.13933  -0.03977 -0.13944 936  LEU A CA  
2955 C C   . LEU A 403 ? 0.68193 1.16996 0.54602 0.17055  -0.05095 -0.15500 936  LEU A C   
2956 O O   . LEU A 403 ? 0.65344 1.16901 0.52721 0.18177  -0.07705 -0.19037 936  LEU A O   
2957 C CB  . LEU A 403 ? 0.59910 1.01312 0.52984 0.12470  -0.03925 -0.15913 936  LEU A CB  
2958 C CG  . LEU A 403 ? 0.72159 1.09887 0.70320 0.09784  -0.03739 -0.15659 936  LEU A CG  
2959 C CD1 . LEU A 403 ? 0.62798 0.97956 0.62610 0.08634  -0.03150 -0.16532 936  LEU A CD1 
2960 C CD2 . LEU A 403 ? 0.70574 1.09672 0.73395 0.09363  -0.06019 -0.18108 936  LEU A CD2 
2961 N N   . LYS A 404 ? 0.69719 1.19968 0.51824 0.18683  -0.03241 -0.12847 937  LYS A N   
2962 C CA  . LYS A 404 ? 0.67202 1.22816 0.44766 0.22225  -0.03933 -0.13811 937  LYS A CA  
2963 C C   . LYS A 404 ? 0.75987 1.34787 0.51700 0.23965  -0.04776 -0.12415 937  LYS A C   
2964 O O   . LYS A 404 ? 0.75915 1.38262 0.50742 0.26254  -0.06707 -0.14829 937  LYS A O   
2965 C CB  . LYS A 404 ? 0.65786 1.22267 0.40305 0.23459  -0.01315 -0.10667 937  LYS A CB  
2966 C CG  . LYS A 404 ? 0.83295 1.38503 0.58679 0.22975  -0.01026 -0.13037 937  LYS A CG  
2967 C CD  . LYS A 404 ? 0.85495 1.43370 0.58835 0.25404  0.00092  -0.11554 937  LYS A CD  
2968 C CE  . LYS A 404 ? 0.86889 1.44028 0.59766 0.24999  0.03134  -0.05811 937  LYS A CE  
2969 N NZ  . LYS A 404 ? 0.93282 1.53390 0.64718 0.27353  0.04306  -0.04269 937  LYS A NZ  
2970 N N   . THR A 405 ? 0.75074 1.31661 0.51759 0.22703  -0.03349 -0.08399 938  THR A N   
2971 C CA  . THR A 405 ? 0.73878 1.33257 0.49346 0.24304  -0.04192 -0.06979 938  THR A CA  
2972 C C   . THR A 405 ? 0.81118 1.40670 0.60162 0.23425  -0.06934 -0.10454 938  THR A C   
2973 O O   . THR A 405 ? 0.85841 1.49245 0.63722 0.25445  -0.08739 -0.11226 938  THR A O   
2974 C CB  . THR A 405 ? 0.67923 1.24665 0.43881 0.23398  -0.01985 -0.01819 938  THR A CB  
2975 O OG1 . THR A 405 ? 0.91651 1.43235 0.71733 0.20274  -0.01627 -0.01934 938  THR A OG1 
2976 C CG2 . THR A 405 ? 0.71059 1.27815 0.44839 0.24136  0.00598  0.01994  938  THR A CG2 
2977 N N   . GLU A 406 ? 0.70983 1.26733 0.54757 0.20539  -0.07268 -0.12288 939  GLU A N   
2978 C CA  . GLU A 406 ? 0.63158 1.19401 0.51592 0.19594  -0.09782 -0.15343 939  GLU A CA  
2979 C C   . GLU A 406 ? 0.69832 1.30033 0.58052 0.21537  -0.12982 -0.20254 939  GLU A C   
2980 O O   . GLU A 406 ? 0.74284 1.37396 0.64295 0.22449  -0.15594 -0.22298 939  GLU A O   
2981 C CB  . GLU A 406 ? 0.58455 1.10202 0.52212 0.16346  -0.09128 -0.15705 939  GLU A CB  
2982 C CG  . GLU A 406 ? 0.62280 1.10476 0.56749 0.14744  -0.06673 -0.11708 939  GLU A CG  
2983 C CD  . GLU A 406 ? 0.78015 1.27191 0.75052 0.14680  -0.07288 -0.10754 939  GLU A CD  
2984 O OE1 . GLU A 406 ? 0.70570 1.21758 0.71725 0.14418  -0.09471 -0.13319 939  GLU A OE1 
2985 O OE2 . GLU A 406 ? 0.87310 1.35248 0.82776 0.14937  -0.05695 -0.07489 939  GLU A OE2 
2986 N N   . GLU A 407 ? 0.73790 1.34275 0.59999 0.22393  -0.13031 -0.22454 940  GLU A N   
2987 C CA  . GLU A 407 ? 0.74829 1.38704 0.60870 0.24583  -0.16232 -0.27669 940  GLU A CA  
2988 C C   . GLU A 407 ? 0.70977 1.38486 0.52704 0.28058  -0.15950 -0.26543 940  GLU A C   
2989 O O   . GLU A 407 ? 0.86366 1.56100 0.69195 0.29788  -0.18468 -0.30049 940  GLU A O   
2990 C CB  . GLU A 407 ? 0.90918 1.53054 0.77111 0.24454  -0.15855 -0.30054 940  GLU A CB  
2991 C CG  . GLU A 407 ? 0.98634 1.62110 0.79499 0.26887  -0.13323 -0.27700 940  GLU A CG  
2992 C CD  . GLU A 407 ? 1.12437 1.74178 0.94000 0.26616  -0.12919 -0.29800 940  GLU A CD  
2993 O OE1 . GLU A 407 ? 1.21848 1.80938 1.07967 0.24470  -0.14503 -0.33077 940  GLU A OE1 
2994 O OE2 . GLU A 407 ? 0.97887 1.61023 0.76049 0.28532  -0.11054 -0.27953 940  GLU A OE2 
2995 N N   . GLY A 408 ? 0.71262 1.39410 0.48713 0.29120  -0.12995 -0.21618 941  GLY A N   
2996 C CA  . GLY A 408 ? 0.75553 1.47481 0.49514 0.32424  -0.12477 -0.19891 941  GLY A CA  
2997 C C   . GLY A 408 ? 0.80707 1.54468 0.55214 0.33033  -0.13810 -0.19311 941  GLY A C   
2998 O O   . GLY A 408 ? 0.93333 1.70156 0.67524 0.35297  -0.15881 -0.22021 941  GLY A O   
2999 N N   . ASN A 409 ? 0.81065 1.53007 0.56470 0.31193  -0.12716 -0.15849 942  ASN A N   
3000 C CA  . ASN A 409 ? 0.77027 1.50566 0.53344 0.31684  -0.13841 -0.14874 942  ASN A CA  
3001 C C   . ASN A 409 ? 0.69860 1.43302 0.51286 0.30137  -0.17193 -0.19219 942  ASN A C   
3002 O O   . ASN A 409 ? 0.65196 1.36387 0.50354 0.27754  -0.18049 -0.21484 942  ASN A O   
3003 C CB  . ASN A 409 ? 0.83324 1.54841 0.59424 0.30484  -0.11568 -0.09619 942  ASN A CB  
3004 C CG  . ASN A 409 ? 0.89414 1.60629 0.62181 0.31650  -0.08332 -0.04916 942  ASN A CG  
3005 O OD1 . ASN A 409 ? 0.90084 1.63839 0.60980 0.33922  -0.07557 -0.02391 942  ASN A OD1 
3006 N ND2 . ASN A 409 ? 0.80526 1.48738 0.53162 0.30052  -0.06457 -0.03600 942  ASN A ND2 
3007 N N   . ASN A 410 ? 0.78876 1.54868 0.61188 0.31449  -0.19085 -0.20171 943  ASN A N   
3008 C CA  . ASN A 410 ? 0.79467 1.55655 0.67766 0.30039  -0.22348 -0.23948 943  ASN A CA  
3009 C C   . ASN A 410 ? 0.81001 1.56526 0.73241 0.28094  -0.22077 -0.21148 943  ASN A C   
3010 O O   . ASN A 410 ? 0.68329 1.44033 0.57792 0.28832  -0.20043 -0.16766 943  ASN A O   
3011 C CB  . ASN A 410 ? 0.76128 1.55547 0.63749 0.32614  -0.24824 -0.26860 943  ASN A CB  
3012 C CG  . ASN A 410 ? 0.84484 1.63610 0.79028 0.31141  -0.28486 -0.31600 943  ASN A CG  
3013 O OD1 . ASN A 410 ? 0.76271 1.56182 0.75023 0.30219  -0.29930 -0.31275 943  ASN A OD1 
3014 N ND2 . ASN A 410 ? 0.92966 1.70847 0.89425 0.30896  -0.29949 -0.35828 943  ASN A ND2 
3015 N N   . ASP A 411 ? 0.76955 1.51719 0.76536 0.25682  -0.23991 -0.23506 944  ASP A N   
3016 C CA  . ASP A 411 ? 0.69316 1.43865 0.73864 0.24003  -0.23403 -0.20841 944  ASP A CA  
3017 C C   . ASP A 411 ? 0.68479 1.45824 0.73497 0.25502  -0.24615 -0.19980 944  ASP A C   
3018 O O   . ASP A 411 ? 0.69508 1.47132 0.76803 0.25055  -0.23483 -0.16823 944  ASP A O   
3019 C CB  . ASP A 411 ? 0.62120 1.34371 0.75321 0.20802  -0.24117 -0.22791 944  ASP A CB  
3020 C CG  . ASP A 411 ? 0.57287 1.24355 0.70591 0.18404  -0.20913 -0.21060 944  ASP A CG  
3021 O OD1 . ASP A 411 ? 0.53433 1.18259 0.61103 0.18799  -0.17910 -0.17776 944  ASP A OD1 
3022 O OD2 . ASP A 411 ? 0.73061 1.38360 0.92556 0.16158  -0.21514 -0.22862 944  ASP A OD2 
3023 N N   . PHE A 412 ? 0.68266 1.47586 0.71244 0.27437  -0.26739 -0.22703 945  PHE A N   
3024 C CA  . PHE A 412 ? 0.69308 1.51296 0.72758 0.28898  -0.28116 -0.22183 945  PHE A CA  
3025 C C   . PHE A 412 ? 0.74922 1.59007 0.70758 0.32312  -0.27762 -0.21777 945  PHE A C   
3026 O O   . PHE A 412 ? 0.77797 1.61929 0.69686 0.33639  -0.27575 -0.23675 945  PHE A O   
3027 C CB  . PHE A 412 ? 0.70768 1.53730 0.81648 0.27744  -0.31695 -0.26220 945  PHE A CB  
3028 C CG  . PHE A 412 ? 0.74696 1.56237 0.94487 0.24454  -0.31656 -0.25789 945  PHE A CG  
3029 C CD1 . PHE A 412 ? 0.65035 1.47698 0.89029 0.23760  -0.30837 -0.22663 945  PHE A CD1 
3030 C CD2 . PHE A 412 ? 0.72043 1.51253 0.96333 0.22238  -0.32121 -0.28215 945  PHE A CD2 
3031 C CE1 . PHE A 412 ? 0.64994 1.46913 0.97483 0.21066  -0.30199 -0.21784 945  PHE A CE1 
3032 C CE2 . PHE A 412 ? 0.62837 1.41006 0.95855 0.19312  -0.31589 -0.27190 945  PHE A CE2 
3033 C CZ  . PHE A 412 ? 0.59337 1.39077 0.96425 0.18804  -0.30478 -0.23874 945  PHE A CZ  
3034 N N   . LEU A 413 ? 0.76596 1.62663 0.70826 0.33884  -0.27467 -0.19059 946  LEU A N   
3035 C CA  . LEU A 413 ? 0.82081 1.70701 0.69858 0.37263  -0.26860 -0.17928 946  LEU A CA  
3036 C C   . LEU A 413 ? 0.87969 1.79509 0.75913 0.39145  -0.30256 -0.22703 946  LEU A C   
3037 O O   . LEU A 413 ? 0.93214 1.87183 0.75845 0.42227  -0.30001 -0.23192 946  LEU A O   
3038 C CB  . LEU A 413 ? 0.82036 1.71551 0.68616 0.38257  -0.25374 -0.13192 946  LEU A CB  
3039 C CG  . LEU A 413 ? 0.77714 1.64325 0.63384 0.37197  -0.21896 -0.08089 946  LEU A CG  
3040 C CD1 . LEU A 413 ? 0.78424 1.65789 0.64055 0.38299  -0.21023 -0.04097 946  LEU A CD1 
3041 C CD2 . LEU A 413 ? 0.78722 1.64335 0.59192 0.38139  -0.19197 -0.06133 946  LEU A CD2 
3042 N N   . GLY A 417 ? 1.10897 2.19012 1.24043 0.42819  -0.52573 -0.37140 950  GLY A N   
3043 C CA  . GLY A 417 ? 1.04668 2.11834 1.25074 0.39751  -0.51710 -0.33748 950  GLY A CA  
3044 C C   . GLY A 417 ? 1.09737 2.13186 1.35300 0.36138  -0.49989 -0.33211 950  GLY A C   
3045 O O   . GLY A 417 ? 0.98504 1.99930 1.24059 0.35461  -0.50536 -0.36488 950  GLY A O   
3046 N N   . LYS A 418 ? 0.96986 1.99662 1.27008 0.34069  -0.47820 -0.29076 951  LYS A N   
3047 C CA  . LYS A 418 ? 0.85634 1.85266 1.20803 0.30851  -0.45919 -0.28138 951  LYS A CA  
3048 C C   . LYS A 418 ? 0.97196 1.94183 1.24822 0.31342  -0.42685 -0.26795 951  LYS A C   
3049 O O   . LYS A 418 ? 1.02726 2.00043 1.22724 0.33524  -0.40420 -0.23865 951  LYS A O   
3050 C CB  . LYS A 418 ? 0.88607 1.88703 1.30249 0.29150  -0.44106 -0.23921 951  LYS A CB  
3051 C CG  . LYS A 418 ? 0.86013 1.87604 1.39218 0.26814  -0.46477 -0.25003 951  LYS A CG  
3052 C CD  . LYS A 418 ? 0.95642 1.95093 1.54574 0.24289  -0.47909 -0.28458 951  LYS A CD  
3053 C CE  . LYS A 418 ? 0.79876 1.75979 1.38060 0.22571  -0.44543 -0.26829 951  LYS A CE  
3054 N NZ  . LYS A 418 ? 0.81754 1.77994 1.46319 0.20693  -0.41518 -0.22414 951  LYS A NZ  
3055 N N   . ASP A 419 ? 0.85795 1.80107 1.16088 0.29234  -0.42424 -0.28715 952  ASP A N   
3056 C CA  . ASP A 419 ? 0.82558 1.74368 1.06598 0.29411  -0.39477 -0.27531 952  ASP A CA  
3057 C C   . ASP A 419 ? 0.83977 1.74718 1.07454 0.28667  -0.35803 -0.22380 952  ASP A C   
3058 O O   . ASP A 419 ? 0.77661 1.68054 1.08385 0.26486  -0.35112 -0.20812 952  ASP A O   
3059 C CB  . ASP A 419 ? 0.82919 1.72064 1.10892 0.27197  -0.40176 -0.30748 952  ASP A CB  
3060 C CG  . ASP A 419 ? 0.93565 1.82952 1.18643 0.28930  -0.42835 -0.35790 952  ASP A CG  
3061 O OD1 . ASP A 419 ? 0.98686 1.90821 1.21347 0.31400  -0.45007 -0.37485 952  ASP A OD1 
3062 O OD2 . ASP A 419 ? 0.92876 1.79822 1.18039 0.28081  -0.42693 -0.38089 952  ASP A OD2 
3063 N N   . LEU A 420 ? 0.83123 1.73400 0.98326 0.30643  -0.33278 -0.19601 953  LEU A N   
3064 C CA  . LEU A 420 ? 0.69387 1.58341 0.83236 0.30478  -0.29886 -0.14746 953  LEU A CA  
3065 C C   . LEU A 420 ? 0.65910 1.51816 0.77276 0.29356  -0.27382 -0.13843 953  LEU A C   
3066 O O   . LEU A 420 ? 0.67949 1.53117 0.74856 0.29934  -0.27474 -0.15709 953  LEU A O   
3067 C CB  . LEU A 420 ? 0.72652 1.62766 0.80032 0.33299  -0.28668 -0.11557 953  LEU A CB  
3068 C CG  . LEU A 420 ? 0.76863 1.70281 0.85377 0.34940  -0.31049 -0.12142 953  LEU A CG  
3069 C CD1 . LEU A 420 ? 0.78864 1.72779 0.82190 0.37301  -0.29018 -0.07807 953  LEU A CD1 
3070 C CD2 . LEU A 420 ? 0.74327 1.68789 0.91940 0.33072  -0.32650 -0.12773 953  LEU A CD2 
3071 N N   . ILE A 421 ? 0.60964 1.45271 0.75267 0.27978  -0.25045 -0.10948 954  ILE A N   
3072 C CA  . ILE A 421 ? 0.57573 1.39047 0.69962 0.26914  -0.22674 -0.09829 954  ILE A CA  
3073 C C   . ILE A 421 ? 0.59813 1.40028 0.63754 0.28822  -0.20809 -0.07395 954  ILE A C   
3074 O O   . ILE A 421 ? 0.61396 1.41790 0.62495 0.30476  -0.19638 -0.04156 954  ILE A O   
3075 C CB  . ILE A 421 ? 0.53606 1.31876 0.69985 0.25016  -0.19718 -0.06916 954  ILE A CB  
3076 C CG1 . ILE A 421 ? 0.51699 1.31502 0.77185 0.23091  -0.21040 -0.08608 954  ILE A CG1 
3077 C CG2 . ILE A 421 ? 0.51615 1.24486 0.65022 0.23393  -0.16596 -0.05632 954  ILE A CG2 
3078 C CD1 . ILE A 421 ? 0.48850 1.26617 0.78053 0.21985  -0.18032 -0.05427 954  ILE A CD1 
3079 N N   . ASN A 422 ? 0.60145 1.38983 0.60643 0.28547  -0.20367 -0.08713 955  ASN A N   
3080 C CA  . ASN A 422 ? 0.62247 1.39875 0.55659 0.30099  -0.18186 -0.06061 955  ASN A CA  
3081 C C   . ASN A 422 ? 0.58863 1.31951 0.52116 0.28667  -0.14909 -0.02341 955  ASN A C   
3082 O O   . ASN A 422 ? 0.56557 1.25885 0.50576 0.26467  -0.13501 -0.03061 955  ASN A O   
3083 C CB  . ASN A 422 ? 0.64475 1.42157 0.54745 0.30372  -0.18689 -0.09040 955  ASN A CB  
3084 C CG  . ASN A 422 ? 0.67052 1.44201 0.50967 0.32115  -0.16138 -0.06028 955  ASN A CG  
3085 O OD1 . ASN A 422 ? 0.66973 1.43126 0.49229 0.32765  -0.14008 -0.01564 955  ASN A OD1 
3086 N ND2 . ASN A 422 ? 0.69509 1.47289 0.50688 0.32902  -0.16257 -0.08365 955  ASN A ND2 
3087 N N   . PHE A 423 ? 0.59212 1.31640 0.51664 0.29740  -0.13495 0.01492  956  PHE A N   
3088 C CA  . PHE A 423 ? 0.57034 1.24019 0.49615 0.28339  -0.10436 0.04542  956  PHE A CA  
3089 C C   . PHE A 423 ? 0.58333 1.23452 0.46380 0.28880  -0.08610 0.06931  956  PHE A C   
3090 O O   . PHE A 423 ? 0.61109 1.21415 0.49522 0.27185  -0.06532 0.08171  956  PHE A O   
3091 C CB  . PHE A 423 ? 0.57185 1.23720 0.51453 0.29334  -0.09794 0.07395  956  PHE A CB  
3092 C CG  . PHE A 423 ? 0.54963 1.15907 0.50669 0.27853  -0.07327 0.09163  956  PHE A CG  
3093 C CD1 . PHE A 423 ? 0.52121 1.11214 0.51643 0.25952  -0.06833 0.07517  956  PHE A CD1 
3094 C CD2 . PHE A 423 ? 0.56129 1.13856 0.49658 0.28545  -0.05606 0.12478  956  PHE A CD2 
3095 C CE1 . PHE A 423 ? 0.50758 1.05141 0.50887 0.25135  -0.04751 0.08791  956  PHE A CE1 
3096 C CE2 . PHE A 423 ? 0.54813 1.07360 0.49715 0.27448  -0.03868 0.13415  956  PHE A CE2 
3097 C CZ  . PHE A 423 ? 0.52122 1.03114 0.49814 0.25923  -0.03481 0.11386  956  PHE A CZ  
3098 N N   . SER A 424 ? 0.61841 1.31019 0.45801 0.31392  -0.09356 0.07716  957  SER A N   
3099 C CA  . SER A 424 ? 0.63376 1.31060 0.43900 0.31793  -0.07177 0.10292  957  SER A CA  
3100 C C   . SER A 424 ? 0.61193 1.26642 0.41442 0.29854  -0.06649 0.08082  957  SER A C   
3101 O O   . SER A 424 ? 0.60563 1.22469 0.40309 0.28847  -0.04448 0.10401  957  SER A O   
3102 C CB  . SER A 424 ? 0.68258 1.39544 0.45763 0.34110  -0.07080 0.10637  957  SER A CB  
3103 O OG  . SER A 424 ? 0.70632 1.43020 0.48457 0.35654  -0.06842 0.13492  957  SER A OG  
3104 N N   . LYS A 425 ? 0.60456 1.27432 0.41917 0.29076  -0.08632 0.03471  958  LYS A N   
3105 C CA  . LYS A 425 ? 0.58332 1.22447 0.40602 0.26885  -0.08065 0.01097  958  LYS A CA  
3106 C C   . LYS A 425 ? 0.58379 1.16649 0.43726 0.24106  -0.06074 0.02465  958  LYS A C   
3107 O O   . LYS A 425 ? 0.62843 1.17881 0.47435 0.22882  -0.04380 0.03291  958  LYS A O   
3108 C CB  . LYS A 425 ? 0.58238 1.24572 0.42946 0.26379  -0.10855 -0.04037 958  LYS A CB  
3109 C CG  . LYS A 425 ? 0.55985 1.19139 0.42578 0.23997  -0.10433 -0.06519 958  LYS A CG  
3110 C CD  . LYS A 425 ? 0.61396 1.26512 0.51734 0.23458  -0.13459 -0.11474 958  LYS A CD  
3111 C CE  . LYS A 425 ? 0.66702 1.28949 0.58633 0.21536  -0.13108 -0.13803 958  LYS A CE  
3112 N NZ  . LYS A 425 ? 0.66041 1.29512 0.63221 0.20682  -0.16147 -0.18455 958  LYS A NZ  
3113 N N   . ARG A 426 ? 0.56298 1.13477 0.45055 0.23370  -0.06296 0.02709  959  ARG A N   
3114 C CA  . ARG A 426 ? 0.53119 1.05297 0.44247 0.21369  -0.04526 0.03788  959  ARG A CA  
3115 C C   . ARG A 426 ? 0.50986 0.99995 0.40219 0.21827  -0.02616 0.07448  959  ARG A C   
3116 O O   . ARG A 426 ? 0.54780 0.99494 0.44532 0.20311  -0.01240 0.07908  959  ARG A O   
3117 C CB  . ARG A 426 ? 0.49035 1.01621 0.44037 0.21093  -0.05052 0.03411  959  ARG A CB  
3118 C CG  . ARG A 426 ? 0.47259 1.01026 0.46426 0.19510  -0.06252 0.00267  959  ARG A CG  
3119 C CD  . ARG A 426 ? 0.49064 1.07814 0.49007 0.20548  -0.09071 -0.02366 959  ARG A CD  
3120 N NE  . ARG A 426 ? 0.47568 1.07197 0.53009 0.18856  -0.10468 -0.05261 959  ARG A NE  
3121 C CZ  . ARG A 426 ? 0.49003 1.12600 0.57057 0.19356  -0.13441 -0.08284 959  ARG A CZ  
3122 N NH1 . ARG A 426 ? 0.52155 1.19610 0.56935 0.21798  -0.15396 -0.09063 959  ARG A NH1 
3123 N NH2 . ARG A 426 ? 0.47587 1.11436 0.62016 0.17507  -0.14609 -0.10519 959  ARG A NH2 
3124 N N   . ARG A 427 ? 0.57049 1.08141 0.44552 0.23972  -0.02666 0.10150  960  ARG A N   
3125 C CA  A ARG A 427 ? 0.60874 1.08960 0.47792 0.24381  -0.01031 0.13935  960  ARG A CA  
3126 C CA  B ARG A 427 ? 0.60656 1.08685 0.47603 0.24351  -0.01024 0.13913  960  ARG A CA  
3127 C C   . ARG A 427 ? 0.63829 1.10870 0.49018 0.23745  0.00128  0.14726  960  ARG A C   
3128 O O   . ARG A 427 ? 0.62359 1.05169 0.48720 0.22669  0.01416  0.16458  960  ARG A O   
3129 C CB  A ARG A 427 ? 0.57802 1.08870 0.43740 0.26969  -0.01309 0.17109  960  ARG A CB  
3130 C CB  B ARG A 427 ? 0.57717 1.08562 0.43786 0.26904  -0.01275 0.17123  960  ARG A CB  
3131 C CG  A ARG A 427 ? 0.59212 1.06885 0.46188 0.27379  0.00169  0.21364  960  ARG A CG  
3132 C CG  B ARG A 427 ? 0.58819 1.05618 0.46629 0.27120  0.00010  0.20838  960  ARG A CG  
3133 C CD  A ARG A 427 ? 0.62741 1.13897 0.48813 0.30130  0.00056  0.25126  960  ARG A CD  
3134 C CD  B ARG A 427 ? 0.63361 1.12975 0.50814 0.29735  -0.00162 0.24504  960  ARG A CD  
3135 N NE  A ARG A 427 ? 0.63091 1.15032 0.50769 0.31217  -0.01020 0.24965  960  ARG A NE  
3136 N NE  B ARG A 427 ? 0.62175 1.14891 0.50076 0.30970  -0.01691 0.23123  960  ARG A NE  
3137 C CZ  A ARG A 427 ? 0.63822 1.20714 0.50408 0.32634  -0.02660 0.23366  960  ARG A CZ  
3138 C CZ  B ARG A 427 ? 0.61337 1.11784 0.52035 0.30878  -0.01909 0.22783  960  ARG A CZ  
3139 N NH1 A ARG A 427 ? 0.64644 1.25668 0.48542 0.33021  -0.03537 0.21112  960  ARG A NH1 
3140 N NH1 B ARG A 427 ? 0.60455 1.05360 0.53346 0.29784  -0.00914 0.23234  960  ARG A NH1 
3141 N NH2 A ARG A 427 ? 0.64089 1.21477 0.52769 0.33587  -0.03464 0.23593  960  ARG A NH2 
3142 N NH2 B ARG A 427 ? 0.62080 1.16133 0.53470 0.32133  -0.03288 0.21791  960  ARG A NH2 
3143 N N   . LYS A 428 ? 0.62596 1.13619 0.45217 0.24576  -0.00469 0.13280  961  LYS A N   
3144 C CA  . LYS A 428 ? 0.65925 1.16540 0.46958 0.24174  0.00737  0.13827  961  LYS A CA  
3145 C C   . LYS A 428 ? 0.62308 1.08428 0.45336 0.21402  0.01189  0.11590  961  LYS A C   
3146 O O   . LYS A 428 ? 0.65549 1.08618 0.49163 0.20386  0.02582  0.13278  961  LYS A O   
3147 C CB  . LYS A 428 ? 0.65355 1.21455 0.42968 0.26067  -0.00246 0.11909  961  LYS A CB  
3148 C CG  . LYS A 428 ? 0.85275 1.45406 0.60444 0.28915  0.00480  0.15204  961  LYS A CG  
3149 C CD  . LYS A 428 ? 0.82813 1.47717 0.56491 0.30884  -0.01411 0.12086  961  LYS A CD  
3150 C CE  . LYS A 428 ? 0.90274 1.58822 0.62021 0.33363  -0.00265 0.13737  961  LYS A CE  
3151 N NZ  . LYS A 428 ? 0.90967 1.63658 0.60827 0.35156  -0.02278 0.09277  961  LYS A NZ  
3152 N N   . VAL A 429 ? 0.57524 1.03403 0.42078 0.20211  -0.00026 0.07999  962  VAL A N   
3153 C CA  . VAL A 429 ? 0.54254 0.96290 0.40725 0.17826  0.00440  0.06161  962  VAL A CA  
3154 C C   . VAL A 429 ? 0.54048 0.91382 0.42219 0.16874  0.01494  0.07985  962  VAL A C   
3155 O O   . VAL A 429 ? 0.58022 0.91865 0.46743 0.15492  0.02338  0.08035  962  VAL A O   
3156 C CB  . VAL A 429 ? 0.54458 0.97770 0.43077 0.16947  -0.01024 0.02560  962  VAL A CB  
3157 C CG1 . VAL A 429 ? 0.66032 1.05531 0.56909 0.14698  -0.00313 0.01391  962  VAL A CG1 
3158 C CG2 . VAL A 429 ? 0.52361 0.99806 0.39584 0.17963  -0.02529 -0.00036 962  VAL A CG2 
3159 N N   . ALA A 430 ? 0.55158 0.92410 0.44191 0.17835  0.01268  0.09284  963  ALA A N   
3160 C CA  . ALA A 430 ? 0.49178 0.82049 0.39626 0.17510  0.01977  0.10675  963  ALA A CA  
3161 C C   . ALA A 430 ? 0.52931 0.83426 0.43320 0.17649  0.02803  0.13515  963  ALA A C   
3162 O O   . ALA A 430 ? 0.67035 0.93189 0.58874 0.16918  0.03102  0.13808  963  ALA A O   
3163 C CB  . ALA A 430 ? 0.49885 0.83514 0.41398 0.18883  0.01500  0.11372  963  ALA A CB  
3164 N N   . GLU A 431 ? 0.56895 0.90373 0.45951 0.18740  0.03113  0.15682  964  GLU A N   
3165 C CA  . GLU A 431 ? 0.68159 0.99830 0.58251 0.18766  0.04124  0.19011  964  GLU A CA  
3166 C C   . GLU A 431 ? 0.62327 0.92342 0.52567 0.17125  0.04778  0.18152  964  GLU A C   
3167 O O   . GLU A 431 ? 0.60622 0.87406 0.53199 0.16373  0.05316  0.20044  964  GLU A O   
3168 C CB  . GLU A 431 ? 0.60217 0.96334 0.48930 0.20874  0.04613  0.22380  964  GLU A CB  
3169 C CG  . GLU A 431 ? 0.78625 1.13767 0.69428 0.22194  0.04634  0.25850  964  GLU A CG  
3170 C CD  . GLU A 431 ? 0.99101 1.39657 0.87725 0.24754  0.04432  0.27828  964  GLU A CD  
3171 O OE1 . GLU A 431 ? 0.97542 1.42833 0.82756 0.25700  0.04143  0.26343  964  GLU A OE1 
3172 O OE2 . GLU A 431 ? 0.92509 1.32586 0.82902 0.26018  0.04373  0.30713  964  GLU A OE2 
3173 N N   . ILE A 432 ? 0.59059 0.91120 0.47452 0.16561  0.04550  0.15248  965  ILE A N   
3174 C CA  . ILE A 432 ? 0.59447 0.89751 0.48174 0.15005  0.05081  0.14124  965  ILE A CA  
3175 C C   . ILE A 432 ? 0.67987 0.93312 0.58658 0.13373  0.04772  0.12672  965  ILE A C   
3176 O O   . ILE A 432 ? 0.71953 0.94173 0.64281 0.12427  0.05123  0.13588  965  ILE A O   
3177 C CB  . ILE A 432 ? 0.60285 0.93814 0.46998 0.15001  0.04669  0.11103  965  ILE A CB  
3178 C CG1 . ILE A 432 ? 0.64209 1.03135 0.48258 0.17257  0.04713  0.12100  965  ILE A CG1 
3179 C CG2 . ILE A 432 ? 0.66068 0.97725 0.53348 0.13507  0.05246  0.10029  965  ILE A CG2 
3180 C CD1 . ILE A 432 ? 0.54668 0.96910 0.36913 0.17732  0.03607  0.08315  965  ILE A CD1 
3181 N N   . THR A 433 ? 0.60996 0.85857 0.51635 0.13235  0.04070  0.10463  966  THR A N   
3182 C CA  . THR A 433 ? 0.59042 0.79934 0.50804 0.12307  0.03898  0.09129  966  THR A CA  
3183 C C   . THR A 433 ? 0.62862 0.80259 0.56120 0.12875  0.03675  0.10759  966  THR A C   
3184 O O   . THR A 433 ? 0.63588 0.77316 0.57750 0.12254  0.03392  0.09982  966  THR A O   
3185 C CB  . THR A 433 ? 0.52854 0.74892 0.44594 0.12409  0.03544  0.07081  966  THR A CB  
3186 O OG1 . THR A 433 ? 0.53630 0.77300 0.45523 0.13851  0.03195  0.07988  966  THR A OG1 
3187 C CG2 . THR A 433 ? 0.58957 0.84043 0.50476 0.11717  0.03349  0.05216  966  THR A CG2 
3188 N N   . GLY A 434 ? 0.64417 0.82873 0.58168 0.14209  0.03577  0.12874  967  GLY A N   
3189 C CA  . GLY A 434 ? 0.53787 0.68659 0.49820 0.14829  0.03126  0.14381  967  GLY A CA  
3190 C C   . GLY A 434 ? 0.66191 0.78310 0.64642 0.13862  0.03170  0.15918  967  GLY A C   
3191 O O   . GLY A 434 ? 0.67471 0.75331 0.68193 0.13717  0.02264  0.15421  967  GLY A O   
3192 N N   . GLU A 435 ? 0.66843 0.81571 0.65088 0.13366  0.04106  0.17674  968  GLU A N   
3193 C CA  . GLU A 435 ? 0.58546 0.71286 0.59785 0.12342  0.04348  0.19461  968  GLU A CA  
3194 C C   . GLU A 435 ? 0.61932 0.71506 0.63388 0.10908  0.03673  0.16565  968  GLU A C   
3195 O O   . GLU A 435 ? 0.70803 0.77077 0.75667 0.10145  0.03004  0.17147  968  GLU A O   
3196 C CB  . GLU A 435 ? 0.64692 0.81795 0.65131 0.12523  0.05823  0.21921  968  GLU A CB  
3197 C CG  . GLU A 435 ? 0.96649 1.12856 1.01430 0.12033  0.06497  0.25634  968  GLU A CG  
3198 C CD  . GLU A 435 ? 1.02607 1.22639 1.06281 0.11919  0.08046  0.26847  968  GLU A CD  
3199 O OE1 . GLU A 435 ? 0.93586 1.13895 0.94885 0.11099  0.07952  0.23656  968  GLU A OE1 
3200 O OE2 . GLU A 435 ? 0.97982 1.20943 1.03284 0.12860  0.09457  0.31163  968  GLU A OE2 
3201 N N   . ILE A 436 ? 0.55785 0.66410 0.54127 0.10587  0.03711  0.13573  969  ILE A N   
3202 C CA  . ILE A 436 ? 0.54232 0.62152 0.52445 0.09565  0.03126  0.11055  969  ILE A CA  
3203 C C   . ILE A 436 ? 0.63822 0.67996 0.62591 0.10313  0.01827  0.09510  969  ILE A C   
3204 O O   . ILE A 436 ? 0.67539 0.68346 0.67838 0.09927  0.00756  0.08510  969  ILE A O   
3205 C CB  . ILE A 436 ? 0.51868 0.62216 0.47325 0.09105  0.03680  0.08861  969  ILE A CB  
3206 C CG1 . ILE A 436 ? 0.51594 0.66132 0.46025 0.09103  0.04618  0.09777  969  ILE A CG1 
3207 C CG2 . ILE A 436 ? 0.52435 0.60600 0.47998 0.08031  0.03381  0.07115  969  ILE A CG2 
3208 C CD1 . ILE A 436 ? 0.46708 0.63583 0.39377 0.08795  0.04721  0.07364  969  ILE A CD1 
3209 N N   . GLN A 437 ? 0.73195 0.78114 0.70742 0.11651  0.01761  0.09109  970  GLN A N   
3210 C CA  . GLN A 437 ? 0.72326 0.74239 0.69806 0.12929  0.00666  0.07347  970  GLN A CA  
3211 C C   . GLN A 437 ? 0.69724 0.67712 0.70751 0.13330  -0.00775 0.08119  970  GLN A C   
3212 O O   . GLN A 437 ? 0.76557 0.71096 0.78033 0.14023  -0.02256 0.05939  970  GLN A O   
3213 C CB  . GLN A 437 ? 0.61676 0.65739 0.57670 0.14416  0.01088  0.07181  970  GLN A CB  
3214 C CG  . GLN A 437 ? 0.80904 0.87452 0.74460 0.14434  0.01913  0.05515  970  GLN A CG  
3215 C CD  . GLN A 437 ? 0.76337 0.80739 0.68610 0.15445  0.01517  0.03371  970  GLN A CD  
3216 O OE1 . GLN A 437 ? 0.75552 0.79882 0.66789 0.14683  0.01789  0.02351  970  GLN A OE1 
3217 N NE2 . GLN A 437 ? 0.68119 0.71001 0.60298 0.17485  0.00878  0.02695  970  GLN A NE2 
3218 N N   . GLN A 438 ? 0.69269 0.67850 0.73129 0.13102  -0.00483 0.11232  971  GLN A N   
3219 C CA  . GLN A 438 ? 0.68728 0.63661 0.77282 0.13526  -0.01873 0.12517  971  GLN A CA  
3220 C C   . GLN A 438 ? 0.74736 0.67195 0.87350 0.12009  -0.02716 0.13151  971  GLN A C   
3221 O O   . GLN A 438 ? 0.79140 0.68355 0.97036 0.12080  -0.04122 0.14334  971  GLN A O   
3222 C CB  . GLN A 438 ? 0.85307 0.82260 0.95736 0.14200  -0.01038 0.16288  971  GLN A CB  
3223 C CG  . GLN A 438 ? 0.75943 0.74663 0.83596 0.15954  -0.00779 0.15596  971  GLN A CG  
3224 C CD  . GLN A 438 ? 1.04094 1.05356 1.13166 0.16812  0.00011  0.19444  971  GLN A CD  
3225 O OE1 . GLN A 438 ? 1.02062 1.01154 1.15775 0.17100  -0.00530 0.22139  971  GLN A OE1 
3226 N NE2 . GLN A 438 ? 1.01901 1.07891 1.07373 0.17325  0.01151  0.19798  971  GLN A NE2 
3227 N N   . TYR A 439 ? 0.71189 0.65030 0.82180 0.10652  -0.02034 0.12426  972  TYR A N   
3228 C CA  . TYR A 439 ? 0.63179 0.54729 0.78218 0.09278  -0.03023 0.12673  972  TYR A CA  
3229 C C   . TYR A 439 ? 0.67262 0.54156 0.83357 0.09950  -0.05722 0.09062  972  TYR A C   
3230 O O   . TYR A 439 ? 0.66631 0.53353 0.78152 0.10962  -0.06078 0.05795  972  TYR A O   
3231 C CB  . TYR A 439 ? 0.63024 0.57306 0.75752 0.07944  -0.01668 0.12482  972  TYR A CB  
3232 C CG  . TYR A 439 ? 0.67032 0.59391 0.84067 0.06540  -0.02636 0.12763  972  TYR A CG  
3233 C CD1 . TYR A 439 ? 0.56006 0.48868 0.78714 0.05652  -0.02130 0.16616  972  TYR A CD1 
3234 C CD2 . TYR A 439 ? 0.67173 0.57562 0.82951 0.06239  -0.04019 0.09474  972  TYR A CD2 
3235 C CE1 . TYR A 439 ? 0.54687 0.46055 0.82269 0.04292  -0.03062 0.17059  972  TYR A CE1 
3236 C CE2 . TYR A 439 ? 0.65805 0.54602 0.85878 0.04997  -0.05168 0.09615  972  TYR A CE2 
3237 C CZ  . TYR A 439 ? 0.67968 0.57218 0.94218 0.03921  -0.04727 0.13348  972  TYR A CZ  
3238 O OH  . TYR A 439 ? 0.66023 0.53969 0.97431 0.02605  -0.05893 0.13684  972  TYR A OH  
3239 N N   . GLN A 440 ? 0.70074 0.53398 0.92501 0.09604  -0.07703 0.09716  973  GLN A N   
3240 C CA  . GLN A 440 ? 0.78865 0.57531 1.02967 0.10576  -0.10914 0.05875  973  GLN A CA  
3241 C C   . GLN A 440 ? 0.75107 0.53223 0.99257 0.09435  -0.11883 0.04016  973  GLN A C   
3242 O O   . GLN A 440 ? 0.82459 0.59445 1.12578 0.07858  -0.12779 0.05548  973  GLN A O   
3243 C CB  . GLN A 440 ? 0.68702 0.43542 1.00637 0.10708  -0.13064 0.07137  973  GLN A CB  
3244 C CG  . GLN A 440 ? 0.96943 0.71979 1.29105 0.12118  -0.12363 0.08896  973  GLN A CG  
3245 C CD  . GLN A 440 ? 1.05782 0.79994 1.32339 0.14655  -0.13126 0.04862  973  GLN A CD  
3246 O OE1 . GLN A 440 ? 1.16792 0.86980 1.44721 0.16239  -0.16021 0.01230  973  GLN A OE1 
3247 N NE2 . GLN A 440 ? 1.06139 0.84392 1.26588 0.15243  -0.10616 0.05386  973  GLN A NE2 
3248 N N   . ASN A 441 ? 0.80460 0.59569 0.98332 0.10336  -0.11679 0.00947  974  ASN A N   
3249 C CA  . ASN A 441 ? 0.76355 0.55557 0.93096 0.09556  -0.12303 -0.00761 974  ASN A CA  
3250 C C   . ASN A 441 ? 0.81960 0.57926 0.97200 0.11607  -0.15441 -0.05347 974  ASN A C   
3251 O O   . ASN A 441 ? 0.93264 0.67768 1.06586 0.13884  -0.16456 -0.07408 974  ASN A O   
3252 C CB  . ASN A 441 ? 0.73648 0.57039 0.84622 0.09098  -0.09388 -0.00137 974  ASN A CB  
3253 C CG  . ASN A 441 ? 0.68487 0.52647 0.79073 0.07878  -0.09371 -0.00709 974  ASN A CG  
3254 O OD1 . ASN A 441 ? 0.70854 0.52512 0.84098 0.07792  -0.11776 -0.02373 974  ASN A OD1 
3255 N ND2 . ASN A 441 ? 0.62091 0.49732 0.69513 0.07064  -0.06862 0.00432  974  ASN A ND2 
3256 N N   . GLN A 442 ? 0.75869 0.50862 0.92119 0.11058  -0.17136 -0.07019 975  GLN A N   
3257 C CA  . GLN A 442 ? 0.83583 0.55660 0.98763 0.13213  -0.20641 -0.11561 975  GLN A CA  
3258 C C   . GLN A 442 ? 0.85462 0.59730 0.94182 0.14172  -0.19992 -0.13354 975  GLN A C   
3259 O O   . GLN A 442 ? 0.64304 0.41279 0.72109 0.12332  -0.17724 -0.11174 975  GLN A O   
3260 C CB  . GLN A 442 ? 0.83190 0.51883 1.06252 0.12065  -0.24119 -0.12348 975  GLN A CB  
3261 C CG  . GLN A 442 ? 1.00536 0.65186 1.29596 0.12882  -0.26937 -0.13323 975  GLN A CG  
3262 C CD  . GLN A 442 ? 1.15375 0.76754 1.53510 0.11516  -0.30597 -0.14021 975  GLN A CD  
3263 O OE1 . GLN A 442 ? 1.06932 0.69648 1.50019 0.08798  -0.29493 -0.10653 975  GLN A OE1 
3264 N NE2 . GLN A 442 ? 1.27438 0.86053 1.67529 0.13197  -0.34576 -0.18110 975  GLN A NE2 
3265 N N   . PRO A 443 ? 0.88018 0.61306 0.92359 0.17258  -0.21982 -0.17233 976  PRO A N   
3266 C CA  . PRO A 443 ? 0.76637 0.52129 0.75389 0.18380  -0.21500 -0.18486 976  PRO A CA  
3267 C C   . PRO A 443 ? 0.85748 0.59919 0.87918 0.17259  -0.24052 -0.19591 976  PRO A C   
3268 O O   . PRO A 443 ? 0.97411 0.68310 1.05563 0.16805  -0.27394 -0.21072 976  PRO A O   
3269 C CB  . PRO A 443 ? 0.84887 0.59971 0.78131 0.22618  -0.22966 -0.22145 976  PRO A CB  
3270 C CG  . PRO A 443 ? 0.89228 0.60152 0.87148 0.23539  -0.26402 -0.24560 976  PRO A CG  
3271 C CD  . PRO A 443 ? 0.88536 0.58849 0.92745 0.20246  -0.24826 -0.20696 976  PRO A CD  
3272 N N   . TYR A 444 ? 0.78032 0.54821 0.77019 0.16770  -0.22525 -0.18731 977  TYR A N   
3273 C CA  . TYR A 444 ? 0.74770 0.50843 0.76757 0.15761  -0.24727 -0.19562 977  TYR A CA  
3274 C C   . TYR A 444 ? 0.84093 0.58266 0.84028 0.19008  -0.28957 -0.24257 977  TYR A C   
3275 O O   . TYR A 444 ? 0.85099 0.60325 0.78333 0.22424  -0.28924 -0.26294 977  TYR A O   
3276 C CB  . TYR A 444 ? 0.67468 0.46854 0.66713 0.14531  -0.21896 -0.17282 977  TYR A CB  
3277 C CG  . TYR A 444 ? 0.71997 0.52790 0.75294 0.11084  -0.19053 -0.13419 977  TYR A CG  
3278 C CD1 . TYR A 444 ? 0.66411 0.46586 0.75930 0.08780  -0.20029 -0.12303 977  TYR A CD1 
3279 C CD2 . TYR A 444 ? 0.66774 0.49824 0.67817 0.10396  -0.15499 -0.10968 977  TYR A CD2 
3280 C CE1 . TYR A 444 ? 0.69302 0.51313 0.82024 0.06189  -0.17268 -0.08765 977  TYR A CE1 
3281 C CE2 . TYR A 444 ? 0.67069 0.51737 0.71196 0.07803  -0.13130 -0.07859 977  TYR A CE2 
3282 C CZ  . TYR A 444 ? 0.66714 0.50965 0.76355 0.05863  -0.13897 -0.06729 977  TYR A CZ  
3283 O OH  . TYR A 444 ? 0.55949 0.42359 0.68137 0.03825  -0.11365 -0.03621 977  TYR A OH  
3284 N N   . CYS A 445 ? 0.85014 0.56668 0.90996 0.18129  -0.32692 -0.25968 978  CYS A N   
3285 C CA  . CYS A 445 ? 0.90003 0.59785 0.94819 0.21209  -0.37495 -0.30973 978  CYS A CA  
3286 C C   . CYS A 445 ? 0.84421 0.56542 0.86030 0.21715  -0.37790 -0.31277 978  CYS A C   
3287 O O   . CYS A 445 ? 0.85891 0.56826 0.92071 0.21010  -0.41105 -0.32806 978  CYS A O   
3288 C CB  . CYS A 445 ? 0.87104 0.53932 1.01326 0.19853  -0.41395 -0.32125 978  CYS A CB  
3289 S SG  . CYS A 445 ? 1.17070 0.84339 1.30960 0.23553  -0.46435 -0.36637 978  CYS A SG  
3290 N N   . LEU A 446 ? 0.82618 0.58248 0.76782 0.22931  -0.34204 -0.29507 979  LEU A N   
3291 C CA  . LEU A 446 ? 0.82059 0.60348 0.72729 0.23507  -0.33654 -0.28901 979  LEU A CA  
3292 C C   . LEU A 446 ? 0.85117 0.66137 0.66553 0.27697  -0.32380 -0.29749 979  LEU A C   
3293 O O   . LEU A 446 ? 0.98060 0.80290 0.76118 0.28534  -0.29451 -0.28400 979  LEU A O   
3294 C CB  . LEU A 446 ? 0.75408 0.55791 0.68395 0.19748  -0.29582 -0.24190 979  LEU A CB  
3295 C CG  . LEU A 446 ? 0.72015 0.50879 0.73757 0.15744  -0.29817 -0.22325 979  LEU A CG  
3296 C CD1 . LEU A 446 ? 0.66011 0.47322 0.68275 0.12914  -0.25134 -0.17941 979  LEU A CD1 
3297 C CD2 . LEU A 446 ? 0.78694 0.56692 0.84898 0.15260  -0.33396 -0.23916 979  LEU A CD2 
3298 N N   . ARG A 447 ? 0.88903 0.71275 0.66472 0.30470  -0.34495 -0.31693 980  ARG A N   
3299 C CA  . ARG A 447 ? 0.98547 0.84389 0.68041 0.34770  -0.32863 -0.31561 980  ARG A CA  
3300 C C   . ARG A 447 ? 0.92949 0.82267 0.59143 0.33785  -0.28231 -0.27135 980  ARG A C   
3301 O O   . ARG A 447 ? 0.89249 0.78914 0.59052 0.30656  -0.27165 -0.24686 980  ARG A O   
3302 C CB  . ARG A 447 ? 0.97923 0.84766 0.66385 0.37997  -0.35811 -0.33798 980  ARG A CB  
3303 C CG  . ARG A 447 ? 1.10108 1.00401 0.71959 0.42913  -0.34325 -0.33787 980  ARG A CG  
3304 C CD  . ARG A 447 ? 1.08939 1.00258 0.69527 0.46417  -0.37259 -0.36246 980  ARG A CD  
3305 N NE  . ARG A 447 ? 1.23562 1.11576 0.89385 0.46668  -0.42191 -0.40313 980  ARG A NE  
3306 C CZ  . ARG A 447 ? 1.30619 1.17771 0.96792 0.49123  -0.44156 -0.42881 980  ARG A CZ  
3307 N NH1 . ARG A 447 ? 1.20139 1.09386 0.81686 0.51455  -0.41588 -0.41902 980  ARG A NH1 
3308 N NH2 . ARG A 447 ? 1.20587 1.04892 0.92417 0.49227  -0.48891 -0.46368 980  ARG A NH2 
3309 N N   . ILE A 448 ? 0.95235 0.87406 0.55753 0.36364  -0.25175 -0.25615 981  ILE A N   
3310 C CA  . ILE A 448 ? 0.89610 0.85305 0.48581 0.35358  -0.20454 -0.20787 981  ILE A CA  
3311 C C   . ILE A 448 ? 0.99740 0.98516 0.53982 0.38489  -0.20664 -0.20130 981  ILE A C   
3312 O O   . ILE A 448 ? 0.93959 0.94070 0.45802 0.42221  -0.21646 -0.21663 981  ILE A O   
3313 C CB  . ILE A 448 ? 0.96194 0.93873 0.52522 0.36482  -0.16963 -0.18914 981  ILE A CB  
3314 C CG1 . ILE A 448 ? 0.94512 0.90084 0.56381 0.32243  -0.15478 -0.17674 981  ILE A CG1 
3315 C CG2 . ILE A 448 ? 0.83519 0.85670 0.36844 0.37522  -0.12899 -0.14580 981  ILE A CG2 
3316 C CD1 . ILE A 448 ? 0.95855 0.91923 0.55965 0.33741  -0.14021 -0.17822 981  ILE A CD1 
3317 N N   . GLU A 449 ? 0.89210 0.89222 0.45829 0.35987  -0.18657 -0.16720 982  GLU A N   
3318 C CA  . GLU A 449 ? 0.87308 0.90651 0.40042 0.38625  -0.17989 -0.14819 982  GLU A CA  
3319 C C   . GLU A 449 ? 0.88768 0.95586 0.40306 0.38641  -0.12916 -0.09844 982  GLU A C   
3320 O O   . GLU A 449 ? 0.86859 0.93250 0.43362 0.34587  -0.10343 -0.06910 982  GLU A O   
3321 C CB  . GLU A 449 ? 0.88934 0.91192 0.45972 0.35927  -0.19379 -0.14321 982  GLU A CB  
3322 C CG  . GLU A 449 ? 0.90032 0.94251 0.43223 0.39504  -0.21719 -0.15194 982  GLU A CG  
3323 C CD  . GLU A 449 ? 0.98854 1.07420 0.48552 0.41927  -0.17741 -0.10978 982  GLU A CD  
3324 O OE1 . GLU A 449 ? 0.90381 1.00296 0.41427 0.40000  -0.14375 -0.06629 982  GLU A OE1 
3325 O OE2 . GLU A 449 ? 1.13034 1.23708 0.59493 0.45732  -0.17905 -0.11902 982  GLU A OE2 
3326 N N   . PRO A 450 ? 0.96534 1.06717 0.44511 0.42282  -0.10863 -0.08551 983  PRO A N   
3327 C CA  . PRO A 450 ? 0.94136 1.07497 0.42530 0.41953  -0.06128 -0.03811 983  PRO A CA  
3328 C C   . PRO A 450 ? 0.91934 1.07257 0.42073 0.40467  -0.03663 0.00840  983  PRO A C   
3329 O O   . PRO A 450 ? 0.84375 1.00324 0.37945 0.37865  -0.00559 0.04172  983  PRO A O   
3330 C CB  . PRO A 450 ? 0.92043 1.08730 0.37705 0.46353  -0.05020 -0.03675 983  PRO A CB  
3331 C CG  . PRO A 450 ? 0.98080 1.14095 0.41252 0.49276  -0.08669 -0.07433 983  PRO A CG  
3332 C CD  . PRO A 450 ? 0.95292 1.06485 0.40422 0.46559  -0.12675 -0.11366 983  PRO A CD  
3333 N N   . ASP A 451 ? 0.86054 1.02171 0.35373 0.41691  -0.04935 0.01112  984  ASP A N   
3334 C CA  . ASP A 451 ? 0.91794 1.09649 0.43480 0.40393  -0.02608 0.05838  984  ASP A CA  
3335 C C   . ASP A 451 ? 0.83397 0.97839 0.41933 0.34915  -0.02631 0.05843  984  ASP A C   
3336 O O   . ASP A 451 ? 0.81939 0.97074 0.45009 0.32420  0.00370  0.09480  984  ASP A O   
3337 C CB  . ASP A 451 ? 0.91463 1.10824 0.41459 0.42778  -0.03998 0.05829  984  ASP A CB  
3338 C CG  . ASP A 451 ? 0.97584 1.21185 0.44861 0.46891  -0.01918 0.07345  984  ASP A CG  
3339 O OD1 . ASP A 451 ? 1.01873 1.27869 0.50117 0.47351  0.01420  0.10126  984  ASP A OD1 
3340 O OD2 . ASP A 451 ? 0.98304 1.23096 0.42794 0.49806  -0.03692 0.05812  984  ASP A OD2 
3341 N N   . MET A 452 ? 0.75938 0.86787 0.36163 0.32957  -0.05953 0.01751  985  MET A N   
3342 C CA  . MET A 452 ? 0.71849 0.79898 0.38650 0.27978  -0.05651 0.01665  985  MET A CA  
3343 C C   . MET A 452 ? 0.77382 0.85017 0.46597 0.25700  -0.03203 0.02474  985  MET A C   
3344 O O   . MET A 452 ? 0.69185 0.76467 0.43206 0.22485  -0.01224 0.04374  985  MET A O   
3345 C CB  . MET A 452 ? 0.73821 0.78660 0.42300 0.26667  -0.09505 -0.02392 985  MET A CB  
3346 C CG  . MET A 452 ? 0.86070 0.91235 0.53257 0.28506  -0.12366 -0.03471 985  MET A CG  
3347 S SD  . MET A 452 ? 0.75826 0.77370 0.47040 0.26479  -0.16893 -0.07833 985  MET A SD  
3348 C CE  . MET A 452 ? 0.65468 0.65573 0.44200 0.21082  -0.14471 -0.05721 985  MET A CE  
3349 N N   . ARG A 453 ? 0.74175 0.81956 0.40104 0.27580  -0.03496 0.00838  986  ARG A N   
3350 C CA  . ARG A 453 ? 0.71743 0.79559 0.39615 0.25880  -0.01277 0.01665  986  ARG A CA  
3351 C C   . ARG A 453 ? 0.75220 0.85948 0.45159 0.25419  0.02440  0.06081  986  ARG A C   
3352 O O   . ARG A 453 ? 0.63537 0.73745 0.38204 0.22203  0.04021  0.07199  986  ARG A O   
3353 C CB  . ARG A 453 ? 0.74681 0.82747 0.38142 0.28870  -0.02116 -0.00511 986  ARG A CB  
3354 C CG  . ARG A 453 ? 0.73644 0.81836 0.38940 0.27429  -0.00132 0.00133  986  ARG A CG  
3355 C CD  . ARG A 453 ? 0.83474 0.88157 0.50263 0.25785  -0.02490 -0.03267 986  ARG A CD  
3356 N NE  . ARG A 453 ? 0.88395 0.93454 0.55369 0.25730  -0.01136 -0.03165 986  ARG A NE  
3357 C CZ  . ARG A 453 ? 0.83970 0.86442 0.51949 0.24952  -0.02800 -0.05601 986  ARG A CZ  
3358 N NH1 . ARG A 453 ? 0.67225 0.66517 0.36674 0.24029  -0.05842 -0.08209 986  ARG A NH1 
3359 N NH2 . ARG A 453 ? 0.89845 0.93056 0.57951 0.25116  -0.01389 -0.05157 986  ARG A NH2 
3360 N N   . ARG A 454 ? 0.74716 0.88736 0.41477 0.28792  0.03777  0.08711  987  ARG A N   
3361 C CA  . ARG A 454 ? 0.76589 0.93580 0.46428 0.28450  0.07355  0.13513  987  ARG A CA  
3362 C C   . ARG A 454 ? 0.66135 0.81923 0.41836 0.25127  0.07837  0.15202  987  ARG A C   
3363 O O   . ARG A 454 ? 0.71049 0.87442 0.52089 0.22842  0.10046  0.17697  987  ARG A O   
3364 C CB  . ARG A 454 ? 0.82163 1.03407 0.47333 0.33196  0.08830  0.16519  987  ARG A CB  
3365 C CG  . ARG A 454 ? 0.98346 1.21122 0.57957 0.36953  0.08381  0.14498  987  ARG A CG  
3366 C CD  . ARG A 454 ? 1.06793 1.34174 0.66580 0.40189  0.10722  0.17672  987  ARG A CD  
3367 N NE  . ARG A 454 ? 1.11570 1.40005 0.66562 0.44282  0.09091  0.14596  987  ARG A NE  
3368 C CZ  . ARG A 454 ? 1.10986 1.39921 0.62292 0.47224  0.07095  0.12750  987  ARG A CZ  
3369 N NH1 . ARG A 454 ? 1.00065 1.28539 0.51671 0.46486  0.06398  0.13676  987  ARG A NH1 
3370 N NH2 . ARG A 454 ? 1.22532 1.52504 0.69972 0.51130  0.05637  0.09873  987  ARG A NH2 
3371 N N   . PHE A 455 ? 0.63188 0.77270 0.38385 0.24908  0.05586  0.13647  988  PHE A N   
3372 C CA  . PHE A 455 ? 0.64610 0.77419 0.45305 0.21981  0.05863  0.14843  988  PHE A CA  
3373 C C   . PHE A 455 ? 0.57186 0.67633 0.42836 0.17937  0.06022  0.13217  988  PHE A C   
3374 O O   . PHE A 455 ? 0.55470 0.65960 0.46446 0.15762  0.07575  0.15072  988  PHE A O   
3375 C CB  . PHE A 455 ? 0.61571 0.73065 0.40719 0.22612  0.03138  0.13027  988  PHE A CB  
3376 C CG  . PHE A 455 ? 0.58993 0.68875 0.43723 0.19628  0.03098  0.13520  988  PHE A CG  
3377 C CD1 . PHE A 455 ? 0.58735 0.70049 0.46356 0.19892  0.04749  0.17237  988  PHE A CD1 
3378 C CD2 . PHE A 455 ? 0.59588 0.66717 0.46903 0.16803  0.01484  0.10453  988  PHE A CD2 
3379 C CE1 . PHE A 455 ? 0.56073 0.65785 0.48937 0.17411  0.04590  0.17375  988  PHE A CE1 
3380 C CE2 . PHE A 455 ? 0.57774 0.63790 0.49938 0.14496  0.01561  0.10762  988  PHE A CE2 
3381 C CZ  . PHE A 455 ? 0.62571 0.69723 0.57433 0.14821  0.03004  0.13966  988  PHE A CZ  
3382 N N   . PHE A 456 ? 0.54566 0.63055 0.38720 0.17102  0.04327  0.09757  989  PHE A N   
3383 C CA  . PHE A 456 ? 0.58809 0.65643 0.46914 0.13789  0.04545  0.08394  989  PHE A CA  
3384 C C   . PHE A 456 ? 0.58029 0.66331 0.47700 0.13288  0.06663  0.09770  989  PHE A C   
3385 O O   . PHE A 456 ? 0.56317 0.64169 0.50313 0.10749  0.07374  0.09681  989  PHE A O   
3386 C CB  . PHE A 456 ? 0.54731 0.59293 0.41328 0.13181  0.02218  0.04953  989  PHE A CB  
3387 C CG  . PHE A 456 ? 0.57275 0.60344 0.44156 0.12983  -0.00026 0.03515  989  PHE A CG  
3388 C CD1 . PHE A 456 ? 0.53999 0.56548 0.44936 0.10910  0.00221  0.04025  989  PHE A CD1 
3389 C CD2 . PHE A 456 ? 0.53449 0.55705 0.36961 0.14984  -0.02576 0.01440  989  PHE A CD2 
3390 C CE1 . PHE A 456 ? 0.52059 0.53580 0.43777 0.10756  -0.01765 0.02907  989  PHE A CE1 
3391 C CE2 . PHE A 456 ? 0.56459 0.57525 0.41084 0.14717  -0.04893 0.00111  989  PHE A CE2 
3392 C CZ  . PHE A 456 ? 0.52968 0.53797 0.41764 0.12544  -0.04352 0.01048  989  PHE A CZ  
3393 N N   . GLU A 457 ? 0.60213 0.70530 0.46540 0.15880  0.07584  0.10920  990  GLU A N   
3394 C CA  . GLU A 457 ? 0.62797 0.74956 0.51211 0.15519  0.09662  0.12559  990  GLU A CA  
3395 C C   . GLU A 457 ? 0.58698 0.72506 0.52716 0.14374  0.11755  0.16054  990  GLU A C   
3396 O O   . GLU A 457 ? 0.56566 0.70813 0.55180 0.12416  0.12730  0.16543  990  GLU A O   
3397 C CB  . GLU A 457 ? 0.62331 0.76727 0.45906 0.19002  0.10358  0.13228  990  GLU A CB  
3398 C CG  . GLU A 457 ? 0.77494 0.90119 0.57181 0.19773  0.08432  0.09626  990  GLU A CG  
3399 C CD  . GLU A 457 ? 0.82733 0.97529 0.57146 0.23841  0.08841  0.09782  990  GLU A CD  
3400 O OE1 . GLU A 457 ? 0.83422 1.01319 0.56117 0.26507  0.10468  0.12675  990  GLU A OE1 
3401 O OE2 . GLU A 457 ? 0.82071 0.95636 0.54124 0.24602  0.07586  0.07119  990  GLU A OE2 
3402 N N   . ASN A 458 ? 0.57128 0.71851 0.51329 0.15619  0.12260  0.18495  991  ASN A N   
3403 C CA  . ASN A 458 ? 0.71494 0.87859 0.71612 0.14916  0.14308  0.22464  991  ASN A CA  
3404 C C   . ASN A 458 ? 0.64731 0.78850 0.69421 0.12566  0.13427  0.21952  991  ASN A C   
3405 O O   . ASN A 458 ? 0.50070 0.65118 0.58974 0.12622  0.14632  0.25290  991  ASN A O   
3406 C CB  . ASN A 458 ? 0.75337 0.95078 0.73004 0.18449  0.16062  0.26660  991  ASN A CB  
3407 C CG  . ASN A 458 ? 0.83535 1.06102 0.76769 0.21292  0.17261  0.27399  991  ASN A CG  
3408 O OD1 . ASN A 458 ? 0.91239 1.14689 0.77451 0.24616  0.16462  0.26389  991  ASN A OD1 
3409 N ND2 . ASN A 458 ? 0.85281 1.09403 0.82792 0.20192  0.19015  0.28960  991  ASN A ND2 
3410 N N   . LEU A 459 ? 0.59288 0.70644 0.63531 0.10673  0.11457  0.18063  992  LEU A N   
3411 C CA  . LEU A 459 ? 0.52600 0.62095 0.61309 0.08608  0.10751  0.17294  992  LEU A CA  
3412 C C   . LEU A 459 ? 0.46728 0.56303 0.62563 0.06436  0.11712  0.17958  992  LEU A C   
3413 O O   . LEU A 459 ? 0.51644 0.61367 0.68348 0.05328  0.11697  0.16380  992  LEU A O   
3414 C CB  . LEU A 459 ? 0.60855 0.68050 0.67470 0.07398  0.08714  0.13299  992  LEU A CB  
3415 C CG  . LEU A 459 ? 0.53490 0.59836 0.55977 0.08739  0.07043  0.12258  992  LEU A CG  
3416 C CD1 . LEU A 459 ? 0.50108 0.54628 0.51626 0.07353  0.05366  0.08797  992  LEU A CD1 
3417 C CD2 . LEU A 459 ? 0.50900 0.57109 0.55970 0.08931  0.07019  0.13944  992  LEU A CD2 
3418 N N   . ASN A 460 ? 0.58646 0.68104 0.79961 0.05929  0.12318  0.20199  993  ASN A N   
3419 C CA  . ASN A 460 ? 0.59655 0.68854 0.89007 0.03920  0.12753  0.20599  993  ASN A CA  
3420 C C   . ASN A 460 ? 0.59499 0.66531 0.92990 0.02726  0.11723  0.19343  993  ASN A C   
3421 O O   . ASN A 460 ? 0.49725 0.56787 0.88144 0.02922  0.12438  0.22362  993  ASN A O   
3422 C CB  . ASN A 460 ? 0.61903 0.73535 0.95827 0.04699  0.14863  0.25538  993  ASN A CB  
3423 C CG  . ASN A 460 ? 0.59503 0.70790 1.02927 0.02495  0.14919  0.25784  993  ASN A CG  
3424 O OD1 . ASN A 460 ? 0.63492 0.74681 1.08284 0.01147  0.14170  0.23092  993  ASN A OD1 
3425 N ND2 . ASN A 460 ? 0.64506 0.75634 1.14947 0.02226  0.15611  0.29010  993  ASN A ND2 
3426 N N   . PRO A 461 ? 0.52554 0.57881 0.84415 0.01663  0.10158  0.15135  994  PRO A N   
3427 C CA  . PRO A 461 ? 0.48357 0.51897 0.83666 0.00932  0.09245  0.13728  994  PRO A CA  
3428 C C   . PRO A 461 ? 0.46231 0.49013 0.90200 -0.00369 0.09187  0.13796  994  PRO A C   
3429 O O   . PRO A 461 ? 0.42841 0.44380 0.90946 -0.00429 0.08917  0.14373  994  PRO A O   
3430 C CB  . PRO A 461 ? 0.42746 0.45475 0.74170 0.00357  0.07950  0.09465  994  PRO A CB  
3431 C CG  . PRO A 461 ? 0.43119 0.46897 0.71362 0.00198  0.08081  0.08439  994  PRO A CG  
3432 C CD  . PRO A 461 ? 0.43201 0.48434 0.69719 0.01455  0.09315  0.11915  994  PRO A CD  
3433 N N   . MET A 462 ? 0.44457 0.47889 0.91825 -0.01354 0.09201  0.13101  995  MET A N   
3434 C CA  . MET A 462 ? 0.42685 0.45197 0.99181 -0.02641 0.08557  0.12513  995  MET A CA  
3435 C C   . MET A 462 ? 0.63574 0.66234 1.26857 -0.02447 0.09791  0.17467  995  MET A C   
3436 O O   . MET A 462 ? 0.60282 0.61428 1.31915 -0.03384 0.09008  0.17149  995  MET A O   
3437 C CB  . MET A 462 ? 0.52046 0.55558 1.10857 -0.03638 0.08011  0.10680  995  MET A CB  
3438 C CG  . MET A 462 ? 0.56956 0.59850 1.13528 -0.04108 0.06157  0.05100  995  MET A CG  
3439 S SD  . MET A 462 ? 0.56225 0.61058 1.11288 -0.04561 0.05652  0.03174  995  MET A SD  
3440 C CE  . MET A 462 ? 0.60086 0.65406 1.26496 -0.05757 0.05516  0.05345  995  MET A CE  
3441 N N   . GLY A 463 ? 0.61860 0.66421 1.21947 -0.01018 0.11652  0.22063  996  GLY A N   
3442 C CA  . GLY A 463 ? 0.63925 0.69375 1.30303 -0.00486 0.13238  0.27643  996  GLY A CA  
3443 C C   . GLY A 463 ? 0.60706 0.67052 1.36291 -0.01822 0.13726  0.29484  996  GLY A C   
3444 O O   . GLY A 463 ? 0.56293 0.64570 1.30239 -0.01913 0.14285  0.29500  996  GLY A O   
3445 N N   . SER A 464 ? 0.53183 0.58180 1.38376 -0.02601 0.13150  0.30622  997  SER A N   
3446 C CA  . SER A 464 ? 0.60819 0.66482 1.53885 -0.03123 0.12466  0.30995  997  SER A CA  
3447 C C   . SER A 464 ? 0.69197 0.72542 1.66446 -0.04916 0.09640  0.24896  997  SER A C   
3448 O O   . SER A 464 ? 0.62045 0.65873 1.64902 -0.05439 0.08726  0.24408  997  SER A O   
3449 C CB  . SER A 464 ? 0.56439 0.62639 1.56980 -0.02088 0.12885  0.35119  997  SER A CB  
3450 O OG  . SER A 464 ? 0.73811 0.83064 1.70562 0.00030  0.15465  0.40813  997  SER A OG  
3451 N N   . ALA A 465 ? 0.65801 0.66887 1.60359 -0.05580 0.08165  0.20201  998  ALA A N   
3452 C CA  . ALA A 465 ? 0.58068 0.57328 1.56057 -0.06570 0.05308  0.14047  998  ALA A CA  
3453 C C   . ALA A 465 ? 0.51903 0.52577 1.46388 -0.07429 0.04690  0.10834  998  ALA A C   
3454 O O   . ALA A 465 ? 0.51594 0.54288 1.38579 -0.06896 0.06301  0.12421  998  ALA A O   
3455 C CB  . ALA A 465 ? 0.58114 0.54990 1.54015 -0.06458 0.04118  0.10225  998  ALA A CB  
3456 N N   . SER A 466 ? 0.54408 0.54249 1.52696 -0.07906 0.02021  0.05878  999  SER A N   
3457 C CA  . SER A 466 ? 0.51816 0.53217 1.47116 -0.08503 0.00948  0.02206  999  SER A CA  
3458 C C   . SER A 466 ? 0.59577 0.60471 1.46158 -0.07556 -0.00092 -0.02857 999  SER A C   
3459 O O   . SER A 466 ? 0.57685 0.57051 1.41820 -0.06847 0.00096  -0.03408 999  SER A O   
3460 C CB  . SER A 466 ? 0.62917 0.64095 1.64992 -0.08647 -0.01534 -0.00435 999  SER A CB  
3461 O OG  . SER A 466 ? 0.54534 0.54041 1.58027 -0.08141 -0.04382 -0.06386 999  SER A OG  
3462 N N   . GLU A 467 ? 0.55827 0.81630 1.23081 -0.12287 0.06894  -0.04637 1000 GLU A N   
3463 C CA  . GLU A 467 ? 0.49366 0.73278 1.09355 -0.10944 0.04313  -0.07039 1000 GLU A CA  
3464 C C   . GLU A 467 ? 0.55788 0.75683 1.14836 -0.11242 0.02919  -0.08445 1000 GLU A C   
3465 O O   . GLU A 467 ? 0.51777 0.69773 1.05036 -0.10202 0.03173  -0.07909 1000 GLU A O   
3466 C CB  . GLU A 467 ? 0.64957 0.90671 1.25320 -0.10615 0.01482  -0.10038 1000 GLU A CB  
3467 C CG  . GLU A 467 ? 0.72170 1.01096 1.30423 -0.09370 0.02304  -0.09307 1000 GLU A CG  
3468 C CD  . GLU A 467 ? 0.78171 1.09698 1.40562 -0.09335 0.00055  -0.11587 1000 GLU A CD  
3469 O OE1 . GLU A 467 ? 0.79139 1.13522 1.41377 -0.08247 0.00767  -0.11274 1000 GLU A OE1 
3470 O OE2 . GLU A 467 ? 0.93385 1.24153 1.59326 -0.10237 -0.02605 -0.13891 1000 GLU A OE2 
3471 N N   . LYS A 468 ? 0.50005 0.68713 1.15136 -0.12581 0.01372  -0.10526 1001 LYS A N   
3472 C CA  . LYS A 468 ? 0.48773 0.63686 1.13087 -0.12594 -0.00095 -0.12634 1001 LYS A CA  
3473 C C   . LYS A 468 ? 0.48504 0.60925 1.13623 -0.12641 0.02288  -0.09764 1001 LYS A C   
3474 O O   . LYS A 468 ? 0.51690 0.61399 1.13339 -0.11751 0.01796  -0.10773 1001 LYS A O   
3475 C CB  . LYS A 468 ? 0.41453 0.55589 1.12522 -0.13961 -0.02642 -0.15991 1001 LYS A CB  
3476 C CG  . LYS A 468 ? 0.52063 0.62824 1.20520 -0.13424 -0.04983 -0.19703 1001 LYS A CG  
3477 C CD  . LYS A 468 ? 0.55933 0.65667 1.30679 -0.14523 -0.07730 -0.23236 1001 LYS A CD  
3478 C CE  . LYS A 468 ? 0.61434 0.67988 1.42356 -0.15340 -0.06498 -0.22155 1001 LYS A CE  
3479 N NZ  . LYS A 468 ? 0.55505 0.60822 1.40469 -0.15537 -0.09049 -0.25118 1001 LYS A NZ  
3480 N N   . GLU A 469 ? 0.49206 0.62665 1.18902 -0.13554 0.04929  -0.06047 1002 GLU A N   
3481 C CA  . GLU A 469 ? 0.44209 0.55255 1.14387 -0.13453 0.07058  -0.02651 1002 GLU A CA  
3482 C C   . GLU A 469 ? 0.45185 0.56488 1.06984 -0.11536 0.07981  -0.00930 1002 GLU A C   
3483 O O   . GLU A 469 ? 0.50968 0.59566 1.11039 -0.10739 0.08143  -0.00151 1002 GLU A O   
3484 C CB  . GLU A 469 ? 0.44088 0.56576 1.20614 -0.14918 0.09843  0.01438  1002 GLU A CB  
3485 C CG  . GLU A 469 ? 0.59145 0.72855 1.44641 -0.16981 0.08994  -0.00243 1002 GLU A CG  
3486 C CD  . GLU A 469 ? 0.67638 0.82010 1.57369 -0.17869 0.11738  0.04015  1002 GLU A CD  
3487 O OE1 . GLU A 469 ? 0.57772 0.74048 1.44604 -0.17383 0.14820  0.08219  1002 GLU A OE1 
3488 O OE2 . GLU A 469 ? 0.54510 0.67610 1.50224 -0.18965 0.10752  0.03085  1002 GLU A OE2 
3489 N N   . PHE A 470 ? 0.42844 0.57382 0.99936 -0.10713 0.08358  -0.00580 1003 PHE A N   
3490 C CA  . PHE A 470 ? 0.47307 0.62275 0.97058 -0.09026 0.08946  0.00835  1003 PHE A CA  
3491 C C   . PHE A 470 ? 0.37798 0.50889 0.83078 -0.08059 0.06921  -0.01932 1003 PHE A C   
3492 O O   . PHE A 470 ? 0.46180 0.58277 0.87861 -0.06967 0.07313  -0.00740 1003 PHE A O   
3493 C CB  . PHE A 470 ? 0.41171 0.59812 0.87745 -0.08386 0.09578  0.01287  1003 PHE A CB  
3494 C CG  . PHE A 470 ? 0.54606 0.73855 0.94415 -0.06774 0.10133  0.02786  1003 PHE A CG  
3495 C CD1 . PHE A 470 ? 0.46609 0.65486 0.85223 -0.06264 0.11958  0.06282  1003 PHE A CD1 
3496 C CD2 . PHE A 470 ? 0.54978 0.75095 0.89862 -0.05780 0.08589  0.00789  1003 PHE A CD2 
3497 C CE1 . PHE A 470 ? 0.49196 0.68800 0.81748 -0.04725 0.11976  0.07316  1003 PHE A CE1 
3498 C CE2 . PHE A 470 ? 0.50172 0.70805 0.79653 -0.04443 0.08769  0.01853  1003 PHE A CE2 
3499 C CZ  . PHE A 470 ? 0.47299 0.67805 0.75576 -0.03881 0.10340  0.04902  1003 PHE A CZ  
3500 N N   . THR A 471 ? 0.38363 0.51225 0.83835 -0.08387 0.04768  -0.05537 1004 THR A N   
3501 C CA  . THR A 471 ? 0.53259 0.64647 0.94309 -0.07502 0.03275  -0.07989 1004 THR A CA  
3502 C C   . THR A 471 ? 0.47681 0.55986 0.91245 -0.07433 0.03369  -0.08724 1004 THR A C   
3503 O O   . THR A 471 ? 0.48945 0.56308 0.89093 -0.06325 0.03414  -0.09201 1004 THR A O   
3504 C CB  . THR A 471 ? 0.53823 0.65880 0.93574 -0.07706 0.00906  -0.11379 1004 THR A CB  
3505 O OG1 . THR A 471 ? 0.69603 0.80468 1.14812 -0.08769 -0.00324 -0.13656 1004 THR A OG1 
3506 C CG2 . THR A 471 ? 0.48069 0.62952 0.86806 -0.07691 0.00612  -0.10729 1004 THR A CG2 
3507 N N   . ASP A 472 ? 0.40892 0.47632 0.91084 -0.08594 0.03385  -0.08929 1005 ASP A N   
3508 C CA  . ASP A 472 ? 0.46517 0.49858 1.00084 -0.08426 0.03496  -0.09422 1005 ASP A CA  
3509 C C   . ASP A 472 ? 0.44863 0.47509 0.97294 -0.07462 0.05360  -0.05573 1005 ASP A C   
3510 O O   . ASP A 472 ? 0.45498 0.46242 0.97124 -0.06298 0.05270  -0.06261 1005 ASP A O   
3511 C CB  . ASP A 472 ? 0.46288 0.47887 1.08219 -0.10103 0.03137  -0.09862 1005 ASP A CB  
3512 C CG  . ASP A 472 ? 0.54081 0.55778 1.17689 -0.10829 0.00530  -0.14557 1005 ASP A CG  
3513 O OD1 . ASP A 472 ? 0.51726 0.55462 1.09745 -0.10177 -0.00741 -0.16573 1005 ASP A OD1 
3514 O OD2 . ASP A 472 ? 0.56373 0.55977 1.27020 -0.12043 -0.00465 -0.16187 1005 ASP A OD2 
3515 N N   . TYR A 473 ? 0.42837 0.47268 0.95102 -0.07754 0.07006  -0.01600 1006 TYR A N   
3516 C CA  . TYR A 473 ? 0.43552 0.47625 0.93961 -0.06685 0.08425  0.02243  1006 TYR A CA  
3517 C C   . TYR A 473 ? 0.41546 0.46711 0.85569 -0.05042 0.07848  0.01435  1006 TYR A C   
3518 O O   . TYR A 473 ? 0.47355 0.51135 0.91021 -0.03869 0.07940  0.02415  1006 TYR A O   
3519 C CB  . TYR A 473 ? 0.43717 0.50083 0.94032 -0.07182 0.10321  0.06311  1006 TYR A CB  
3520 C CG  . TYR A 473 ? 0.56110 0.63465 1.01461 -0.05688 0.11244  0.09675  1006 TYR A CG  
3521 C CD1 . TYR A 473 ? 0.48852 0.53875 0.95649 -0.05001 0.11782  0.12768  1006 TYR A CD1 
3522 C CD2 . TYR A 473 ? 0.49840 0.60325 0.89265 -0.04855 0.11238  0.09620  1006 TYR A CD2 
3523 C CE1 . TYR A 473 ? 0.53189 0.59294 0.95251 -0.03484 0.12139  0.15740  1006 TYR A CE1 
3524 C CE2 . TYR A 473 ? 0.45307 0.56765 0.80181 -0.03431 0.11619  0.12220  1006 TYR A CE2 
3525 C CZ  . TYR A 473 ? 0.56337 0.65761 0.92351 -0.02734 0.11996  0.15286  1006 TYR A CZ  
3526 O OH  . TYR A 473 ? 0.57735 0.68301 0.89054 -0.01181 0.11916  0.17780  1006 TYR A OH  
3527 N N   . LEU A 474 ? 0.38822 0.46453 0.78424 -0.04954 0.07154  -0.00275 1007 LEU A N   
3528 C CA  . LEU A 474 ? 0.47892 0.56643 0.82197 -0.03713 0.06649  -0.00814 1007 LEU A CA  
3529 C C   . LEU A 474 ? 0.44965 0.52221 0.79209 -0.03111 0.05901  -0.03656 1007 LEU A C   
3530 O O   . LEU A 474 ? 0.41638 0.49201 0.73968 -0.01977 0.06038  -0.03216 1007 LEU A O   
3531 C CB  . LEU A 474 ? 0.46312 0.57558 0.76632 -0.03884 0.05989  -0.01825 1007 LEU A CB  
3532 C CG  . LEU A 474 ? 0.50940 0.64359 0.79912 -0.03840 0.06843  0.00579  1007 LEU A CG  
3533 C CD1 . LEU A 474 ? 0.50635 0.65914 0.77231 -0.04029 0.05879  -0.01180 1007 LEU A CD1 
3534 C CD2 . LEU A 474 ? 0.35659 0.49717 0.61471 -0.02614 0.07258  0.02926  1007 LEU A CD2 
3535 N N   . PHE A 475 ? 0.46547 0.52481 0.82956 -0.03748 0.05094  -0.06757 1008 PHE A N   
3536 C CA  . PHE A 475 ? 0.44037 0.48844 0.79823 -0.02928 0.04639  -0.09822 1008 PHE A CA  
3537 C C   . PHE A 475 ? 0.43124 0.45440 0.83156 -0.02088 0.05263  -0.09237 1008 PHE A C   
3538 O O   . PHE A 475 ? 0.48550 0.50805 0.87688 -0.00778 0.05544  -0.10388 1008 PHE A O   
3539 C CB  . PHE A 475 ? 0.43376 0.47561 0.79496 -0.03606 0.03266  -0.13701 1008 PHE A CB  
3540 C CG  . PHE A 475 ? 0.54107 0.58050 0.87475 -0.02565 0.02973  -0.17114 1008 PHE A CG  
3541 C CD1 . PHE A 475 ? 0.44601 0.50785 0.72123 -0.02121 0.03032  -0.17509 1008 PHE A CD1 
3542 C CD2 . PHE A 475 ? 0.47872 0.49377 0.84638 -0.01970 0.02799  -0.19874 1008 PHE A CD2 
3543 C CE1 . PHE A 475 ? 0.58837 0.65304 0.83518 -0.01150 0.03279  -0.20310 1008 PHE A CE1 
3544 C CE2 . PHE A 475 ? 0.50317 0.52067 0.84135 -0.00753 0.02888  -0.23264 1008 PHE A CE2 
3545 C CZ  . PHE A 475 ? 0.50956 0.55427 0.78507 -0.00362 0.03313  -0.23329 1008 PHE A CZ  
3546 N N   . ASN A 476 ? 0.44797 0.45086 0.89957 -0.02799 0.05555  -0.07324 1009 ASN A N   
3547 C CA  . ASN A 476 ? 0.49855 0.47332 0.99452 -0.01921 0.05987  -0.06083 1009 ASN A CA  
3548 C C   . ASN A 476 ? 0.52831 0.51545 1.00083 -0.00554 0.06683  -0.02711 1009 ASN A C   
3549 O O   . ASN A 476 ? 0.48282 0.45892 0.97100 0.00943  0.06687  -0.03025 1009 ASN A O   
3550 C CB  . ASN A 476 ? 0.50068 0.45038 1.05863 -0.03241 0.06236  -0.03968 1009 ASN A CB  
3551 C CG  . ASN A 476 ? 0.55873 0.48710 1.16115 -0.04333 0.05039  -0.07973 1009 ASN A CG  
3552 O OD1 . ASN A 476 ? 0.60939 0.52272 1.21615 -0.03425 0.04131  -0.12074 1009 ASN A OD1 
3553 N ND2 . ASN A 476 ? 0.52493 0.45462 1.16228 -0.06223 0.05008  -0.07014 1009 ASN A ND2 
3554 N N   . LYS A 477 ? 0.46403 0.47577 0.90079 -0.00891 0.07096  0.00236  1010 LYS A N   
3555 C CA  . LYS A 477 ? 0.46733 0.49436 0.87630 0.00441  0.07233  0.02949  1010 LYS A CA  
3556 C C   . LYS A 477 ? 0.46718 0.51317 0.84627 0.01418  0.06779  0.00486  1010 LYS A C   
3557 O O   . LYS A 477 ? 0.47235 0.52327 0.85455 0.02818  0.06632  0.01550  1010 LYS A O   
3558 C CB  . LYS A 477 ? 0.44494 0.49506 0.81815 -0.00045 0.07638  0.05893  1010 LYS A CB  
3559 C CG  . LYS A 477 ? 0.45447 0.52200 0.79425 0.01354  0.07305  0.08406  1010 LYS A CG  
3560 C CD  . LYS A 477 ? 0.56457 0.61252 0.93188 0.02429  0.07402  0.11861  1010 LYS A CD  
3561 C CE  . LYS A 477 ? 0.59320 0.63571 0.96425 0.01710  0.08544  0.15750  1010 LYS A CE  
3562 N NZ  . LYS A 477 ? 0.68391 0.70638 1.07465 0.02875  0.08494  0.19838  1010 LYS A NZ  
3563 N N   . SER A 478 ? 0.40594 0.46386 0.75944 0.00704  0.06542  -0.02601 1011 SER A N   
3564 C CA  . SER A 478 ? 0.44854 0.52481 0.77646 0.01416  0.06514  -0.04665 1011 SER A CA  
3565 C C   . SER A 478 ? 0.41324 0.47671 0.77419 0.02700  0.06930  -0.06659 1011 SER A C   
3566 O O   . SER A 478 ? 0.40968 0.48924 0.77106 0.03871  0.07260  -0.06556 1011 SER A O   
3567 C CB  . SER A 478 ? 0.38154 0.46899 0.67400 0.00400  0.06173  -0.07156 1011 SER A CB  
3568 O OG  . SER A 478 ? 0.37905 0.48518 0.64565 0.00915  0.06490  -0.08601 1011 SER A OG  
3569 N N   . LEU A 479 ? 0.45210 0.48772 0.84672 0.02559  0.06849  -0.08720 1012 LEU A N   
3570 C CA  . LEU A 479 ? 0.46923 0.48884 0.90064 0.04036  0.07184  -0.11072 1012 LEU A CA  
3571 C C   . LEU A 479 ? 0.48015 0.48914 0.95181 0.05428  0.07240  -0.08157 1012 LEU A C   
3572 O O   . LEU A 479 ? 0.57598 0.58474 1.07354 0.07130  0.07612  -0.09711 1012 LEU A O   
3573 C CB  . LEU A 479 ? 0.50131 0.48852 0.96533 0.03516  0.06636  -0.14080 1012 LEU A CB  
3574 C CG  . LEU A 479 ? 0.55661 0.55207 0.98412 0.02570  0.06100  -0.17796 1012 LEU A CG  
3575 C CD1 . LEU A 479 ? 0.53472 0.49747 1.00390 0.01694  0.04960  -0.20083 1012 LEU A CD1 
3576 C CD2 . LEU A 479 ? 0.57901 0.59295 0.97489 0.03900  0.06852  -0.21305 1012 LEU A CD2 
3577 N N   . GLU A 480 ? 0.52148 0.52370 0.99809 0.04912  0.06896  -0.03948 1013 GLU A N   
3578 C CA  . GLU A 480 ? 0.56255 0.55454 1.07049 0.06355  0.06616  -0.00640 1013 GLU A CA  
3579 C C   . GLU A 480 ? 0.54875 0.57596 1.03203 0.07532  0.06371  0.00473  1013 GLU A C   
3580 O O   . GLU A 480 ? 0.57468 0.60202 1.09113 0.09346  0.06105  0.00720  1013 GLU A O   
3581 C CB  . GLU A 480 ? 0.56791 0.54352 1.08125 0.05439  0.06500  0.03785  1013 GLU A CB  
3582 C CG  . GLU A 480 ? 0.68239 0.64268 1.22410 0.06964  0.05999  0.07831  1013 GLU A CG  
3583 C CD  . GLU A 480 ? 0.88023 0.83601 1.40664 0.06134  0.06224  0.12822  1013 GLU A CD  
3584 O OE1 . GLU A 480 ? 0.77380 0.73673 1.27942 0.04318  0.06988  0.12824  1013 GLU A OE1 
3585 O OE2 . GLU A 480 ? 0.98690 0.93442 1.52135 0.07427  0.05668  0.16801  1013 GLU A OE2 
3586 N N   . ILE A 481 ? 0.47015 0.52728 0.90235 0.06567  0.06273  0.01007  1014 ILE A N   
3587 C CA  . ILE A 481 ? 0.45255 0.54220 0.86737 0.07423  0.05688  0.02122  1014 ILE A CA  
3588 C C   . ILE A 481 ? 0.43551 0.54873 0.85671 0.07978  0.06362  -0.01020 1014 ILE A C   
3589 O O   . ILE A 481 ? 0.48737 0.62520 0.92147 0.09054  0.05934  -0.00335 1014 ILE A O   
3590 C CB  . ILE A 481 ? 0.44199 0.55175 0.80509 0.06255  0.05160  0.03680  1014 ILE A CB  
3591 C CG1 . ILE A 481 ? 0.42029 0.53856 0.75206 0.04698  0.05738  0.01012  1014 ILE A CG1 
3592 C CG2 . ILE A 481 ? 0.46699 0.56020 0.82197 0.05906  0.04985  0.06965  1014 ILE A CG2 
3593 C CD1 . ILE A 481 ? 0.41233 0.54735 0.69978 0.03725  0.05142  0.02117  1014 ILE A CD1 
3594 N N   . GLU A 482 ? 0.42990 0.53911 0.84320 0.07321  0.07408  -0.04387 1015 GLU A N   
3595 C CA  . GLU A 482 ? 0.50662 0.63859 0.92482 0.08017  0.08602  -0.07350 1015 GLU A CA  
3596 C C   . GLU A 482 ? 0.50596 0.61584 0.93309 0.08206  0.09448  -0.11015 1015 GLU A C   
3597 O O   . GLU A 482 ? 0.55622 0.66482 0.94575 0.06963  0.09642  -0.12882 1015 GLU A O   
3598 C CB  . GLU A 482 ? 0.40914 0.57342 0.78244 0.06770  0.08946  -0.07562 1015 GLU A CB  
3599 C CG  . GLU A 482 ? 0.48640 0.67763 0.86006 0.06811  0.08025  -0.04968 1015 GLU A CG  
3600 C CD  . GLU A 482 ? 0.45744 0.67538 0.79607 0.05426  0.08300  -0.05218 1015 GLU A CD  
3601 O OE1 . GLU A 482 ? 0.45277 0.67967 0.77634 0.05007  0.09790  -0.07329 1015 GLU A OE1 
3602 O OE2 . GLU A 482 ? 0.36431 0.59304 0.68951 0.04815  0.06952  -0.03280 1015 GLU A OE2 
3603 N N   . PRO A 483 ? 0.50423 0.59549 0.98198 0.09900  0.09693  -0.12341 1016 PRO A N   
3604 C CA  . PRO A 483 ? 0.55634 0.62179 1.04670 0.10236  0.10119  -0.16355 1016 PRO A CA  
3605 C C   . PRO A 483 ? 0.63978 0.73258 1.09334 0.10408  0.11626  -0.20184 1016 PRO A C   
3606 O O   . PRO A 483 ? 0.60201 0.73400 1.03397 0.10466  0.12740  -0.19623 1016 PRO A O   
3607 C CB  . PRO A 483 ? 0.53854 0.58119 1.09730 0.12394  0.10000  -0.16740 1016 PRO A CB  
3608 C CG  . PRO A 483 ? 0.52218 0.56723 1.09963 0.12698  0.08961  -0.11841 1016 PRO A CG  
3609 C CD  . PRO A 483 ? 0.49458 0.58250 1.02358 0.11675  0.09139  -0.10152 1016 PRO A CD  
3610 N N   . ARG A 484 ? 0.69884 0.77069 1.14541 0.10446  0.11600  -0.24091 1017 ARG A N   
3611 C CA  . ARG A 484 ? 0.72855 0.82431 1.13102 0.10825  0.13004  -0.27917 1017 ARG A CA  
3612 C C   . ARG A 484 ? 0.83672 0.95837 1.26706 0.13125  0.15087  -0.29810 1017 ARG A C   
3613 O O   . ARG A 484 ? 0.79351 0.89431 1.28182 0.14959  0.15028  -0.31424 1017 ARG A O   
3614 C CB  . ARG A 484 ? 0.76226 0.82813 1.15363 0.10655  0.12019  -0.32119 1017 ARG A CB  
3615 C CG  . ARG A 484 ? 0.79199 0.84071 1.15717 0.08375  0.10078  -0.30849 1017 ARG A CG  
3616 C CD  . ARG A 484 ? 0.84176 0.88680 1.16350 0.08155  0.09368  -0.35340 1017 ARG A CD  
3617 N NE  . ARG A 484 ? 0.94151 0.96103 1.26855 0.06382  0.07049  -0.35245 1017 ARG A NE  
3618 C CZ  . ARG A 484 ? 0.96346 0.99490 1.25559 0.04621  0.06166  -0.32701 1017 ARG A CZ  
3619 N NH1 . ARG A 484 ? 0.88654 0.94952 1.13544 0.04262  0.07190  -0.29859 1017 ARG A NH1 
3620 N NH2 . ARG A 484 ? 0.77917 0.79058 1.08689 0.03198  0.04143  -0.33124 1017 ARG A NH2 
3621 N N   . ASN A 485 ? 0.80876 0.97638 1.20334 0.13026  0.16987  -0.29492 1018 ASN A N   
3622 C CA  . ASN A 485 ? 0.89009 1.09439 1.30813 0.15039  0.19561  -0.31358 1018 ASN A CA  
3623 C C   . ASN A 485 ? 0.75949 0.97119 1.25100 0.16365  0.19372  -0.28983 1018 ASN A C   
3624 O O   . ASN A 485 ? 0.81128 1.03734 1.34987 0.18698  0.20860  -0.31298 1018 ASN A O   
3625 C CB  . ASN A 485 ? 0.78083 0.97463 1.20025 0.17038  0.20667  -0.37055 1018 ASN A CB  
3626 C CG  . ASN A 485 ? 0.95751 1.15052 1.29826 0.16081  0.20728  -0.39773 1018 ASN A CG  
3627 O OD1 . ASN A 485 ? 1.01738 1.17268 1.35208 0.16141  0.19010  -0.42836 1018 ASN A OD1 
3628 N ND2 . ASN A 485 ? 0.92573 1.16015 1.20847 0.15183  0.22531  -0.38570 1018 ASN A ND2 
3629 N N   . CYS A 486 ? 0.70960 0.91390 1.21155 0.15134  0.17477  -0.24538 1019 CYS A N   
3630 C CA  . CYS A 486 ? 0.71356 0.92670 1.27898 0.16477  0.16809  -0.22069 1019 CYS A CA  
3631 C C   . CYS A 486 ? 0.75447 1.02524 1.32787 0.16487  0.18349  -0.20897 1019 CYS A C   
3632 O O   . CYS A 486 ? 0.73701 1.03248 1.26212 0.14611  0.19076  -0.19918 1019 CYS A O   
3633 C CB  . CYS A 486 ? 0.57298 0.75668 1.14096 0.15375  0.14092  -0.17851 1019 CYS A CB  
3634 S SG  . CYS A 486 ? 0.74441 0.94840 1.25129 0.12631  0.13173  -0.14327 1019 CYS A SG  
3635 N N   . LYS A 487 ? 0.78441 1.07641 1.42647 0.18619  0.18736  -0.20925 1020 LYS A N   
3636 C CA  . LYS A 487 ? 0.72603 1.07751 1.39286 0.18693  0.20275  -0.20047 1020 LYS A CA  
3637 C C   . LYS A 487 ? 0.72079 1.08434 1.38667 0.17097  0.17967  -0.15735 1020 LYS A C   
3638 O O   . LYS A 487 ? 0.66964 1.07459 1.32736 0.15716  0.18932  -0.14690 1020 LYS A O   
3639 C CB  . LYS A 487 ? 0.66040 1.02748 1.39110 0.21303  0.20918  -0.21308 1020 LYS A CB  
3640 C CG  . LYS A 487 ? 0.79178 1.14293 1.58229 0.22686  0.17948  -0.18662 1020 LYS A CG  
3641 C CD  . LYS A 487 ? 0.91192 1.22639 1.73903 0.25092  0.17452  -0.20601 1020 LYS A CD  
3642 C CE  . LYS A 487 ? 0.81881 1.11622 1.70052 0.26503  0.14384  -0.17480 1020 LYS A CE  
3643 N NZ  . LYS A 487 ? 0.67007 1.01392 1.59662 0.27699  0.14402  -0.16821 1020 LYS A NZ  
3644 N N   . GLN A 488 ? 0.76420 1.09223 1.43729 0.17244  0.14954  -0.13227 1021 GLN A N   
3645 C CA  . GLN A 488 ? 0.72140 1.05577 1.38088 0.15901  0.12465  -0.09553 1021 GLN A CA  
3646 C C   . GLN A 488 ? 0.71624 0.99924 1.34188 0.15362  0.10263  -0.07638 1021 GLN A C   
3647 O O   . GLN A 488 ? 0.75773 1.00329 1.40029 0.16532  0.10167  -0.08467 1021 GLN A O   
3648 C CB  . GLN A 488 ? 0.70970 1.07629 1.43706 0.17495  0.11005  -0.07947 1021 GLN A CB  
3649 C CG  . GLN A 488 ? 0.70088 1.03754 1.47396 0.19922  0.09048  -0.06917 1021 GLN A CG  
3650 C CD  . GLN A 488 ? 0.77085 1.13517 1.59353 0.21166  0.06416  -0.04410 1021 GLN A CD  
3651 O OE1 . GLN A 488 ? 0.79406 1.18820 1.60295 0.19773  0.05187  -0.02948 1021 GLN A OE1 
3652 N NE2 . GLN A 488 ? 0.74674 1.09948 1.62861 0.23846  0.05227  -0.04010 1021 GLN A NE2 
3653 N N   . PRO A 489 ? 0.76130 1.04164 1.34280 0.13615  0.08613  -0.05178 1022 PRO A N   
3654 C CA  . PRO A 489 ? 0.78732 1.02513 1.33586 0.13050  0.07028  -0.03224 1022 PRO A CA  
3655 C C   . PRO A 489 ? 0.73088 0.95070 1.31839 0.14938  0.05114  -0.00759 1022 PRO A C   
3656 O O   . PRO A 489 ? 0.78492 1.03106 1.40498 0.16140  0.03698  0.00621  1022 PRO A O   
3657 C CB  . PRO A 489 ? 0.57416 0.82480 1.07209 0.11131  0.05876  -0.01514 1022 PRO A CB  
3658 C CG  . PRO A 489 ? 0.54465 0.84069 1.06881 0.11205  0.05678  -0.01533 1022 PRO A CG  
3659 C CD  . PRO A 489 ? 0.59807 0.91436 1.16058 0.12046  0.08242  -0.04218 1022 PRO A CD  
3660 N N   . PRO A 490 ? 0.71912 0.89427 1.30786 0.15229  0.04864  0.00030  1023 PRO A N   
3661 C CA  . PRO A 490 ? 0.61436 0.76728 1.23853 0.17019  0.03051  0.03044  1023 PRO A CA  
3662 C C   . PRO A 490 ? 0.69767 0.86137 1.28675 0.16739  0.00825  0.06873  1023 PRO A C   
3663 O O   . PRO A 490 ? 0.65570 0.83165 1.19042 0.14968  0.00748  0.07184  1023 PRO A O   
3664 C CB  . PRO A 490 ? 0.66962 0.77058 1.29717 0.16633  0.03601  0.03143  1023 PRO A CB  
3665 C CG  . PRO A 490 ? 0.74013 0.84062 1.34930 0.15295  0.05637  -0.01024 1023 PRO A CG  
3666 C CD  . PRO A 490 ? 0.69963 0.84236 1.26277 0.13900  0.06097  -0.01701 1023 PRO A CD  
3667 N N   . ARG A 491 ? 0.56330 0.72192 1.18353 0.18734  -0.01172 0.09694  1024 ARG A N   
3668 C CA  . ARG A 491 ? 0.65753 0.82898 1.24265 0.18995  -0.03654 0.13206  1024 ARG A CA  
3669 C C   . ARG A 491 ? 0.63992 0.77252 1.18715 0.18547  -0.03874 0.16753  1024 ARG A C   
3670 O O   . ARG A 491 ? 0.76910 0.86380 1.34989 0.19465  -0.03673 0.18371  1024 ARG A O   
3671 C CB  . ARG A 491 ? 0.67935 0.87085 1.31444 0.21538  -0.06080 0.14611  1024 ARG A CB  
3672 C CG  . ARG A 491 ? 0.71727 0.93804 1.31645 0.21829  -0.09031 0.16853  1024 ARG A CG  
3673 C CD  . ARG A 491 ? 0.83553 1.02886 1.40268 0.23015  -0.11030 0.21540  1024 ARG A CD  
3674 N NE  . ARG A 491 ? 0.88510 1.10028 1.38514 0.22578  -0.13081 0.23051  1024 ARG A NE  
3675 C CZ  . ARG A 491 ? 0.80653 1.05352 1.30888 0.24052  -0.16445 0.23866  1024 ARG A CZ  
3676 N NH1 . ARG A 491 ? 0.78138 1.04522 1.35440 0.26061  -0.18174 0.23655  1024 ARG A NH1 
3677 N NH2 . ARG A 491 ? 0.71068 0.97452 1.14561 0.23626  -0.18270 0.24634  1024 ARG A NH2 
3678 N N   . PHE A 492 ? 0.60108 0.74363 1.08245 0.17131  -0.04151 0.17932  1025 PHE A N   
3679 C CA  . PHE A 492 ? 0.67390 0.79164 1.11163 0.16592  -0.04014 0.21462  1025 PHE A CA  
3680 C C   . PHE A 492 ? 0.65117 0.79246 1.03781 0.17469  -0.06374 0.24221  1025 PHE A C   
3681 O O   . PHE A 492 ? 0.66181 0.83894 1.03379 0.17469  -0.07775 0.22344  1025 PHE A O   
3682 C CB  . PHE A 492 ? 0.63256 0.74298 1.03501 0.14138  -0.01784 0.19780  1025 PHE A CB  
3683 C CG  . PHE A 492 ? 0.62659 0.71021 1.07064 0.13264  0.00197  0.17186  1025 PHE A CG  
3684 C CD1 . PHE A 492 ? 0.58040 0.67921 1.04402 0.12898  0.01033  0.12907  1025 PHE A CD1 
3685 C CD2 . PHE A 492 ? 0.65840 0.70245 1.12148 0.12773  0.01199  0.19013  1025 PHE A CD2 
3686 C CE1 . PHE A 492 ? 0.57607 0.65154 1.06989 0.12323  0.02614  0.10122  1025 PHE A CE1 
3687 C CE2 . PHE A 492 ? 0.62507 0.64361 1.12814 0.12006  0.02564  0.16104  1025 PHE A CE2 
3688 C CZ  . PHE A 492 ? 0.65273 0.68729 1.16723 0.11909  0.03165  0.11457  1025 PHE A CZ  
3689 N N   . PRO A 493 ? 0.73223 0.85457 1.09070 0.18226  -0.06910 0.28659  1026 PRO A N   
3690 C CA  . PRO A 493 ? 0.69599 0.84214 0.99572 0.19363  -0.09298 0.31132  1026 PRO A CA  
3691 C C   . PRO A 493 ? 0.69041 0.86075 0.92531 0.17822  -0.08724 0.29221  1026 PRO A C   
3692 O O   . PRO A 493 ? 0.69320 0.85359 0.91571 0.15912  -0.06164 0.27951  1026 PRO A O   
3693 C CB  . PRO A 493 ? 0.73642 0.85213 1.01805 0.20271  -0.09115 0.36634  1026 PRO A CB  
3694 C CG  . PRO A 493 ? 0.73041 0.80923 1.04698 0.18547  -0.05973 0.36532  1026 PRO A CG  
3695 C CD  . PRO A 493 ? 0.69477 0.77295 1.07489 0.18114  -0.05422 0.31767  1026 PRO A CD  
3696 N N   . ARG A 494 ? 0.68646 0.88882 0.88407 0.18788  -0.11426 0.28803  1027 ARG A N   
3697 C CA  . ARG A 494 ? 0.82148 1.04581 0.95904 0.17714  -0.11390 0.26764  1027 ARG A CA  
3698 C C   . ARG A 494 ? 0.86108 1.07820 0.92989 0.17950  -0.10302 0.30068  1027 ARG A C   
3699 O O   . ARG A 494 ? 0.99876 1.21595 1.03605 0.19793  -0.11875 0.33784  1027 ARG A O   
3700 C CB  . ARG A 494 ? 0.92599 1.18523 1.05342 0.18688  -0.14960 0.24820  1027 ARG A CB  
3701 C CG  . ARG A 494 ? 0.92341 1.19725 1.12474 0.18469  -0.15871 0.21990  1027 ARG A CG  
3702 C CD  . ARG A 494 ? 0.95395 1.26292 1.14887 0.18330  -0.18701 0.19154  1027 ARG A CD  
3703 N NE  . ARG A 494 ? 0.90418 1.23401 1.17619 0.18392  -0.19780 0.17280  1027 ARG A NE  
3704 C CZ  . ARG A 494 ? 0.77699 1.13838 1.06930 0.17954  -0.22101 0.14771  1027 ARG A CZ  
3705 N NH1 . ARG A 494 ? 0.87218 1.24414 1.11298 0.17499  -0.23915 0.13403  1027 ARG A NH1 
3706 N NH2 . ARG A 494 ? 0.59369 0.97736 0.96463 0.17978  -0.22554 0.13478  1027 ARG A NH2 
3707 N N   . LYS A 495 ? 0.88320 1.09662 0.92903 0.16182  -0.07570 0.28877  1028 LYS A N   
3708 C CA  . LYS A 495 ? 1.00939 1.22218 0.99554 0.16260  -0.05862 0.31821  1028 LYS A CA  
3709 C C   . LYS A 495 ? 1.01505 1.25958 0.92641 0.17112  -0.07342 0.30464  1028 LYS A C   
3710 O O   . LYS A 495 ? 1.05436 1.30617 0.90447 0.18046  -0.06578 0.33388  1028 LYS A O   
3711 C CB  . LYS A 495 ? 1.05801 1.25498 1.06357 0.14069  -0.02194 0.31213  1028 LYS A CB  
3712 C CG  . LYS A 495 ? 0.92138 1.13022 0.93414 0.12485  -0.01722 0.26295  1028 LYS A CG  
3713 C CD  . LYS A 495 ? 1.05854 1.25132 1.09831 0.10499  0.01403  0.25801  1028 LYS A CD  
3714 C CE  . LYS A 495 ? 0.88375 1.04523 0.99150 0.09868  0.02170  0.26372  1028 LYS A CE  
3715 N NZ  . LYS A 495 ? 0.73194 0.89418 0.87659 0.10088  0.00503  0.23294  1028 LYS A NZ  
3716 N N   . SER A 496 ? 0.99393 1.25732 0.90938 0.16856  -0.09386 0.26135  1029 SER A N   
3717 C CA  . SER A 496 ? 0.99236 1.28267 0.84339 0.17747  -0.11253 0.24128  1029 SER A CA  
3718 C C   . SER A 496 ? 0.97434 1.27983 0.79254 0.20162  -0.15008 0.25812  1029 SER A C   
3719 O O   . SER A 496 ? 0.91354 1.22033 0.77964 0.20729  -0.17575 0.25590  1029 SER A O   
3720 C CB  . SER A 496 ? 0.90617 1.20656 0.78234 0.16460  -0.12360 0.19061  1029 SER A CB  
3721 O OG  . SER A 496 ? 0.88600 1.19232 0.81334 0.16647  -0.15107 0.17784  1029 SER A OG  
3722 N N   . THR A 497 ? 0.99652 1.31641 0.73263 0.21721  -0.15333 0.27460  1030 THR A N   
3723 C CA  . THR A 497 ? 1.07461 1.41369 0.76272 0.24226  -0.19443 0.28400  1030 THR A CA  
3724 C C   . THR A 497 ? 1.15814 1.52044 0.81914 0.24498  -0.22584 0.23137  1030 THR A C   
3725 O O   . THR A 497 ? 1.21326 1.57842 0.81860 0.25505  -0.24705 0.22314  1030 THR A O   
3726 C CB  . THR A 497 ? 1.24625 1.57883 0.86072 0.25348  -0.17856 0.32612  1030 THR A CB  
3727 O OG1 . THR A 497 ? 1.30363 1.64505 0.86966 0.24645  -0.14347 0.31752  1030 THR A OG1 
3728 C CG2 . THR A 497 ? 1.15042 1.45612 0.80217 0.25333  -0.15921 0.38285  1030 THR A CG2 
3729 N N   . PHE A 498 ? 1.01456 1.37797 0.72517 0.22711  -0.22415 0.18958  1031 PHE A N   
3730 C CA  . PHE A 498 ? 1.02067 1.40236 0.72081 0.22739  -0.25493 0.13962  1031 PHE A CA  
3731 C C   . PHE A 498 ? 0.90525 1.28307 0.69722 0.20837  -0.26563 0.11245  1031 PHE A C   
3732 O O   . PHE A 498 ? 0.88951 1.25032 0.74023 0.19256  -0.23856 0.12362  1031 PHE A O   
3733 C CB  . PHE A 498 ? 0.98702 1.37082 0.63808 0.22261  -0.23221 0.11371  1031 PHE A CB  
3734 C CG  . PHE A 498 ? 0.96221 1.32692 0.65111 0.20068  -0.18684 0.11722  1031 PHE A CG  
3735 C CD1 . PHE A 498 ? 0.84173 1.19658 0.59267 0.17980  -0.18488 0.08562  1031 PHE A CD1 
3736 C CD2 . PHE A 498 ? 1.02115 1.37830 0.68512 0.20039  -0.14725 0.15349  1031 PHE A CD2 
3737 C CE1 . PHE A 498 ? 0.77359 1.11166 0.55522 0.16130  -0.14774 0.08781  1031 PHE A CE1 
3738 C CE2 . PHE A 498 ? 0.81802 1.15912 0.52209 0.18001  -0.11012 0.15359  1031 PHE A CE2 
3739 C CZ  . PHE A 498 ? 0.74099 1.07272 0.50088 0.16162  -0.11214 0.11949  1031 PHE A CZ  
3740 N N   . SER A 499 ? 0.79611 1.18924 0.60098 0.20899  -0.30426 0.07575  1032 SER A N   
3741 C CA  . SER A 499 ? 0.73587 1.13233 0.62848 0.19133  -0.31564 0.05254  1032 SER A CA  
3742 C C   . SER A 499 ? 0.84541 1.22460 0.76352 0.16706  -0.28241 0.03356  1032 SER A C   
3743 O O   . SER A 499 ? 0.84623 1.21917 0.71633 0.16609  -0.26970 0.01861  1032 SER A O   
3744 C CB  . SER A 499 ? 0.74175 1.14527 0.64949 0.18763  -0.35641 0.01954  1032 SER A CB  
3745 O OG  . SER A 499 ? 0.71745 1.12612 0.70674 0.16729  -0.36201 -0.00392 1032 SER A OG  
3746 N N   . LEU A 500 ? 0.71885 1.09222 0.71243 0.14911  -0.26842 0.03415  1033 LEU A N   
3747 C CA  . LEU A 500 ? 0.74542 1.10327 0.76583 0.12631  -0.24081 0.01856  1033 LEU A CA  
3748 C C   . LEU A 500 ? 0.65507 1.02082 0.72147 0.11162  -0.26338 -0.01363 1033 LEU A C   
3749 O O   . LEU A 500 ? 0.60526 0.95980 0.70686 0.09157  -0.24350 -0.02163 1033 LEU A O   
3750 C CB  . LEU A 500 ? 0.77035 1.11560 0.83636 0.11579  -0.20699 0.03938  1033 LEU A CB  
3751 C CG  . LEU A 500 ? 0.76968 1.09995 0.81271 0.12453  -0.18054 0.07245  1033 LEU A CG  
3752 C CD1 . LEU A 500 ? 0.80699 1.12978 0.77942 0.13034  -0.16701 0.07829  1033 LEU A CD1 
3753 C CD2 . LEU A 500 ? 0.87893 1.21773 0.93537 0.14300  -0.19812 0.09814  1033 LEU A CD2 
3754 N N   . LYS A 501 ? 0.63717 1.02157 0.70588 0.12072  -0.30585 -0.03098 1034 LYS A N   
3755 C CA  . LYS A 501 ? 0.56949 0.95941 0.68836 0.10494  -0.32967 -0.06163 1034 LYS A CA  
3756 C C   . LYS A 501 ? 0.65382 1.02430 0.73381 0.09949  -0.32723 -0.08780 1034 LYS A C   
3757 O O   . LYS A 501 ? 0.66016 1.02324 0.67008 0.11434  -0.33030 -0.09534 1034 LYS A O   
3758 C CB  . LYS A 501 ? 0.60201 1.00333 0.73635 0.10906  -0.36561 -0.06955 1034 LYS A CB  
3759 C CG  . LYS A 501 ? 0.61031 1.01190 0.81359 0.08584  -0.37819 -0.09067 1034 LYS A CG  
3760 C CD  . LYS A 501 ? 0.63447 1.04679 0.84684 0.09012  -0.41312 -0.10258 1034 LYS A CD  
3761 C CE  . LYS A 501 ? 0.62847 1.06968 0.89623 0.09447  -0.42135 -0.08222 1034 LYS A CE  
3762 N NZ  . LYS A 501 ? 0.67698 1.13159 0.97050 0.09392  -0.45611 -0.09788 1034 LYS A NZ  
3763 N N   . SER A 502 ? 0.62119 0.97864 0.74645 0.07709  -0.31556 -0.09823 1035 SER A N   
3764 C CA  . SER A 502 ? 0.60889 0.94478 0.70798 0.07212  -0.31274 -0.12144 1035 SER A CA  
3765 C C   . SER A 502 ? 0.66661 0.98850 0.76836 0.06904  -0.33983 -0.14876 1035 SER A C   
3766 O O   . SER A 502 ? 0.57496 0.90372 0.72923 0.05847  -0.35811 -0.15098 1035 SER A O   
3767 C CB  . SER A 502 ? 0.50378 0.82134 0.64673 0.04777  -0.28563 -0.11458 1035 SER A CB  
3768 O OG  . SER A 502 ? 0.58459 0.88032 0.71367 0.04358  -0.29009 -0.13781 1035 SER A OG  
3769 N N   . PRO A 503 ? 0.69290 0.99787 0.74345 0.07923  -0.34187 -0.17141 1036 PRO A N   
3770 C CA  . PRO A 503 ? 0.65188 0.94143 0.71048 0.07788  -0.36734 -0.20236 1036 PRO A CA  
3771 C C   . PRO A 503 ? 0.63129 0.89700 0.74998 0.05556  -0.36886 -0.21408 1036 PRO A C   
3772 O O   . PRO A 503 ? 0.67198 0.92053 0.80205 0.05517  -0.38942 -0.24089 1036 PRO A O   
3773 C CB  . PRO A 503 ? 0.69818 0.98188 0.67938 0.10084  -0.36316 -0.22148 1036 PRO A CB  
3774 C CG  . PRO A 503 ? 0.65719 0.94241 0.61373 0.10300  -0.33054 -0.20493 1036 PRO A CG  
3775 C CD  . PRO A 503 ? 0.60833 0.91129 0.59396 0.09470  -0.31947 -0.17064 1036 PRO A CD  
3776 N N   . GLY A 504 ? 0.60533 0.86906 0.76280 0.03791  -0.34833 -0.19391 1037 GLY A N   
3777 C CA  . GLY A 504 ? 0.59441 0.83414 0.80455 0.01634  -0.34739 -0.19797 1037 GLY A CA  
3778 C C   . GLY A 504 ? 0.56877 0.78131 0.74789 0.02246  -0.33991 -0.21419 1037 GLY A C   
3779 O O   . GLY A 504 ? 0.58026 0.79665 0.69905 0.04263  -0.33113 -0.22255 1037 GLY A O   
3780 N N   . ILE A 505 ? 0.62542 0.81111 0.85013 0.00514  -0.34272 -0.21691 1038 ILE A N   
3781 C CA  . ILE A 505 ? 0.64939 0.80663 0.85663 0.01111  -0.33909 -0.23229 1038 ILE A CA  
3782 C C   . ILE A 505 ? 0.67085 0.79814 0.91149 0.00900  -0.36399 -0.25710 1038 ILE A C   
3783 O O   . ILE A 505 ? 0.69790 0.79494 0.95771 0.00470  -0.36484 -0.26219 1038 ILE A O   
3784 C CB  . ILE A 505 ? 0.63317 0.78130 0.85942 -0.00483 -0.31794 -0.20830 1038 ILE A CB  
3785 C CG1 . ILE A 505 ? 0.63282 0.77307 0.92825 -0.03345 -0.31970 -0.18655 1038 ILE A CG1 
3786 C CG2 . ILE A 505 ? 0.49346 0.67026 0.68572 0.00120  -0.29470 -0.18946 1038 ILE A CG2 
3787 C CD1 . ILE A 505 ? 0.49738 0.61470 0.81262 -0.04868 -0.30793 -0.16902 1038 ILE A CD1 
3788 N N   . ARG A 506 ? 0.66164 0.79639 0.91160 0.01342  -0.38676 -0.27314 1039 ARG A N   
3789 C CA  . ARG A 506 ? 0.79198 0.89996 1.07139 0.01580  -0.41388 -0.30238 1039 ARG A CA  
3790 C C   . ARG A 506 ? 0.85819 0.96920 1.07806 0.04653  -0.42500 -0.33846 1039 ARG A C   
3791 O O   . ARG A 506 ? 0.86290 1.00182 1.03953 0.06018  -0.42799 -0.34165 1039 ARG A O   
3792 C CB  . ARG A 506 ? 0.86442 0.97910 1.20135 -0.00009 -0.43436 -0.29947 1039 ARG A CB  
3793 C CG  . ARG A 506 ? 0.85986 0.97312 1.26366 -0.03095 -0.42178 -0.26486 1039 ARG A CG  
3794 C CD  . ARG A 506 ? 0.81198 0.93232 1.28245 -0.04665 -0.44163 -0.26429 1039 ARG A CD  
3795 N NE  . ARG A 506 ? 0.83572 0.99605 1.29764 -0.04210 -0.44435 -0.25889 1039 ARG A NE  
3796 C CZ  . ARG A 506 ? 0.92355 1.11409 1.39206 -0.05083 -0.42163 -0.22832 1039 ARG A CZ  
3797 N NH1 . ARG A 506 ? 0.82774 1.01528 1.30441 -0.06441 -0.39313 -0.20147 1039 ARG A NH1 
3798 N NH2 . ARG A 506 ? 0.88085 1.10577 1.34881 -0.04423 -0.42895 -0.22526 1039 ARG A NH2 
3799 N N   . PRO A 507 ? 0.87515 0.96063 1.09073 0.05953  -0.43104 -0.36494 1040 PRO A N   
3800 C CA  . PRO A 507 ? 0.98363 1.07799 1.13973 0.09111  -0.43620 -0.39973 1040 PRO A CA  
3801 C C   . PRO A 507 ? 0.99211 1.08659 1.15491 0.10101  -0.46961 -0.43130 1040 PRO A C   
3802 O O   . PRO A 507 ? 0.92187 1.01011 1.13851 0.08317  -0.48947 -0.42658 1040 PRO A O   
3803 C CB  . PRO A 507 ? 0.90954 0.97708 1.07522 0.09985  -0.43136 -0.41593 1040 PRO A CB  
3804 C CG  . PRO A 507 ? 0.98231 1.01597 1.22498 0.07387  -0.44173 -0.40072 1040 PRO A CG  
3805 C CD  . PRO A 507 ? 0.82543 0.87463 1.08996 0.04713  -0.43102 -0.36119 1040 PRO A CD  
3806 N N   . ASN A 508 ? 1.08937 1.19390 1.19702 0.13051  -0.47506 -0.46445 1041 ASN A N   
3807 C CA  . ASN A 508 ? 1.04545 1.15446 1.14351 0.14584  -0.50715 -0.49955 1041 ASN A CA  
3808 C C   . ASN A 508 ? 1.16309 1.29793 1.25090 0.13860  -0.51775 -0.48285 1041 ASN A C   
3809 O O   . ASN A 508 ? 1.26487 1.42876 1.29371 0.14717  -0.50051 -0.46383 1041 ASN A O   
3810 C CB  . ASN A 508 ? 1.08184 1.15528 1.25371 0.13818  -0.53763 -0.52489 1041 ASN A CB  
3811 C CG  . ASN A 508 ? 1.15787 1.20554 1.34182 0.15009  -0.53318 -0.54545 1041 ASN A CG  
3812 O OD1 . ASN A 508 ? 1.09965 1.15330 1.25216 0.15644  -0.50423 -0.53323 1041 ASN A OD1 
3813 N ND2 . ASN A 508 ? 1.14688 1.16650 1.38114 0.15380  -0.56353 -0.57729 1041 ASN A ND2 
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