data_9DYI
# 
_entry.id   9DYI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9DYI         pdb_00009dyi 10.2210/pdb9dyi/pdb 
WWPDB D_1000289010 ?            ?                   
EMDB  EMD-47305    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DYI 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'BEST2 + glutamate closed state' 
_pdbx_database_related.db_id          EMD-47305 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ty2190@cumc.columbia.edu 
_pdbx_contact_author.name_first         Tingting 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5220-588X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Owji, A.P.'    1 0000-0002-8688-4358 
'Kittredge, A.' 2 0000-0002-8140-9267 
'Zhang, Y.'     3 0000-0002-6525-2458 
'Yang, T.'      4 0000-0002-5220-588X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10766 
_citation.page_last                 10766 
_citation.title                     
'Neurotransmitter-bound bestrophin channel structures reveal small molecule drug targeting sites for disease treatment.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54938-z 
_citation.pdbx_database_id_PubMed   39737942 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Owji, A.P.'    1 ?                   
primary 'Dong, J.'      2 ?                   
primary 'Kittredge, A.' 3 0000-0002-8140-9267 
primary 'Wang, J.'      4 0000-0002-9520-8140 
primary 'Zhang, Y.'     5 0000-0002-6525-2458 
primary 'Yang, T.'      6 0000-0002-5220-588X 
# 
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 Bestrophin-2a   57188.637 5 ? ? ? ? 
2 non-polymer syn 'GLUTAMIC ACID' 147.129   5 ? ? ? ? 
3 non-polymer syn 'CALCIUM ION'   40.078    5 ? ? ? ? 
4 non-polymer syn 'CHLORIDE ION'  35.453    1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Vitelliform macular dystrophy 2-like protein 1' 
# 
_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       
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVAGGPLGRRLSFLLRKNSCVSEASTGASCSCAVVPEGAAPECSCGDPLLDPGLPEPEAPPPAGPEPLTLIPGPVEP
FSIVTMPGPRGPAPPWLPSPIGEEEENLA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVAGGPLGRRLSFLLRKNSCVSEASTGASCSCAVVPEGAAPECSCGDPLLDPGLPEPEAPPPAGPEPLTLIPGPVEP
FSIVTMPGPRGPAPPWLPSPIGEEEENLA
;
_entity_poly.pdbx_strand_id                 E,D,A,C,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'GLUTAMIC ACID' GLU 
3 'CALCIUM ION'   CA  
4 'CHLORIDE ION'  CL  
# 
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   THR n 
1 3   VAL n 
1 4   THR n 
1 5   TYR n 
1 6   THR n 
1 7   ALA n 
1 8   ARG n 
1 9   VAL n 
1 10  ALA n 
1 11  ASN n 
1 12  ALA n 
1 13  ARG n 
1 14  PHE n 
1 15  GLY n 
1 16  GLY n 
1 17  PHE n 
1 18  SER n 
1 19  GLN n 
1 20  LEU n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  TRP n 
1 25  ARG n 
1 26  GLY n 
1 27  SER n 
1 28  ILE n 
1 29  TYR n 
1 30  LYS n 
1 31  LEU n 
1 32  LEU n 
1 33  TRP n 
1 34  ARG n 
1 35  GLU n 
1 36  LEU n 
1 37  LEU n 
1 38  CYS n 
1 39  PHE n 
1 40  LEU n 
1 41  GLY n 
1 42  PHE n 
1 43  TYR n 
1 44  MET n 
1 45  ALA n 
1 46  LEU n 
1 47  SER n 
1 48  ALA n 
1 49  ALA n 
1 50  TYR n 
1 51  ARG n 
1 52  PHE n 
1 53  VAL n 
1 54  LEU n 
1 55  THR n 
1 56  GLU n 
1 57  GLY n 
1 58  GLN n 
1 59  LYS n 
1 60  ARG n 
1 61  TYR n 
1 62  PHE n 
1 63  GLU n 
1 64  LYS n 
1 65  LEU n 
1 66  VAL n 
1 67  ILE n 
1 68  TYR n 
1 69  CYS n 
1 70  ASP n 
1 71  GLN n 
1 72  TYR n 
1 73  ALA n 
1 74  SER n 
1 75  LEU n 
1 76  ILE n 
1 77  PRO n 
1 78  VAL n 
1 79  SER n 
1 80  PHE n 
1 81  VAL n 
1 82  LEU n 
1 83  GLY n 
1 84  PHE n 
1 85  TYR n 
1 86  VAL n 
1 87  THR n 
1 88  LEU n 
1 89  VAL n 
1 90  VAL n 
1 91  ASN n 
1 92  ARG n 
1 93  TRP n 
1 94  TRP n 
1 95  SER n 
1 96  GLN n 
1 97  TYR n 
1 98  LEU n 
1 99  CYS n 
1 100 MET n 
1 101 PRO n 
1 102 LEU n 
1 103 PRO n 
1 104 ASP n 
1 105 ALA n 
1 106 LEU n 
1 107 MET n 
1 108 CYS n 
1 109 VAL n 
1 110 VAL n 
1 111 ALA n 
1 112 GLY n 
1 113 THR n 
1 114 VAL n 
1 115 HIS n 
1 116 GLY n 
1 117 ARG n 
1 118 ASP n 
1 119 ASP n 
1 120 ARG n 
1 121 GLY n 
1 122 ARG n 
1 123 LEU n 
1 124 TYR n 
1 125 ARG n 
1 126 ARG n 
1 127 THR n 
1 128 LEU n 
1 129 MET n 
1 130 ARG n 
1 131 TYR n 
1 132 ALA n 
1 133 GLY n 
1 134 LEU n 
1 135 SER n 
1 136 ALA n 
1 137 VAL n 
1 138 LEU n 
1 139 ILE n 
1 140 LEU n 
1 141 ARG n 
1 142 SER n 
1 143 VAL n 
1 144 SER n 
1 145 THR n 
1 146 ALA n 
1 147 VAL n 
1 148 PHE n 
1 149 LYS n 
1 150 ARG n 
1 151 PHE n 
1 152 PRO n 
1 153 THR n 
1 154 ILE n 
1 155 ASP n 
1 156 HIS n 
1 157 VAL n 
1 158 VAL n 
1 159 GLU n 
1 160 ALA n 
1 161 GLY n 
1 162 PHE n 
1 163 MET n 
1 164 THR n 
1 165 ARG n 
1 166 GLU n 
1 167 GLU n 
1 168 ARG n 
1 169 LYS n 
1 170 LYS n 
1 171 PHE n 
1 172 GLU n 
1 173 ASN n 
1 174 LEU n 
1 175 ASN n 
1 176 SER n 
1 177 SER n 
1 178 TYR n 
1 179 ASN n 
1 180 LYS n 
1 181 TYR n 
1 182 TRP n 
1 183 VAL n 
1 184 PRO n 
1 185 CYS n 
1 186 VAL n 
1 187 TRP n 
1 188 PHE n 
1 189 SER n 
1 190 ASN n 
1 191 LEU n 
1 192 ALA n 
1 193 ALA n 
1 194 GLN n 
1 195 ALA n 
1 196 ARG n 
1 197 ARG n 
1 198 GLU n 
1 199 GLY n 
1 200 ARG n 
1 201 ILE n 
1 202 ARG n 
1 203 ASP n 
1 204 ASN n 
1 205 SER n 
1 206 ALA n 
1 207 LEU n 
1 208 LYS n 
1 209 LEU n 
1 210 LEU n 
1 211 LEU n 
1 212 GLU n 
1 213 GLU n 
1 214 LEU n 
1 215 ASN n 
1 216 VAL n 
1 217 PHE n 
1 218 ARG n 
1 219 GLY n 
1 220 LYS n 
1 221 CYS n 
1 222 GLY n 
1 223 MET n 
1 224 LEU n 
1 225 PHE n 
1 226 HIS n 
1 227 TYR n 
1 228 ASP n 
1 229 TRP n 
1 230 ILE n 
1 231 SER n 
1 232 VAL n 
1 233 PRO n 
1 234 LEU n 
1 235 VAL n 
1 236 TYR n 
1 237 THR n 
1 238 GLN n 
1 239 VAL n 
1 240 VAL n 
1 241 THR n 
1 242 ILE n 
1 243 ALA n 
1 244 LEU n 
1 245 TYR n 
1 246 SER n 
1 247 TYR n 
1 248 PHE n 
1 249 LEU n 
1 250 ALA n 
1 251 CYS n 
1 252 LEU n 
1 253 ILE n 
1 254 GLY n 
1 255 ARG n 
1 256 GLN n 
1 257 PHE n 
1 258 LEU n 
1 259 ASP n 
1 260 PRO n 
1 261 ALA n 
1 262 GLN n 
1 263 GLY n 
1 264 TYR n 
1 265 LYS n 
1 266 ASP n 
1 267 HIS n 
1 268 ASP n 
1 269 LEU n 
1 270 ASP n 
1 271 LEU n 
1 272 CYS n 
1 273 VAL n 
1 274 PRO n 
1 275 ILE n 
1 276 PHE n 
1 277 THR n 
1 278 LEU n 
1 279 LEU n 
1 280 GLN n 
1 281 PHE n 
1 282 PHE n 
1 283 PHE n 
1 284 TYR n 
1 285 ALA n 
1 286 GLY n 
1 287 TRP n 
1 288 LEU n 
1 289 LYS n 
1 290 VAL n 
1 291 ALA n 
1 292 GLU n 
1 293 GLN n 
1 294 LEU n 
1 295 ILE n 
1 296 ASN n 
1 297 PRO n 
1 298 PHE n 
1 299 GLY n 
1 300 GLU n 
1 301 ASP n 
1 302 ASP n 
1 303 ASP n 
1 304 ASP n 
1 305 PHE n 
1 306 GLU n 
1 307 THR n 
1 308 ASN n 
1 309 PHE n 
1 310 LEU n 
1 311 ILE n 
1 312 ASP n 
1 313 ARG n 
1 314 ASN n 
1 315 PHE n 
1 316 GLN n 
1 317 VAL n 
1 318 SER n 
1 319 MET n 
1 320 LEU n 
1 321 ALA n 
1 322 VAL n 
1 323 ASP n 
1 324 GLU n 
1 325 MET n 
1 326 TYR n 
1 327 ASP n 
1 328 ASP n 
1 329 LEU n 
1 330 ALA n 
1 331 VAL n 
1 332 LEU n 
1 333 GLU n 
1 334 LYS n 
1 335 ASP n 
1 336 LEU n 
1 337 TYR n 
1 338 TRP n 
1 339 ASP n 
1 340 ALA n 
1 341 ALA n 
1 342 GLU n 
1 343 ALA n 
1 344 ARG n 
1 345 ALA n 
1 346 PRO n 
1 347 TYR n 
1 348 THR n 
1 349 ALA n 
1 350 ALA n 
1 351 THR n 
1 352 VAL n 
1 353 PHE n 
1 354 GLN n 
1 355 LEU n 
1 356 ARG n 
1 357 GLN n 
1 358 PRO n 
1 359 SER n 
1 360 PHE n 
1 361 GLN n 
1 362 GLY n 
1 363 SER n 
1 364 THR n 
1 365 PHE n 
1 366 ASP n 
1 367 ILE n 
1 368 THR n 
1 369 LEU n 
1 370 ALA n 
1 371 LYS n 
1 372 GLU n 
1 373 ASP n 
1 374 MET n 
1 375 GLN n 
1 376 PHE n 
1 377 GLN n 
1 378 ARG n 
1 379 LEU n 
1 380 ASP n 
1 381 GLY n 
1 382 LEU n 
1 383 ASP n 
1 384 GLY n 
1 385 PRO n 
1 386 MET n 
1 387 GLY n 
1 388 GLU n 
1 389 ALA n 
1 390 PRO n 
1 391 GLY n 
1 392 ASP n 
1 393 PHE n 
1 394 LEU n 
1 395 GLN n 
1 396 ARG n 
1 397 LEU n 
1 398 LEU n 
1 399 PRO n 
1 400 ALA n 
1 401 GLY n 
1 402 ALA n 
1 403 GLY n 
1 404 MET n 
1 405 VAL n 
1 406 ALA n 
1 407 GLY n 
1 408 GLY n 
1 409 PRO n 
1 410 LEU n 
1 411 GLY n 
1 412 ARG n 
1 413 ARG n 
1 414 LEU n 
1 415 SER n 
1 416 PHE n 
1 417 LEU n 
1 418 LEU n 
1 419 ARG n 
1 420 LYS n 
1 421 ASN n 
1 422 SER n 
1 423 CYS n 
1 424 VAL n 
1 425 SER n 
1 426 GLU n 
1 427 ALA n 
1 428 SER n 
1 429 THR n 
1 430 GLY n 
1 431 ALA n 
1 432 SER n 
1 433 CYS n 
1 434 SER n 
1 435 CYS n 
1 436 ALA n 
1 437 VAL n 
1 438 VAL n 
1 439 PRO n 
1 440 GLU n 
1 441 GLY n 
1 442 ALA n 
1 443 ALA n 
1 444 PRO n 
1 445 GLU n 
1 446 CYS n 
1 447 SER n 
1 448 CYS n 
1 449 GLY n 
1 450 ASP n 
1 451 PRO n 
1 452 LEU n 
1 453 LEU n 
1 454 ASP n 
1 455 PRO n 
1 456 GLY n 
1 457 LEU n 
1 458 PRO n 
1 459 GLU n 
1 460 PRO n 
1 461 GLU n 
1 462 ALA n 
1 463 PRO n 
1 464 PRO n 
1 465 PRO n 
1 466 ALA n 
1 467 GLY n 
1 468 PRO n 
1 469 GLU n 
1 470 PRO n 
1 471 LEU n 
1 472 THR n 
1 473 LEU n 
1 474 ILE n 
1 475 PRO n 
1 476 GLY n 
1 477 PRO n 
1 478 VAL n 
1 479 GLU n 
1 480 PRO n 
1 481 PHE n 
1 482 SER n 
1 483 ILE n 
1 484 VAL n 
1 485 THR n 
1 486 MET n 
1 487 PRO n 
1 488 GLY n 
1 489 PRO n 
1 490 ARG n 
1 491 GLY n 
1 492 PRO n 
1 493 ALA n 
1 494 PRO n 
1 495 PRO n 
1 496 TRP n 
1 497 LEU n 
1 498 PRO n 
1 499 SER n 
1 500 PRO n 
1 501 ILE n 
1 502 GLY n 
1 503 GLU n 
1 504 GLU n 
1 505 GLU n 
1 506 GLU n 
1 507 ASN n 
1 508 LEU n 
1 509 ALA 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                   509 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'BEST2, VMD2L1' 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            HEK293 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CL  non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   E . n 
A 1 2   THR 2   2   2   THR THR E . n 
A 1 3   VAL 3   3   3   VAL VAL E . n 
A 1 4   THR 4   4   4   THR THR E . n 
A 1 5   TYR 5   5   5   TYR TYR E . n 
A 1 6   THR 6   6   6   THR THR E . n 
A 1 7   ALA 7   7   7   ALA ALA E . n 
A 1 8   ARG 8   8   8   ARG ARG E . n 
A 1 9   VAL 9   9   9   VAL VAL E . n 
A 1 10  ALA 10  10  10  ALA ALA E . n 
A 1 11  ASN 11  11  11  ASN ASN E . n 
A 1 12  ALA 12  12  12  ALA ALA E . n 
A 1 13  ARG 13  13  13  ARG ARG E . n 
A 1 14  PHE 14  14  14  PHE PHE E . n 
A 1 15  GLY 15  15  15  GLY GLY E . n 
A 1 16  GLY 16  16  16  GLY GLY E . n 
A 1 17  PHE 17  17  17  PHE PHE E . n 
A 1 18  SER 18  18  18  SER SER E . n 
A 1 19  GLN 19  19  19  GLN GLN E . n 
A 1 20  LEU 20  20  20  LEU LEU E . n 
A 1 21  LEU 21  21  21  LEU LEU E . n 
A 1 22  LEU 22  22  22  LEU LEU E . n 
A 1 23  LEU 23  23  23  LEU LEU E . n 
A 1 24  TRP 24  24  24  TRP TRP E . n 
A 1 25  ARG 25  25  25  ARG ARG E . n 
A 1 26  GLY 26  26  26  GLY GLY E . n 
A 1 27  SER 27  27  27  SER SER E . n 
A 1 28  ILE 28  28  28  ILE ILE E . n 
A 1 29  TYR 29  29  29  TYR TYR E . n 
A 1 30  LYS 30  30  30  LYS LYS E . n 
A 1 31  LEU 31  31  31  LEU LEU E . n 
A 1 32  LEU 32  32  32  LEU LEU E . n 
A 1 33  TRP 33  33  33  TRP TRP E . n 
A 1 34  ARG 34  34  34  ARG ARG E . n 
A 1 35  GLU 35  35  35  GLU GLU E . n 
A 1 36  LEU 36  36  36  LEU LEU E . n 
A 1 37  LEU 37  37  37  LEU LEU E . n 
A 1 38  CYS 38  38  38  CYS CYS E . n 
A 1 39  PHE 39  39  39  PHE PHE E . n 
A 1 40  LEU 40  40  40  LEU LEU E . n 
A 1 41  GLY 41  41  41  GLY GLY E . n 
A 1 42  PHE 42  42  42  PHE PHE E . n 
A 1 43  TYR 43  43  43  TYR TYR E . n 
A 1 44  MET 44  44  44  MET MET E . n 
A 1 45  ALA 45  45  45  ALA ALA E . n 
A 1 46  LEU 46  46  46  LEU LEU E . n 
A 1 47  SER 47  47  47  SER SER E . n 
A 1 48  ALA 48  48  48  ALA ALA E . n 
A 1 49  ALA 49  49  49  ALA ALA E . n 
A 1 50  TYR 50  50  50  TYR TYR E . n 
A 1 51  ARG 51  51  51  ARG ARG E . n 
A 1 52  PHE 52  52  52  PHE PHE E . n 
A 1 53  VAL 53  53  53  VAL VAL E . n 
A 1 54  LEU 54  54  54  LEU LEU E . n 
A 1 55  THR 55  55  55  THR THR E . n 
A 1 56  GLU 56  56  56  GLU GLU E . n 
A 1 57  GLY 57  57  57  GLY GLY E . n 
A 1 58  GLN 58  58  58  GLN GLN E . n 
A 1 59  LYS 59  59  59  LYS LYS E . n 
A 1 60  ARG 60  60  60  ARG ARG E . n 
A 1 61  TYR 61  61  61  TYR TYR E . n 
A 1 62  PHE 62  62  62  PHE PHE E . n 
A 1 63  GLU 63  63  63  GLU GLU E . n 
A 1 64  LYS 64  64  64  LYS LYS E . n 
A 1 65  LEU 65  65  65  LEU LEU E . n 
A 1 66  VAL 66  66  66  VAL VAL E . n 
A 1 67  ILE 67  67  67  ILE ILE E . n 
A 1 68  TYR 68  68  68  TYR TYR E . n 
A 1 69  CYS 69  69  69  CYS CYS E . n 
A 1 70  ASP 70  70  70  ASP ASP E . n 
A 1 71  GLN 71  71  71  GLN GLN E . n 
A 1 72  TYR 72  72  72  TYR TYR E . n 
A 1 73  ALA 73  73  73  ALA ALA E . n 
A 1 74  SER 74  74  74  SER SER E . n 
A 1 75  LEU 75  75  75  LEU LEU E . n 
A 1 76  ILE 76  76  76  ILE ILE E . n 
A 1 77  PRO 77  77  77  PRO PRO E . n 
A 1 78  VAL 78  78  78  VAL VAL E . n 
A 1 79  SER 79  79  79  SER SER E . n 
A 1 80  PHE 80  80  80  PHE PHE E . n 
A 1 81  VAL 81  81  81  VAL VAL E . n 
A 1 82  LEU 82  82  82  LEU LEU E . n 
A 1 83  GLY 83  83  83  GLY GLY E . n 
A 1 84  PHE 84  84  84  PHE PHE E . n 
A 1 85  TYR 85  85  85  TYR TYR E . n 
A 1 86  VAL 86  86  86  VAL VAL E . n 
A 1 87  THR 87  87  87  THR THR E . n 
A 1 88  LEU 88  88  88  LEU LEU E . n 
A 1 89  VAL 89  89  89  VAL VAL E . n 
A 1 90  VAL 90  90  90  VAL VAL E . n 
A 1 91  ASN 91  91  91  ASN ASN E . n 
A 1 92  ARG 92  92  92  ARG ARG E . n 
A 1 93  TRP 93  93  93  TRP TRP E . n 
A 1 94  TRP 94  94  94  TRP TRP E . n 
A 1 95  SER 95  95  95  SER SER E . n 
A 1 96  GLN 96  96  96  GLN GLN E . n 
A 1 97  TYR 97  97  97  TYR TYR E . n 
A 1 98  LEU 98  98  98  LEU LEU E . n 
A 1 99  CYS 99  99  99  CYS CYS E . n 
A 1 100 MET 100 100 100 MET MET E . n 
A 1 101 PRO 101 101 101 PRO PRO E . n 
A 1 102 LEU 102 102 102 LEU LEU E . n 
A 1 103 PRO 103 103 103 PRO PRO E . n 
A 1 104 ASP 104 104 104 ASP ASP E . n 
A 1 105 ALA 105 105 105 ALA ALA E . n 
A 1 106 LEU 106 106 106 LEU LEU E . n 
A 1 107 MET 107 107 107 MET MET E . n 
A 1 108 CYS 108 108 108 CYS CYS E . n 
A 1 109 VAL 109 109 109 VAL VAL E . n 
A 1 110 VAL 110 110 110 VAL VAL E . n 
A 1 111 ALA 111 111 111 ALA ALA E . n 
A 1 112 GLY 112 112 112 GLY GLY E . n 
A 1 113 THR 113 113 113 THR THR E . n 
A 1 114 VAL 114 114 114 VAL VAL E . n 
A 1 115 HIS 115 115 115 HIS HIS E . n 
A 1 116 GLY 116 116 116 GLY GLY E . n 
A 1 117 ARG 117 117 117 ARG ARG E . n 
A 1 118 ASP 118 118 118 ASP ASP E . n 
A 1 119 ASP 119 119 119 ASP ASP E . n 
A 1 120 ARG 120 120 120 ARG ARG E . n 
A 1 121 GLY 121 121 121 GLY GLY E . n 
A 1 122 ARG 122 122 122 ARG ARG E . n 
A 1 123 LEU 123 123 123 LEU LEU E . n 
A 1 124 TYR 124 124 124 TYR TYR E . n 
A 1 125 ARG 125 125 125 ARG ARG E . n 
A 1 126 ARG 126 126 126 ARG ARG E . n 
A 1 127 THR 127 127 127 THR THR E . n 
A 1 128 LEU 128 128 128 LEU LEU E . n 
A 1 129 MET 129 129 129 MET MET E . n 
A 1 130 ARG 130 130 130 ARG ARG E . n 
A 1 131 TYR 131 131 131 TYR TYR E . n 
A 1 132 ALA 132 132 132 ALA ALA E . n 
A 1 133 GLY 133 133 133 GLY GLY E . n 
A 1 134 LEU 134 134 134 LEU LEU E . n 
A 1 135 SER 135 135 135 SER SER E . n 
A 1 136 ALA 136 136 136 ALA ALA E . n 
A 1 137 VAL 137 137 137 VAL VAL E . n 
A 1 138 LEU 138 138 138 LEU LEU E . n 
A 1 139 ILE 139 139 139 ILE ILE E . n 
A 1 140 LEU 140 140 140 LEU LEU E . n 
A 1 141 ARG 141 141 141 ARG ARG E . n 
A 1 142 SER 142 142 142 SER SER E . n 
A 1 143 VAL 143 143 143 VAL VAL E . n 
A 1 144 SER 144 144 144 SER SER E . n 
A 1 145 THR 145 145 145 THR THR E . n 
A 1 146 ALA 146 146 146 ALA ALA E . n 
A 1 147 VAL 147 147 147 VAL VAL E . n 
A 1 148 PHE 148 148 148 PHE PHE E . n 
A 1 149 LYS 149 149 149 LYS LYS E . n 
A 1 150 ARG 150 150 150 ARG ARG E . n 
A 1 151 PHE 151 151 151 PHE PHE E . n 
A 1 152 PRO 152 152 152 PRO PRO E . n 
A 1 153 THR 153 153 153 THR THR E . n 
A 1 154 ILE 154 154 154 ILE ILE E . n 
A 1 155 ASP 155 155 155 ASP ASP E . n 
A 1 156 HIS 156 156 156 HIS HIS E . n 
A 1 157 VAL 157 157 157 VAL VAL E . n 
A 1 158 VAL 158 158 158 VAL VAL E . n 
A 1 159 GLU 159 159 159 GLU GLU E . n 
A 1 160 ALA 160 160 160 ALA ALA E . n 
A 1 161 GLY 161 161 161 GLY GLY E . n 
A 1 162 PHE 162 162 162 PHE PHE E . n 
A 1 163 MET 163 163 163 MET MET E . n 
A 1 164 THR 164 164 164 THR THR E . n 
A 1 165 ARG 165 165 165 ARG ARG E . n 
A 1 166 GLU 166 166 166 GLU GLU E . n 
A 1 167 GLU 167 167 167 GLU GLU E . n 
A 1 168 ARG 168 168 168 ARG ARG E . n 
A 1 169 LYS 169 169 169 LYS LYS E . n 
A 1 170 LYS 170 170 170 LYS LYS E . n 
A 1 171 PHE 171 171 171 PHE PHE E . n 
A 1 172 GLU 172 172 172 GLU GLU E . n 
A 1 173 ASN 173 173 173 ASN ASN E . n 
A 1 174 LEU 174 174 174 LEU LEU E . n 
A 1 175 ASN 175 175 175 ASN ASN E . n 
A 1 176 SER 176 176 176 SER SER E . n 
A 1 177 SER 177 177 177 SER SER E . n 
A 1 178 TYR 178 178 178 TYR TYR E . n 
A 1 179 ASN 179 179 179 ASN ASN E . n 
A 1 180 LYS 180 180 180 LYS LYS E . n 
A 1 181 TYR 181 181 181 TYR TYR E . n 
A 1 182 TRP 182 182 182 TRP TRP E . n 
A 1 183 VAL 183 183 183 VAL VAL E . n 
A 1 184 PRO 184 184 184 PRO PRO E . n 
A 1 185 CYS 185 185 185 CYS CYS E . n 
A 1 186 VAL 186 186 186 VAL VAL E . n 
A 1 187 TRP 187 187 187 TRP TRP E . n 
A 1 188 PHE 188 188 188 PHE PHE E . n 
A 1 189 SER 189 189 189 SER SER E . n 
A 1 190 ASN 190 190 190 ASN ASN E . n 
A 1 191 LEU 191 191 191 LEU LEU E . n 
A 1 192 ALA 192 192 192 ALA ALA E . n 
A 1 193 ALA 193 193 193 ALA ALA E . n 
A 1 194 GLN 194 194 194 GLN GLN E . n 
A 1 195 ALA 195 195 195 ALA ALA E . n 
A 1 196 ARG 196 196 196 ARG ARG E . n 
A 1 197 ARG 197 197 197 ARG ARG E . n 
A 1 198 GLU 198 198 198 GLU GLU E . n 
A 1 199 GLY 199 199 199 GLY GLY E . n 
A 1 200 ARG 200 200 200 ARG ARG E . n 
A 1 201 ILE 201 201 201 ILE ILE E . n 
A 1 202 ARG 202 202 202 ARG ARG E . n 
A 1 203 ASP 203 203 203 ASP ASP E . n 
A 1 204 ASN 204 204 204 ASN ASN E . n 
A 1 205 SER 205 205 205 SER SER E . n 
A 1 206 ALA 206 206 206 ALA ALA E . n 
A 1 207 LEU 207 207 207 LEU LEU E . n 
A 1 208 LYS 208 208 208 LYS LYS E . n 
A 1 209 LEU 209 209 209 LEU LEU E . n 
A 1 210 LEU 210 210 210 LEU LEU E . n 
A 1 211 LEU 211 211 211 LEU LEU E . n 
A 1 212 GLU 212 212 212 GLU GLU E . n 
A 1 213 GLU 213 213 213 GLU GLU E . n 
A 1 214 LEU 214 214 214 LEU LEU E . n 
A 1 215 ASN 215 215 215 ASN ASN E . n 
A 1 216 VAL 216 216 216 VAL VAL E . n 
A 1 217 PHE 217 217 217 PHE PHE E . n 
A 1 218 ARG 218 218 218 ARG ARG E . n 
A 1 219 GLY 219 219 219 GLY GLY E . n 
A 1 220 LYS 220 220 220 LYS LYS E . n 
A 1 221 CYS 221 221 221 CYS CYS E . n 
A 1 222 GLY 222 222 222 GLY GLY E . n 
A 1 223 MET 223 223 223 MET MET E . n 
A 1 224 LEU 224 224 224 LEU LEU E . n 
A 1 225 PHE 225 225 225 PHE PHE E . n 
A 1 226 HIS 226 226 226 HIS HIS E . n 
A 1 227 TYR 227 227 227 TYR TYR E . n 
A 1 228 ASP 228 228 228 ASP ASP E . n 
A 1 229 TRP 229 229 229 TRP TRP E . n 
A 1 230 ILE 230 230 230 ILE ILE E . n 
A 1 231 SER 231 231 231 SER SER E . n 
A 1 232 VAL 232 232 232 VAL VAL E . n 
A 1 233 PRO 233 233 233 PRO PRO E . n 
A 1 234 LEU 234 234 234 LEU LEU E . n 
A 1 235 VAL 235 235 235 VAL VAL E . n 
A 1 236 TYR 236 236 236 TYR TYR E . n 
A 1 237 THR 237 237 237 THR THR E . n 
A 1 238 GLN 238 238 238 GLN GLN E . n 
A 1 239 VAL 239 239 239 VAL VAL E . n 
A 1 240 VAL 240 240 240 VAL VAL E . n 
A 1 241 THR 241 241 241 THR THR E . n 
A 1 242 ILE 242 242 242 ILE ILE E . n 
A 1 243 ALA 243 243 243 ALA ALA E . n 
A 1 244 LEU 244 244 244 LEU LEU E . n 
A 1 245 TYR 245 245 245 TYR TYR E . n 
A 1 246 SER 246 246 246 SER SER E . n 
A 1 247 TYR 247 247 247 TYR TYR E . n 
A 1 248 PHE 248 248 248 PHE PHE E . n 
A 1 249 LEU 249 249 249 LEU LEU E . n 
A 1 250 ALA 250 250 250 ALA ALA E . n 
A 1 251 CYS 251 251 251 CYS CYS E . n 
A 1 252 LEU 252 252 252 LEU LEU E . n 
A 1 253 ILE 253 253 253 ILE ILE E . n 
A 1 254 GLY 254 254 254 GLY GLY E . n 
A 1 255 ARG 255 255 255 ARG ARG E . n 
A 1 256 GLN 256 256 256 GLN GLN E . n 
A 1 257 PHE 257 257 257 PHE PHE E . n 
A 1 258 LEU 258 258 258 LEU LEU E . n 
A 1 259 ASP 259 259 259 ASP ASP E . n 
A 1 260 PRO 260 260 260 PRO PRO E . n 
A 1 261 ALA 261 261 261 ALA ALA E . n 
A 1 262 GLN 262 262 262 GLN GLN E . n 
A 1 263 GLY 263 263 263 GLY GLY E . n 
A 1 264 TYR 264 264 264 TYR TYR E . n 
A 1 265 LYS 265 265 265 LYS LYS E . n 
A 1 266 ASP 266 266 266 ASP ASP E . n 
A 1 267 HIS 267 267 267 HIS HIS E . n 
A 1 268 ASP 268 268 268 ASP ASP E . n 
A 1 269 LEU 269 269 269 LEU LEU E . n 
A 1 270 ASP 270 270 270 ASP ASP E . n 
A 1 271 LEU 271 271 271 LEU LEU E . n 
A 1 272 CYS 272 272 272 CYS CYS E . n 
A 1 273 VAL 273 273 273 VAL VAL E . n 
A 1 274 PRO 274 274 274 PRO PRO E . n 
A 1 275 ILE 275 275 275 ILE ILE E . n 
A 1 276 PHE 276 276 276 PHE PHE E . n 
A 1 277 THR 277 277 277 THR THR E . n 
A 1 278 LEU 278 278 278 LEU LEU E . n 
A 1 279 LEU 279 279 279 LEU LEU E . n 
A 1 280 GLN 280 280 280 GLN GLN E . n 
A 1 281 PHE 281 281 281 PHE PHE E . n 
A 1 282 PHE 282 282 282 PHE PHE E . n 
A 1 283 PHE 283 283 283 PHE PHE E . n 
A 1 284 TYR 284 284 284 TYR TYR E . n 
A 1 285 ALA 285 285 285 ALA ALA E . n 
A 1 286 GLY 286 286 286 GLY GLY E . n 
A 1 287 TRP 287 287 287 TRP TRP E . n 
A 1 288 LEU 288 288 288 LEU LEU E . n 
A 1 289 LYS 289 289 289 LYS LYS E . n 
A 1 290 VAL 290 290 290 VAL VAL E . n 
A 1 291 ALA 291 291 291 ALA ALA E . n 
A 1 292 GLU 292 292 292 GLU GLU E . n 
A 1 293 GLN 293 293 293 GLN GLN E . n 
A 1 294 LEU 294 294 294 LEU LEU E . n 
A 1 295 ILE 295 295 295 ILE ILE E . n 
A 1 296 ASN 296 296 296 ASN ASN E . n 
A 1 297 PRO 297 297 297 PRO PRO E . n 
A 1 298 PHE 298 298 298 PHE PHE E . n 
A 1 299 GLY 299 299 299 GLY GLY E . n 
A 1 300 GLU 300 300 300 GLU GLU E . n 
A 1 301 ASP 301 301 301 ASP ASP E . n 
A 1 302 ASP 302 302 302 ASP ASP E . n 
A 1 303 ASP 303 303 303 ASP ASP E . n 
A 1 304 ASP 304 304 304 ASP ASP E . n 
A 1 305 PHE 305 305 305 PHE PHE E . n 
A 1 306 GLU 306 306 306 GLU GLU E . n 
A 1 307 THR 307 307 307 THR THR E . n 
A 1 308 ASN 308 308 308 ASN ASN E . n 
A 1 309 PHE 309 309 309 PHE PHE E . n 
A 1 310 LEU 310 310 310 LEU LEU E . n 
A 1 311 ILE 311 311 311 ILE ILE E . n 
A 1 312 ASP 312 312 312 ASP ASP E . n 
A 1 313 ARG 313 313 313 ARG ARG E . n 
A 1 314 ASN 314 314 314 ASN ASN E . n 
A 1 315 PHE 315 315 315 PHE PHE E . n 
A 1 316 GLN 316 316 316 GLN GLN E . n 
A 1 317 VAL 317 317 317 VAL VAL E . n 
A 1 318 SER 318 318 318 SER SER E . n 
A 1 319 MET 319 319 319 MET MET E . n 
A 1 320 LEU 320 320 320 LEU LEU E . n 
A 1 321 ALA 321 321 321 ALA ALA E . n 
A 1 322 VAL 322 322 322 VAL VAL E . n 
A 1 323 ASP 323 323 323 ASP ASP E . n 
A 1 324 GLU 324 324 324 GLU GLU E . n 
A 1 325 MET 325 325 325 MET MET E . n 
A 1 326 TYR 326 326 326 TYR TYR E . n 
A 1 327 ASP 327 327 327 ASP ASP E . n 
A 1 328 ASP 328 328 328 ASP ASP E . n 
A 1 329 LEU 329 329 329 LEU LEU E . n 
A 1 330 ALA 330 330 330 ALA ALA E . n 
A 1 331 VAL 331 331 331 VAL VAL E . n 
A 1 332 LEU 332 332 332 LEU LEU E . n 
A 1 333 GLU 333 333 333 GLU GLU E . n 
A 1 334 LYS 334 334 334 LYS LYS E . n 
A 1 335 ASP 335 335 335 ASP ASP E . n 
A 1 336 LEU 336 336 336 LEU LEU E . n 
A 1 337 TYR 337 337 337 TYR TYR E . n 
A 1 338 TRP 338 338 338 TRP TRP E . n 
A 1 339 ASP 339 339 339 ASP ASP E . n 
A 1 340 ALA 340 340 340 ALA ALA E . n 
A 1 341 ALA 341 341 341 ALA ALA E . n 
A 1 342 GLU 342 342 342 GLU GLU E . n 
A 1 343 ALA 343 343 343 ALA ALA E . n 
A 1 344 ARG 344 344 344 ARG ARG E . n 
A 1 345 ALA 345 345 345 ALA ALA E . n 
A 1 346 PRO 346 346 346 PRO PRO E . n 
A 1 347 TYR 347 347 347 TYR TYR E . n 
A 1 348 THR 348 348 348 THR THR E . n 
A 1 349 ALA 349 349 349 ALA ALA E . n 
A 1 350 ALA 350 350 350 ALA ALA E . n 
A 1 351 THR 351 351 351 THR THR E . n 
A 1 352 VAL 352 352 352 VAL VAL E . n 
A 1 353 PHE 353 353 353 PHE PHE E . n 
A 1 354 GLN 354 354 354 GLN GLN E . n 
A 1 355 LEU 355 355 355 LEU LEU E . n 
A 1 356 ARG 356 356 356 ARG ARG E . n 
A 1 357 GLN 357 357 357 GLN GLN E . n 
A 1 358 PRO 358 358 358 PRO PRO E . n 
A 1 359 SER 359 359 359 SER SER E . n 
A 1 360 PHE 360 360 360 PHE PHE E . n 
A 1 361 GLN 361 361 361 GLN GLN E . n 
A 1 362 GLY 362 362 362 GLY GLY E . n 
A 1 363 SER 363 363 363 SER SER E . n 
A 1 364 THR 364 364 364 THR THR E . n 
A 1 365 PHE 365 365 365 PHE PHE E . n 
A 1 366 ASP 366 366 366 ASP ASP E . n 
A 1 367 ILE 367 367 367 ILE ILE E . n 
A 1 368 THR 368 368 368 THR THR E . n 
A 1 369 LEU 369 369 369 LEU LEU E . n 
A 1 370 ALA 370 370 370 ALA ALA E . n 
A 1 371 LYS 371 371 371 LYS LYS E . n 
A 1 372 GLU 372 372 372 GLU GLU E . n 
A 1 373 ASP 373 373 373 ASP ASP E . n 
A 1 374 MET 374 374 374 MET MET E . n 
A 1 375 GLN 375 375 375 GLN GLN E . n 
A 1 376 PHE 376 376 376 PHE PHE E . n 
A 1 377 GLN 377 377 377 GLN GLN E . n 
A 1 378 ARG 378 378 ?   ?   ?   E . n 
A 1 379 LEU 379 379 ?   ?   ?   E . n 
A 1 380 ASP 380 380 ?   ?   ?   E . n 
A 1 381 GLY 381 381 ?   ?   ?   E . n 
A 1 382 LEU 382 382 ?   ?   ?   E . n 
A 1 383 ASP 383 383 ?   ?   ?   E . n 
A 1 384 GLY 384 384 ?   ?   ?   E . n 
A 1 385 PRO 385 385 ?   ?   ?   E . n 
A 1 386 MET 386 386 ?   ?   ?   E . n 
A 1 387 GLY 387 387 ?   ?   ?   E . n 
A 1 388 GLU 388 388 ?   ?   ?   E . n 
A 1 389 ALA 389 389 ?   ?   ?   E . n 
A 1 390 PRO 390 390 ?   ?   ?   E . n 
A 1 391 GLY 391 391 ?   ?   ?   E . n 
A 1 392 ASP 392 392 ?   ?   ?   E . n 
A 1 393 PHE 393 393 ?   ?   ?   E . n 
A 1 394 LEU 394 394 ?   ?   ?   E . n 
A 1 395 GLN 395 395 ?   ?   ?   E . n 
A 1 396 ARG 396 396 ?   ?   ?   E . n 
A 1 397 LEU 397 397 ?   ?   ?   E . n 
A 1 398 LEU 398 398 ?   ?   ?   E . n 
A 1 399 PRO 399 399 ?   ?   ?   E . n 
A 1 400 ALA 400 400 ?   ?   ?   E . n 
A 1 401 GLY 401 401 ?   ?   ?   E . n 
A 1 402 ALA 402 402 ?   ?   ?   E . n 
A 1 403 GLY 403 403 ?   ?   ?   E . n 
A 1 404 MET 404 404 ?   ?   ?   E . n 
A 1 405 VAL 405 405 ?   ?   ?   E . n 
A 1 406 ALA 406 406 ?   ?   ?   E . n 
A 1 407 GLY 407 407 ?   ?   ?   E . n 
A 1 408 GLY 408 408 ?   ?   ?   E . n 
A 1 409 PRO 409 409 ?   ?   ?   E . n 
A 1 410 LEU 410 410 ?   ?   ?   E . n 
A 1 411 GLY 411 411 ?   ?   ?   E . n 
A 1 412 ARG 412 412 ?   ?   ?   E . n 
A 1 413 ARG 413 413 ?   ?   ?   E . n 
A 1 414 LEU 414 414 ?   ?   ?   E . n 
A 1 415 SER 415 415 ?   ?   ?   E . n 
A 1 416 PHE 416 416 ?   ?   ?   E . n 
A 1 417 LEU 417 417 ?   ?   ?   E . n 
A 1 418 LEU 418 418 ?   ?   ?   E . n 
A 1 419 ARG 419 419 ?   ?   ?   E . n 
A 1 420 LYS 420 420 ?   ?   ?   E . n 
A 1 421 ASN 421 421 ?   ?   ?   E . n 
A 1 422 SER 422 422 ?   ?   ?   E . n 
A 1 423 CYS 423 423 ?   ?   ?   E . n 
A 1 424 VAL 424 424 ?   ?   ?   E . n 
A 1 425 SER 425 425 ?   ?   ?   E . n 
A 1 426 GLU 426 426 ?   ?   ?   E . n 
A 1 427 ALA 427 427 ?   ?   ?   E . n 
A 1 428 SER 428 428 ?   ?   ?   E . n 
A 1 429 THR 429 429 ?   ?   ?   E . n 
A 1 430 GLY 430 430 ?   ?   ?   E . n 
A 1 431 ALA 431 431 ?   ?   ?   E . n 
A 1 432 SER 432 432 ?   ?   ?   E . n 
A 1 433 CYS 433 433 ?   ?   ?   E . n 
A 1 434 SER 434 434 ?   ?   ?   E . n 
A 1 435 CYS 435 435 ?   ?   ?   E . n 
A 1 436 ALA 436 436 ?   ?   ?   E . n 
A 1 437 VAL 437 437 ?   ?   ?   E . n 
A 1 438 VAL 438 438 ?   ?   ?   E . n 
A 1 439 PRO 439 439 ?   ?   ?   E . n 
A 1 440 GLU 440 440 ?   ?   ?   E . n 
A 1 441 GLY 441 441 ?   ?   ?   E . n 
A 1 442 ALA 442 442 ?   ?   ?   E . n 
A 1 443 ALA 443 443 ?   ?   ?   E . n 
A 1 444 PRO 444 444 ?   ?   ?   E . n 
A 1 445 GLU 445 445 ?   ?   ?   E . n 
A 1 446 CYS 446 446 ?   ?   ?   E . n 
A 1 447 SER 447 447 ?   ?   ?   E . n 
A 1 448 CYS 448 448 ?   ?   ?   E . n 
A 1 449 GLY 449 449 ?   ?   ?   E . n 
A 1 450 ASP 450 450 ?   ?   ?   E . n 
A 1 451 PRO 451 451 ?   ?   ?   E . n 
A 1 452 LEU 452 452 ?   ?   ?   E . n 
A 1 453 LEU 453 453 ?   ?   ?   E . n 
A 1 454 ASP 454 454 ?   ?   ?   E . n 
A 1 455 PRO 455 455 ?   ?   ?   E . n 
A 1 456 GLY 456 456 ?   ?   ?   E . n 
A 1 457 LEU 457 457 ?   ?   ?   E . n 
A 1 458 PRO 458 458 ?   ?   ?   E . n 
A 1 459 GLU 459 459 ?   ?   ?   E . n 
A 1 460 PRO 460 460 ?   ?   ?   E . n 
A 1 461 GLU 461 461 ?   ?   ?   E . n 
A 1 462 ALA 462 462 ?   ?   ?   E . n 
A 1 463 PRO 463 463 ?   ?   ?   E . n 
A 1 464 PRO 464 464 ?   ?   ?   E . n 
A 1 465 PRO 465 465 ?   ?   ?   E . n 
A 1 466 ALA 466 466 ?   ?   ?   E . n 
A 1 467 GLY 467 467 ?   ?   ?   E . n 
A 1 468 PRO 468 468 ?   ?   ?   E . n 
A 1 469 GLU 469 469 ?   ?   ?   E . n 
A 1 470 PRO 470 470 ?   ?   ?   E . n 
A 1 471 LEU 471 471 ?   ?   ?   E . n 
A 1 472 THR 472 472 ?   ?   ?   E . n 
A 1 473 LEU 473 473 ?   ?   ?   E . n 
A 1 474 ILE 474 474 ?   ?   ?   E . n 
A 1 475 PRO 475 475 ?   ?   ?   E . n 
A 1 476 GLY 476 476 ?   ?   ?   E . n 
A 1 477 PRO 477 477 ?   ?   ?   E . n 
A 1 478 VAL 478 478 ?   ?   ?   E . n 
A 1 479 GLU 479 479 ?   ?   ?   E . n 
A 1 480 PRO 480 480 ?   ?   ?   E . n 
A 1 481 PHE 481 481 ?   ?   ?   E . n 
A 1 482 SER 482 482 ?   ?   ?   E . n 
A 1 483 ILE 483 483 ?   ?   ?   E . n 
A 1 484 VAL 484 484 ?   ?   ?   E . n 
A 1 485 THR 485 485 ?   ?   ?   E . n 
A 1 486 MET 486 486 ?   ?   ?   E . n 
A 1 487 PRO 487 487 ?   ?   ?   E . n 
A 1 488 GLY 488 488 ?   ?   ?   E . n 
A 1 489 PRO 489 489 ?   ?   ?   E . n 
A 1 490 ARG 490 490 ?   ?   ?   E . n 
A 1 491 GLY 491 491 ?   ?   ?   E . n 
A 1 492 PRO 492 492 ?   ?   ?   E . n 
A 1 493 ALA 493 493 ?   ?   ?   E . n 
A 1 494 PRO 494 494 ?   ?   ?   E . n 
A 1 495 PRO 495 495 ?   ?   ?   E . n 
A 1 496 TRP 496 496 ?   ?   ?   E . n 
A 1 497 LEU 497 497 ?   ?   ?   E . n 
A 1 498 PRO 498 498 ?   ?   ?   E . n 
A 1 499 SER 499 499 ?   ?   ?   E . n 
A 1 500 PRO 500 500 ?   ?   ?   E . n 
A 1 501 ILE 501 501 ?   ?   ?   E . n 
A 1 502 GLY 502 502 ?   ?   ?   E . n 
A 1 503 GLU 503 503 ?   ?   ?   E . n 
A 1 504 GLU 504 504 ?   ?   ?   E . n 
A 1 505 GLU 505 505 ?   ?   ?   E . n 
A 1 506 GLU 506 506 ?   ?   ?   E . n 
A 1 507 ASN 507 507 ?   ?   ?   E . n 
A 1 508 LEU 508 508 ?   ?   ?   E . n 
A 1 509 ALA 509 509 ?   ?   ?   E . n 
B 1 1   MET 1   1   ?   ?   ?   D . n 
B 1 2   THR 2   2   2   THR THR D . n 
B 1 3   VAL 3   3   3   VAL VAL D . n 
B 1 4   THR 4   4   4   THR THR D . n 
B 1 5   TYR 5   5   5   TYR TYR D . n 
B 1 6   THR 6   6   6   THR THR D . n 
B 1 7   ALA 7   7   7   ALA ALA D . n 
B 1 8   ARG 8   8   8   ARG ARG D . n 
B 1 9   VAL 9   9   9   VAL VAL D . n 
B 1 10  ALA 10  10  10  ALA ALA D . n 
B 1 11  ASN 11  11  11  ASN ASN D . n 
B 1 12  ALA 12  12  12  ALA ALA D . n 
B 1 13  ARG 13  13  13  ARG ARG D . n 
B 1 14  PHE 14  14  14  PHE PHE D . n 
B 1 15  GLY 15  15  15  GLY GLY D . n 
B 1 16  GLY 16  16  16  GLY GLY D . n 
B 1 17  PHE 17  17  17  PHE PHE D . n 
B 1 18  SER 18  18  18  SER SER D . n 
B 1 19  GLN 19  19  19  GLN GLN D . n 
B 1 20  LEU 20  20  20  LEU LEU D . n 
B 1 21  LEU 21  21  21  LEU LEU D . n 
B 1 22  LEU 22  22  22  LEU LEU D . n 
B 1 23  LEU 23  23  23  LEU LEU D . n 
B 1 24  TRP 24  24  24  TRP TRP D . n 
B 1 25  ARG 25  25  25  ARG ARG D . n 
B 1 26  GLY 26  26  26  GLY GLY D . n 
B 1 27  SER 27  27  27  SER SER D . n 
B 1 28  ILE 28  28  28  ILE ILE D . n 
B 1 29  TYR 29  29  29  TYR TYR D . n 
B 1 30  LYS 30  30  30  LYS LYS D . n 
B 1 31  LEU 31  31  31  LEU LEU D . n 
B 1 32  LEU 32  32  32  LEU LEU D . n 
B 1 33  TRP 33  33  33  TRP TRP D . n 
B 1 34  ARG 34  34  34  ARG ARG D . n 
B 1 35  GLU 35  35  35  GLU GLU D . n 
B 1 36  LEU 36  36  36  LEU LEU D . n 
B 1 37  LEU 37  37  37  LEU LEU D . n 
B 1 38  CYS 38  38  38  CYS CYS D . n 
B 1 39  PHE 39  39  39  PHE PHE D . n 
B 1 40  LEU 40  40  40  LEU LEU D . n 
B 1 41  GLY 41  41  41  GLY GLY D . n 
B 1 42  PHE 42  42  42  PHE PHE D . n 
B 1 43  TYR 43  43  43  TYR TYR D . n 
B 1 44  MET 44  44  44  MET MET D . n 
B 1 45  ALA 45  45  45  ALA ALA D . n 
B 1 46  LEU 46  46  46  LEU LEU D . n 
B 1 47  SER 47  47  47  SER SER D . n 
B 1 48  ALA 48  48  48  ALA ALA D . n 
B 1 49  ALA 49  49  49  ALA ALA D . n 
B 1 50  TYR 50  50  50  TYR TYR D . n 
B 1 51  ARG 51  51  51  ARG ARG D . n 
B 1 52  PHE 52  52  52  PHE PHE D . n 
B 1 53  VAL 53  53  53  VAL VAL D . n 
B 1 54  LEU 54  54  54  LEU LEU D . n 
B 1 55  THR 55  55  55  THR THR D . n 
B 1 56  GLU 56  56  56  GLU GLU D . n 
B 1 57  GLY 57  57  57  GLY GLY D . n 
B 1 58  GLN 58  58  58  GLN GLN D . n 
B 1 59  LYS 59  59  59  LYS LYS D . n 
B 1 60  ARG 60  60  60  ARG ARG D . n 
B 1 61  TYR 61  61  61  TYR TYR D . n 
B 1 62  PHE 62  62  62  PHE PHE D . n 
B 1 63  GLU 63  63  63  GLU GLU D . n 
B 1 64  LYS 64  64  64  LYS LYS D . n 
B 1 65  LEU 65  65  65  LEU LEU D . n 
B 1 66  VAL 66  66  66  VAL VAL D . n 
B 1 67  ILE 67  67  67  ILE ILE D . n 
B 1 68  TYR 68  68  68  TYR TYR D . n 
B 1 69  CYS 69  69  69  CYS CYS D . n 
B 1 70  ASP 70  70  70  ASP ASP D . n 
B 1 71  GLN 71  71  71  GLN GLN D . n 
B 1 72  TYR 72  72  72  TYR TYR D . n 
B 1 73  ALA 73  73  73  ALA ALA D . n 
B 1 74  SER 74  74  74  SER SER D . n 
B 1 75  LEU 75  75  75  LEU LEU D . n 
B 1 76  ILE 76  76  76  ILE ILE D . n 
B 1 77  PRO 77  77  77  PRO PRO D . n 
B 1 78  VAL 78  78  78  VAL VAL D . n 
B 1 79  SER 79  79  79  SER SER D . n 
B 1 80  PHE 80  80  80  PHE PHE D . n 
B 1 81  VAL 81  81  81  VAL VAL D . n 
B 1 82  LEU 82  82  82  LEU LEU D . n 
B 1 83  GLY 83  83  83  GLY GLY D . n 
B 1 84  PHE 84  84  84  PHE PHE D . n 
B 1 85  TYR 85  85  85  TYR TYR D . n 
B 1 86  VAL 86  86  86  VAL VAL D . n 
B 1 87  THR 87  87  87  THR THR D . n 
B 1 88  LEU 88  88  88  LEU LEU D . n 
B 1 89  VAL 89  89  89  VAL VAL D . n 
B 1 90  VAL 90  90  90  VAL VAL D . n 
B 1 91  ASN 91  91  91  ASN ASN D . n 
B 1 92  ARG 92  92  92  ARG ARG D . n 
B 1 93  TRP 93  93  93  TRP TRP D . n 
B 1 94  TRP 94  94  94  TRP TRP D . n 
B 1 95  SER 95  95  95  SER SER D . n 
B 1 96  GLN 96  96  96  GLN GLN D . n 
B 1 97  TYR 97  97  97  TYR TYR D . n 
B 1 98  LEU 98  98  98  LEU LEU D . n 
B 1 99  CYS 99  99  99  CYS CYS D . n 
B 1 100 MET 100 100 100 MET MET D . n 
B 1 101 PRO 101 101 101 PRO PRO D . n 
B 1 102 LEU 102 102 102 LEU LEU D . n 
B 1 103 PRO 103 103 103 PRO PRO D . n 
B 1 104 ASP 104 104 104 ASP ASP D . n 
B 1 105 ALA 105 105 105 ALA ALA D . n 
B 1 106 LEU 106 106 106 LEU LEU D . n 
B 1 107 MET 107 107 107 MET MET D . n 
B 1 108 CYS 108 108 108 CYS CYS D . n 
B 1 109 VAL 109 109 109 VAL VAL D . n 
B 1 110 VAL 110 110 110 VAL VAL D . n 
B 1 111 ALA 111 111 111 ALA ALA D . n 
B 1 112 GLY 112 112 112 GLY GLY D . n 
B 1 113 THR 113 113 113 THR THR D . n 
B 1 114 VAL 114 114 114 VAL VAL D . n 
B 1 115 HIS 115 115 115 HIS HIS D . n 
B 1 116 GLY 116 116 116 GLY GLY D . n 
B 1 117 ARG 117 117 117 ARG ARG D . n 
B 1 118 ASP 118 118 118 ASP ASP D . n 
B 1 119 ASP 119 119 119 ASP ASP D . n 
B 1 120 ARG 120 120 120 ARG ARG D . n 
B 1 121 GLY 121 121 121 GLY GLY D . n 
B 1 122 ARG 122 122 122 ARG ARG D . n 
B 1 123 LEU 123 123 123 LEU LEU D . n 
B 1 124 TYR 124 124 124 TYR TYR D . n 
B 1 125 ARG 125 125 125 ARG ARG D . n 
B 1 126 ARG 126 126 126 ARG ARG D . n 
B 1 127 THR 127 127 127 THR THR D . n 
B 1 128 LEU 128 128 128 LEU LEU D . n 
B 1 129 MET 129 129 129 MET MET D . n 
B 1 130 ARG 130 130 130 ARG ARG D . n 
B 1 131 TYR 131 131 131 TYR TYR D . n 
B 1 132 ALA 132 132 132 ALA ALA D . n 
B 1 133 GLY 133 133 133 GLY GLY D . n 
B 1 134 LEU 134 134 134 LEU LEU D . n 
B 1 135 SER 135 135 135 SER SER D . n 
B 1 136 ALA 136 136 136 ALA ALA D . n 
B 1 137 VAL 137 137 137 VAL VAL D . n 
B 1 138 LEU 138 138 138 LEU LEU D . n 
B 1 139 ILE 139 139 139 ILE ILE D . n 
B 1 140 LEU 140 140 140 LEU LEU D . n 
B 1 141 ARG 141 141 141 ARG ARG D . n 
B 1 142 SER 142 142 142 SER SER D . n 
B 1 143 VAL 143 143 143 VAL VAL D . n 
B 1 144 SER 144 144 144 SER SER D . n 
B 1 145 THR 145 145 145 THR THR D . n 
B 1 146 ALA 146 146 146 ALA ALA D . n 
B 1 147 VAL 147 147 147 VAL VAL D . n 
B 1 148 PHE 148 148 148 PHE PHE D . n 
B 1 149 LYS 149 149 149 LYS LYS D . n 
B 1 150 ARG 150 150 150 ARG ARG D . n 
B 1 151 PHE 151 151 151 PHE PHE D . n 
B 1 152 PRO 152 152 152 PRO PRO D . n 
B 1 153 THR 153 153 153 THR THR D . n 
B 1 154 ILE 154 154 154 ILE ILE D . n 
B 1 155 ASP 155 155 155 ASP ASP D . n 
B 1 156 HIS 156 156 156 HIS HIS D . n 
B 1 157 VAL 157 157 157 VAL VAL D . n 
B 1 158 VAL 158 158 158 VAL VAL D . n 
B 1 159 GLU 159 159 159 GLU GLU D . n 
B 1 160 ALA 160 160 160 ALA ALA D . n 
B 1 161 GLY 161 161 161 GLY GLY D . n 
B 1 162 PHE 162 162 162 PHE PHE D . n 
B 1 163 MET 163 163 163 MET MET D . n 
B 1 164 THR 164 164 164 THR THR D . n 
B 1 165 ARG 165 165 165 ARG ARG D . n 
B 1 166 GLU 166 166 166 GLU GLU D . n 
B 1 167 GLU 167 167 167 GLU GLU D . n 
B 1 168 ARG 168 168 168 ARG ARG D . n 
B 1 169 LYS 169 169 169 LYS LYS D . n 
B 1 170 LYS 170 170 170 LYS LYS D . n 
B 1 171 PHE 171 171 171 PHE PHE D . n 
B 1 172 GLU 172 172 172 GLU GLU D . n 
B 1 173 ASN 173 173 173 ASN ASN D . n 
B 1 174 LEU 174 174 174 LEU LEU D . n 
B 1 175 ASN 175 175 175 ASN ASN D . n 
B 1 176 SER 176 176 176 SER SER D . n 
B 1 177 SER 177 177 177 SER SER D . n 
B 1 178 TYR 178 178 178 TYR TYR D . n 
B 1 179 ASN 179 179 179 ASN ASN D . n 
B 1 180 LYS 180 180 180 LYS LYS D . n 
B 1 181 TYR 181 181 181 TYR TYR D . n 
B 1 182 TRP 182 182 182 TRP TRP D . n 
B 1 183 VAL 183 183 183 VAL VAL D . n 
B 1 184 PRO 184 184 184 PRO PRO D . n 
B 1 185 CYS 185 185 185 CYS CYS D . n 
B 1 186 VAL 186 186 186 VAL VAL D . n 
B 1 187 TRP 187 187 187 TRP TRP D . n 
B 1 188 PHE 188 188 188 PHE PHE D . n 
B 1 189 SER 189 189 189 SER SER D . n 
B 1 190 ASN 190 190 190 ASN ASN D . n 
B 1 191 LEU 191 191 191 LEU LEU D . n 
B 1 192 ALA 192 192 192 ALA ALA D . n 
B 1 193 ALA 193 193 193 ALA ALA D . n 
B 1 194 GLN 194 194 194 GLN GLN D . n 
B 1 195 ALA 195 195 195 ALA ALA D . n 
B 1 196 ARG 196 196 196 ARG ARG D . n 
B 1 197 ARG 197 197 197 ARG ARG D . n 
B 1 198 GLU 198 198 198 GLU GLU D . n 
B 1 199 GLY 199 199 199 GLY GLY D . n 
B 1 200 ARG 200 200 200 ARG ARG D . n 
B 1 201 ILE 201 201 201 ILE ILE D . n 
B 1 202 ARG 202 202 202 ARG ARG D . n 
B 1 203 ASP 203 203 203 ASP ASP D . n 
B 1 204 ASN 204 204 204 ASN ASN D . n 
B 1 205 SER 205 205 205 SER SER D . n 
B 1 206 ALA 206 206 206 ALA ALA D . n 
B 1 207 LEU 207 207 207 LEU LEU D . n 
B 1 208 LYS 208 208 208 LYS LYS D . n 
B 1 209 LEU 209 209 209 LEU LEU D . n 
B 1 210 LEU 210 210 210 LEU LEU D . n 
B 1 211 LEU 211 211 211 LEU LEU D . n 
B 1 212 GLU 212 212 212 GLU GLU D . n 
B 1 213 GLU 213 213 213 GLU GLU D . n 
B 1 214 LEU 214 214 214 LEU LEU D . n 
B 1 215 ASN 215 215 215 ASN ASN D . n 
B 1 216 VAL 216 216 216 VAL VAL D . n 
B 1 217 PHE 217 217 217 PHE PHE D . n 
B 1 218 ARG 218 218 218 ARG ARG D . n 
B 1 219 GLY 219 219 219 GLY GLY D . n 
B 1 220 LYS 220 220 220 LYS LYS D . n 
B 1 221 CYS 221 221 221 CYS CYS D . n 
B 1 222 GLY 222 222 222 GLY GLY D . n 
B 1 223 MET 223 223 223 MET MET D . n 
B 1 224 LEU 224 224 224 LEU LEU D . n 
B 1 225 PHE 225 225 225 PHE PHE D . n 
B 1 226 HIS 226 226 226 HIS HIS D . n 
B 1 227 TYR 227 227 227 TYR TYR D . n 
B 1 228 ASP 228 228 228 ASP ASP D . n 
B 1 229 TRP 229 229 229 TRP TRP D . n 
B 1 230 ILE 230 230 230 ILE ILE D . n 
B 1 231 SER 231 231 231 SER SER D . n 
B 1 232 VAL 232 232 232 VAL VAL D . n 
B 1 233 PRO 233 233 233 PRO PRO D . n 
B 1 234 LEU 234 234 234 LEU LEU D . n 
B 1 235 VAL 235 235 235 VAL VAL D . n 
B 1 236 TYR 236 236 236 TYR TYR D . n 
B 1 237 THR 237 237 237 THR THR D . n 
B 1 238 GLN 238 238 238 GLN GLN D . n 
B 1 239 VAL 239 239 239 VAL VAL D . n 
B 1 240 VAL 240 240 240 VAL VAL D . n 
B 1 241 THR 241 241 241 THR THR D . n 
B 1 242 ILE 242 242 242 ILE ILE D . n 
B 1 243 ALA 243 243 243 ALA ALA D . n 
B 1 244 LEU 244 244 244 LEU LEU D . n 
B 1 245 TYR 245 245 245 TYR TYR D . n 
B 1 246 SER 246 246 246 SER SER D . n 
B 1 247 TYR 247 247 247 TYR TYR D . n 
B 1 248 PHE 248 248 248 PHE PHE D . n 
B 1 249 LEU 249 249 249 LEU LEU D . n 
B 1 250 ALA 250 250 250 ALA ALA D . n 
B 1 251 CYS 251 251 251 CYS CYS D . n 
B 1 252 LEU 252 252 252 LEU LEU D . n 
B 1 253 ILE 253 253 253 ILE ILE D . n 
B 1 254 GLY 254 254 254 GLY GLY D . n 
B 1 255 ARG 255 255 255 ARG ARG D . n 
B 1 256 GLN 256 256 256 GLN GLN D . n 
B 1 257 PHE 257 257 257 PHE PHE D . n 
B 1 258 LEU 258 258 258 LEU LEU D . n 
B 1 259 ASP 259 259 259 ASP ASP D . n 
B 1 260 PRO 260 260 260 PRO PRO D . n 
B 1 261 ALA 261 261 261 ALA ALA D . n 
B 1 262 GLN 262 262 262 GLN GLN D . n 
B 1 263 GLY 263 263 263 GLY GLY D . n 
B 1 264 TYR 264 264 264 TYR TYR D . n 
B 1 265 LYS 265 265 265 LYS LYS D . n 
B 1 266 ASP 266 266 266 ASP ASP D . n 
B 1 267 HIS 267 267 267 HIS HIS D . n 
B 1 268 ASP 268 268 268 ASP ASP D . n 
B 1 269 LEU 269 269 269 LEU LEU D . n 
B 1 270 ASP 270 270 270 ASP ASP D . n 
B 1 271 LEU 271 271 271 LEU LEU D . n 
B 1 272 CYS 272 272 272 CYS CYS D . n 
B 1 273 VAL 273 273 273 VAL VAL D . n 
B 1 274 PRO 274 274 274 PRO PRO D . n 
B 1 275 ILE 275 275 275 ILE ILE D . n 
B 1 276 PHE 276 276 276 PHE PHE D . n 
B 1 277 THR 277 277 277 THR THR D . n 
B 1 278 LEU 278 278 278 LEU LEU D . n 
B 1 279 LEU 279 279 279 LEU LEU D . n 
B 1 280 GLN 280 280 280 GLN GLN D . n 
B 1 281 PHE 281 281 281 PHE PHE D . n 
B 1 282 PHE 282 282 282 PHE PHE D . n 
B 1 283 PHE 283 283 283 PHE PHE D . n 
B 1 284 TYR 284 284 284 TYR TYR D . n 
B 1 285 ALA 285 285 285 ALA ALA D . n 
B 1 286 GLY 286 286 286 GLY GLY D . n 
B 1 287 TRP 287 287 287 TRP TRP D . n 
B 1 288 LEU 288 288 288 LEU LEU D . n 
B 1 289 LYS 289 289 289 LYS LYS D . n 
B 1 290 VAL 290 290 290 VAL VAL D . n 
B 1 291 ALA 291 291 291 ALA ALA D . n 
B 1 292 GLU 292 292 292 GLU GLU D . n 
B 1 293 GLN 293 293 293 GLN GLN D . n 
B 1 294 LEU 294 294 294 LEU LEU D . n 
B 1 295 ILE 295 295 295 ILE ILE D . n 
B 1 296 ASN 296 296 296 ASN ASN D . n 
B 1 297 PRO 297 297 297 PRO PRO D . n 
B 1 298 PHE 298 298 298 PHE PHE D . n 
B 1 299 GLY 299 299 299 GLY GLY D . n 
B 1 300 GLU 300 300 300 GLU GLU D . n 
B 1 301 ASP 301 301 301 ASP ASP D . n 
B 1 302 ASP 302 302 302 ASP ASP D . n 
B 1 303 ASP 303 303 303 ASP ASP D . n 
B 1 304 ASP 304 304 304 ASP ASP D . n 
B 1 305 PHE 305 305 305 PHE PHE D . n 
B 1 306 GLU 306 306 306 GLU GLU D . n 
B 1 307 THR 307 307 307 THR THR D . n 
B 1 308 ASN 308 308 308 ASN ASN D . n 
B 1 309 PHE 309 309 309 PHE PHE D . n 
B 1 310 LEU 310 310 310 LEU LEU D . n 
B 1 311 ILE 311 311 311 ILE ILE D . n 
B 1 312 ASP 312 312 312 ASP ASP D . n 
B 1 313 ARG 313 313 313 ARG ARG D . n 
B 1 314 ASN 314 314 314 ASN ASN D . n 
B 1 315 PHE 315 315 315 PHE PHE D . n 
B 1 316 GLN 316 316 316 GLN GLN D . n 
B 1 317 VAL 317 317 317 VAL VAL D . n 
B 1 318 SER 318 318 318 SER SER D . n 
B 1 319 MET 319 319 319 MET MET D . n 
B 1 320 LEU 320 320 320 LEU LEU D . n 
B 1 321 ALA 321 321 321 ALA ALA D . n 
B 1 322 VAL 322 322 322 VAL VAL D . n 
B 1 323 ASP 323 323 323 ASP ASP D . n 
B 1 324 GLU 324 324 324 GLU GLU D . n 
B 1 325 MET 325 325 325 MET MET D . n 
B 1 326 TYR 326 326 326 TYR TYR D . n 
B 1 327 ASP 327 327 327 ASP ASP D . n 
B 1 328 ASP 328 328 328 ASP ASP D . n 
B 1 329 LEU 329 329 329 LEU LEU D . n 
B 1 330 ALA 330 330 330 ALA ALA D . n 
B 1 331 VAL 331 331 331 VAL VAL D . n 
B 1 332 LEU 332 332 332 LEU LEU D . n 
B 1 333 GLU 333 333 333 GLU GLU D . n 
B 1 334 LYS 334 334 334 LYS LYS D . n 
B 1 335 ASP 335 335 335 ASP ASP D . n 
B 1 336 LEU 336 336 336 LEU LEU D . n 
B 1 337 TYR 337 337 337 TYR TYR D . n 
B 1 338 TRP 338 338 338 TRP TRP D . n 
B 1 339 ASP 339 339 339 ASP ASP D . n 
B 1 340 ALA 340 340 340 ALA ALA D . n 
B 1 341 ALA 341 341 341 ALA ALA D . n 
B 1 342 GLU 342 342 342 GLU GLU D . n 
B 1 343 ALA 343 343 343 ALA ALA D . n 
B 1 344 ARG 344 344 344 ARG ARG D . n 
B 1 345 ALA 345 345 345 ALA ALA D . n 
B 1 346 PRO 346 346 346 PRO PRO D . n 
B 1 347 TYR 347 347 347 TYR TYR D . n 
B 1 348 THR 348 348 348 THR THR D . n 
B 1 349 ALA 349 349 349 ALA ALA D . n 
B 1 350 ALA 350 350 350 ALA ALA D . n 
B 1 351 THR 351 351 351 THR THR D . n 
B 1 352 VAL 352 352 352 VAL VAL D . n 
B 1 353 PHE 353 353 353 PHE PHE D . n 
B 1 354 GLN 354 354 354 GLN GLN D . n 
B 1 355 LEU 355 355 355 LEU LEU D . n 
B 1 356 ARG 356 356 356 ARG ARG D . n 
B 1 357 GLN 357 357 357 GLN GLN D . n 
B 1 358 PRO 358 358 358 PRO PRO D . n 
B 1 359 SER 359 359 359 SER SER D . n 
B 1 360 PHE 360 360 360 PHE PHE D . n 
B 1 361 GLN 361 361 361 GLN GLN D . n 
B 1 362 GLY 362 362 362 GLY GLY D . n 
B 1 363 SER 363 363 363 SER SER D . n 
B 1 364 THR 364 364 364 THR THR D . n 
B 1 365 PHE 365 365 365 PHE PHE D . n 
B 1 366 ASP 366 366 366 ASP ASP D . n 
B 1 367 ILE 367 367 367 ILE ILE D . n 
B 1 368 THR 368 368 368 THR THR D . n 
B 1 369 LEU 369 369 369 LEU LEU D . n 
B 1 370 ALA 370 370 370 ALA ALA D . n 
B 1 371 LYS 371 371 371 LYS LYS D . n 
B 1 372 GLU 372 372 372 GLU GLU D . n 
B 1 373 ASP 373 373 373 ASP ASP D . n 
B 1 374 MET 374 374 374 MET MET D . n 
B 1 375 GLN 375 375 375 GLN GLN D . n 
B 1 376 PHE 376 376 376 PHE PHE D . n 
B 1 377 GLN 377 377 377 GLN GLN D . n 
B 1 378 ARG 378 378 ?   ?   ?   D . n 
B 1 379 LEU 379 379 ?   ?   ?   D . n 
B 1 380 ASP 380 380 ?   ?   ?   D . n 
B 1 381 GLY 381 381 ?   ?   ?   D . n 
B 1 382 LEU 382 382 ?   ?   ?   D . n 
B 1 383 ASP 383 383 ?   ?   ?   D . n 
B 1 384 GLY 384 384 ?   ?   ?   D . n 
B 1 385 PRO 385 385 ?   ?   ?   D . n 
B 1 386 MET 386 386 ?   ?   ?   D . n 
B 1 387 GLY 387 387 ?   ?   ?   D . n 
B 1 388 GLU 388 388 ?   ?   ?   D . n 
B 1 389 ALA 389 389 ?   ?   ?   D . n 
B 1 390 PRO 390 390 ?   ?   ?   D . n 
B 1 391 GLY 391 391 ?   ?   ?   D . n 
B 1 392 ASP 392 392 ?   ?   ?   D . n 
B 1 393 PHE 393 393 ?   ?   ?   D . n 
B 1 394 LEU 394 394 ?   ?   ?   D . n 
B 1 395 GLN 395 395 ?   ?   ?   D . n 
B 1 396 ARG 396 396 ?   ?   ?   D . n 
B 1 397 LEU 397 397 ?   ?   ?   D . n 
B 1 398 LEU 398 398 ?   ?   ?   D . n 
B 1 399 PRO 399 399 ?   ?   ?   D . n 
B 1 400 ALA 400 400 ?   ?   ?   D . n 
B 1 401 GLY 401 401 ?   ?   ?   D . n 
B 1 402 ALA 402 402 ?   ?   ?   D . n 
B 1 403 GLY 403 403 ?   ?   ?   D . n 
B 1 404 MET 404 404 ?   ?   ?   D . n 
B 1 405 VAL 405 405 ?   ?   ?   D . n 
B 1 406 ALA 406 406 ?   ?   ?   D . n 
B 1 407 GLY 407 407 ?   ?   ?   D . n 
B 1 408 GLY 408 408 ?   ?   ?   D . n 
B 1 409 PRO 409 409 ?   ?   ?   D . n 
B 1 410 LEU 410 410 ?   ?   ?   D . n 
B 1 411 GLY 411 411 ?   ?   ?   D . n 
B 1 412 ARG 412 412 ?   ?   ?   D . n 
B 1 413 ARG 413 413 ?   ?   ?   D . n 
B 1 414 LEU 414 414 ?   ?   ?   D . n 
B 1 415 SER 415 415 ?   ?   ?   D . n 
B 1 416 PHE 416 416 ?   ?   ?   D . n 
B 1 417 LEU 417 417 ?   ?   ?   D . n 
B 1 418 LEU 418 418 ?   ?   ?   D . n 
B 1 419 ARG 419 419 ?   ?   ?   D . n 
B 1 420 LYS 420 420 ?   ?   ?   D . n 
B 1 421 ASN 421 421 ?   ?   ?   D . n 
B 1 422 SER 422 422 ?   ?   ?   D . n 
B 1 423 CYS 423 423 ?   ?   ?   D . n 
B 1 424 VAL 424 424 ?   ?   ?   D . n 
B 1 425 SER 425 425 ?   ?   ?   D . n 
B 1 426 GLU 426 426 ?   ?   ?   D . n 
B 1 427 ALA 427 427 ?   ?   ?   D . n 
B 1 428 SER 428 428 ?   ?   ?   D . n 
B 1 429 THR 429 429 ?   ?   ?   D . n 
B 1 430 GLY 430 430 ?   ?   ?   D . n 
B 1 431 ALA 431 431 ?   ?   ?   D . n 
B 1 432 SER 432 432 ?   ?   ?   D . n 
B 1 433 CYS 433 433 ?   ?   ?   D . n 
B 1 434 SER 434 434 ?   ?   ?   D . n 
B 1 435 CYS 435 435 ?   ?   ?   D . n 
B 1 436 ALA 436 436 ?   ?   ?   D . n 
B 1 437 VAL 437 437 ?   ?   ?   D . n 
B 1 438 VAL 438 438 ?   ?   ?   D . n 
B 1 439 PRO 439 439 ?   ?   ?   D . n 
B 1 440 GLU 440 440 ?   ?   ?   D . n 
B 1 441 GLY 441 441 ?   ?   ?   D . n 
B 1 442 ALA 442 442 ?   ?   ?   D . n 
B 1 443 ALA 443 443 ?   ?   ?   D . n 
B 1 444 PRO 444 444 ?   ?   ?   D . n 
B 1 445 GLU 445 445 ?   ?   ?   D . n 
B 1 446 CYS 446 446 ?   ?   ?   D . n 
B 1 447 SER 447 447 ?   ?   ?   D . n 
B 1 448 CYS 448 448 ?   ?   ?   D . n 
B 1 449 GLY 449 449 ?   ?   ?   D . n 
B 1 450 ASP 450 450 ?   ?   ?   D . n 
B 1 451 PRO 451 451 ?   ?   ?   D . n 
B 1 452 LEU 452 452 ?   ?   ?   D . n 
B 1 453 LEU 453 453 ?   ?   ?   D . n 
B 1 454 ASP 454 454 ?   ?   ?   D . n 
B 1 455 PRO 455 455 ?   ?   ?   D . n 
B 1 456 GLY 456 456 ?   ?   ?   D . n 
B 1 457 LEU 457 457 ?   ?   ?   D . n 
B 1 458 PRO 458 458 ?   ?   ?   D . n 
B 1 459 GLU 459 459 ?   ?   ?   D . n 
B 1 460 PRO 460 460 ?   ?   ?   D . n 
B 1 461 GLU 461 461 ?   ?   ?   D . n 
B 1 462 ALA 462 462 ?   ?   ?   D . n 
B 1 463 PRO 463 463 ?   ?   ?   D . n 
B 1 464 PRO 464 464 ?   ?   ?   D . n 
B 1 465 PRO 465 465 ?   ?   ?   D . n 
B 1 466 ALA 466 466 ?   ?   ?   D . n 
B 1 467 GLY 467 467 ?   ?   ?   D . n 
B 1 468 PRO 468 468 ?   ?   ?   D . n 
B 1 469 GLU 469 469 ?   ?   ?   D . n 
B 1 470 PRO 470 470 ?   ?   ?   D . n 
B 1 471 LEU 471 471 ?   ?   ?   D . n 
B 1 472 THR 472 472 ?   ?   ?   D . n 
B 1 473 LEU 473 473 ?   ?   ?   D . n 
B 1 474 ILE 474 474 ?   ?   ?   D . n 
B 1 475 PRO 475 475 ?   ?   ?   D . n 
B 1 476 GLY 476 476 ?   ?   ?   D . n 
B 1 477 PRO 477 477 ?   ?   ?   D . n 
B 1 478 VAL 478 478 ?   ?   ?   D . n 
B 1 479 GLU 479 479 ?   ?   ?   D . n 
B 1 480 PRO 480 480 ?   ?   ?   D . n 
B 1 481 PHE 481 481 ?   ?   ?   D . n 
B 1 482 SER 482 482 ?   ?   ?   D . n 
B 1 483 ILE 483 483 ?   ?   ?   D . n 
B 1 484 VAL 484 484 ?   ?   ?   D . n 
B 1 485 THR 485 485 ?   ?   ?   D . n 
B 1 486 MET 486 486 ?   ?   ?   D . n 
B 1 487 PRO 487 487 ?   ?   ?   D . n 
B 1 488 GLY 488 488 ?   ?   ?   D . n 
B 1 489 PRO 489 489 ?   ?   ?   D . n 
B 1 490 ARG 490 490 ?   ?   ?   D . n 
B 1 491 GLY 491 491 ?   ?   ?   D . n 
B 1 492 PRO 492 492 ?   ?   ?   D . n 
B 1 493 ALA 493 493 ?   ?   ?   D . n 
B 1 494 PRO 494 494 ?   ?   ?   D . n 
B 1 495 PRO 495 495 ?   ?   ?   D . n 
B 1 496 TRP 496 496 ?   ?   ?   D . n 
B 1 497 LEU 497 497 ?   ?   ?   D . n 
B 1 498 PRO 498 498 ?   ?   ?   D . n 
B 1 499 SER 499 499 ?   ?   ?   D . n 
B 1 500 PRO 500 500 ?   ?   ?   D . n 
B 1 501 ILE 501 501 ?   ?   ?   D . n 
B 1 502 GLY 502 502 ?   ?   ?   D . n 
B 1 503 GLU 503 503 ?   ?   ?   D . n 
B 1 504 GLU 504 504 ?   ?   ?   D . n 
B 1 505 GLU 505 505 ?   ?   ?   D . n 
B 1 506 GLU 506 506 ?   ?   ?   D . n 
B 1 507 ASN 507 507 ?   ?   ?   D . n 
B 1 508 LEU 508 508 ?   ?   ?   D . n 
B 1 509 ALA 509 509 ?   ?   ?   D . n 
C 1 1   MET 1   1   ?   ?   ?   A . n 
C 1 2   THR 2   2   2   THR THR A . n 
C 1 3   VAL 3   3   3   VAL VAL A . n 
C 1 4   THR 4   4   4   THR THR A . n 
C 1 5   TYR 5   5   5   TYR TYR A . n 
C 1 6   THR 6   6   6   THR THR A . n 
C 1 7   ALA 7   7   7   ALA ALA A . n 
C 1 8   ARG 8   8   8   ARG ARG A . n 
C 1 9   VAL 9   9   9   VAL VAL A . n 
C 1 10  ALA 10  10  10  ALA ALA A . n 
C 1 11  ASN 11  11  11  ASN ASN A . n 
C 1 12  ALA 12  12  12  ALA ALA A . n 
C 1 13  ARG 13  13  13  ARG ARG A . n 
C 1 14  PHE 14  14  14  PHE PHE A . n 
C 1 15  GLY 15  15  15  GLY GLY A . n 
C 1 16  GLY 16  16  16  GLY GLY A . n 
C 1 17  PHE 17  17  17  PHE PHE A . n 
C 1 18  SER 18  18  18  SER SER A . n 
C 1 19  GLN 19  19  19  GLN GLN A . n 
C 1 20  LEU 20  20  20  LEU LEU A . n 
C 1 21  LEU 21  21  21  LEU LEU A . n 
C 1 22  LEU 22  22  22  LEU LEU A . n 
C 1 23  LEU 23  23  23  LEU LEU A . n 
C 1 24  TRP 24  24  24  TRP TRP A . n 
C 1 25  ARG 25  25  25  ARG ARG A . n 
C 1 26  GLY 26  26  26  GLY GLY A . n 
C 1 27  SER 27  27  27  SER SER A . n 
C 1 28  ILE 28  28  28  ILE ILE A . n 
C 1 29  TYR 29  29  29  TYR TYR A . n 
C 1 30  LYS 30  30  30  LYS LYS A . n 
C 1 31  LEU 31  31  31  LEU LEU A . n 
C 1 32  LEU 32  32  32  LEU LEU A . n 
C 1 33  TRP 33  33  33  TRP TRP A . n 
C 1 34  ARG 34  34  34  ARG ARG A . n 
C 1 35  GLU 35  35  35  GLU GLU A . n 
C 1 36  LEU 36  36  36  LEU LEU A . n 
C 1 37  LEU 37  37  37  LEU LEU A . n 
C 1 38  CYS 38  38  38  CYS CYS A . n 
C 1 39  PHE 39  39  39  PHE PHE A . n 
C 1 40  LEU 40  40  40  LEU LEU A . n 
C 1 41  GLY 41  41  41  GLY GLY A . n 
C 1 42  PHE 42  42  42  PHE PHE A . n 
C 1 43  TYR 43  43  43  TYR TYR A . n 
C 1 44  MET 44  44  44  MET MET A . n 
C 1 45  ALA 45  45  45  ALA ALA A . n 
C 1 46  LEU 46  46  46  LEU LEU A . n 
C 1 47  SER 47  47  47  SER SER A . n 
C 1 48  ALA 48  48  48  ALA ALA A . n 
C 1 49  ALA 49  49  49  ALA ALA A . n 
C 1 50  TYR 50  50  50  TYR TYR A . n 
C 1 51  ARG 51  51  51  ARG ARG A . n 
C 1 52  PHE 52  52  52  PHE PHE A . n 
C 1 53  VAL 53  53  53  VAL VAL A . n 
C 1 54  LEU 54  54  54  LEU LEU A . n 
C 1 55  THR 55  55  55  THR THR A . n 
C 1 56  GLU 56  56  56  GLU GLU A . n 
C 1 57  GLY 57  57  57  GLY GLY A . n 
C 1 58  GLN 58  58  58  GLN GLN A . n 
C 1 59  LYS 59  59  59  LYS LYS A . n 
C 1 60  ARG 60  60  60  ARG ARG A . n 
C 1 61  TYR 61  61  61  TYR TYR A . n 
C 1 62  PHE 62  62  62  PHE PHE A . n 
C 1 63  GLU 63  63  63  GLU GLU A . n 
C 1 64  LYS 64  64  64  LYS LYS A . n 
C 1 65  LEU 65  65  65  LEU LEU A . n 
C 1 66  VAL 66  66  66  VAL VAL A . n 
C 1 67  ILE 67  67  67  ILE ILE A . n 
C 1 68  TYR 68  68  68  TYR TYR A . n 
C 1 69  CYS 69  69  69  CYS CYS A . n 
C 1 70  ASP 70  70  70  ASP ASP A . n 
C 1 71  GLN 71  71  71  GLN GLN A . n 
C 1 72  TYR 72  72  72  TYR TYR A . n 
C 1 73  ALA 73  73  73  ALA ALA A . n 
C 1 74  SER 74  74  74  SER SER A . n 
C 1 75  LEU 75  75  75  LEU LEU A . n 
C 1 76  ILE 76  76  76  ILE ILE A . n 
C 1 77  PRO 77  77  77  PRO PRO A . n 
C 1 78  VAL 78  78  78  VAL VAL A . n 
C 1 79  SER 79  79  79  SER SER A . n 
C 1 80  PHE 80  80  80  PHE PHE A . n 
C 1 81  VAL 81  81  81  VAL VAL A . n 
C 1 82  LEU 82  82  82  LEU LEU A . n 
C 1 83  GLY 83  83  83  GLY GLY A . n 
C 1 84  PHE 84  84  84  PHE PHE A . n 
C 1 85  TYR 85  85  85  TYR TYR A . n 
C 1 86  VAL 86  86  86  VAL VAL A . n 
C 1 87  THR 87  87  87  THR THR A . n 
C 1 88  LEU 88  88  88  LEU LEU A . n 
C 1 89  VAL 89  89  89  VAL VAL A . n 
C 1 90  VAL 90  90  90  VAL VAL A . n 
C 1 91  ASN 91  91  91  ASN ASN A . n 
C 1 92  ARG 92  92  92  ARG ARG A . n 
C 1 93  TRP 93  93  93  TRP TRP A . n 
C 1 94  TRP 94  94  94  TRP TRP A . n 
C 1 95  SER 95  95  95  SER SER A . n 
C 1 96  GLN 96  96  96  GLN GLN A . n 
C 1 97  TYR 97  97  97  TYR TYR A . n 
C 1 98  LEU 98  98  98  LEU LEU A . n 
C 1 99  CYS 99  99  99  CYS CYS A . n 
C 1 100 MET 100 100 100 MET MET A . n 
C 1 101 PRO 101 101 101 PRO PRO A . n 
C 1 102 LEU 102 102 102 LEU LEU A . n 
C 1 103 PRO 103 103 103 PRO PRO A . n 
C 1 104 ASP 104 104 104 ASP ASP A . n 
C 1 105 ALA 105 105 105 ALA ALA A . n 
C 1 106 LEU 106 106 106 LEU LEU A . n 
C 1 107 MET 107 107 107 MET MET A . n 
C 1 108 CYS 108 108 108 CYS CYS A . n 
C 1 109 VAL 109 109 109 VAL VAL A . n 
C 1 110 VAL 110 110 110 VAL VAL A . n 
C 1 111 ALA 111 111 111 ALA ALA A . n 
C 1 112 GLY 112 112 112 GLY GLY A . n 
C 1 113 THR 113 113 113 THR THR A . n 
C 1 114 VAL 114 114 114 VAL VAL A . n 
C 1 115 HIS 115 115 115 HIS HIS A . n 
C 1 116 GLY 116 116 116 GLY GLY A . n 
C 1 117 ARG 117 117 117 ARG ARG A . n 
C 1 118 ASP 118 118 118 ASP ASP A . n 
C 1 119 ASP 119 119 119 ASP ASP A . n 
C 1 120 ARG 120 120 120 ARG ARG A . n 
C 1 121 GLY 121 121 121 GLY GLY A . n 
C 1 122 ARG 122 122 122 ARG ARG A . n 
C 1 123 LEU 123 123 123 LEU LEU A . n 
C 1 124 TYR 124 124 124 TYR TYR A . n 
C 1 125 ARG 125 125 125 ARG ARG A . n 
C 1 126 ARG 126 126 126 ARG ARG A . n 
C 1 127 THR 127 127 127 THR THR A . n 
C 1 128 LEU 128 128 128 LEU LEU A . n 
C 1 129 MET 129 129 129 MET MET A . n 
C 1 130 ARG 130 130 130 ARG ARG A . n 
C 1 131 TYR 131 131 131 TYR TYR A . n 
C 1 132 ALA 132 132 132 ALA ALA A . n 
C 1 133 GLY 133 133 133 GLY GLY A . n 
C 1 134 LEU 134 134 134 LEU LEU A . n 
C 1 135 SER 135 135 135 SER SER A . n 
C 1 136 ALA 136 136 136 ALA ALA A . n 
C 1 137 VAL 137 137 137 VAL VAL A . n 
C 1 138 LEU 138 138 138 LEU LEU A . n 
C 1 139 ILE 139 139 139 ILE ILE A . n 
C 1 140 LEU 140 140 140 LEU LEU A . n 
C 1 141 ARG 141 141 141 ARG ARG A . n 
C 1 142 SER 142 142 142 SER SER A . n 
C 1 143 VAL 143 143 143 VAL VAL A . n 
C 1 144 SER 144 144 144 SER SER A . n 
C 1 145 THR 145 145 145 THR THR A . n 
C 1 146 ALA 146 146 146 ALA ALA A . n 
C 1 147 VAL 147 147 147 VAL VAL A . n 
C 1 148 PHE 148 148 148 PHE PHE A . n 
C 1 149 LYS 149 149 149 LYS LYS A . n 
C 1 150 ARG 150 150 150 ARG ARG A . n 
C 1 151 PHE 151 151 151 PHE PHE A . n 
C 1 152 PRO 152 152 152 PRO PRO A . n 
C 1 153 THR 153 153 153 THR THR A . n 
C 1 154 ILE 154 154 154 ILE ILE A . n 
C 1 155 ASP 155 155 155 ASP ASP A . n 
C 1 156 HIS 156 156 156 HIS HIS A . n 
C 1 157 VAL 157 157 157 VAL VAL A . n 
C 1 158 VAL 158 158 158 VAL VAL A . n 
C 1 159 GLU 159 159 159 GLU GLU A . n 
C 1 160 ALA 160 160 160 ALA ALA A . n 
C 1 161 GLY 161 161 161 GLY GLY A . n 
C 1 162 PHE 162 162 162 PHE PHE A . n 
C 1 163 MET 163 163 163 MET MET A . n 
C 1 164 THR 164 164 164 THR THR A . n 
C 1 165 ARG 165 165 165 ARG ARG A . n 
C 1 166 GLU 166 166 166 GLU GLU A . n 
C 1 167 GLU 167 167 167 GLU GLU A . n 
C 1 168 ARG 168 168 168 ARG ARG A . n 
C 1 169 LYS 169 169 169 LYS LYS A . n 
C 1 170 LYS 170 170 170 LYS LYS A . n 
C 1 171 PHE 171 171 171 PHE PHE A . n 
C 1 172 GLU 172 172 172 GLU GLU A . n 
C 1 173 ASN 173 173 173 ASN ASN A . n 
C 1 174 LEU 174 174 174 LEU LEU A . n 
C 1 175 ASN 175 175 175 ASN ASN A . n 
C 1 176 SER 176 176 176 SER SER A . n 
C 1 177 SER 177 177 177 SER SER A . n 
C 1 178 TYR 178 178 178 TYR TYR A . n 
C 1 179 ASN 179 179 179 ASN ASN A . n 
C 1 180 LYS 180 180 180 LYS LYS A . n 
C 1 181 TYR 181 181 181 TYR TYR A . n 
C 1 182 TRP 182 182 182 TRP TRP A . n 
C 1 183 VAL 183 183 183 VAL VAL A . n 
C 1 184 PRO 184 184 184 PRO PRO A . n 
C 1 185 CYS 185 185 185 CYS CYS A . n 
C 1 186 VAL 186 186 186 VAL VAL A . n 
C 1 187 TRP 187 187 187 TRP TRP A . n 
C 1 188 PHE 188 188 188 PHE PHE A . n 
C 1 189 SER 189 189 189 SER SER A . n 
C 1 190 ASN 190 190 190 ASN ASN A . n 
C 1 191 LEU 191 191 191 LEU LEU A . n 
C 1 192 ALA 192 192 192 ALA ALA A . n 
C 1 193 ALA 193 193 193 ALA ALA A . n 
C 1 194 GLN 194 194 194 GLN GLN A . n 
C 1 195 ALA 195 195 195 ALA ALA A . n 
C 1 196 ARG 196 196 196 ARG ARG A . n 
C 1 197 ARG 197 197 197 ARG ARG A . n 
C 1 198 GLU 198 198 198 GLU GLU A . n 
C 1 199 GLY 199 199 199 GLY GLY A . n 
C 1 200 ARG 200 200 200 ARG ARG A . n 
C 1 201 ILE 201 201 201 ILE ILE A . n 
C 1 202 ARG 202 202 202 ARG ARG A . n 
C 1 203 ASP 203 203 203 ASP ASP A . n 
C 1 204 ASN 204 204 204 ASN ASN A . n 
C 1 205 SER 205 205 205 SER SER A . n 
C 1 206 ALA 206 206 206 ALA ALA A . n 
C 1 207 LEU 207 207 207 LEU LEU A . n 
C 1 208 LYS 208 208 208 LYS LYS A . n 
C 1 209 LEU 209 209 209 LEU LEU A . n 
C 1 210 LEU 210 210 210 LEU LEU A . n 
C 1 211 LEU 211 211 211 LEU LEU A . n 
C 1 212 GLU 212 212 212 GLU GLU A . n 
C 1 213 GLU 213 213 213 GLU GLU A . n 
C 1 214 LEU 214 214 214 LEU LEU A . n 
C 1 215 ASN 215 215 215 ASN ASN A . n 
C 1 216 VAL 216 216 216 VAL VAL A . n 
C 1 217 PHE 217 217 217 PHE PHE A . n 
C 1 218 ARG 218 218 218 ARG ARG A . n 
C 1 219 GLY 219 219 219 GLY GLY A . n 
C 1 220 LYS 220 220 220 LYS LYS A . n 
C 1 221 CYS 221 221 221 CYS CYS A . n 
C 1 222 GLY 222 222 222 GLY GLY A . n 
C 1 223 MET 223 223 223 MET MET A . n 
C 1 224 LEU 224 224 224 LEU LEU A . n 
C 1 225 PHE 225 225 225 PHE PHE A . n 
C 1 226 HIS 226 226 226 HIS HIS A . n 
C 1 227 TYR 227 227 227 TYR TYR A . n 
C 1 228 ASP 228 228 228 ASP ASP A . n 
C 1 229 TRP 229 229 229 TRP TRP A . n 
C 1 230 ILE 230 230 230 ILE ILE A . n 
C 1 231 SER 231 231 231 SER SER A . n 
C 1 232 VAL 232 232 232 VAL VAL A . n 
C 1 233 PRO 233 233 233 PRO PRO A . n 
C 1 234 LEU 234 234 234 LEU LEU A . n 
C 1 235 VAL 235 235 235 VAL VAL A . n 
C 1 236 TYR 236 236 236 TYR TYR A . n 
C 1 237 THR 237 237 237 THR THR A . n 
C 1 238 GLN 238 238 238 GLN GLN A . n 
C 1 239 VAL 239 239 239 VAL VAL A . n 
C 1 240 VAL 240 240 240 VAL VAL A . n 
C 1 241 THR 241 241 241 THR THR A . n 
C 1 242 ILE 242 242 242 ILE ILE A . n 
C 1 243 ALA 243 243 243 ALA ALA A . n 
C 1 244 LEU 244 244 244 LEU LEU A . n 
C 1 245 TYR 245 245 245 TYR TYR A . n 
C 1 246 SER 246 246 246 SER SER A . n 
C 1 247 TYR 247 247 247 TYR TYR A . n 
C 1 248 PHE 248 248 248 PHE PHE A . n 
C 1 249 LEU 249 249 249 LEU LEU A . n 
C 1 250 ALA 250 250 250 ALA ALA A . n 
C 1 251 CYS 251 251 251 CYS CYS A . n 
C 1 252 LEU 252 252 252 LEU LEU A . n 
C 1 253 ILE 253 253 253 ILE ILE A . n 
C 1 254 GLY 254 254 254 GLY GLY A . n 
C 1 255 ARG 255 255 255 ARG ARG A . n 
C 1 256 GLN 256 256 256 GLN GLN A . n 
C 1 257 PHE 257 257 257 PHE PHE A . n 
C 1 258 LEU 258 258 258 LEU LEU A . n 
C 1 259 ASP 259 259 259 ASP ASP A . n 
C 1 260 PRO 260 260 260 PRO PRO A . n 
C 1 261 ALA 261 261 261 ALA ALA A . n 
C 1 262 GLN 262 262 262 GLN GLN A . n 
C 1 263 GLY 263 263 263 GLY GLY A . n 
C 1 264 TYR 264 264 264 TYR TYR A . n 
C 1 265 LYS 265 265 265 LYS LYS A . n 
C 1 266 ASP 266 266 266 ASP ASP A . n 
C 1 267 HIS 267 267 267 HIS HIS A . n 
C 1 268 ASP 268 268 268 ASP ASP A . n 
C 1 269 LEU 269 269 269 LEU LEU A . n 
C 1 270 ASP 270 270 270 ASP ASP A . n 
C 1 271 LEU 271 271 271 LEU LEU A . n 
C 1 272 CYS 272 272 272 CYS CYS A . n 
C 1 273 VAL 273 273 273 VAL VAL A . n 
C 1 274 PRO 274 274 274 PRO PRO A . n 
C 1 275 ILE 275 275 275 ILE ILE A . n 
C 1 276 PHE 276 276 276 PHE PHE A . n 
C 1 277 THR 277 277 277 THR THR A . n 
C 1 278 LEU 278 278 278 LEU LEU A . n 
C 1 279 LEU 279 279 279 LEU LEU A . n 
C 1 280 GLN 280 280 280 GLN GLN A . n 
C 1 281 PHE 281 281 281 PHE PHE A . n 
C 1 282 PHE 282 282 282 PHE PHE A . n 
C 1 283 PHE 283 283 283 PHE PHE A . n 
C 1 284 TYR 284 284 284 TYR TYR A . n 
C 1 285 ALA 285 285 285 ALA ALA A . n 
C 1 286 GLY 286 286 286 GLY GLY A . n 
C 1 287 TRP 287 287 287 TRP TRP A . n 
C 1 288 LEU 288 288 288 LEU LEU A . n 
C 1 289 LYS 289 289 289 LYS LYS A . n 
C 1 290 VAL 290 290 290 VAL VAL A . n 
C 1 291 ALA 291 291 291 ALA ALA A . n 
C 1 292 GLU 292 292 292 GLU GLU A . n 
C 1 293 GLN 293 293 293 GLN GLN A . n 
C 1 294 LEU 294 294 294 LEU LEU A . n 
C 1 295 ILE 295 295 295 ILE ILE A . n 
C 1 296 ASN 296 296 296 ASN ASN A . n 
C 1 297 PRO 297 297 297 PRO PRO A . n 
C 1 298 PHE 298 298 298 PHE PHE A . n 
C 1 299 GLY 299 299 299 GLY GLY A . n 
C 1 300 GLU 300 300 300 GLU GLU A . n 
C 1 301 ASP 301 301 301 ASP ASP A . n 
C 1 302 ASP 302 302 302 ASP ASP A . n 
C 1 303 ASP 303 303 303 ASP ASP A . n 
C 1 304 ASP 304 304 304 ASP ASP A . n 
C 1 305 PHE 305 305 305 PHE PHE A . n 
C 1 306 GLU 306 306 306 GLU GLU A . n 
C 1 307 THR 307 307 307 THR THR A . n 
C 1 308 ASN 308 308 308 ASN ASN A . n 
C 1 309 PHE 309 309 309 PHE PHE A . n 
C 1 310 LEU 310 310 310 LEU LEU A . n 
C 1 311 ILE 311 311 311 ILE ILE A . n 
C 1 312 ASP 312 312 312 ASP ASP A . n 
C 1 313 ARG 313 313 313 ARG ARG A . n 
C 1 314 ASN 314 314 314 ASN ASN A . n 
C 1 315 PHE 315 315 315 PHE PHE A . n 
C 1 316 GLN 316 316 316 GLN GLN A . n 
C 1 317 VAL 317 317 317 VAL VAL A . n 
C 1 318 SER 318 318 318 SER SER A . n 
C 1 319 MET 319 319 319 MET MET A . n 
C 1 320 LEU 320 320 320 LEU LEU A . n 
C 1 321 ALA 321 321 321 ALA ALA A . n 
C 1 322 VAL 322 322 322 VAL VAL A . n 
C 1 323 ASP 323 323 323 ASP ASP A . n 
C 1 324 GLU 324 324 324 GLU GLU A . n 
C 1 325 MET 325 325 325 MET MET A . n 
C 1 326 TYR 326 326 326 TYR TYR A . n 
C 1 327 ASP 327 327 327 ASP ASP A . n 
C 1 328 ASP 328 328 328 ASP ASP A . n 
C 1 329 LEU 329 329 329 LEU LEU A . n 
C 1 330 ALA 330 330 330 ALA ALA A . n 
C 1 331 VAL 331 331 331 VAL VAL A . n 
C 1 332 LEU 332 332 332 LEU LEU A . n 
C 1 333 GLU 333 333 333 GLU GLU A . n 
C 1 334 LYS 334 334 334 LYS LYS A . n 
C 1 335 ASP 335 335 335 ASP ASP A . n 
C 1 336 LEU 336 336 336 LEU LEU A . n 
C 1 337 TYR 337 337 337 TYR TYR A . n 
C 1 338 TRP 338 338 338 TRP TRP A . n 
C 1 339 ASP 339 339 339 ASP ASP A . n 
C 1 340 ALA 340 340 340 ALA ALA A . n 
C 1 341 ALA 341 341 341 ALA ALA A . n 
C 1 342 GLU 342 342 342 GLU GLU A . n 
C 1 343 ALA 343 343 343 ALA ALA A . n 
C 1 344 ARG 344 344 344 ARG ARG A . n 
C 1 345 ALA 345 345 345 ALA ALA A . n 
C 1 346 PRO 346 346 346 PRO PRO A . n 
C 1 347 TYR 347 347 347 TYR TYR A . n 
C 1 348 THR 348 348 348 THR THR A . n 
C 1 349 ALA 349 349 349 ALA ALA A . n 
C 1 350 ALA 350 350 350 ALA ALA A . n 
C 1 351 THR 351 351 351 THR THR A . n 
C 1 352 VAL 352 352 352 VAL VAL A . n 
C 1 353 PHE 353 353 353 PHE PHE A . n 
C 1 354 GLN 354 354 354 GLN GLN A . n 
C 1 355 LEU 355 355 355 LEU LEU A . n 
C 1 356 ARG 356 356 356 ARG ARG A . n 
C 1 357 GLN 357 357 357 GLN GLN A . n 
C 1 358 PRO 358 358 358 PRO PRO A . n 
C 1 359 SER 359 359 359 SER SER A . n 
C 1 360 PHE 360 360 360 PHE PHE A . n 
C 1 361 GLN 361 361 361 GLN GLN A . n 
C 1 362 GLY 362 362 362 GLY GLY A . n 
C 1 363 SER 363 363 363 SER SER A . n 
C 1 364 THR 364 364 364 THR THR A . n 
C 1 365 PHE 365 365 365 PHE PHE A . n 
C 1 366 ASP 366 366 366 ASP ASP A . n 
C 1 367 ILE 367 367 367 ILE ILE A . n 
C 1 368 THR 368 368 368 THR THR A . n 
C 1 369 LEU 369 369 369 LEU LEU A . n 
C 1 370 ALA 370 370 370 ALA ALA A . n 
C 1 371 LYS 371 371 371 LYS LYS A . n 
C 1 372 GLU 372 372 372 GLU GLU A . n 
C 1 373 ASP 373 373 373 ASP ASP A . n 
C 1 374 MET 374 374 374 MET MET A . n 
C 1 375 GLN 375 375 375 GLN GLN A . n 
C 1 376 PHE 376 376 376 PHE PHE A . n 
C 1 377 GLN 377 377 377 GLN GLN A . n 
C 1 378 ARG 378 378 ?   ?   ?   A . n 
C 1 379 LEU 379 379 ?   ?   ?   A . n 
C 1 380 ASP 380 380 ?   ?   ?   A . n 
C 1 381 GLY 381 381 ?   ?   ?   A . n 
C 1 382 LEU 382 382 ?   ?   ?   A . n 
C 1 383 ASP 383 383 ?   ?   ?   A . n 
C 1 384 GLY 384 384 ?   ?   ?   A . n 
C 1 385 PRO 385 385 ?   ?   ?   A . n 
C 1 386 MET 386 386 ?   ?   ?   A . n 
C 1 387 GLY 387 387 ?   ?   ?   A . n 
C 1 388 GLU 388 388 ?   ?   ?   A . n 
C 1 389 ALA 389 389 ?   ?   ?   A . n 
C 1 390 PRO 390 390 ?   ?   ?   A . n 
C 1 391 GLY 391 391 ?   ?   ?   A . n 
C 1 392 ASP 392 392 ?   ?   ?   A . n 
C 1 393 PHE 393 393 ?   ?   ?   A . n 
C 1 394 LEU 394 394 ?   ?   ?   A . n 
C 1 395 GLN 395 395 ?   ?   ?   A . n 
C 1 396 ARG 396 396 ?   ?   ?   A . n 
C 1 397 LEU 397 397 ?   ?   ?   A . n 
C 1 398 LEU 398 398 ?   ?   ?   A . n 
C 1 399 PRO 399 399 ?   ?   ?   A . n 
C 1 400 ALA 400 400 ?   ?   ?   A . n 
C 1 401 GLY 401 401 ?   ?   ?   A . n 
C 1 402 ALA 402 402 ?   ?   ?   A . n 
C 1 403 GLY 403 403 ?   ?   ?   A . n 
C 1 404 MET 404 404 ?   ?   ?   A . n 
C 1 405 VAL 405 405 ?   ?   ?   A . n 
C 1 406 ALA 406 406 ?   ?   ?   A . n 
C 1 407 GLY 407 407 ?   ?   ?   A . n 
C 1 408 GLY 408 408 ?   ?   ?   A . n 
C 1 409 PRO 409 409 ?   ?   ?   A . n 
C 1 410 LEU 410 410 ?   ?   ?   A . n 
C 1 411 GLY 411 411 ?   ?   ?   A . n 
C 1 412 ARG 412 412 ?   ?   ?   A . n 
C 1 413 ARG 413 413 ?   ?   ?   A . n 
C 1 414 LEU 414 414 ?   ?   ?   A . n 
C 1 415 SER 415 415 ?   ?   ?   A . n 
C 1 416 PHE 416 416 ?   ?   ?   A . n 
C 1 417 LEU 417 417 ?   ?   ?   A . n 
C 1 418 LEU 418 418 ?   ?   ?   A . n 
C 1 419 ARG 419 419 ?   ?   ?   A . n 
C 1 420 LYS 420 420 ?   ?   ?   A . n 
C 1 421 ASN 421 421 ?   ?   ?   A . n 
C 1 422 SER 422 422 ?   ?   ?   A . n 
C 1 423 CYS 423 423 ?   ?   ?   A . n 
C 1 424 VAL 424 424 ?   ?   ?   A . n 
C 1 425 SER 425 425 ?   ?   ?   A . n 
C 1 426 GLU 426 426 ?   ?   ?   A . n 
C 1 427 ALA 427 427 ?   ?   ?   A . n 
C 1 428 SER 428 428 ?   ?   ?   A . n 
C 1 429 THR 429 429 ?   ?   ?   A . n 
C 1 430 GLY 430 430 ?   ?   ?   A . n 
C 1 431 ALA 431 431 ?   ?   ?   A . n 
C 1 432 SER 432 432 ?   ?   ?   A . n 
C 1 433 CYS 433 433 ?   ?   ?   A . n 
C 1 434 SER 434 434 ?   ?   ?   A . n 
C 1 435 CYS 435 435 ?   ?   ?   A . n 
C 1 436 ALA 436 436 ?   ?   ?   A . n 
C 1 437 VAL 437 437 ?   ?   ?   A . n 
C 1 438 VAL 438 438 ?   ?   ?   A . n 
C 1 439 PRO 439 439 ?   ?   ?   A . n 
C 1 440 GLU 440 440 ?   ?   ?   A . n 
C 1 441 GLY 441 441 ?   ?   ?   A . n 
C 1 442 ALA 442 442 ?   ?   ?   A . n 
C 1 443 ALA 443 443 ?   ?   ?   A . n 
C 1 444 PRO 444 444 ?   ?   ?   A . n 
C 1 445 GLU 445 445 ?   ?   ?   A . n 
C 1 446 CYS 446 446 ?   ?   ?   A . n 
C 1 447 SER 447 447 ?   ?   ?   A . n 
C 1 448 CYS 448 448 ?   ?   ?   A . n 
C 1 449 GLY 449 449 ?   ?   ?   A . n 
C 1 450 ASP 450 450 ?   ?   ?   A . n 
C 1 451 PRO 451 451 ?   ?   ?   A . n 
C 1 452 LEU 452 452 ?   ?   ?   A . n 
C 1 453 LEU 453 453 ?   ?   ?   A . n 
C 1 454 ASP 454 454 ?   ?   ?   A . n 
C 1 455 PRO 455 455 ?   ?   ?   A . n 
C 1 456 GLY 456 456 ?   ?   ?   A . n 
C 1 457 LEU 457 457 ?   ?   ?   A . n 
C 1 458 PRO 458 458 ?   ?   ?   A . n 
C 1 459 GLU 459 459 ?   ?   ?   A . n 
C 1 460 PRO 460 460 ?   ?   ?   A . n 
C 1 461 GLU 461 461 ?   ?   ?   A . n 
C 1 462 ALA 462 462 ?   ?   ?   A . n 
C 1 463 PRO 463 463 ?   ?   ?   A . n 
C 1 464 PRO 464 464 ?   ?   ?   A . n 
C 1 465 PRO 465 465 ?   ?   ?   A . n 
C 1 466 ALA 466 466 ?   ?   ?   A . n 
C 1 467 GLY 467 467 ?   ?   ?   A . n 
C 1 468 PRO 468 468 ?   ?   ?   A . n 
C 1 469 GLU 469 469 ?   ?   ?   A . n 
C 1 470 PRO 470 470 ?   ?   ?   A . n 
C 1 471 LEU 471 471 ?   ?   ?   A . n 
C 1 472 THR 472 472 ?   ?   ?   A . n 
C 1 473 LEU 473 473 ?   ?   ?   A . n 
C 1 474 ILE 474 474 ?   ?   ?   A . n 
C 1 475 PRO 475 475 ?   ?   ?   A . n 
C 1 476 GLY 476 476 ?   ?   ?   A . n 
C 1 477 PRO 477 477 ?   ?   ?   A . n 
C 1 478 VAL 478 478 ?   ?   ?   A . n 
C 1 479 GLU 479 479 ?   ?   ?   A . n 
C 1 480 PRO 480 480 ?   ?   ?   A . n 
C 1 481 PHE 481 481 ?   ?   ?   A . n 
C 1 482 SER 482 482 ?   ?   ?   A . n 
C 1 483 ILE 483 483 ?   ?   ?   A . n 
C 1 484 VAL 484 484 ?   ?   ?   A . n 
C 1 485 THR 485 485 ?   ?   ?   A . n 
C 1 486 MET 486 486 ?   ?   ?   A . n 
C 1 487 PRO 487 487 ?   ?   ?   A . n 
C 1 488 GLY 488 488 ?   ?   ?   A . n 
C 1 489 PRO 489 489 ?   ?   ?   A . n 
C 1 490 ARG 490 490 ?   ?   ?   A . n 
C 1 491 GLY 491 491 ?   ?   ?   A . n 
C 1 492 PRO 492 492 ?   ?   ?   A . n 
C 1 493 ALA 493 493 ?   ?   ?   A . n 
C 1 494 PRO 494 494 ?   ?   ?   A . n 
C 1 495 PRO 495 495 ?   ?   ?   A . n 
C 1 496 TRP 496 496 ?   ?   ?   A . n 
C 1 497 LEU 497 497 ?   ?   ?   A . n 
C 1 498 PRO 498 498 ?   ?   ?   A . n 
C 1 499 SER 499 499 ?   ?   ?   A . n 
C 1 500 PRO 500 500 ?   ?   ?   A . n 
C 1 501 ILE 501 501 ?   ?   ?   A . n 
C 1 502 GLY 502 502 ?   ?   ?   A . n 
C 1 503 GLU 503 503 ?   ?   ?   A . n 
C 1 504 GLU 504 504 ?   ?   ?   A . n 
C 1 505 GLU 505 505 ?   ?   ?   A . n 
C 1 506 GLU 506 506 ?   ?   ?   A . n 
C 1 507 ASN 507 507 ?   ?   ?   A . n 
C 1 508 LEU 508 508 ?   ?   ?   A . n 
C 1 509 ALA 509 509 ?   ?   ?   A . n 
D 1 1   MET 1   1   ?   ?   ?   C . n 
D 1 2   THR 2   2   2   THR THR C . n 
D 1 3   VAL 3   3   3   VAL VAL C . n 
D 1 4   THR 4   4   4   THR THR C . n 
D 1 5   TYR 5   5   5   TYR TYR C . n 
D 1 6   THR 6   6   6   THR THR C . n 
D 1 7   ALA 7   7   7   ALA ALA C . n 
D 1 8   ARG 8   8   8   ARG ARG C . n 
D 1 9   VAL 9   9   9   VAL VAL C . n 
D 1 10  ALA 10  10  10  ALA ALA C . n 
D 1 11  ASN 11  11  11  ASN ASN C . n 
D 1 12  ALA 12  12  12  ALA ALA C . n 
D 1 13  ARG 13  13  13  ARG ARG C . n 
D 1 14  PHE 14  14  14  PHE PHE C . n 
D 1 15  GLY 15  15  15  GLY GLY C . n 
D 1 16  GLY 16  16  16  GLY GLY C . n 
D 1 17  PHE 17  17  17  PHE PHE C . n 
D 1 18  SER 18  18  18  SER SER C . n 
D 1 19  GLN 19  19  19  GLN GLN C . n 
D 1 20  LEU 20  20  20  LEU LEU C . n 
D 1 21  LEU 21  21  21  LEU LEU C . n 
D 1 22  LEU 22  22  22  LEU LEU C . n 
D 1 23  LEU 23  23  23  LEU LEU C . n 
D 1 24  TRP 24  24  24  TRP TRP C . n 
D 1 25  ARG 25  25  25  ARG ARG C . n 
D 1 26  GLY 26  26  26  GLY GLY C . n 
D 1 27  SER 27  27  27  SER SER C . n 
D 1 28  ILE 28  28  28  ILE ILE C . n 
D 1 29  TYR 29  29  29  TYR TYR C . n 
D 1 30  LYS 30  30  30  LYS LYS C . n 
D 1 31  LEU 31  31  31  LEU LEU C . n 
D 1 32  LEU 32  32  32  LEU LEU C . n 
D 1 33  TRP 33  33  33  TRP TRP C . n 
D 1 34  ARG 34  34  34  ARG ARG C . n 
D 1 35  GLU 35  35  35  GLU GLU C . n 
D 1 36  LEU 36  36  36  LEU LEU C . n 
D 1 37  LEU 37  37  37  LEU LEU C . n 
D 1 38  CYS 38  38  38  CYS CYS C . n 
D 1 39  PHE 39  39  39  PHE PHE C . n 
D 1 40  LEU 40  40  40  LEU LEU C . n 
D 1 41  GLY 41  41  41  GLY GLY C . n 
D 1 42  PHE 42  42  42  PHE PHE C . n 
D 1 43  TYR 43  43  43  TYR TYR C . n 
D 1 44  MET 44  44  44  MET MET C . n 
D 1 45  ALA 45  45  45  ALA ALA C . n 
D 1 46  LEU 46  46  46  LEU LEU C . n 
D 1 47  SER 47  47  47  SER SER C . n 
D 1 48  ALA 48  48  48  ALA ALA C . n 
D 1 49  ALA 49  49  49  ALA ALA C . n 
D 1 50  TYR 50  50  50  TYR TYR C . n 
D 1 51  ARG 51  51  51  ARG ARG C . n 
D 1 52  PHE 52  52  52  PHE PHE C . n 
D 1 53  VAL 53  53  53  VAL VAL C . n 
D 1 54  LEU 54  54  54  LEU LEU C . n 
D 1 55  THR 55  55  55  THR THR C . n 
D 1 56  GLU 56  56  56  GLU GLU C . n 
D 1 57  GLY 57  57  57  GLY GLY C . n 
D 1 58  GLN 58  58  58  GLN GLN C . n 
D 1 59  LYS 59  59  59  LYS LYS C . n 
D 1 60  ARG 60  60  60  ARG ARG C . n 
D 1 61  TYR 61  61  61  TYR TYR C . n 
D 1 62  PHE 62  62  62  PHE PHE C . n 
D 1 63  GLU 63  63  63  GLU GLU C . n 
D 1 64  LYS 64  64  64  LYS LYS C . n 
D 1 65  LEU 65  65  65  LEU LEU C . n 
D 1 66  VAL 66  66  66  VAL VAL C . n 
D 1 67  ILE 67  67  67  ILE ILE C . n 
D 1 68  TYR 68  68  68  TYR TYR C . n 
D 1 69  CYS 69  69  69  CYS CYS C . n 
D 1 70  ASP 70  70  70  ASP ASP C . n 
D 1 71  GLN 71  71  71  GLN GLN C . n 
D 1 72  TYR 72  72  72  TYR TYR C . n 
D 1 73  ALA 73  73  73  ALA ALA C . n 
D 1 74  SER 74  74  74  SER SER C . n 
D 1 75  LEU 75  75  75  LEU LEU C . n 
D 1 76  ILE 76  76  76  ILE ILE C . n 
D 1 77  PRO 77  77  77  PRO PRO C . n 
D 1 78  VAL 78  78  78  VAL VAL C . n 
D 1 79  SER 79  79  79  SER SER C . n 
D 1 80  PHE 80  80  80  PHE PHE C . n 
D 1 81  VAL 81  81  81  VAL VAL C . n 
D 1 82  LEU 82  82  82  LEU LEU C . n 
D 1 83  GLY 83  83  83  GLY GLY C . n 
D 1 84  PHE 84  84  84  PHE PHE C . n 
D 1 85  TYR 85  85  85  TYR TYR C . n 
D 1 86  VAL 86  86  86  VAL VAL C . n 
D 1 87  THR 87  87  87  THR THR C . n 
D 1 88  LEU 88  88  88  LEU LEU C . n 
D 1 89  VAL 89  89  89  VAL VAL C . n 
D 1 90  VAL 90  90  90  VAL VAL C . n 
D 1 91  ASN 91  91  91  ASN ASN C . n 
D 1 92  ARG 92  92  92  ARG ARG C . n 
D 1 93  TRP 93  93  93  TRP TRP C . n 
D 1 94  TRP 94  94  94  TRP TRP C . n 
D 1 95  SER 95  95  95  SER SER C . n 
D 1 96  GLN 96  96  96  GLN GLN C . n 
D 1 97  TYR 97  97  97  TYR TYR C . n 
D 1 98  LEU 98  98  98  LEU LEU C . n 
D 1 99  CYS 99  99  99  CYS CYS C . n 
D 1 100 MET 100 100 100 MET MET C . n 
D 1 101 PRO 101 101 101 PRO PRO C . n 
D 1 102 LEU 102 102 102 LEU LEU C . n 
D 1 103 PRO 103 103 103 PRO PRO C . n 
D 1 104 ASP 104 104 104 ASP ASP C . n 
D 1 105 ALA 105 105 105 ALA ALA C . n 
D 1 106 LEU 106 106 106 LEU LEU C . n 
D 1 107 MET 107 107 107 MET MET C . n 
D 1 108 CYS 108 108 108 CYS CYS C . n 
D 1 109 VAL 109 109 109 VAL VAL C . n 
D 1 110 VAL 110 110 110 VAL VAL C . n 
D 1 111 ALA 111 111 111 ALA ALA C . n 
D 1 112 GLY 112 112 112 GLY GLY C . n 
D 1 113 THR 113 113 113 THR THR C . n 
D 1 114 VAL 114 114 114 VAL VAL C . n 
D 1 115 HIS 115 115 115 HIS HIS C . n 
D 1 116 GLY 116 116 116 GLY GLY C . n 
D 1 117 ARG 117 117 117 ARG ARG C . n 
D 1 118 ASP 118 118 118 ASP ASP C . n 
D 1 119 ASP 119 119 119 ASP ASP C . n 
D 1 120 ARG 120 120 120 ARG ARG C . n 
D 1 121 GLY 121 121 121 GLY GLY C . n 
D 1 122 ARG 122 122 122 ARG ARG C . n 
D 1 123 LEU 123 123 123 LEU LEU C . n 
D 1 124 TYR 124 124 124 TYR TYR C . n 
D 1 125 ARG 125 125 125 ARG ARG C . n 
D 1 126 ARG 126 126 126 ARG ARG C . n 
D 1 127 THR 127 127 127 THR THR C . n 
D 1 128 LEU 128 128 128 LEU LEU C . n 
D 1 129 MET 129 129 129 MET MET C . n 
D 1 130 ARG 130 130 130 ARG ARG C . n 
D 1 131 TYR 131 131 131 TYR TYR C . n 
D 1 132 ALA 132 132 132 ALA ALA C . n 
D 1 133 GLY 133 133 133 GLY GLY C . n 
D 1 134 LEU 134 134 134 LEU LEU C . n 
D 1 135 SER 135 135 135 SER SER C . n 
D 1 136 ALA 136 136 136 ALA ALA C . n 
D 1 137 VAL 137 137 137 VAL VAL C . n 
D 1 138 LEU 138 138 138 LEU LEU C . n 
D 1 139 ILE 139 139 139 ILE ILE C . n 
D 1 140 LEU 140 140 140 LEU LEU C . n 
D 1 141 ARG 141 141 141 ARG ARG C . n 
D 1 142 SER 142 142 142 SER SER C . n 
D 1 143 VAL 143 143 143 VAL VAL C . n 
D 1 144 SER 144 144 144 SER SER C . n 
D 1 145 THR 145 145 145 THR THR C . n 
D 1 146 ALA 146 146 146 ALA ALA C . n 
D 1 147 VAL 147 147 147 VAL VAL C . n 
D 1 148 PHE 148 148 148 PHE PHE C . n 
D 1 149 LYS 149 149 149 LYS LYS C . n 
D 1 150 ARG 150 150 150 ARG ARG C . n 
D 1 151 PHE 151 151 151 PHE PHE C . n 
D 1 152 PRO 152 152 152 PRO PRO C . n 
D 1 153 THR 153 153 153 THR THR C . n 
D 1 154 ILE 154 154 154 ILE ILE C . n 
D 1 155 ASP 155 155 155 ASP ASP C . n 
D 1 156 HIS 156 156 156 HIS HIS C . n 
D 1 157 VAL 157 157 157 VAL VAL C . n 
D 1 158 VAL 158 158 158 VAL VAL C . n 
D 1 159 GLU 159 159 159 GLU GLU C . n 
D 1 160 ALA 160 160 160 ALA ALA C . n 
D 1 161 GLY 161 161 161 GLY GLY C . n 
D 1 162 PHE 162 162 162 PHE PHE C . n 
D 1 163 MET 163 163 163 MET MET C . n 
D 1 164 THR 164 164 164 THR THR C . n 
D 1 165 ARG 165 165 165 ARG ARG C . n 
D 1 166 GLU 166 166 166 GLU GLU C . n 
D 1 167 GLU 167 167 167 GLU GLU C . n 
D 1 168 ARG 168 168 168 ARG ARG C . n 
D 1 169 LYS 169 169 169 LYS LYS C . n 
D 1 170 LYS 170 170 170 LYS LYS C . n 
D 1 171 PHE 171 171 171 PHE PHE C . n 
D 1 172 GLU 172 172 172 GLU GLU C . n 
D 1 173 ASN 173 173 173 ASN ASN C . n 
D 1 174 LEU 174 174 174 LEU LEU C . n 
D 1 175 ASN 175 175 175 ASN ASN C . n 
D 1 176 SER 176 176 176 SER SER C . n 
D 1 177 SER 177 177 177 SER SER C . n 
D 1 178 TYR 178 178 178 TYR TYR C . n 
D 1 179 ASN 179 179 179 ASN ASN C . n 
D 1 180 LYS 180 180 180 LYS LYS C . n 
D 1 181 TYR 181 181 181 TYR TYR C . n 
D 1 182 TRP 182 182 182 TRP TRP C . n 
D 1 183 VAL 183 183 183 VAL VAL C . n 
D 1 184 PRO 184 184 184 PRO PRO C . n 
D 1 185 CYS 185 185 185 CYS CYS C . n 
D 1 186 VAL 186 186 186 VAL VAL C . n 
D 1 187 TRP 187 187 187 TRP TRP C . n 
D 1 188 PHE 188 188 188 PHE PHE C . n 
D 1 189 SER 189 189 189 SER SER C . n 
D 1 190 ASN 190 190 190 ASN ASN C . n 
D 1 191 LEU 191 191 191 LEU LEU C . n 
D 1 192 ALA 192 192 192 ALA ALA C . n 
D 1 193 ALA 193 193 193 ALA ALA C . n 
D 1 194 GLN 194 194 194 GLN GLN C . n 
D 1 195 ALA 195 195 195 ALA ALA C . n 
D 1 196 ARG 196 196 196 ARG ARG C . n 
D 1 197 ARG 197 197 197 ARG ARG C . n 
D 1 198 GLU 198 198 198 GLU GLU C . n 
D 1 199 GLY 199 199 199 GLY GLY C . n 
D 1 200 ARG 200 200 200 ARG ARG C . n 
D 1 201 ILE 201 201 201 ILE ILE C . n 
D 1 202 ARG 202 202 202 ARG ARG C . n 
D 1 203 ASP 203 203 203 ASP ASP C . n 
D 1 204 ASN 204 204 204 ASN ASN C . n 
D 1 205 SER 205 205 205 SER SER C . n 
D 1 206 ALA 206 206 206 ALA ALA C . n 
D 1 207 LEU 207 207 207 LEU LEU C . n 
D 1 208 LYS 208 208 208 LYS LYS C . n 
D 1 209 LEU 209 209 209 LEU LEU C . n 
D 1 210 LEU 210 210 210 LEU LEU C . n 
D 1 211 LEU 211 211 211 LEU LEU C . n 
D 1 212 GLU 212 212 212 GLU GLU C . n 
D 1 213 GLU 213 213 213 GLU GLU C . n 
D 1 214 LEU 214 214 214 LEU LEU C . n 
D 1 215 ASN 215 215 215 ASN ASN C . n 
D 1 216 VAL 216 216 216 VAL VAL C . n 
D 1 217 PHE 217 217 217 PHE PHE C . n 
D 1 218 ARG 218 218 218 ARG ARG C . n 
D 1 219 GLY 219 219 219 GLY GLY C . n 
D 1 220 LYS 220 220 220 LYS LYS C . n 
D 1 221 CYS 221 221 221 CYS CYS C . n 
D 1 222 GLY 222 222 222 GLY GLY C . n 
D 1 223 MET 223 223 223 MET MET C . n 
D 1 224 LEU 224 224 224 LEU LEU C . n 
D 1 225 PHE 225 225 225 PHE PHE C . n 
D 1 226 HIS 226 226 226 HIS HIS C . n 
D 1 227 TYR 227 227 227 TYR TYR C . n 
D 1 228 ASP 228 228 228 ASP ASP C . n 
D 1 229 TRP 229 229 229 TRP TRP C . n 
D 1 230 ILE 230 230 230 ILE ILE C . n 
D 1 231 SER 231 231 231 SER SER C . n 
D 1 232 VAL 232 232 232 VAL VAL C . n 
D 1 233 PRO 233 233 233 PRO PRO C . n 
D 1 234 LEU 234 234 234 LEU LEU C . n 
D 1 235 VAL 235 235 235 VAL VAL C . n 
D 1 236 TYR 236 236 236 TYR TYR C . n 
D 1 237 THR 237 237 237 THR THR C . n 
D 1 238 GLN 238 238 238 GLN GLN C . n 
D 1 239 VAL 239 239 239 VAL VAL C . n 
D 1 240 VAL 240 240 240 VAL VAL C . n 
D 1 241 THR 241 241 241 THR THR C . n 
D 1 242 ILE 242 242 242 ILE ILE C . n 
D 1 243 ALA 243 243 243 ALA ALA C . n 
D 1 244 LEU 244 244 244 LEU LEU C . n 
D 1 245 TYR 245 245 245 TYR TYR C . n 
D 1 246 SER 246 246 246 SER SER C . n 
D 1 247 TYR 247 247 247 TYR TYR C . n 
D 1 248 PHE 248 248 248 PHE PHE C . n 
D 1 249 LEU 249 249 249 LEU LEU C . n 
D 1 250 ALA 250 250 250 ALA ALA C . n 
D 1 251 CYS 251 251 251 CYS CYS C . n 
D 1 252 LEU 252 252 252 LEU LEU C . n 
D 1 253 ILE 253 253 253 ILE ILE C . n 
D 1 254 GLY 254 254 254 GLY GLY C . n 
D 1 255 ARG 255 255 255 ARG ARG C . n 
D 1 256 GLN 256 256 256 GLN GLN C . n 
D 1 257 PHE 257 257 257 PHE PHE C . n 
D 1 258 LEU 258 258 258 LEU LEU C . n 
D 1 259 ASP 259 259 259 ASP ASP C . n 
D 1 260 PRO 260 260 260 PRO PRO C . n 
D 1 261 ALA 261 261 261 ALA ALA C . n 
D 1 262 GLN 262 262 262 GLN GLN C . n 
D 1 263 GLY 263 263 263 GLY GLY C . n 
D 1 264 TYR 264 264 264 TYR TYR C . n 
D 1 265 LYS 265 265 265 LYS LYS C . n 
D 1 266 ASP 266 266 266 ASP ASP C . n 
D 1 267 HIS 267 267 267 HIS HIS C . n 
D 1 268 ASP 268 268 268 ASP ASP C . n 
D 1 269 LEU 269 269 269 LEU LEU C . n 
D 1 270 ASP 270 270 270 ASP ASP C . n 
D 1 271 LEU 271 271 271 LEU LEU C . n 
D 1 272 CYS 272 272 272 CYS CYS C . n 
D 1 273 VAL 273 273 273 VAL VAL C . n 
D 1 274 PRO 274 274 274 PRO PRO C . n 
D 1 275 ILE 275 275 275 ILE ILE C . n 
D 1 276 PHE 276 276 276 PHE PHE C . n 
D 1 277 THR 277 277 277 THR THR C . n 
D 1 278 LEU 278 278 278 LEU LEU C . n 
D 1 279 LEU 279 279 279 LEU LEU C . n 
D 1 280 GLN 280 280 280 GLN GLN C . n 
D 1 281 PHE 281 281 281 PHE PHE C . n 
D 1 282 PHE 282 282 282 PHE PHE C . n 
D 1 283 PHE 283 283 283 PHE PHE C . n 
D 1 284 TYR 284 284 284 TYR TYR C . n 
D 1 285 ALA 285 285 285 ALA ALA C . n 
D 1 286 GLY 286 286 286 GLY GLY C . n 
D 1 287 TRP 287 287 287 TRP TRP C . n 
D 1 288 LEU 288 288 288 LEU LEU C . n 
D 1 289 LYS 289 289 289 LYS LYS C . n 
D 1 290 VAL 290 290 290 VAL VAL C . n 
D 1 291 ALA 291 291 291 ALA ALA C . n 
D 1 292 GLU 292 292 292 GLU GLU C . n 
D 1 293 GLN 293 293 293 GLN GLN C . n 
D 1 294 LEU 294 294 294 LEU LEU C . n 
D 1 295 ILE 295 295 295 ILE ILE C . n 
D 1 296 ASN 296 296 296 ASN ASN C . n 
D 1 297 PRO 297 297 297 PRO PRO C . n 
D 1 298 PHE 298 298 298 PHE PHE C . n 
D 1 299 GLY 299 299 299 GLY GLY C . n 
D 1 300 GLU 300 300 300 GLU GLU C . n 
D 1 301 ASP 301 301 301 ASP ASP C . n 
D 1 302 ASP 302 302 302 ASP ASP C . n 
D 1 303 ASP 303 303 303 ASP ASP C . n 
D 1 304 ASP 304 304 304 ASP ASP C . n 
D 1 305 PHE 305 305 305 PHE PHE C . n 
D 1 306 GLU 306 306 306 GLU GLU C . n 
D 1 307 THR 307 307 307 THR THR C . n 
D 1 308 ASN 308 308 308 ASN ASN C . n 
D 1 309 PHE 309 309 309 PHE PHE C . n 
D 1 310 LEU 310 310 310 LEU LEU C . n 
D 1 311 ILE 311 311 311 ILE ILE C . n 
D 1 312 ASP 312 312 312 ASP ASP C . n 
D 1 313 ARG 313 313 313 ARG ARG C . n 
D 1 314 ASN 314 314 314 ASN ASN C . n 
D 1 315 PHE 315 315 315 PHE PHE C . n 
D 1 316 GLN 316 316 316 GLN GLN C . n 
D 1 317 VAL 317 317 317 VAL VAL C . n 
D 1 318 SER 318 318 318 SER SER C . n 
D 1 319 MET 319 319 319 MET MET C . n 
D 1 320 LEU 320 320 320 LEU LEU C . n 
D 1 321 ALA 321 321 321 ALA ALA C . n 
D 1 322 VAL 322 322 322 VAL VAL C . n 
D 1 323 ASP 323 323 323 ASP ASP C . n 
D 1 324 GLU 324 324 324 GLU GLU C . n 
D 1 325 MET 325 325 325 MET MET C . n 
D 1 326 TYR 326 326 326 TYR TYR C . n 
D 1 327 ASP 327 327 327 ASP ASP C . n 
D 1 328 ASP 328 328 328 ASP ASP C . n 
D 1 329 LEU 329 329 329 LEU LEU C . n 
D 1 330 ALA 330 330 330 ALA ALA C . n 
D 1 331 VAL 331 331 331 VAL VAL C . n 
D 1 332 LEU 332 332 332 LEU LEU C . n 
D 1 333 GLU 333 333 333 GLU GLU C . n 
D 1 334 LYS 334 334 334 LYS LYS C . n 
D 1 335 ASP 335 335 335 ASP ASP C . n 
D 1 336 LEU 336 336 336 LEU LEU C . n 
D 1 337 TYR 337 337 337 TYR TYR C . n 
D 1 338 TRP 338 338 338 TRP TRP C . n 
D 1 339 ASP 339 339 339 ASP ASP C . n 
D 1 340 ALA 340 340 340 ALA ALA C . n 
D 1 341 ALA 341 341 341 ALA ALA C . n 
D 1 342 GLU 342 342 342 GLU GLU C . n 
D 1 343 ALA 343 343 343 ALA ALA C . n 
D 1 344 ARG 344 344 344 ARG ARG C . n 
D 1 345 ALA 345 345 345 ALA ALA C . n 
D 1 346 PRO 346 346 346 PRO PRO C . n 
D 1 347 TYR 347 347 347 TYR TYR C . n 
D 1 348 THR 348 348 348 THR THR C . n 
D 1 349 ALA 349 349 349 ALA ALA C . n 
D 1 350 ALA 350 350 350 ALA ALA C . n 
D 1 351 THR 351 351 351 THR THR C . n 
D 1 352 VAL 352 352 352 VAL VAL C . n 
D 1 353 PHE 353 353 353 PHE PHE C . n 
D 1 354 GLN 354 354 354 GLN GLN C . n 
D 1 355 LEU 355 355 355 LEU LEU C . n 
D 1 356 ARG 356 356 356 ARG ARG C . n 
D 1 357 GLN 357 357 357 GLN GLN C . n 
D 1 358 PRO 358 358 358 PRO PRO C . n 
D 1 359 SER 359 359 359 SER SER C . n 
D 1 360 PHE 360 360 360 PHE PHE C . n 
D 1 361 GLN 361 361 361 GLN GLN C . n 
D 1 362 GLY 362 362 362 GLY GLY C . n 
D 1 363 SER 363 363 363 SER SER C . n 
D 1 364 THR 364 364 364 THR THR C . n 
D 1 365 PHE 365 365 365 PHE PHE C . n 
D 1 366 ASP 366 366 366 ASP ASP C . n 
D 1 367 ILE 367 367 367 ILE ILE C . n 
D 1 368 THR 368 368 368 THR THR C . n 
D 1 369 LEU 369 369 369 LEU LEU C . n 
D 1 370 ALA 370 370 370 ALA ALA C . n 
D 1 371 LYS 371 371 371 LYS LYS C . n 
D 1 372 GLU 372 372 372 GLU GLU C . n 
D 1 373 ASP 373 373 373 ASP ASP C . n 
D 1 374 MET 374 374 374 MET MET C . n 
D 1 375 GLN 375 375 375 GLN GLN C . n 
D 1 376 PHE 376 376 376 PHE PHE C . n 
D 1 377 GLN 377 377 377 GLN GLN C . n 
D 1 378 ARG 378 378 ?   ?   ?   C . n 
D 1 379 LEU 379 379 ?   ?   ?   C . n 
D 1 380 ASP 380 380 ?   ?   ?   C . n 
D 1 381 GLY 381 381 ?   ?   ?   C . n 
D 1 382 LEU 382 382 ?   ?   ?   C . n 
D 1 383 ASP 383 383 ?   ?   ?   C . n 
D 1 384 GLY 384 384 ?   ?   ?   C . n 
D 1 385 PRO 385 385 ?   ?   ?   C . n 
D 1 386 MET 386 386 ?   ?   ?   C . n 
D 1 387 GLY 387 387 ?   ?   ?   C . n 
D 1 388 GLU 388 388 ?   ?   ?   C . n 
D 1 389 ALA 389 389 ?   ?   ?   C . n 
D 1 390 PRO 390 390 ?   ?   ?   C . n 
D 1 391 GLY 391 391 ?   ?   ?   C . n 
D 1 392 ASP 392 392 ?   ?   ?   C . n 
D 1 393 PHE 393 393 ?   ?   ?   C . n 
D 1 394 LEU 394 394 ?   ?   ?   C . n 
D 1 395 GLN 395 395 ?   ?   ?   C . n 
D 1 396 ARG 396 396 ?   ?   ?   C . n 
D 1 397 LEU 397 397 ?   ?   ?   C . n 
D 1 398 LEU 398 398 ?   ?   ?   C . n 
D 1 399 PRO 399 399 ?   ?   ?   C . n 
D 1 400 ALA 400 400 ?   ?   ?   C . n 
D 1 401 GLY 401 401 ?   ?   ?   C . n 
D 1 402 ALA 402 402 ?   ?   ?   C . n 
D 1 403 GLY 403 403 ?   ?   ?   C . n 
D 1 404 MET 404 404 ?   ?   ?   C . n 
D 1 405 VAL 405 405 ?   ?   ?   C . n 
D 1 406 ALA 406 406 ?   ?   ?   C . n 
D 1 407 GLY 407 407 ?   ?   ?   C . n 
D 1 408 GLY 408 408 ?   ?   ?   C . n 
D 1 409 PRO 409 409 ?   ?   ?   C . n 
D 1 410 LEU 410 410 ?   ?   ?   C . n 
D 1 411 GLY 411 411 ?   ?   ?   C . n 
D 1 412 ARG 412 412 ?   ?   ?   C . n 
D 1 413 ARG 413 413 ?   ?   ?   C . n 
D 1 414 LEU 414 414 ?   ?   ?   C . n 
D 1 415 SER 415 415 ?   ?   ?   C . n 
D 1 416 PHE 416 416 ?   ?   ?   C . n 
D 1 417 LEU 417 417 ?   ?   ?   C . n 
D 1 418 LEU 418 418 ?   ?   ?   C . n 
D 1 419 ARG 419 419 ?   ?   ?   C . n 
D 1 420 LYS 420 420 ?   ?   ?   C . n 
D 1 421 ASN 421 421 ?   ?   ?   C . n 
D 1 422 SER 422 422 ?   ?   ?   C . n 
D 1 423 CYS 423 423 ?   ?   ?   C . n 
D 1 424 VAL 424 424 ?   ?   ?   C . n 
D 1 425 SER 425 425 ?   ?   ?   C . n 
D 1 426 GLU 426 426 ?   ?   ?   C . n 
D 1 427 ALA 427 427 ?   ?   ?   C . n 
D 1 428 SER 428 428 ?   ?   ?   C . n 
D 1 429 THR 429 429 ?   ?   ?   C . n 
D 1 430 GLY 430 430 ?   ?   ?   C . n 
D 1 431 ALA 431 431 ?   ?   ?   C . n 
D 1 432 SER 432 432 ?   ?   ?   C . n 
D 1 433 CYS 433 433 ?   ?   ?   C . n 
D 1 434 SER 434 434 ?   ?   ?   C . n 
D 1 435 CYS 435 435 ?   ?   ?   C . n 
D 1 436 ALA 436 436 ?   ?   ?   C . n 
D 1 437 VAL 437 437 ?   ?   ?   C . n 
D 1 438 VAL 438 438 ?   ?   ?   C . n 
D 1 439 PRO 439 439 ?   ?   ?   C . n 
D 1 440 GLU 440 440 ?   ?   ?   C . n 
D 1 441 GLY 441 441 ?   ?   ?   C . n 
D 1 442 ALA 442 442 ?   ?   ?   C . n 
D 1 443 ALA 443 443 ?   ?   ?   C . n 
D 1 444 PRO 444 444 ?   ?   ?   C . n 
D 1 445 GLU 445 445 ?   ?   ?   C . n 
D 1 446 CYS 446 446 ?   ?   ?   C . n 
D 1 447 SER 447 447 ?   ?   ?   C . n 
D 1 448 CYS 448 448 ?   ?   ?   C . n 
D 1 449 GLY 449 449 ?   ?   ?   C . n 
D 1 450 ASP 450 450 ?   ?   ?   C . n 
D 1 451 PRO 451 451 ?   ?   ?   C . n 
D 1 452 LEU 452 452 ?   ?   ?   C . n 
D 1 453 LEU 453 453 ?   ?   ?   C . n 
D 1 454 ASP 454 454 ?   ?   ?   C . n 
D 1 455 PRO 455 455 ?   ?   ?   C . n 
D 1 456 GLY 456 456 ?   ?   ?   C . n 
D 1 457 LEU 457 457 ?   ?   ?   C . n 
D 1 458 PRO 458 458 ?   ?   ?   C . n 
D 1 459 GLU 459 459 ?   ?   ?   C . n 
D 1 460 PRO 460 460 ?   ?   ?   C . n 
D 1 461 GLU 461 461 ?   ?   ?   C . n 
D 1 462 ALA 462 462 ?   ?   ?   C . n 
D 1 463 PRO 463 463 ?   ?   ?   C . n 
D 1 464 PRO 464 464 ?   ?   ?   C . n 
D 1 465 PRO 465 465 ?   ?   ?   C . n 
D 1 466 ALA 466 466 ?   ?   ?   C . n 
D 1 467 GLY 467 467 ?   ?   ?   C . n 
D 1 468 PRO 468 468 ?   ?   ?   C . n 
D 1 469 GLU 469 469 ?   ?   ?   C . n 
D 1 470 PRO 470 470 ?   ?   ?   C . n 
D 1 471 LEU 471 471 ?   ?   ?   C . n 
D 1 472 THR 472 472 ?   ?   ?   C . n 
D 1 473 LEU 473 473 ?   ?   ?   C . n 
D 1 474 ILE 474 474 ?   ?   ?   C . n 
D 1 475 PRO 475 475 ?   ?   ?   C . n 
D 1 476 GLY 476 476 ?   ?   ?   C . n 
D 1 477 PRO 477 477 ?   ?   ?   C . n 
D 1 478 VAL 478 478 ?   ?   ?   C . n 
D 1 479 GLU 479 479 ?   ?   ?   C . n 
D 1 480 PRO 480 480 ?   ?   ?   C . n 
D 1 481 PHE 481 481 ?   ?   ?   C . n 
D 1 482 SER 482 482 ?   ?   ?   C . n 
D 1 483 ILE 483 483 ?   ?   ?   C . n 
D 1 484 VAL 484 484 ?   ?   ?   C . n 
D 1 485 THR 485 485 ?   ?   ?   C . n 
D 1 486 MET 486 486 ?   ?   ?   C . n 
D 1 487 PRO 487 487 ?   ?   ?   C . n 
D 1 488 GLY 488 488 ?   ?   ?   C . n 
D 1 489 PRO 489 489 ?   ?   ?   C . n 
D 1 490 ARG 490 490 ?   ?   ?   C . n 
D 1 491 GLY 491 491 ?   ?   ?   C . n 
D 1 492 PRO 492 492 ?   ?   ?   C . n 
D 1 493 ALA 493 493 ?   ?   ?   C . n 
D 1 494 PRO 494 494 ?   ?   ?   C . n 
D 1 495 PRO 495 495 ?   ?   ?   C . n 
D 1 496 TRP 496 496 ?   ?   ?   C . n 
D 1 497 LEU 497 497 ?   ?   ?   C . n 
D 1 498 PRO 498 498 ?   ?   ?   C . n 
D 1 499 SER 499 499 ?   ?   ?   C . n 
D 1 500 PRO 500 500 ?   ?   ?   C . n 
D 1 501 ILE 501 501 ?   ?   ?   C . n 
D 1 502 GLY 502 502 ?   ?   ?   C . n 
D 1 503 GLU 503 503 ?   ?   ?   C . n 
D 1 504 GLU 504 504 ?   ?   ?   C . n 
D 1 505 GLU 505 505 ?   ?   ?   C . n 
D 1 506 GLU 506 506 ?   ?   ?   C . n 
D 1 507 ASN 507 507 ?   ?   ?   C . n 
D 1 508 LEU 508 508 ?   ?   ?   C . n 
D 1 509 ALA 509 509 ?   ?   ?   C . n 
E 1 1   MET 1   1   ?   ?   ?   B . n 
E 1 2   THR 2   2   2   THR THR B . n 
E 1 3   VAL 3   3   3   VAL VAL B . n 
E 1 4   THR 4   4   4   THR THR B . n 
E 1 5   TYR 5   5   5   TYR TYR B . n 
E 1 6   THR 6   6   6   THR THR B . n 
E 1 7   ALA 7   7   7   ALA ALA B . n 
E 1 8   ARG 8   8   8   ARG ARG B . n 
E 1 9   VAL 9   9   9   VAL VAL B . n 
E 1 10  ALA 10  10  10  ALA ALA B . n 
E 1 11  ASN 11  11  11  ASN ASN B . n 
E 1 12  ALA 12  12  12  ALA ALA B . n 
E 1 13  ARG 13  13  13  ARG ARG B . n 
E 1 14  PHE 14  14  14  PHE PHE B . n 
E 1 15  GLY 15  15  15  GLY GLY B . n 
E 1 16  GLY 16  16  16  GLY GLY B . n 
E 1 17  PHE 17  17  17  PHE PHE B . n 
E 1 18  SER 18  18  18  SER SER B . n 
E 1 19  GLN 19  19  19  GLN GLN B . n 
E 1 20  LEU 20  20  20  LEU LEU B . n 
E 1 21  LEU 21  21  21  LEU LEU B . n 
E 1 22  LEU 22  22  22  LEU LEU B . n 
E 1 23  LEU 23  23  23  LEU LEU B . n 
E 1 24  TRP 24  24  24  TRP TRP B . n 
E 1 25  ARG 25  25  25  ARG ARG B . n 
E 1 26  GLY 26  26  26  GLY GLY B . n 
E 1 27  SER 27  27  27  SER SER B . n 
E 1 28  ILE 28  28  28  ILE ILE B . n 
E 1 29  TYR 29  29  29  TYR TYR B . n 
E 1 30  LYS 30  30  30  LYS LYS B . n 
E 1 31  LEU 31  31  31  LEU LEU B . n 
E 1 32  LEU 32  32  32  LEU LEU B . n 
E 1 33  TRP 33  33  33  TRP TRP B . n 
E 1 34  ARG 34  34  34  ARG ARG B . n 
E 1 35  GLU 35  35  35  GLU GLU B . n 
E 1 36  LEU 36  36  36  LEU LEU B . n 
E 1 37  LEU 37  37  37  LEU LEU B . n 
E 1 38  CYS 38  38  38  CYS CYS B . n 
E 1 39  PHE 39  39  39  PHE PHE B . n 
E 1 40  LEU 40  40  40  LEU LEU B . n 
E 1 41  GLY 41  41  41  GLY GLY B . n 
E 1 42  PHE 42  42  42  PHE PHE B . n 
E 1 43  TYR 43  43  43  TYR TYR B . n 
E 1 44  MET 44  44  44  MET MET B . n 
E 1 45  ALA 45  45  45  ALA ALA B . n 
E 1 46  LEU 46  46  46  LEU LEU B . n 
E 1 47  SER 47  47  47  SER SER B . n 
E 1 48  ALA 48  48  48  ALA ALA B . n 
E 1 49  ALA 49  49  49  ALA ALA B . n 
E 1 50  TYR 50  50  50  TYR TYR B . n 
E 1 51  ARG 51  51  51  ARG ARG B . n 
E 1 52  PHE 52  52  52  PHE PHE B . n 
E 1 53  VAL 53  53  53  VAL VAL B . n 
E 1 54  LEU 54  54  54  LEU LEU B . n 
E 1 55  THR 55  55  55  THR THR B . n 
E 1 56  GLU 56  56  56  GLU GLU B . n 
E 1 57  GLY 57  57  57  GLY GLY B . n 
E 1 58  GLN 58  58  58  GLN GLN B . n 
E 1 59  LYS 59  59  59  LYS LYS B . n 
E 1 60  ARG 60  60  60  ARG ARG B . n 
E 1 61  TYR 61  61  61  TYR TYR B . n 
E 1 62  PHE 62  62  62  PHE PHE B . n 
E 1 63  GLU 63  63  63  GLU GLU B . n 
E 1 64  LYS 64  64  64  LYS LYS B . n 
E 1 65  LEU 65  65  65  LEU LEU B . n 
E 1 66  VAL 66  66  66  VAL VAL B . n 
E 1 67  ILE 67  67  67  ILE ILE B . n 
E 1 68  TYR 68  68  68  TYR TYR B . n 
E 1 69  CYS 69  69  69  CYS CYS B . n 
E 1 70  ASP 70  70  70  ASP ASP B . n 
E 1 71  GLN 71  71  71  GLN GLN B . n 
E 1 72  TYR 72  72  72  TYR TYR B . n 
E 1 73  ALA 73  73  73  ALA ALA B . n 
E 1 74  SER 74  74  74  SER SER B . n 
E 1 75  LEU 75  75  75  LEU LEU B . n 
E 1 76  ILE 76  76  76  ILE ILE B . n 
E 1 77  PRO 77  77  77  PRO PRO B . n 
E 1 78  VAL 78  78  78  VAL VAL B . n 
E 1 79  SER 79  79  79  SER SER B . n 
E 1 80  PHE 80  80  80  PHE PHE B . n 
E 1 81  VAL 81  81  81  VAL VAL B . n 
E 1 82  LEU 82  82  82  LEU LEU B . n 
E 1 83  GLY 83  83  83  GLY GLY B . n 
E 1 84  PHE 84  84  84  PHE PHE B . n 
E 1 85  TYR 85  85  85  TYR TYR B . n 
E 1 86  VAL 86  86  86  VAL VAL B . n 
E 1 87  THR 87  87  87  THR THR B . n 
E 1 88  LEU 88  88  88  LEU LEU B . n 
E 1 89  VAL 89  89  89  VAL VAL B . n 
E 1 90  VAL 90  90  90  VAL VAL B . n 
E 1 91  ASN 91  91  91  ASN ASN B . n 
E 1 92  ARG 92  92  92  ARG ARG B . n 
E 1 93  TRP 93  93  93  TRP TRP B . n 
E 1 94  TRP 94  94  94  TRP TRP B . n 
E 1 95  SER 95  95  95  SER SER B . n 
E 1 96  GLN 96  96  96  GLN GLN B . n 
E 1 97  TYR 97  97  97  TYR TYR B . n 
E 1 98  LEU 98  98  98  LEU LEU B . n 
E 1 99  CYS 99  99  99  CYS CYS B . n 
E 1 100 MET 100 100 100 MET MET B . n 
E 1 101 PRO 101 101 101 PRO PRO B . n 
E 1 102 LEU 102 102 102 LEU LEU B . n 
E 1 103 PRO 103 103 103 PRO PRO B . n 
E 1 104 ASP 104 104 104 ASP ASP B . n 
E 1 105 ALA 105 105 105 ALA ALA B . n 
E 1 106 LEU 106 106 106 LEU LEU B . n 
E 1 107 MET 107 107 107 MET MET B . n 
E 1 108 CYS 108 108 108 CYS CYS B . n 
E 1 109 VAL 109 109 109 VAL VAL B . n 
E 1 110 VAL 110 110 110 VAL VAL B . n 
E 1 111 ALA 111 111 111 ALA ALA B . n 
E 1 112 GLY 112 112 112 GLY GLY B . n 
E 1 113 THR 113 113 113 THR THR B . n 
E 1 114 VAL 114 114 114 VAL VAL B . n 
E 1 115 HIS 115 115 115 HIS HIS B . n 
E 1 116 GLY 116 116 116 GLY GLY B . n 
E 1 117 ARG 117 117 117 ARG ARG B . n 
E 1 118 ASP 118 118 118 ASP ASP B . n 
E 1 119 ASP 119 119 119 ASP ASP B . n 
E 1 120 ARG 120 120 120 ARG ARG B . n 
E 1 121 GLY 121 121 121 GLY GLY B . n 
E 1 122 ARG 122 122 122 ARG ARG B . n 
E 1 123 LEU 123 123 123 LEU LEU B . n 
E 1 124 TYR 124 124 124 TYR TYR B . n 
E 1 125 ARG 125 125 125 ARG ARG B . n 
E 1 126 ARG 126 126 126 ARG ARG B . n 
E 1 127 THR 127 127 127 THR THR B . n 
E 1 128 LEU 128 128 128 LEU LEU B . n 
E 1 129 MET 129 129 129 MET MET B . n 
E 1 130 ARG 130 130 130 ARG ARG B . n 
E 1 131 TYR 131 131 131 TYR TYR B . n 
E 1 132 ALA 132 132 132 ALA ALA B . n 
E 1 133 GLY 133 133 133 GLY GLY B . n 
E 1 134 LEU 134 134 134 LEU LEU B . n 
E 1 135 SER 135 135 135 SER SER B . n 
E 1 136 ALA 136 136 136 ALA ALA B . n 
E 1 137 VAL 137 137 137 VAL VAL B . n 
E 1 138 LEU 138 138 138 LEU LEU B . n 
E 1 139 ILE 139 139 139 ILE ILE B . n 
E 1 140 LEU 140 140 140 LEU LEU B . n 
E 1 141 ARG 141 141 141 ARG ARG B . n 
E 1 142 SER 142 142 142 SER SER B . n 
E 1 143 VAL 143 143 143 VAL VAL B . n 
E 1 144 SER 144 144 144 SER SER B . n 
E 1 145 THR 145 145 145 THR THR B . n 
E 1 146 ALA 146 146 146 ALA ALA B . n 
E 1 147 VAL 147 147 147 VAL VAL B . n 
E 1 148 PHE 148 148 148 PHE PHE B . n 
E 1 149 LYS 149 149 149 LYS LYS B . n 
E 1 150 ARG 150 150 150 ARG ARG B . n 
E 1 151 PHE 151 151 151 PHE PHE B . n 
E 1 152 PRO 152 152 152 PRO PRO B . n 
E 1 153 THR 153 153 153 THR THR B . n 
E 1 154 ILE 154 154 154 ILE ILE B . n 
E 1 155 ASP 155 155 155 ASP ASP B . n 
E 1 156 HIS 156 156 156 HIS HIS B . n 
E 1 157 VAL 157 157 157 VAL VAL B . n 
E 1 158 VAL 158 158 158 VAL VAL B . n 
E 1 159 GLU 159 159 159 GLU GLU B . n 
E 1 160 ALA 160 160 160 ALA ALA B . n 
E 1 161 GLY 161 161 161 GLY GLY B . n 
E 1 162 PHE 162 162 162 PHE PHE B . n 
E 1 163 MET 163 163 163 MET MET B . n 
E 1 164 THR 164 164 164 THR THR B . n 
E 1 165 ARG 165 165 165 ARG ARG B . n 
E 1 166 GLU 166 166 166 GLU GLU B . n 
E 1 167 GLU 167 167 167 GLU GLU B . n 
E 1 168 ARG 168 168 168 ARG ARG B . n 
E 1 169 LYS 169 169 169 LYS LYS B . n 
E 1 170 LYS 170 170 170 LYS LYS B . n 
E 1 171 PHE 171 171 171 PHE PHE B . n 
E 1 172 GLU 172 172 172 GLU GLU B . n 
E 1 173 ASN 173 173 173 ASN ASN B . n 
E 1 174 LEU 174 174 174 LEU LEU B . n 
E 1 175 ASN 175 175 175 ASN ASN B . n 
E 1 176 SER 176 176 176 SER SER B . n 
E 1 177 SER 177 177 177 SER SER B . n 
E 1 178 TYR 178 178 178 TYR TYR B . n 
E 1 179 ASN 179 179 179 ASN ASN B . n 
E 1 180 LYS 180 180 180 LYS LYS B . n 
E 1 181 TYR 181 181 181 TYR TYR B . n 
E 1 182 TRP 182 182 182 TRP TRP B . n 
E 1 183 VAL 183 183 183 VAL VAL B . n 
E 1 184 PRO 184 184 184 PRO PRO B . n 
E 1 185 CYS 185 185 185 CYS CYS B . n 
E 1 186 VAL 186 186 186 VAL VAL B . n 
E 1 187 TRP 187 187 187 TRP TRP B . n 
E 1 188 PHE 188 188 188 PHE PHE B . n 
E 1 189 SER 189 189 189 SER SER B . n 
E 1 190 ASN 190 190 190 ASN ASN B . n 
E 1 191 LEU 191 191 191 LEU LEU B . n 
E 1 192 ALA 192 192 192 ALA ALA B . n 
E 1 193 ALA 193 193 193 ALA ALA B . n 
E 1 194 GLN 194 194 194 GLN GLN B . n 
E 1 195 ALA 195 195 195 ALA ALA B . n 
E 1 196 ARG 196 196 196 ARG ARG B . n 
E 1 197 ARG 197 197 197 ARG ARG B . n 
E 1 198 GLU 198 198 198 GLU GLU B . n 
E 1 199 GLY 199 199 199 GLY GLY B . n 
E 1 200 ARG 200 200 200 ARG ARG B . n 
E 1 201 ILE 201 201 201 ILE ILE B . n 
E 1 202 ARG 202 202 202 ARG ARG B . n 
E 1 203 ASP 203 203 203 ASP ASP B . n 
E 1 204 ASN 204 204 204 ASN ASN B . n 
E 1 205 SER 205 205 205 SER SER B . n 
E 1 206 ALA 206 206 206 ALA ALA B . n 
E 1 207 LEU 207 207 207 LEU LEU B . n 
E 1 208 LYS 208 208 208 LYS LYS B . n 
E 1 209 LEU 209 209 209 LEU LEU B . n 
E 1 210 LEU 210 210 210 LEU LEU B . n 
E 1 211 LEU 211 211 211 LEU LEU B . n 
E 1 212 GLU 212 212 212 GLU GLU B . n 
E 1 213 GLU 213 213 213 GLU GLU B . n 
E 1 214 LEU 214 214 214 LEU LEU B . n 
E 1 215 ASN 215 215 215 ASN ASN B . n 
E 1 216 VAL 216 216 216 VAL VAL B . n 
E 1 217 PHE 217 217 217 PHE PHE B . n 
E 1 218 ARG 218 218 218 ARG ARG B . n 
E 1 219 GLY 219 219 219 GLY GLY B . n 
E 1 220 LYS 220 220 220 LYS LYS B . n 
E 1 221 CYS 221 221 221 CYS CYS B . n 
E 1 222 GLY 222 222 222 GLY GLY B . n 
E 1 223 MET 223 223 223 MET MET B . n 
E 1 224 LEU 224 224 224 LEU LEU B . n 
E 1 225 PHE 225 225 225 PHE PHE B . n 
E 1 226 HIS 226 226 226 HIS HIS B . n 
E 1 227 TYR 227 227 227 TYR TYR B . n 
E 1 228 ASP 228 228 228 ASP ASP B . n 
E 1 229 TRP 229 229 229 TRP TRP B . n 
E 1 230 ILE 230 230 230 ILE ILE B . n 
E 1 231 SER 231 231 231 SER SER B . n 
E 1 232 VAL 232 232 232 VAL VAL B . n 
E 1 233 PRO 233 233 233 PRO PRO B . n 
E 1 234 LEU 234 234 234 LEU LEU B . n 
E 1 235 VAL 235 235 235 VAL VAL B . n 
E 1 236 TYR 236 236 236 TYR TYR B . n 
E 1 237 THR 237 237 237 THR THR B . n 
E 1 238 GLN 238 238 238 GLN GLN B . n 
E 1 239 VAL 239 239 239 VAL VAL B . n 
E 1 240 VAL 240 240 240 VAL VAL B . n 
E 1 241 THR 241 241 241 THR THR B . n 
E 1 242 ILE 242 242 242 ILE ILE B . n 
E 1 243 ALA 243 243 243 ALA ALA B . n 
E 1 244 LEU 244 244 244 LEU LEU B . n 
E 1 245 TYR 245 245 245 TYR TYR B . n 
E 1 246 SER 246 246 246 SER SER B . n 
E 1 247 TYR 247 247 247 TYR TYR B . n 
E 1 248 PHE 248 248 248 PHE PHE B . n 
E 1 249 LEU 249 249 249 LEU LEU B . n 
E 1 250 ALA 250 250 250 ALA ALA B . n 
E 1 251 CYS 251 251 251 CYS CYS B . n 
E 1 252 LEU 252 252 252 LEU LEU B . n 
E 1 253 ILE 253 253 253 ILE ILE B . n 
E 1 254 GLY 254 254 254 GLY GLY B . n 
E 1 255 ARG 255 255 255 ARG ARG B . n 
E 1 256 GLN 256 256 256 GLN GLN B . n 
E 1 257 PHE 257 257 257 PHE PHE B . n 
E 1 258 LEU 258 258 258 LEU LEU B . n 
E 1 259 ASP 259 259 259 ASP ASP B . n 
E 1 260 PRO 260 260 260 PRO PRO B . n 
E 1 261 ALA 261 261 261 ALA ALA B . n 
E 1 262 GLN 262 262 262 GLN GLN B . n 
E 1 263 GLY 263 263 263 GLY GLY B . n 
E 1 264 TYR 264 264 264 TYR TYR B . n 
E 1 265 LYS 265 265 265 LYS LYS B . n 
E 1 266 ASP 266 266 266 ASP ASP B . n 
E 1 267 HIS 267 267 267 HIS HIS B . n 
E 1 268 ASP 268 268 268 ASP ASP B . n 
E 1 269 LEU 269 269 269 LEU LEU B . n 
E 1 270 ASP 270 270 270 ASP ASP B . n 
E 1 271 LEU 271 271 271 LEU LEU B . n 
E 1 272 CYS 272 272 272 CYS CYS B . n 
E 1 273 VAL 273 273 273 VAL VAL B . n 
E 1 274 PRO 274 274 274 PRO PRO B . n 
E 1 275 ILE 275 275 275 ILE ILE B . n 
E 1 276 PHE 276 276 276 PHE PHE B . n 
E 1 277 THR 277 277 277 THR THR B . n 
E 1 278 LEU 278 278 278 LEU LEU B . n 
E 1 279 LEU 279 279 279 LEU LEU B . n 
E 1 280 GLN 280 280 280 GLN GLN B . n 
E 1 281 PHE 281 281 281 PHE PHE B . n 
E 1 282 PHE 282 282 282 PHE PHE B . n 
E 1 283 PHE 283 283 283 PHE PHE B . n 
E 1 284 TYR 284 284 284 TYR TYR B . n 
E 1 285 ALA 285 285 285 ALA ALA B . n 
E 1 286 GLY 286 286 286 GLY GLY B . n 
E 1 287 TRP 287 287 287 TRP TRP B . n 
E 1 288 LEU 288 288 288 LEU LEU B . n 
E 1 289 LYS 289 289 289 LYS LYS B . n 
E 1 290 VAL 290 290 290 VAL VAL B . n 
E 1 291 ALA 291 291 291 ALA ALA B . n 
E 1 292 GLU 292 292 292 GLU GLU B . n 
E 1 293 GLN 293 293 293 GLN GLN B . n 
E 1 294 LEU 294 294 294 LEU LEU B . n 
E 1 295 ILE 295 295 295 ILE ILE B . n 
E 1 296 ASN 296 296 296 ASN ASN B . n 
E 1 297 PRO 297 297 297 PRO PRO B . n 
E 1 298 PHE 298 298 298 PHE PHE B . n 
E 1 299 GLY 299 299 299 GLY GLY B . n 
E 1 300 GLU 300 300 300 GLU GLU B . n 
E 1 301 ASP 301 301 301 ASP ASP B . n 
E 1 302 ASP 302 302 302 ASP ASP B . n 
E 1 303 ASP 303 303 303 ASP ASP B . n 
E 1 304 ASP 304 304 304 ASP ASP B . n 
E 1 305 PHE 305 305 305 PHE PHE B . n 
E 1 306 GLU 306 306 306 GLU GLU B . n 
E 1 307 THR 307 307 307 THR THR B . n 
E 1 308 ASN 308 308 308 ASN ASN B . n 
E 1 309 PHE 309 309 309 PHE PHE B . n 
E 1 310 LEU 310 310 310 LEU LEU B . n 
E 1 311 ILE 311 311 311 ILE ILE B . n 
E 1 312 ASP 312 312 312 ASP ASP B . n 
E 1 313 ARG 313 313 313 ARG ARG B . n 
E 1 314 ASN 314 314 314 ASN ASN B . n 
E 1 315 PHE 315 315 315 PHE PHE B . n 
E 1 316 GLN 316 316 316 GLN GLN B . n 
E 1 317 VAL 317 317 317 VAL VAL B . n 
E 1 318 SER 318 318 318 SER SER B . n 
E 1 319 MET 319 319 319 MET MET B . n 
E 1 320 LEU 320 320 320 LEU LEU B . n 
E 1 321 ALA 321 321 321 ALA ALA B . n 
E 1 322 VAL 322 322 322 VAL VAL B . n 
E 1 323 ASP 323 323 323 ASP ASP B . n 
E 1 324 GLU 324 324 324 GLU GLU B . n 
E 1 325 MET 325 325 325 MET MET B . n 
E 1 326 TYR 326 326 326 TYR TYR B . n 
E 1 327 ASP 327 327 327 ASP ASP B . n 
E 1 328 ASP 328 328 328 ASP ASP B . n 
E 1 329 LEU 329 329 329 LEU LEU B . n 
E 1 330 ALA 330 330 330 ALA ALA B . n 
E 1 331 VAL 331 331 331 VAL VAL B . n 
E 1 332 LEU 332 332 332 LEU LEU B . n 
E 1 333 GLU 333 333 333 GLU GLU B . n 
E 1 334 LYS 334 334 334 LYS LYS B . n 
E 1 335 ASP 335 335 335 ASP ASP B . n 
E 1 336 LEU 336 336 336 LEU LEU B . n 
E 1 337 TYR 337 337 337 TYR TYR B . n 
E 1 338 TRP 338 338 338 TRP TRP B . n 
E 1 339 ASP 339 339 339 ASP ASP B . n 
E 1 340 ALA 340 340 340 ALA ALA B . n 
E 1 341 ALA 341 341 341 ALA ALA B . n 
E 1 342 GLU 342 342 342 GLU GLU B . n 
E 1 343 ALA 343 343 343 ALA ALA B . n 
E 1 344 ARG 344 344 344 ARG ARG B . n 
E 1 345 ALA 345 345 345 ALA ALA B . n 
E 1 346 PRO 346 346 346 PRO PRO B . n 
E 1 347 TYR 347 347 347 TYR TYR B . n 
E 1 348 THR 348 348 348 THR THR B . n 
E 1 349 ALA 349 349 349 ALA ALA B . n 
E 1 350 ALA 350 350 350 ALA ALA B . n 
E 1 351 THR 351 351 351 THR THR B . n 
E 1 352 VAL 352 352 352 VAL VAL B . n 
E 1 353 PHE 353 353 353 PHE PHE B . n 
E 1 354 GLN 354 354 354 GLN GLN B . n 
E 1 355 LEU 355 355 355 LEU LEU B . n 
E 1 356 ARG 356 356 356 ARG ARG B . n 
E 1 357 GLN 357 357 357 GLN GLN B . n 
E 1 358 PRO 358 358 358 PRO PRO B . n 
E 1 359 SER 359 359 359 SER SER B . n 
E 1 360 PHE 360 360 360 PHE PHE B . n 
E 1 361 GLN 361 361 361 GLN GLN B . n 
E 1 362 GLY 362 362 362 GLY GLY B . n 
E 1 363 SER 363 363 363 SER SER B . n 
E 1 364 THR 364 364 364 THR THR B . n 
E 1 365 PHE 365 365 365 PHE PHE B . n 
E 1 366 ASP 366 366 366 ASP ASP B . n 
E 1 367 ILE 367 367 367 ILE ILE B . n 
E 1 368 THR 368 368 368 THR THR B . n 
E 1 369 LEU 369 369 369 LEU LEU B . n 
E 1 370 ALA 370 370 370 ALA ALA B . n 
E 1 371 LYS 371 371 371 LYS LYS B . n 
E 1 372 GLU 372 372 372 GLU GLU B . n 
E 1 373 ASP 373 373 373 ASP ASP B . n 
E 1 374 MET 374 374 374 MET MET B . n 
E 1 375 GLN 375 375 375 GLN GLN B . n 
E 1 376 PHE 376 376 376 PHE PHE B . n 
E 1 377 GLN 377 377 377 GLN GLN B . n 
E 1 378 ARG 378 378 ?   ?   ?   B . n 
E 1 379 LEU 379 379 ?   ?   ?   B . n 
E 1 380 ASP 380 380 ?   ?   ?   B . n 
E 1 381 GLY 381 381 ?   ?   ?   B . n 
E 1 382 LEU 382 382 ?   ?   ?   B . n 
E 1 383 ASP 383 383 ?   ?   ?   B . n 
E 1 384 GLY 384 384 ?   ?   ?   B . n 
E 1 385 PRO 385 385 ?   ?   ?   B . n 
E 1 386 MET 386 386 ?   ?   ?   B . n 
E 1 387 GLY 387 387 ?   ?   ?   B . n 
E 1 388 GLU 388 388 ?   ?   ?   B . n 
E 1 389 ALA 389 389 ?   ?   ?   B . n 
E 1 390 PRO 390 390 ?   ?   ?   B . n 
E 1 391 GLY 391 391 ?   ?   ?   B . n 
E 1 392 ASP 392 392 ?   ?   ?   B . n 
E 1 393 PHE 393 393 ?   ?   ?   B . n 
E 1 394 LEU 394 394 ?   ?   ?   B . n 
E 1 395 GLN 395 395 ?   ?   ?   B . n 
E 1 396 ARG 396 396 ?   ?   ?   B . n 
E 1 397 LEU 397 397 ?   ?   ?   B . n 
E 1 398 LEU 398 398 ?   ?   ?   B . n 
E 1 399 PRO 399 399 ?   ?   ?   B . n 
E 1 400 ALA 400 400 ?   ?   ?   B . n 
E 1 401 GLY 401 401 ?   ?   ?   B . n 
E 1 402 ALA 402 402 ?   ?   ?   B . n 
E 1 403 GLY 403 403 ?   ?   ?   B . n 
E 1 404 MET 404 404 ?   ?   ?   B . n 
E 1 405 VAL 405 405 ?   ?   ?   B . n 
E 1 406 ALA 406 406 ?   ?   ?   B . n 
E 1 407 GLY 407 407 ?   ?   ?   B . n 
E 1 408 GLY 408 408 ?   ?   ?   B . n 
E 1 409 PRO 409 409 ?   ?   ?   B . n 
E 1 410 LEU 410 410 ?   ?   ?   B . n 
E 1 411 GLY 411 411 ?   ?   ?   B . n 
E 1 412 ARG 412 412 ?   ?   ?   B . n 
E 1 413 ARG 413 413 ?   ?   ?   B . n 
E 1 414 LEU 414 414 ?   ?   ?   B . n 
E 1 415 SER 415 415 ?   ?   ?   B . n 
E 1 416 PHE 416 416 ?   ?   ?   B . n 
E 1 417 LEU 417 417 ?   ?   ?   B . n 
E 1 418 LEU 418 418 ?   ?   ?   B . n 
E 1 419 ARG 419 419 ?   ?   ?   B . n 
E 1 420 LYS 420 420 ?   ?   ?   B . n 
E 1 421 ASN 421 421 ?   ?   ?   B . n 
E 1 422 SER 422 422 ?   ?   ?   B . n 
E 1 423 CYS 423 423 ?   ?   ?   B . n 
E 1 424 VAL 424 424 ?   ?   ?   B . n 
E 1 425 SER 425 425 ?   ?   ?   B . n 
E 1 426 GLU 426 426 ?   ?   ?   B . n 
E 1 427 ALA 427 427 ?   ?   ?   B . n 
E 1 428 SER 428 428 ?   ?   ?   B . n 
E 1 429 THR 429 429 ?   ?   ?   B . n 
E 1 430 GLY 430 430 ?   ?   ?   B . n 
E 1 431 ALA 431 431 ?   ?   ?   B . n 
E 1 432 SER 432 432 ?   ?   ?   B . n 
E 1 433 CYS 433 433 ?   ?   ?   B . n 
E 1 434 SER 434 434 ?   ?   ?   B . n 
E 1 435 CYS 435 435 ?   ?   ?   B . n 
E 1 436 ALA 436 436 ?   ?   ?   B . n 
E 1 437 VAL 437 437 ?   ?   ?   B . n 
E 1 438 VAL 438 438 ?   ?   ?   B . n 
E 1 439 PRO 439 439 ?   ?   ?   B . n 
E 1 440 GLU 440 440 ?   ?   ?   B . n 
E 1 441 GLY 441 441 ?   ?   ?   B . n 
E 1 442 ALA 442 442 ?   ?   ?   B . n 
E 1 443 ALA 443 443 ?   ?   ?   B . n 
E 1 444 PRO 444 444 ?   ?   ?   B . n 
E 1 445 GLU 445 445 ?   ?   ?   B . n 
E 1 446 CYS 446 446 ?   ?   ?   B . n 
E 1 447 SER 447 447 ?   ?   ?   B . n 
E 1 448 CYS 448 448 ?   ?   ?   B . n 
E 1 449 GLY 449 449 ?   ?   ?   B . n 
E 1 450 ASP 450 450 ?   ?   ?   B . n 
E 1 451 PRO 451 451 ?   ?   ?   B . n 
E 1 452 LEU 452 452 ?   ?   ?   B . n 
E 1 453 LEU 453 453 ?   ?   ?   B . n 
E 1 454 ASP 454 454 ?   ?   ?   B . n 
E 1 455 PRO 455 455 ?   ?   ?   B . n 
E 1 456 GLY 456 456 ?   ?   ?   B . n 
E 1 457 LEU 457 457 ?   ?   ?   B . n 
E 1 458 PRO 458 458 ?   ?   ?   B . n 
E 1 459 GLU 459 459 ?   ?   ?   B . n 
E 1 460 PRO 460 460 ?   ?   ?   B . n 
E 1 461 GLU 461 461 ?   ?   ?   B . n 
E 1 462 ALA 462 462 ?   ?   ?   B . n 
E 1 463 PRO 463 463 ?   ?   ?   B . n 
E 1 464 PRO 464 464 ?   ?   ?   B . n 
E 1 465 PRO 465 465 ?   ?   ?   B . n 
E 1 466 ALA 466 466 ?   ?   ?   B . n 
E 1 467 GLY 467 467 ?   ?   ?   B . n 
E 1 468 PRO 468 468 ?   ?   ?   B . n 
E 1 469 GLU 469 469 ?   ?   ?   B . n 
E 1 470 PRO 470 470 ?   ?   ?   B . n 
E 1 471 LEU 471 471 ?   ?   ?   B . n 
E 1 472 THR 472 472 ?   ?   ?   B . n 
E 1 473 LEU 473 473 ?   ?   ?   B . n 
E 1 474 ILE 474 474 ?   ?   ?   B . n 
E 1 475 PRO 475 475 ?   ?   ?   B . n 
E 1 476 GLY 476 476 ?   ?   ?   B . n 
E 1 477 PRO 477 477 ?   ?   ?   B . n 
E 1 478 VAL 478 478 ?   ?   ?   B . n 
E 1 479 GLU 479 479 ?   ?   ?   B . n 
E 1 480 PRO 480 480 ?   ?   ?   B . n 
E 1 481 PHE 481 481 ?   ?   ?   B . n 
E 1 482 SER 482 482 ?   ?   ?   B . n 
E 1 483 ILE 483 483 ?   ?   ?   B . n 
E 1 484 VAL 484 484 ?   ?   ?   B . n 
E 1 485 THR 485 485 ?   ?   ?   B . n 
E 1 486 MET 486 486 ?   ?   ?   B . n 
E 1 487 PRO 487 487 ?   ?   ?   B . n 
E 1 488 GLY 488 488 ?   ?   ?   B . n 
E 1 489 PRO 489 489 ?   ?   ?   B . n 
E 1 490 ARG 490 490 ?   ?   ?   B . n 
E 1 491 GLY 491 491 ?   ?   ?   B . n 
E 1 492 PRO 492 492 ?   ?   ?   B . n 
E 1 493 ALA 493 493 ?   ?   ?   B . n 
E 1 494 PRO 494 494 ?   ?   ?   B . n 
E 1 495 PRO 495 495 ?   ?   ?   B . n 
E 1 496 TRP 496 496 ?   ?   ?   B . n 
E 1 497 LEU 497 497 ?   ?   ?   B . n 
E 1 498 PRO 498 498 ?   ?   ?   B . n 
E 1 499 SER 499 499 ?   ?   ?   B . n 
E 1 500 PRO 500 500 ?   ?   ?   B . n 
E 1 501 ILE 501 501 ?   ?   ?   B . n 
E 1 502 GLY 502 502 ?   ?   ?   B . n 
E 1 503 GLU 503 503 ?   ?   ?   B . n 
E 1 504 GLU 504 504 ?   ?   ?   B . n 
E 1 505 GLU 505 505 ?   ?   ?   B . n 
E 1 506 GLU 506 506 ?   ?   ?   B . n 
E 1 507 ASN 507 507 ?   ?   ?   B . n 
E 1 508 LEU 508 508 ?   ?   ?   B . n 
E 1 509 ALA 509 509 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GLU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GLU 
_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 
F 2 GLU 1 601 513 GLU GLU E . 
G 3 CA  1 602 378 CA  CA  E . 
H 2 GLU 1 601 513 GLU GLU D . 
I 3 CA  1 602 378 CA  CA  D . 
J 2 GLU 1 601 513 GLU GLU A . 
K 3 CA  1 602 378 CA  CA  A . 
L 4 CL  1 603 1   CL  CL  A . 
M 2 GLU 1 601 513 GLU GLU C . 
N 3 CA  1 602 378 CA  CA  C . 
O 2 GLU 1 601 513 GLU GLU B . 
P 3 CA  1 602 378 CA  CA  B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DYI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DYI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DYI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               97.480 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.920 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DYI 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.03 
_refine.ls_d_res_low                             3.03 
_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                     95584 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.27823 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.27823 
_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                    'PARAMETERS FOR MASK CACLULATION' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.607 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             10.457 
_refine.overall_SU_ML                            0.183 
_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                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               15535 
_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        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_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 
'ELECTRON MICROSCOPY' ? 0.012  0.013  15950 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.030  0.015  15005 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.532  1.637  21660 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 1.545  1.574  34255 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 5.332  5.000  1895  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 31.503 20.870 920   ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 15.273 15.000 2615  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? 12.353 15.000 130   ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.083  0.200  1955  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.009  0.020  18035 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.003  0.020  4225  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 13.395 9.468  7550  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 13.395 9.466  7549  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 18.966 14.257 9425  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 18.966 14.259 9426  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 15.754 10.888 8400  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 15.757 10.884 8397  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 23.167 15.815 12224 ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 31.194 ?      66737 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 31.193 ?      66737 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 1  'interatomic distance' ? E 26280 ? ? 1  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 2  'interatomic distance' ? A 26280 ? ? 1  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 3  'interatomic distance' ? E 26270 ? ? 2  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 4  'interatomic distance' ? D 26270 ? ? 2  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 5  'interatomic distance' ? E 26272 ? ? 3  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 6  'interatomic distance' ? C 26272 ? ? 3  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 7  'interatomic distance' ? E 26270 ? ? 4  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 8  'interatomic distance' ? B 26270 ? ? 4  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 9  'interatomic distance' ? A 26274 ? ? 5  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 10 'interatomic distance' ? D 26274 ? ? 5  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 11 'interatomic distance' ? A 26264 ? ? 6  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 12 'interatomic distance' ? C 26264 ? ? 6  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 13 'interatomic distance' ? A 26272 ? ? 7  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 14 'interatomic distance' ? B 26272 ? ? 7  
'ELECTRON MICROSCOPY' 1 ? ? 0.01 ? 0.05 15 'interatomic distance' ? D 26258 ? ? 8  
'ELECTRON MICROSCOPY' 2 ? ? 0.01 ? 0.05 16 'interatomic distance' ? C 26258 ? ? 8  
'ELECTRON MICROSCOPY' 1 ? ? 0.01 ? 0.05 17 'interatomic distance' ? D 26266 ? ? 9  
'ELECTRON MICROSCOPY' 2 ? ? 0.01 ? 0.05 18 'interatomic distance' ? B 26266 ? ? 9  
'ELECTRON MICROSCOPY' 1 ? ? 0.01 ? 0.05 19 'interatomic distance' ? C 26270 ? ? 10 
'ELECTRON MICROSCOPY' 2 ? ? 0.01 ? 0.05 20 'interatomic distance' ? B 26270 ? ? 10 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       3.200 
_refine_ls_shell.d_res_low                        3.283 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             6975 
_refine_ls_shell.percent_reflns_obs               100.00 
_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                  1.210 
_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   20 
_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                  0.000 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1  ? 1  
2  ? 2  
3  ? 3  
4  ? 4  
5  ? 5  
6  ? 6  
7  ? 7  
8  ? 8  
9  ? 9  
10 ? 10 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  ? 
2  ? 
3  ? 
4  ? 
5  ? 
6  ? 
7  ? 
8  ? 
9  ? 
10 ? 
# 
_struct.entry_id                     9DYI 
_struct.title                        'BEST2 + glutamate closed state' 
_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        9DYI 
_struct_keywords.text            
'calcium-activated chloride channel, Glutamate-bound anion channel, channel-activator complex, membrane protein' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
M N N 2 ? 
N N N 3 ? 
O N N 2 ? 
P N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BEST2_HUMAN 
_struct_ref.pdbx_db_accession          Q8NFU1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVAGGPLGRRLSFLLRKNSCVSEASTGASCSCAVVPEGAAPECSCGDPLLDPGLPEPEAPPPAGPEPLTLIPGPVEP
FSIVTMPGPRGPAPPWLPSPIGEEEENLA
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DYI E 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
2 1 9DYI D 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
3 1 9DYI A 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
4 1 9DYI C 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
5 1 9DYI B 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 SER A 18  ? LEU A 23  ? SER E 18  LEU E 23  5 ? 6  
HELX_P HELX_P2  AA2 SER A 27  ? VAL A 53  ? SER E 27  VAL E 53  1 ? 27 
HELX_P HELX_P3  AA3 THR A 55  ? TYR A 72  ? THR E 55  TYR E 72  1 ? 18 
HELX_P HELX_P4  AA4 SER A 74  ? CYS A 99  ? SER E 74  CYS E 99  1 ? 26 
HELX_P HELX_P5  AA5 PRO A 103 ? VAL A 114 ? PRO E 103 VAL E 114 1 ? 12 
HELX_P HELX_P6  AA6 ASP A 118 ? SER A 144 ? ASP E 118 SER E 144 1 ? 27 
HELX_P HELX_P7  AA7 SER A 144 ? PHE A 151 ? SER E 144 PHE E 151 1 ? 8  
HELX_P HELX_P8  AA8 THR A 153 ? ALA A 160 ? THR E 153 ALA E 160 1 ? 8  
HELX_P HELX_P9  AA9 THR A 164 ? LEU A 174 ? THR E 164 LEU E 174 1 ? 11 
HELX_P HELX_P10 AB1 TRP A 182 ? GLU A 198 ? TRP E 182 GLU E 198 1 ? 17 
HELX_P HELX_P11 AB2 ASP A 203 ? ILE A 230 ? ASP E 203 ILE E 230 1 ? 28 
HELX_P HELX_P12 AB3 PRO A 233 ? ARG A 255 ? PRO E 233 ARG E 255 1 ? 23 
HELX_P HELX_P13 AB4 ASP A 259 ? GLY A 263 ? ASP E 259 GLY E 263 5 ? 5  
HELX_P HELX_P14 AB5 PRO A 274 ? ILE A 295 ? PRO E 274 ILE E 295 1 ? 22 
HELX_P HELX_P15 AB6 GLU A 306 ? GLU A 324 ? GLU E 306 GLU E 324 1 ? 19 
HELX_P HELX_P16 AB7 THR A 351 ? LEU A 355 ? THR E 351 LEU E 355 5 ? 5  
HELX_P HELX_P17 AB8 LYS A 371 ? GLN A 375 ? LYS E 371 GLN E 375 5 ? 5  
HELX_P HELX_P18 AB9 SER B 18  ? LEU B 23  ? SER D 18  LEU D 23  5 ? 6  
HELX_P HELX_P19 AC1 SER B 27  ? VAL B 53  ? SER D 27  VAL D 53  1 ? 27 
HELX_P HELX_P20 AC2 THR B 55  ? TYR B 72  ? THR D 55  TYR D 72  1 ? 18 
HELX_P HELX_P21 AC3 SER B 74  ? CYS B 99  ? SER D 74  CYS D 99  1 ? 26 
HELX_P HELX_P22 AC4 PRO B 103 ? VAL B 114 ? PRO D 103 VAL D 114 1 ? 12 
HELX_P HELX_P23 AC5 ASP B 118 ? SER B 144 ? ASP D 118 SER D 144 1 ? 27 
HELX_P HELX_P24 AC6 SER B 144 ? PHE B 151 ? SER D 144 PHE D 151 1 ? 8  
HELX_P HELX_P25 AC7 THR B 153 ? ALA B 160 ? THR D 153 ALA D 160 1 ? 8  
HELX_P HELX_P26 AC8 THR B 164 ? LEU B 174 ? THR D 164 LEU D 174 1 ? 11 
HELX_P HELX_P27 AC9 TRP B 182 ? GLU B 198 ? TRP D 182 GLU D 198 1 ? 17 
HELX_P HELX_P28 AD1 ASP B 203 ? ILE B 230 ? ASP D 203 ILE D 230 1 ? 28 
HELX_P HELX_P29 AD2 PRO B 233 ? ARG B 255 ? PRO D 233 ARG D 255 1 ? 23 
HELX_P HELX_P30 AD3 ASP B 259 ? GLY B 263 ? ASP D 259 GLY D 263 5 ? 5  
HELX_P HELX_P31 AD4 PRO B 274 ? ILE B 295 ? PRO D 274 ILE D 295 1 ? 22 
HELX_P HELX_P32 AD5 GLU B 306 ? GLU B 324 ? GLU D 306 GLU D 324 1 ? 19 
HELX_P HELX_P33 AD6 THR B 351 ? LEU B 355 ? THR D 351 LEU D 355 5 ? 5  
HELX_P HELX_P34 AD7 LYS B 371 ? GLN B 375 ? LYS D 371 GLN D 375 5 ? 5  
HELX_P HELX_P35 AD8 SER C 18  ? LEU C 23  ? SER A 18  LEU A 23  5 ? 6  
HELX_P HELX_P36 AD9 SER C 27  ? VAL C 53  ? SER A 27  VAL A 53  1 ? 27 
HELX_P HELX_P37 AE1 THR C 55  ? TYR C 72  ? THR A 55  TYR A 72  1 ? 18 
HELX_P HELX_P38 AE2 SER C 74  ? CYS C 99  ? SER A 74  CYS A 99  1 ? 26 
HELX_P HELX_P39 AE3 PRO C 103 ? VAL C 114 ? PRO A 103 VAL A 114 1 ? 12 
HELX_P HELX_P40 AE4 ASP C 118 ? SER C 144 ? ASP A 118 SER A 144 1 ? 27 
HELX_P HELX_P41 AE5 SER C 144 ? PHE C 151 ? SER A 144 PHE A 151 1 ? 8  
HELX_P HELX_P42 AE6 THR C 153 ? ALA C 160 ? THR A 153 ALA A 160 1 ? 8  
HELX_P HELX_P43 AE7 THR C 164 ? LEU C 174 ? THR A 164 LEU A 174 1 ? 11 
HELX_P HELX_P44 AE8 TRP C 182 ? GLU C 198 ? TRP A 182 GLU A 198 1 ? 17 
HELX_P HELX_P45 AE9 ASP C 203 ? ILE C 230 ? ASP A 203 ILE A 230 1 ? 28 
HELX_P HELX_P46 AF1 PRO C 233 ? ARG C 255 ? PRO A 233 ARG A 255 1 ? 23 
HELX_P HELX_P47 AF2 ASP C 259 ? GLY C 263 ? ASP A 259 GLY A 263 5 ? 5  
HELX_P HELX_P48 AF3 PRO C 274 ? ILE C 295 ? PRO A 274 ILE A 295 1 ? 22 
HELX_P HELX_P49 AF4 GLU C 306 ? GLU C 324 ? GLU A 306 GLU A 324 1 ? 19 
HELX_P HELX_P50 AF5 THR C 351 ? LEU C 355 ? THR A 351 LEU A 355 5 ? 5  
HELX_P HELX_P51 AF6 LYS C 371 ? GLN C 375 ? LYS A 371 GLN A 375 5 ? 5  
HELX_P HELX_P52 AF7 SER D 18  ? LEU D 23  ? SER C 18  LEU C 23  5 ? 6  
HELX_P HELX_P53 AF8 SER D 27  ? VAL D 53  ? SER C 27  VAL C 53  1 ? 27 
HELX_P HELX_P54 AF9 THR D 55  ? TYR D 72  ? THR C 55  TYR C 72  1 ? 18 
HELX_P HELX_P55 AG1 SER D 74  ? CYS D 99  ? SER C 74  CYS C 99  1 ? 26 
HELX_P HELX_P56 AG2 PRO D 103 ? VAL D 114 ? PRO C 103 VAL C 114 1 ? 12 
HELX_P HELX_P57 AG3 ASP D 118 ? SER D 144 ? ASP C 118 SER C 144 1 ? 27 
HELX_P HELX_P58 AG4 SER D 144 ? PHE D 151 ? SER C 144 PHE C 151 1 ? 8  
HELX_P HELX_P59 AG5 THR D 153 ? ALA D 160 ? THR C 153 ALA C 160 1 ? 8  
HELX_P HELX_P60 AG6 THR D 164 ? LEU D 174 ? THR C 164 LEU C 174 1 ? 11 
HELX_P HELX_P61 AG7 TRP D 182 ? GLU D 198 ? TRP C 182 GLU C 198 1 ? 17 
HELX_P HELX_P62 AG8 ASP D 203 ? ILE D 230 ? ASP C 203 ILE C 230 1 ? 28 
HELX_P HELX_P63 AG9 PRO D 233 ? ARG D 255 ? PRO C 233 ARG C 255 1 ? 23 
HELX_P HELX_P64 AH1 ASP D 259 ? GLY D 263 ? ASP C 259 GLY C 263 5 ? 5  
HELX_P HELX_P65 AH2 PRO D 274 ? ILE D 295 ? PRO C 274 ILE C 295 1 ? 22 
HELX_P HELX_P66 AH3 GLU D 306 ? GLU D 324 ? GLU C 306 GLU C 324 1 ? 19 
HELX_P HELX_P67 AH4 THR D 351 ? LEU D 355 ? THR C 351 LEU C 355 5 ? 5  
HELX_P HELX_P68 AH5 LYS D 371 ? GLN D 375 ? LYS C 371 GLN C 375 5 ? 5  
HELX_P HELX_P69 AH6 SER E 18  ? LEU E 23  ? SER B 18  LEU B 23  5 ? 6  
HELX_P HELX_P70 AH7 SER E 27  ? VAL E 53  ? SER B 27  VAL B 53  1 ? 27 
HELX_P HELX_P71 AH8 THR E 55  ? TYR E 72  ? THR B 55  TYR B 72  1 ? 18 
HELX_P HELX_P72 AH9 SER E 74  ? CYS E 99  ? SER B 74  CYS B 99  1 ? 26 
HELX_P HELX_P73 AI1 PRO E 103 ? VAL E 114 ? PRO B 103 VAL B 114 1 ? 12 
HELX_P HELX_P74 AI2 ASP E 118 ? SER E 144 ? ASP B 118 SER B 144 1 ? 27 
HELX_P HELX_P75 AI3 SER E 144 ? PHE E 151 ? SER B 144 PHE B 151 1 ? 8  
HELX_P HELX_P76 AI4 THR E 153 ? ALA E 160 ? THR B 153 ALA B 160 1 ? 8  
HELX_P HELX_P77 AI5 THR E 164 ? LEU E 174 ? THR B 164 LEU B 174 1 ? 11 
HELX_P HELX_P78 AI6 TRP E 182 ? GLU E 198 ? TRP B 182 GLU B 198 1 ? 17 
HELX_P HELX_P79 AI7 ASP E 203 ? ILE E 230 ? ASP B 203 ILE B 230 1 ? 28 
HELX_P HELX_P80 AI8 PRO E 233 ? ARG E 255 ? PRO B 233 ARG B 255 1 ? 23 
HELX_P HELX_P81 AI9 ASP E 259 ? GLY E 263 ? ASP B 259 GLY B 263 5 ? 5  
HELX_P HELX_P82 AJ1 PRO E 274 ? ILE E 295 ? PRO B 274 ILE B 295 1 ? 22 
HELX_P HELX_P83 AJ2 GLU E 306 ? GLU E 324 ? GLU B 306 GLU B 324 1 ? 19 
HELX_P HELX_P84 AJ3 THR E 351 ? LEU E 355 ? THR B 351 LEU B 355 5 ? 5  
HELX_P HELX_P85 AJ4 LYS E 371 ? GLN E 375 ? LYS B 371 GLN B 375 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ALA 10  O   ? ? ? 1_555 K CA  .  CA ? ? E ALA 10  A CA  602 1_555 ? ? ? ? ? ? ? 2.468 ? ? 
metalc2  metalc ? ? A GLN 293 O   ? ? ? 1_555 G CA  .  CA ? ? E GLN 293 E CA  602 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc3  metalc ? ? A ASN 296 O   ? ? ? 1_555 G CA  .  CA ? ? E ASN 296 E CA  602 1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc4  metalc ? ? A ASP 301 OD2 ? ? ? 1_555 G CA  .  CA ? ? E ASP 301 E CA  602 1_555 ? ? ? ? ? ? ? 2.787 ? ? 
metalc5  metalc ? ? A ASP 304 OD1 ? ? ? 1_555 G CA  .  CA ? ? E ASP 304 E CA  602 1_555 ? ? ? ? ? ? ? 2.634 ? ? 
metalc6  metalc ? ? A ASP 304 OD2 ? ? ? 1_555 G CA  .  CA ? ? E ASP 304 E CA  602 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
metalc7  metalc ? ? G CA  .   CA  ? ? ? 1_555 B ALA 10 O  ? ? E CA  602 D ALA 10  1_555 ? ? ? ? ? ? ? 2.470 ? ? 
metalc8  metalc ? ? B GLN 293 O   ? ? ? 1_555 I CA  .  CA ? ? D GLN 293 D CA  602 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc9  metalc ? ? B ASN 296 O   ? ? ? 1_555 I CA  .  CA ? ? D ASN 296 D CA  602 1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc10 metalc ? ? B ASP 301 OD2 ? ? ? 1_555 I CA  .  CA ? ? D ASP 301 D CA  602 1_555 ? ? ? ? ? ? ? 2.787 ? ? 
metalc11 metalc ? ? B ASP 304 OD1 ? ? ? 1_555 I CA  .  CA ? ? D ASP 304 D CA  602 1_555 ? ? ? ? ? ? ? 2.634 ? ? 
metalc12 metalc ? ? B ASP 304 OD2 ? ? ? 1_555 I CA  .  CA ? ? D ASP 304 D CA  602 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
metalc13 metalc ? ? I CA  .   CA  ? ? ? 1_555 D ALA 10 O  ? ? D CA  602 C ALA 10  1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc14 metalc ? ? C ALA 10  O   ? ? ? 1_555 P CA  .  CA ? ? A ALA 10  B CA  602 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc15 metalc ? ? C GLN 293 O   ? ? ? 1_555 K CA  .  CA ? ? A GLN 293 A CA  602 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc16 metalc ? ? C ASN 296 O   ? ? ? 1_555 K CA  .  CA ? ? A ASN 296 A CA  602 1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc17 metalc ? ? C ASP 301 OD2 ? ? ? 1_555 K CA  .  CA ? ? A ASP 301 A CA  602 1_555 ? ? ? ? ? ? ? 2.787 ? ? 
metalc18 metalc ? ? C ASP 304 OD1 ? ? ? 1_555 K CA  .  CA ? ? A ASP 304 A CA  602 1_555 ? ? ? ? ? ? ? 2.634 ? ? 
metalc19 metalc ? ? C ASP 304 OD2 ? ? ? 1_555 K CA  .  CA ? ? A ASP 304 A CA  602 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
metalc20 metalc ? ? D GLN 293 O   ? ? ? 1_555 N CA  .  CA ? ? C GLN 293 C CA  602 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc21 metalc ? ? D ASN 296 O   ? ? ? 1_555 N CA  .  CA ? ? C ASN 296 C CA  602 1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc22 metalc ? ? D ASP 301 OD2 ? ? ? 1_555 N CA  .  CA ? ? C ASP 301 C CA  602 1_555 ? ? ? ? ? ? ? 2.788 ? ? 
metalc23 metalc ? ? D ASP 304 OD1 ? ? ? 1_555 N CA  .  CA ? ? C ASP 304 C CA  602 1_555 ? ? ? ? ? ? ? 2.633 ? ? 
metalc24 metalc ? ? D ASP 304 OD2 ? ? ? 1_555 N CA  .  CA ? ? C ASP 304 C CA  602 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
metalc25 metalc ? ? N CA  .   CA  ? ? ? 1_555 E ALA 10 O  ? ? C CA  602 B ALA 10  1_555 ? ? ? ? ? ? ? 2.476 ? ? 
metalc26 metalc ? ? E GLN 293 O   ? ? ? 1_555 P CA  .  CA ? ? B GLN 293 B CA  602 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc27 metalc ? ? E ASN 296 O   ? ? ? 1_555 P CA  .  CA ? ? B ASN 296 B CA  602 1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc28 metalc ? ? E ASP 301 OD2 ? ? ? 1_555 P CA  .  CA ? ? B ASP 301 B CA  602 1_555 ? ? ? ? ? ? ? 2.788 ? ? 
metalc29 metalc ? ? E ASP 304 OD1 ? ? ? 1_555 P CA  .  CA ? ? B ASP 304 B CA  602 1_555 ? ? ? ? ? ? ? 2.634 ? ? 
metalc30 metalc ? ? E ASP 304 OD2 ? ? ? 1_555 P CA  .  CA ? ? B ASP 304 B CA  602 1_555 ? ? ? ? ? ? ? 2.995 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A ALA 10  ? E ALA 10  ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 O   ? C GLN 293 ? A GLN 293 ? 1_555 175.7 ? 
2  O   ? A ALA 10  ? E ALA 10  ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 O   ? C ASN 296 ? A ASN 296 ? 1_555 81.0  ? 
3  O   ? C GLN 293 ? A GLN 293 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 O   ? C ASN 296 ? A ASN 296 ? 1_555 99.5  ? 
4  O   ? A ALA 10  ? E ALA 10  ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD2 ? C ASP 301 ? A ASP 301 ? 1_555 89.5  ? 
5  O   ? C GLN 293 ? A GLN 293 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD2 ? C ASP 301 ? A ASP 301 ? 1_555 91.7  ? 
6  O   ? C ASN 296 ? A ASN 296 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD2 ? C ASP 301 ? A ASP 301 ? 1_555 154.5 ? 
7  O   ? A ALA 10  ? E ALA 10  ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD1 ? C ASP 304 ? A ASP 304 ? 1_555 107.7 ? 
8  O   ? C GLN 293 ? A GLN 293 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD1 ? C ASP 304 ? A ASP 304 ? 1_555 76.5  ? 
9  O   ? C ASN 296 ? A ASN 296 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD1 ? C ASP 304 ? A ASP 304 ? 1_555 74.5  ? 
10 OD2 ? C ASP 301 ? A ASP 301 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD1 ? C ASP 304 ? A ASP 304 ? 1_555 86.1  ? 
11 O   ? A ALA 10  ? E ALA 10  ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD2 ? C ASP 304 ? A ASP 304 ? 1_555 66.3  ? 
12 O   ? C GLN 293 ? A GLN 293 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD2 ? C ASP 304 ? A ASP 304 ? 1_555 118.0 ? 
13 O   ? C ASN 296 ? A ASN 296 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD2 ? C ASP 304 ? A ASP 304 ? 1_555 86.1  ? 
14 OD2 ? C ASP 301 ? A ASP 301 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD2 ? C ASP 304 ? A ASP 304 ? 1_555 68.4  ? 
15 OD1 ? C ASP 304 ? A ASP 304 ? 1_555 CA ? K CA . ? A CA 602 ? 1_555 OD2 ? C ASP 304 ? A ASP 304 ? 1_555 45.5  ? 
16 O   ? A GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 O   ? A ASN 296 ? E ASN 296 ? 1_555 99.5  ? 
17 O   ? A GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 OD2 ? A ASP 301 ? E ASP 301 ? 1_555 91.7  ? 
18 O   ? A ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 OD2 ? A ASP 301 ? E ASP 301 ? 1_555 154.5 ? 
19 O   ? A GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 OD1 ? A ASP 304 ? E ASP 304 ? 1_555 76.6  ? 
20 O   ? A ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 OD1 ? A ASP 304 ? E ASP 304 ? 1_555 74.5  ? 
21 OD2 ? A ASP 301 ? E ASP 301 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 OD1 ? A ASP 304 ? E ASP 304 ? 1_555 86.1  ? 
22 O   ? A GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 OD2 ? A ASP 304 ? E ASP 304 ? 1_555 118.0 ? 
23 O   ? A ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 OD2 ? A ASP 304 ? E ASP 304 ? 1_555 86.1  ? 
24 OD2 ? A ASP 301 ? E ASP 301 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 OD2 ? A ASP 304 ? E ASP 304 ? 1_555 68.4  ? 
25 OD1 ? A ASP 304 ? E ASP 304 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 OD2 ? A ASP 304 ? E ASP 304 ? 1_555 45.5  ? 
26 O   ? A GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 O   ? B ALA 10  ? D ALA 10  ? 1_555 175.6 ? 
27 O   ? A ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 O   ? B ALA 10  ? D ALA 10  ? 1_555 81.1  ? 
28 OD2 ? A ASP 301 ? E ASP 301 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 O   ? B ALA 10  ? D ALA 10  ? 1_555 89.5  ? 
29 OD1 ? A ASP 304 ? E ASP 304 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 O   ? B ALA 10  ? D ALA 10  ? 1_555 107.7 ? 
30 OD2 ? A ASP 304 ? E ASP 304 ? 1_555 CA ? G CA . ? E CA 602 ? 1_555 O   ? B ALA 10  ? D ALA 10  ? 1_555 66.3  ? 
31 O   ? B GLN 293 ? D GLN 293 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 O   ? B ASN 296 ? D ASN 296 ? 1_555 99.5  ? 
32 O   ? B GLN 293 ? D GLN 293 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 OD2 ? B ASP 301 ? D ASP 301 ? 1_555 91.7  ? 
33 O   ? B ASN 296 ? D ASN 296 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 OD2 ? B ASP 301 ? D ASP 301 ? 1_555 154.5 ? 
34 O   ? B GLN 293 ? D GLN 293 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 OD1 ? B ASP 304 ? D ASP 304 ? 1_555 76.6  ? 
35 O   ? B ASN 296 ? D ASN 296 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 OD1 ? B ASP 304 ? D ASP 304 ? 1_555 74.5  ? 
36 OD2 ? B ASP 301 ? D ASP 301 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 OD1 ? B ASP 304 ? D ASP 304 ? 1_555 86.1  ? 
37 O   ? B GLN 293 ? D GLN 293 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 OD2 ? B ASP 304 ? D ASP 304 ? 1_555 118.0 ? 
38 O   ? B ASN 296 ? D ASN 296 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 OD2 ? B ASP 304 ? D ASP 304 ? 1_555 86.1  ? 
39 OD2 ? B ASP 301 ? D ASP 301 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 OD2 ? B ASP 304 ? D ASP 304 ? 1_555 68.4  ? 
40 OD1 ? B ASP 304 ? D ASP 304 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 OD2 ? B ASP 304 ? D ASP 304 ? 1_555 45.4  ? 
41 O   ? B GLN 293 ? D GLN 293 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 O   ? D ALA 10  ? C ALA 10  ? 1_555 175.7 ? 
42 O   ? B ASN 296 ? D ASN 296 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 O   ? D ALA 10  ? C ALA 10  ? 1_555 81.2  ? 
43 OD2 ? B ASP 301 ? D ASP 301 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 O   ? D ALA 10  ? C ALA 10  ? 1_555 89.4  ? 
44 OD1 ? B ASP 304 ? D ASP 304 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 O   ? D ALA 10  ? C ALA 10  ? 1_555 107.7 ? 
45 OD2 ? B ASP 304 ? D ASP 304 ? 1_555 CA ? I CA . ? D CA 602 ? 1_555 O   ? D ALA 10  ? C ALA 10  ? 1_555 66.2  ? 
46 O   ? C ALA 10  ? A ALA 10  ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 O   ? E GLN 293 ? B GLN 293 ? 1_555 175.7 ? 
47 O   ? C ALA 10  ? A ALA 10  ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 O   ? E ASN 296 ? B ASN 296 ? 1_555 81.2  ? 
48 O   ? E GLN 293 ? B GLN 293 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 O   ? E ASN 296 ? B ASN 296 ? 1_555 99.5  ? 
49 O   ? C ALA 10  ? A ALA 10  ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 89.4  ? 
50 O   ? E GLN 293 ? B GLN 293 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 91.7  ? 
51 O   ? E ASN 296 ? B ASN 296 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 154.5 ? 
52 O   ? C ALA 10  ? A ALA 10  ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 107.7 ? 
53 O   ? E GLN 293 ? B GLN 293 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 76.5  ? 
54 O   ? E ASN 296 ? B ASN 296 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 74.5  ? 
55 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 86.1  ? 
56 O   ? C ALA 10  ? A ALA 10  ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 66.3  ? 
57 O   ? E GLN 293 ? B GLN 293 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 118.0 ? 
58 O   ? E ASN 296 ? B ASN 296 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 86.1  ? 
59 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 68.4  ? 
60 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 CA ? P CA . ? B CA 602 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 45.4  ? 
61 O   ? D GLN 293 ? C GLN 293 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 O   ? D ASN 296 ? C ASN 296 ? 1_555 99.5  ? 
62 O   ? D GLN 293 ? C GLN 293 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 OD2 ? D ASP 301 ? C ASP 301 ? 1_555 91.7  ? 
63 O   ? D ASN 296 ? C ASN 296 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 OD2 ? D ASP 301 ? C ASP 301 ? 1_555 154.5 ? 
64 O   ? D GLN 293 ? C GLN 293 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 OD1 ? D ASP 304 ? C ASP 304 ? 1_555 76.5  ? 
65 O   ? D ASN 296 ? C ASN 296 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 OD1 ? D ASP 304 ? C ASP 304 ? 1_555 74.5  ? 
66 OD2 ? D ASP 301 ? C ASP 301 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 OD1 ? D ASP 304 ? C ASP 304 ? 1_555 86.1  ? 
67 O   ? D GLN 293 ? C GLN 293 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 OD2 ? D ASP 304 ? C ASP 304 ? 1_555 118.0 ? 
68 O   ? D ASN 296 ? C ASN 296 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 OD2 ? D ASP 304 ? C ASP 304 ? 1_555 86.1  ? 
69 OD2 ? D ASP 301 ? C ASP 301 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 OD2 ? D ASP 304 ? C ASP 304 ? 1_555 68.4  ? 
70 OD1 ? D ASP 304 ? C ASP 304 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 OD2 ? D ASP 304 ? C ASP 304 ? 1_555 45.5  ? 
71 O   ? D GLN 293 ? C GLN 293 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 175.6 ? 
72 O   ? D ASN 296 ? C ASN 296 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 81.2  ? 
73 OD2 ? D ASP 301 ? C ASP 301 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 89.4  ? 
74 OD1 ? D ASP 304 ? C ASP 304 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 107.7 ? 
75 OD2 ? D ASP 304 ? C ASP 304 ? 1_555 CA ? N CA . ? C CA 602 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 66.3  ? 
# 
_pdbx_entry_details.entry_id                   9DYI 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP E 266 ? ? 76.14  -6.97   
2  1 CYS E 272 ? ? 74.89  -15.43  
3  1 ASP E 301 ? ? -87.04 -141.49 
4  1 LEU E 332 ? ? -49.30 107.55  
5  1 LEU E 355 ? ? -58.92 170.01  
6  1 ARG E 356 ? ? 65.20  -4.24   
7  1 ASP D 266 ? ? 76.13  -6.95   
8  1 CYS D 272 ? ? 74.87  -15.40  
9  1 ASP D 301 ? ? -86.98 -141.47 
10 1 LEU D 332 ? ? -49.27 107.53  
11 1 LEU D 355 ? ? -58.89 170.01  
12 1 ARG D 356 ? ? 65.17  -4.23   
13 1 ASP A 266 ? ? 76.23  -7.02   
14 1 CYS A 272 ? ? 74.93  -15.46  
15 1 ASP A 301 ? ? -87.06 -141.44 
16 1 LEU A 332 ? ? -49.31 107.55  
17 1 LEU A 355 ? ? -58.92 170.01  
18 1 ARG A 356 ? ? 65.18  -4.24   
19 1 ASP C 266 ? ? 76.13  -7.02   
20 1 CYS C 272 ? ? 74.90  -15.46  
21 1 ASP C 301 ? ? -87.01 -141.51 
22 1 LEU C 332 ? ? -49.32 107.52  
23 1 LEU C 355 ? ? -58.86 170.04  
24 1 ARG C 356 ? ? 65.10  -4.17   
25 1 ASP B 266 ? ? 76.08  -6.91   
26 1 CYS B 272 ? ? 74.87  -15.42  
27 1 ASP B 301 ? ? -87.06 -141.46 
28 1 LEU B 332 ? ? -49.29 107.53  
29 1 LEU B 355 ? ? -58.97 170.04  
30 1 ARG B 356 ? ? 65.18  -4.21   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DYI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8D1E 
_em_3d_fitting_list.pdb_chain_id                  A 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8D1E 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9DYI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.03 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               635068 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'BEST2 + glutamate closed state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DYI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R0./1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DYI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DYI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DYI 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 E MET 1   ? A MET 1   
2   1 Y 1 E ARG 378 ? A ARG 378 
3   1 Y 1 E LEU 379 ? A LEU 379 
4   1 Y 1 E ASP 380 ? A ASP 380 
5   1 Y 1 E GLY 381 ? A GLY 381 
6   1 Y 1 E LEU 382 ? A LEU 382 
7   1 Y 1 E ASP 383 ? A ASP 383 
8   1 Y 1 E GLY 384 ? A GLY 384 
9   1 Y 1 E PRO 385 ? A PRO 385 
10  1 Y 1 E MET 386 ? A MET 386 
11  1 Y 1 E GLY 387 ? A GLY 387 
12  1 Y 1 E GLU 388 ? A GLU 388 
13  1 Y 1 E ALA 389 ? A ALA 389 
14  1 Y 1 E PRO 390 ? A PRO 390 
15  1 Y 1 E GLY 391 ? A GLY 391 
16  1 Y 1 E ASP 392 ? A ASP 392 
17  1 Y 1 E PHE 393 ? A PHE 393 
18  1 Y 1 E LEU 394 ? A LEU 394 
19  1 Y 1 E GLN 395 ? A GLN 395 
20  1 Y 1 E ARG 396 ? A ARG 396 
21  1 Y 1 E LEU 397 ? A LEU 397 
22  1 Y 1 E LEU 398 ? A LEU 398 
23  1 Y 1 E PRO 399 ? A PRO 399 
24  1 Y 1 E ALA 400 ? A ALA 400 
25  1 Y 1 E GLY 401 ? A GLY 401 
26  1 Y 1 E ALA 402 ? A ALA 402 
27  1 Y 1 E GLY 403 ? A GLY 403 
28  1 Y 1 E MET 404 ? A MET 404 
29  1 Y 1 E VAL 405 ? A VAL 405 
30  1 Y 1 E ALA 406 ? A ALA 406 
31  1 Y 1 E GLY 407 ? A GLY 407 
32  1 Y 1 E GLY 408 ? A GLY 408 
33  1 Y 1 E PRO 409 ? A PRO 409 
34  1 Y 1 E LEU 410 ? A LEU 410 
35  1 Y 1 E GLY 411 ? A GLY 411 
36  1 Y 1 E ARG 412 ? A ARG 412 
37  1 Y 1 E ARG 413 ? A ARG 413 
38  1 Y 1 E LEU 414 ? A LEU 414 
39  1 Y 1 E SER 415 ? A SER 415 
40  1 Y 1 E PHE 416 ? A PHE 416 
41  1 Y 1 E LEU 417 ? A LEU 417 
42  1 Y 1 E LEU 418 ? A LEU 418 
43  1 Y 1 E ARG 419 ? A ARG 419 
44  1 Y 1 E LYS 420 ? A LYS 420 
45  1 Y 1 E ASN 421 ? A ASN 421 
46  1 Y 1 E SER 422 ? A SER 422 
47  1 Y 1 E CYS 423 ? A CYS 423 
48  1 Y 1 E VAL 424 ? A VAL 424 
49  1 Y 1 E SER 425 ? A SER 425 
50  1 Y 1 E GLU 426 ? A GLU 426 
51  1 Y 1 E ALA 427 ? A ALA 427 
52  1 Y 1 E SER 428 ? A SER 428 
53  1 Y 1 E THR 429 ? A THR 429 
54  1 Y 1 E GLY 430 ? A GLY 430 
55  1 Y 1 E ALA 431 ? A ALA 431 
56  1 Y 1 E SER 432 ? A SER 432 
57  1 Y 1 E CYS 433 ? A CYS 433 
58  1 Y 1 E SER 434 ? A SER 434 
59  1 Y 1 E CYS 435 ? A CYS 435 
60  1 Y 1 E ALA 436 ? A ALA 436 
61  1 Y 1 E VAL 437 ? A VAL 437 
62  1 Y 1 E VAL 438 ? A VAL 438 
63  1 Y 1 E PRO 439 ? A PRO 439 
64  1 Y 1 E GLU 440 ? A GLU 440 
65  1 Y 1 E GLY 441 ? A GLY 441 
66  1 Y 1 E ALA 442 ? A ALA 442 
67  1 Y 1 E ALA 443 ? A ALA 443 
68  1 Y 1 E PRO 444 ? A PRO 444 
69  1 Y 1 E GLU 445 ? A GLU 445 
70  1 Y 1 E CYS 446 ? A CYS 446 
71  1 Y 1 E SER 447 ? A SER 447 
72  1 Y 1 E CYS 448 ? A CYS 448 
73  1 Y 1 E GLY 449 ? A GLY 449 
74  1 Y 1 E ASP 450 ? A ASP 450 
75  1 Y 1 E PRO 451 ? A PRO 451 
76  1 Y 1 E LEU 452 ? A LEU 452 
77  1 Y 1 E LEU 453 ? A LEU 453 
78  1 Y 1 E ASP 454 ? A ASP 454 
79  1 Y 1 E PRO 455 ? A PRO 455 
80  1 Y 1 E GLY 456 ? A GLY 456 
81  1 Y 1 E LEU 457 ? A LEU 457 
82  1 Y 1 E PRO 458 ? A PRO 458 
83  1 Y 1 E GLU 459 ? A GLU 459 
84  1 Y 1 E PRO 460 ? A PRO 460 
85  1 Y 1 E GLU 461 ? A GLU 461 
86  1 Y 1 E ALA 462 ? A ALA 462 
87  1 Y 1 E PRO 463 ? A PRO 463 
88  1 Y 1 E PRO 464 ? A PRO 464 
89  1 Y 1 E PRO 465 ? A PRO 465 
90  1 Y 1 E ALA 466 ? A ALA 466 
91  1 Y 1 E GLY 467 ? A GLY 467 
92  1 Y 1 E PRO 468 ? A PRO 468 
93  1 Y 1 E GLU 469 ? A GLU 469 
94  1 Y 1 E PRO 470 ? A PRO 470 
95  1 Y 1 E LEU 471 ? A LEU 471 
96  1 Y 1 E THR 472 ? A THR 472 
97  1 Y 1 E LEU 473 ? A LEU 473 
98  1 Y 1 E ILE 474 ? A ILE 474 
99  1 Y 1 E PRO 475 ? A PRO 475 
100 1 Y 1 E GLY 476 ? A GLY 476 
101 1 Y 1 E PRO 477 ? A PRO 477 
102 1 Y 1 E VAL 478 ? A VAL 478 
103 1 Y 1 E GLU 479 ? A GLU 479 
104 1 Y 1 E PRO 480 ? A PRO 480 
105 1 Y 1 E PHE 481 ? A PHE 481 
106 1 Y 1 E SER 482 ? A SER 482 
107 1 Y 1 E ILE 483 ? A ILE 483 
108 1 Y 1 E VAL 484 ? A VAL 484 
109 1 Y 1 E THR 485 ? A THR 485 
110 1 Y 1 E MET 486 ? A MET 486 
111 1 Y 1 E PRO 487 ? A PRO 487 
112 1 Y 1 E GLY 488 ? A GLY 488 
113 1 Y 1 E PRO 489 ? A PRO 489 
114 1 Y 1 E ARG 490 ? A ARG 490 
115 1 Y 1 E GLY 491 ? A GLY 491 
116 1 Y 1 E PRO 492 ? A PRO 492 
117 1 Y 1 E ALA 493 ? A ALA 493 
118 1 Y 1 E PRO 494 ? A PRO 494 
119 1 Y 1 E PRO 495 ? A PRO 495 
120 1 Y 1 E TRP 496 ? A TRP 496 
121 1 Y 1 E LEU 497 ? A LEU 497 
122 1 Y 1 E PRO 498 ? A PRO 498 
123 1 Y 1 E SER 499 ? A SER 499 
124 1 Y 1 E PRO 500 ? A PRO 500 
125 1 Y 1 E ILE 501 ? A ILE 501 
126 1 Y 1 E GLY 502 ? A GLY 502 
127 1 Y 1 E GLU 503 ? A GLU 503 
128 1 Y 1 E GLU 504 ? A GLU 504 
129 1 Y 1 E GLU 505 ? A GLU 505 
130 1 Y 1 E GLU 506 ? A GLU 506 
131 1 Y 1 E ASN 507 ? A ASN 507 
132 1 Y 1 E LEU 508 ? A LEU 508 
133 1 Y 1 E ALA 509 ? A ALA 509 
134 1 Y 1 D MET 1   ? B MET 1   
135 1 Y 1 D ARG 378 ? B ARG 378 
136 1 Y 1 D LEU 379 ? B LEU 379 
137 1 Y 1 D ASP 380 ? B ASP 380 
138 1 Y 1 D GLY 381 ? B GLY 381 
139 1 Y 1 D LEU 382 ? B LEU 382 
140 1 Y 1 D ASP 383 ? B ASP 383 
141 1 Y 1 D GLY 384 ? B GLY 384 
142 1 Y 1 D PRO 385 ? B PRO 385 
143 1 Y 1 D MET 386 ? B MET 386 
144 1 Y 1 D GLY 387 ? B GLY 387 
145 1 Y 1 D GLU 388 ? B GLU 388 
146 1 Y 1 D ALA 389 ? B ALA 389 
147 1 Y 1 D PRO 390 ? B PRO 390 
148 1 Y 1 D GLY 391 ? B GLY 391 
149 1 Y 1 D ASP 392 ? B ASP 392 
150 1 Y 1 D PHE 393 ? B PHE 393 
151 1 Y 1 D LEU 394 ? B LEU 394 
152 1 Y 1 D GLN 395 ? B GLN 395 
153 1 Y 1 D ARG 396 ? B ARG 396 
154 1 Y 1 D LEU 397 ? B LEU 397 
155 1 Y 1 D LEU 398 ? B LEU 398 
156 1 Y 1 D PRO 399 ? B PRO 399 
157 1 Y 1 D ALA 400 ? B ALA 400 
158 1 Y 1 D GLY 401 ? B GLY 401 
159 1 Y 1 D ALA 402 ? B ALA 402 
160 1 Y 1 D GLY 403 ? B GLY 403 
161 1 Y 1 D MET 404 ? B MET 404 
162 1 Y 1 D VAL 405 ? B VAL 405 
163 1 Y 1 D ALA 406 ? B ALA 406 
164 1 Y 1 D GLY 407 ? B GLY 407 
165 1 Y 1 D GLY 408 ? B GLY 408 
166 1 Y 1 D PRO 409 ? B PRO 409 
167 1 Y 1 D LEU 410 ? B LEU 410 
168 1 Y 1 D GLY 411 ? B GLY 411 
169 1 Y 1 D ARG 412 ? B ARG 412 
170 1 Y 1 D ARG 413 ? B ARG 413 
171 1 Y 1 D LEU 414 ? B LEU 414 
172 1 Y 1 D SER 415 ? B SER 415 
173 1 Y 1 D PHE 416 ? B PHE 416 
174 1 Y 1 D LEU 417 ? B LEU 417 
175 1 Y 1 D LEU 418 ? B LEU 418 
176 1 Y 1 D ARG 419 ? B ARG 419 
177 1 Y 1 D LYS 420 ? B LYS 420 
178 1 Y 1 D ASN 421 ? B ASN 421 
179 1 Y 1 D SER 422 ? B SER 422 
180 1 Y 1 D CYS 423 ? B CYS 423 
181 1 Y 1 D VAL 424 ? B VAL 424 
182 1 Y 1 D SER 425 ? B SER 425 
183 1 Y 1 D GLU 426 ? B GLU 426 
184 1 Y 1 D ALA 427 ? B ALA 427 
185 1 Y 1 D SER 428 ? B SER 428 
186 1 Y 1 D THR 429 ? B THR 429 
187 1 Y 1 D GLY 430 ? B GLY 430 
188 1 Y 1 D ALA 431 ? B ALA 431 
189 1 Y 1 D SER 432 ? B SER 432 
190 1 Y 1 D CYS 433 ? B CYS 433 
191 1 Y 1 D SER 434 ? B SER 434 
192 1 Y 1 D CYS 435 ? B CYS 435 
193 1 Y 1 D ALA 436 ? B ALA 436 
194 1 Y 1 D VAL 437 ? B VAL 437 
195 1 Y 1 D VAL 438 ? B VAL 438 
196 1 Y 1 D PRO 439 ? B PRO 439 
197 1 Y 1 D GLU 440 ? B GLU 440 
198 1 Y 1 D GLY 441 ? B GLY 441 
199 1 Y 1 D ALA 442 ? B ALA 442 
200 1 Y 1 D ALA 443 ? B ALA 443 
201 1 Y 1 D PRO 444 ? B PRO 444 
202 1 Y 1 D GLU 445 ? B GLU 445 
203 1 Y 1 D CYS 446 ? B CYS 446 
204 1 Y 1 D SER 447 ? B SER 447 
205 1 Y 1 D CYS 448 ? B CYS 448 
206 1 Y 1 D GLY 449 ? B GLY 449 
207 1 Y 1 D ASP 450 ? B ASP 450 
208 1 Y 1 D PRO 451 ? B PRO 451 
209 1 Y 1 D LEU 452 ? B LEU 452 
210 1 Y 1 D LEU 453 ? B LEU 453 
211 1 Y 1 D ASP 454 ? B ASP 454 
212 1 Y 1 D PRO 455 ? B PRO 455 
213 1 Y 1 D GLY 456 ? B GLY 456 
214 1 Y 1 D LEU 457 ? B LEU 457 
215 1 Y 1 D PRO 458 ? B PRO 458 
216 1 Y 1 D GLU 459 ? B GLU 459 
217 1 Y 1 D PRO 460 ? B PRO 460 
218 1 Y 1 D GLU 461 ? B GLU 461 
219 1 Y 1 D ALA 462 ? B ALA 462 
220 1 Y 1 D PRO 463 ? B PRO 463 
221 1 Y 1 D PRO 464 ? B PRO 464 
222 1 Y 1 D PRO 465 ? B PRO 465 
223 1 Y 1 D ALA 466 ? B ALA 466 
224 1 Y 1 D GLY 467 ? B GLY 467 
225 1 Y 1 D PRO 468 ? B PRO 468 
226 1 Y 1 D GLU 469 ? B GLU 469 
227 1 Y 1 D PRO 470 ? B PRO 470 
228 1 Y 1 D LEU 471 ? B LEU 471 
229 1 Y 1 D THR 472 ? B THR 472 
230 1 Y 1 D LEU 473 ? B LEU 473 
231 1 Y 1 D ILE 474 ? B ILE 474 
232 1 Y 1 D PRO 475 ? B PRO 475 
233 1 Y 1 D GLY 476 ? B GLY 476 
234 1 Y 1 D PRO 477 ? B PRO 477 
235 1 Y 1 D VAL 478 ? B VAL 478 
236 1 Y 1 D GLU 479 ? B GLU 479 
237 1 Y 1 D PRO 480 ? B PRO 480 
238 1 Y 1 D PHE 481 ? B PHE 481 
239 1 Y 1 D SER 482 ? B SER 482 
240 1 Y 1 D ILE 483 ? B ILE 483 
241 1 Y 1 D VAL 484 ? B VAL 484 
242 1 Y 1 D THR 485 ? B THR 485 
243 1 Y 1 D MET 486 ? B MET 486 
244 1 Y 1 D PRO 487 ? B PRO 487 
245 1 Y 1 D GLY 488 ? B GLY 488 
246 1 Y 1 D PRO 489 ? B PRO 489 
247 1 Y 1 D ARG 490 ? B ARG 490 
248 1 Y 1 D GLY 491 ? B GLY 491 
249 1 Y 1 D PRO 492 ? B PRO 492 
250 1 Y 1 D ALA 493 ? B ALA 493 
251 1 Y 1 D PRO 494 ? B PRO 494 
252 1 Y 1 D PRO 495 ? B PRO 495 
253 1 Y 1 D TRP 496 ? B TRP 496 
254 1 Y 1 D LEU 497 ? B LEU 497 
255 1 Y 1 D PRO 498 ? B PRO 498 
256 1 Y 1 D SER 499 ? B SER 499 
257 1 Y 1 D PRO 500 ? B PRO 500 
258 1 Y 1 D ILE 501 ? B ILE 501 
259 1 Y 1 D GLY 502 ? B GLY 502 
260 1 Y 1 D GLU 503 ? B GLU 503 
261 1 Y 1 D GLU 504 ? B GLU 504 
262 1 Y 1 D GLU 505 ? B GLU 505 
263 1 Y 1 D GLU 506 ? B GLU 506 
264 1 Y 1 D ASN 507 ? B ASN 507 
265 1 Y 1 D LEU 508 ? B LEU 508 
266 1 Y 1 D ALA 509 ? B ALA 509 
267 1 Y 1 A MET 1   ? C MET 1   
268 1 Y 1 A ARG 378 ? C ARG 378 
269 1 Y 1 A LEU 379 ? C LEU 379 
270 1 Y 1 A ASP 380 ? C ASP 380 
271 1 Y 1 A GLY 381 ? C GLY 381 
272 1 Y 1 A LEU 382 ? C LEU 382 
273 1 Y 1 A ASP 383 ? C ASP 383 
274 1 Y 1 A GLY 384 ? C GLY 384 
275 1 Y 1 A PRO 385 ? C PRO 385 
276 1 Y 1 A MET 386 ? C MET 386 
277 1 Y 1 A GLY 387 ? C GLY 387 
278 1 Y 1 A GLU 388 ? C GLU 388 
279 1 Y 1 A ALA 389 ? C ALA 389 
280 1 Y 1 A PRO 390 ? C PRO 390 
281 1 Y 1 A GLY 391 ? C GLY 391 
282 1 Y 1 A ASP 392 ? C ASP 392 
283 1 Y 1 A PHE 393 ? C PHE 393 
284 1 Y 1 A LEU 394 ? C LEU 394 
285 1 Y 1 A GLN 395 ? C GLN 395 
286 1 Y 1 A ARG 396 ? C ARG 396 
287 1 Y 1 A LEU 397 ? C LEU 397 
288 1 Y 1 A LEU 398 ? C LEU 398 
289 1 Y 1 A PRO 399 ? C PRO 399 
290 1 Y 1 A ALA 400 ? C ALA 400 
291 1 Y 1 A GLY 401 ? C GLY 401 
292 1 Y 1 A ALA 402 ? C ALA 402 
293 1 Y 1 A GLY 403 ? C GLY 403 
294 1 Y 1 A MET 404 ? C MET 404 
295 1 Y 1 A VAL 405 ? C VAL 405 
296 1 Y 1 A ALA 406 ? C ALA 406 
297 1 Y 1 A GLY 407 ? C GLY 407 
298 1 Y 1 A GLY 408 ? C GLY 408 
299 1 Y 1 A PRO 409 ? C PRO 409 
300 1 Y 1 A LEU 410 ? C LEU 410 
301 1 Y 1 A GLY 411 ? C GLY 411 
302 1 Y 1 A ARG 412 ? C ARG 412 
303 1 Y 1 A ARG 413 ? C ARG 413 
304 1 Y 1 A LEU 414 ? C LEU 414 
305 1 Y 1 A SER 415 ? C SER 415 
306 1 Y 1 A PHE 416 ? C PHE 416 
307 1 Y 1 A LEU 417 ? C LEU 417 
308 1 Y 1 A LEU 418 ? C LEU 418 
309 1 Y 1 A ARG 419 ? C ARG 419 
310 1 Y 1 A LYS 420 ? C LYS 420 
311 1 Y 1 A ASN 421 ? C ASN 421 
312 1 Y 1 A SER 422 ? C SER 422 
313 1 Y 1 A CYS 423 ? C CYS 423 
314 1 Y 1 A VAL 424 ? C VAL 424 
315 1 Y 1 A SER 425 ? C SER 425 
316 1 Y 1 A GLU 426 ? C GLU 426 
317 1 Y 1 A ALA 427 ? C ALA 427 
318 1 Y 1 A SER 428 ? C SER 428 
319 1 Y 1 A THR 429 ? C THR 429 
320 1 Y 1 A GLY 430 ? C GLY 430 
321 1 Y 1 A ALA 431 ? C ALA 431 
322 1 Y 1 A SER 432 ? C SER 432 
323 1 Y 1 A CYS 433 ? C CYS 433 
324 1 Y 1 A SER 434 ? C SER 434 
325 1 Y 1 A CYS 435 ? C CYS 435 
326 1 Y 1 A ALA 436 ? C ALA 436 
327 1 Y 1 A VAL 437 ? C VAL 437 
328 1 Y 1 A VAL 438 ? C VAL 438 
329 1 Y 1 A PRO 439 ? C PRO 439 
330 1 Y 1 A GLU 440 ? C GLU 440 
331 1 Y 1 A GLY 441 ? C GLY 441 
332 1 Y 1 A ALA 442 ? C ALA 442 
333 1 Y 1 A ALA 443 ? C ALA 443 
334 1 Y 1 A PRO 444 ? C PRO 444 
335 1 Y 1 A GLU 445 ? C GLU 445 
336 1 Y 1 A CYS 446 ? C CYS 446 
337 1 Y 1 A SER 447 ? C SER 447 
338 1 Y 1 A CYS 448 ? C CYS 448 
339 1 Y 1 A GLY 449 ? C GLY 449 
340 1 Y 1 A ASP 450 ? C ASP 450 
341 1 Y 1 A PRO 451 ? C PRO 451 
342 1 Y 1 A LEU 452 ? C LEU 452 
343 1 Y 1 A LEU 453 ? C LEU 453 
344 1 Y 1 A ASP 454 ? C ASP 454 
345 1 Y 1 A PRO 455 ? C PRO 455 
346 1 Y 1 A GLY 456 ? C GLY 456 
347 1 Y 1 A LEU 457 ? C LEU 457 
348 1 Y 1 A PRO 458 ? C PRO 458 
349 1 Y 1 A GLU 459 ? C GLU 459 
350 1 Y 1 A PRO 460 ? C PRO 460 
351 1 Y 1 A GLU 461 ? C GLU 461 
352 1 Y 1 A ALA 462 ? C ALA 462 
353 1 Y 1 A PRO 463 ? C PRO 463 
354 1 Y 1 A PRO 464 ? C PRO 464 
355 1 Y 1 A PRO 465 ? C PRO 465 
356 1 Y 1 A ALA 466 ? C ALA 466 
357 1 Y 1 A GLY 467 ? C GLY 467 
358 1 Y 1 A PRO 468 ? C PRO 468 
359 1 Y 1 A GLU 469 ? C GLU 469 
360 1 Y 1 A PRO 470 ? C PRO 470 
361 1 Y 1 A LEU 471 ? C LEU 471 
362 1 Y 1 A THR 472 ? C THR 472 
363 1 Y 1 A LEU 473 ? C LEU 473 
364 1 Y 1 A ILE 474 ? C ILE 474 
365 1 Y 1 A PRO 475 ? C PRO 475 
366 1 Y 1 A GLY 476 ? C GLY 476 
367 1 Y 1 A PRO 477 ? C PRO 477 
368 1 Y 1 A VAL 478 ? C VAL 478 
369 1 Y 1 A GLU 479 ? C GLU 479 
370 1 Y 1 A PRO 480 ? C PRO 480 
371 1 Y 1 A PHE 481 ? C PHE 481 
372 1 Y 1 A SER 482 ? C SER 482 
373 1 Y 1 A ILE 483 ? C ILE 483 
374 1 Y 1 A VAL 484 ? C VAL 484 
375 1 Y 1 A THR 485 ? C THR 485 
376 1 Y 1 A MET 486 ? C MET 486 
377 1 Y 1 A PRO 487 ? C PRO 487 
378 1 Y 1 A GLY 488 ? C GLY 488 
379 1 Y 1 A PRO 489 ? C PRO 489 
380 1 Y 1 A ARG 490 ? C ARG 490 
381 1 Y 1 A GLY 491 ? C GLY 491 
382 1 Y 1 A PRO 492 ? C PRO 492 
383 1 Y 1 A ALA 493 ? C ALA 493 
384 1 Y 1 A PRO 494 ? C PRO 494 
385 1 Y 1 A PRO 495 ? C PRO 495 
386 1 Y 1 A TRP 496 ? C TRP 496 
387 1 Y 1 A LEU 497 ? C LEU 497 
388 1 Y 1 A PRO 498 ? C PRO 498 
389 1 Y 1 A SER 499 ? C SER 499 
390 1 Y 1 A PRO 500 ? C PRO 500 
391 1 Y 1 A ILE 501 ? C ILE 501 
392 1 Y 1 A GLY 502 ? C GLY 502 
393 1 Y 1 A GLU 503 ? C GLU 503 
394 1 Y 1 A GLU 504 ? C GLU 504 
395 1 Y 1 A GLU 505 ? C GLU 505 
396 1 Y 1 A GLU 506 ? C GLU 506 
397 1 Y 1 A ASN 507 ? C ASN 507 
398 1 Y 1 A LEU 508 ? C LEU 508 
399 1 Y 1 A ALA 509 ? C ALA 509 
400 1 Y 1 C MET 1   ? D MET 1   
401 1 Y 1 C ARG 378 ? D ARG 378 
402 1 Y 1 C LEU 379 ? D LEU 379 
403 1 Y 1 C ASP 380 ? D ASP 380 
404 1 Y 1 C GLY 381 ? D GLY 381 
405 1 Y 1 C LEU 382 ? D LEU 382 
406 1 Y 1 C ASP 383 ? D ASP 383 
407 1 Y 1 C GLY 384 ? D GLY 384 
408 1 Y 1 C PRO 385 ? D PRO 385 
409 1 Y 1 C MET 386 ? D MET 386 
410 1 Y 1 C GLY 387 ? D GLY 387 
411 1 Y 1 C GLU 388 ? D GLU 388 
412 1 Y 1 C ALA 389 ? D ALA 389 
413 1 Y 1 C PRO 390 ? D PRO 390 
414 1 Y 1 C GLY 391 ? D GLY 391 
415 1 Y 1 C ASP 392 ? D ASP 392 
416 1 Y 1 C PHE 393 ? D PHE 393 
417 1 Y 1 C LEU 394 ? D LEU 394 
418 1 Y 1 C GLN 395 ? D GLN 395 
419 1 Y 1 C ARG 396 ? D ARG 396 
420 1 Y 1 C LEU 397 ? D LEU 397 
421 1 Y 1 C LEU 398 ? D LEU 398 
422 1 Y 1 C PRO 399 ? D PRO 399 
423 1 Y 1 C ALA 400 ? D ALA 400 
424 1 Y 1 C GLY 401 ? D GLY 401 
425 1 Y 1 C ALA 402 ? D ALA 402 
426 1 Y 1 C GLY 403 ? D GLY 403 
427 1 Y 1 C MET 404 ? D MET 404 
428 1 Y 1 C VAL 405 ? D VAL 405 
429 1 Y 1 C ALA 406 ? D ALA 406 
430 1 Y 1 C GLY 407 ? D GLY 407 
431 1 Y 1 C GLY 408 ? D GLY 408 
432 1 Y 1 C PRO 409 ? D PRO 409 
433 1 Y 1 C LEU 410 ? D LEU 410 
434 1 Y 1 C GLY 411 ? D GLY 411 
435 1 Y 1 C ARG 412 ? D ARG 412 
436 1 Y 1 C ARG 413 ? D ARG 413 
437 1 Y 1 C LEU 414 ? D LEU 414 
438 1 Y 1 C SER 415 ? D SER 415 
439 1 Y 1 C PHE 416 ? D PHE 416 
440 1 Y 1 C LEU 417 ? D LEU 417 
441 1 Y 1 C LEU 418 ? D LEU 418 
442 1 Y 1 C ARG 419 ? D ARG 419 
443 1 Y 1 C LYS 420 ? D LYS 420 
444 1 Y 1 C ASN 421 ? D ASN 421 
445 1 Y 1 C SER 422 ? D SER 422 
446 1 Y 1 C CYS 423 ? D CYS 423 
447 1 Y 1 C VAL 424 ? D VAL 424 
448 1 Y 1 C SER 425 ? D SER 425 
449 1 Y 1 C GLU 426 ? D GLU 426 
450 1 Y 1 C ALA 427 ? D ALA 427 
451 1 Y 1 C SER 428 ? D SER 428 
452 1 Y 1 C THR 429 ? D THR 429 
453 1 Y 1 C GLY 430 ? D GLY 430 
454 1 Y 1 C ALA 431 ? D ALA 431 
455 1 Y 1 C SER 432 ? D SER 432 
456 1 Y 1 C CYS 433 ? D CYS 433 
457 1 Y 1 C SER 434 ? D SER 434 
458 1 Y 1 C CYS 435 ? D CYS 435 
459 1 Y 1 C ALA 436 ? D ALA 436 
460 1 Y 1 C VAL 437 ? D VAL 437 
461 1 Y 1 C VAL 438 ? D VAL 438 
462 1 Y 1 C PRO 439 ? D PRO 439 
463 1 Y 1 C GLU 440 ? D GLU 440 
464 1 Y 1 C GLY 441 ? D GLY 441 
465 1 Y 1 C ALA 442 ? D ALA 442 
466 1 Y 1 C ALA 443 ? D ALA 443 
467 1 Y 1 C PRO 444 ? D PRO 444 
468 1 Y 1 C GLU 445 ? D GLU 445 
469 1 Y 1 C CYS 446 ? D CYS 446 
470 1 Y 1 C SER 447 ? D SER 447 
471 1 Y 1 C CYS 448 ? D CYS 448 
472 1 Y 1 C GLY 449 ? D GLY 449 
473 1 Y 1 C ASP 450 ? D ASP 450 
474 1 Y 1 C PRO 451 ? D PRO 451 
475 1 Y 1 C LEU 452 ? D LEU 452 
476 1 Y 1 C LEU 453 ? D LEU 453 
477 1 Y 1 C ASP 454 ? D ASP 454 
478 1 Y 1 C PRO 455 ? D PRO 455 
479 1 Y 1 C GLY 456 ? D GLY 456 
480 1 Y 1 C LEU 457 ? D LEU 457 
481 1 Y 1 C PRO 458 ? D PRO 458 
482 1 Y 1 C GLU 459 ? D GLU 459 
483 1 Y 1 C PRO 460 ? D PRO 460 
484 1 Y 1 C GLU 461 ? D GLU 461 
485 1 Y 1 C ALA 462 ? D ALA 462 
486 1 Y 1 C PRO 463 ? D PRO 463 
487 1 Y 1 C PRO 464 ? D PRO 464 
488 1 Y 1 C PRO 465 ? D PRO 465 
489 1 Y 1 C ALA 466 ? D ALA 466 
490 1 Y 1 C GLY 467 ? D GLY 467 
491 1 Y 1 C PRO 468 ? D PRO 468 
492 1 Y 1 C GLU 469 ? D GLU 469 
493 1 Y 1 C PRO 470 ? D PRO 470 
494 1 Y 1 C LEU 471 ? D LEU 471 
495 1 Y 1 C THR 472 ? D THR 472 
496 1 Y 1 C LEU 473 ? D LEU 473 
497 1 Y 1 C ILE 474 ? D ILE 474 
498 1 Y 1 C PRO 475 ? D PRO 475 
499 1 Y 1 C GLY 476 ? D GLY 476 
500 1 Y 1 C PRO 477 ? D PRO 477 
501 1 Y 1 C VAL 478 ? D VAL 478 
502 1 Y 1 C GLU 479 ? D GLU 479 
503 1 Y 1 C PRO 480 ? D PRO 480 
504 1 Y 1 C PHE 481 ? D PHE 481 
505 1 Y 1 C SER 482 ? D SER 482 
506 1 Y 1 C ILE 483 ? D ILE 483 
507 1 Y 1 C VAL 484 ? D VAL 484 
508 1 Y 1 C THR 485 ? D THR 485 
509 1 Y 1 C MET 486 ? D MET 486 
510 1 Y 1 C PRO 487 ? D PRO 487 
511 1 Y 1 C GLY 488 ? D GLY 488 
512 1 Y 1 C PRO 489 ? D PRO 489 
513 1 Y 1 C ARG 490 ? D ARG 490 
514 1 Y 1 C GLY 491 ? D GLY 491 
515 1 Y 1 C PRO 492 ? D PRO 492 
516 1 Y 1 C ALA 493 ? D ALA 493 
517 1 Y 1 C PRO 494 ? D PRO 494 
518 1 Y 1 C PRO 495 ? D PRO 495 
519 1 Y 1 C TRP 496 ? D TRP 496 
520 1 Y 1 C LEU 497 ? D LEU 497 
521 1 Y 1 C PRO 498 ? D PRO 498 
522 1 Y 1 C SER 499 ? D SER 499 
523 1 Y 1 C PRO 500 ? D PRO 500 
524 1 Y 1 C ILE 501 ? D ILE 501 
525 1 Y 1 C GLY 502 ? D GLY 502 
526 1 Y 1 C GLU 503 ? D GLU 503 
527 1 Y 1 C GLU 504 ? D GLU 504 
528 1 Y 1 C GLU 505 ? D GLU 505 
529 1 Y 1 C GLU 506 ? D GLU 506 
530 1 Y 1 C ASN 507 ? D ASN 507 
531 1 Y 1 C LEU 508 ? D LEU 508 
532 1 Y 1 C ALA 509 ? D ALA 509 
533 1 Y 1 B MET 1   ? E MET 1   
534 1 Y 1 B ARG 378 ? E ARG 378 
535 1 Y 1 B LEU 379 ? E LEU 379 
536 1 Y 1 B ASP 380 ? E ASP 380 
537 1 Y 1 B GLY 381 ? E GLY 381 
538 1 Y 1 B LEU 382 ? E LEU 382 
539 1 Y 1 B ASP 383 ? E ASP 383 
540 1 Y 1 B GLY 384 ? E GLY 384 
541 1 Y 1 B PRO 385 ? E PRO 385 
542 1 Y 1 B MET 386 ? E MET 386 
543 1 Y 1 B GLY 387 ? E GLY 387 
544 1 Y 1 B GLU 388 ? E GLU 388 
545 1 Y 1 B ALA 389 ? E ALA 389 
546 1 Y 1 B PRO 390 ? E PRO 390 
547 1 Y 1 B GLY 391 ? E GLY 391 
548 1 Y 1 B ASP 392 ? E ASP 392 
549 1 Y 1 B PHE 393 ? E PHE 393 
550 1 Y 1 B LEU 394 ? E LEU 394 
551 1 Y 1 B GLN 395 ? E GLN 395 
552 1 Y 1 B ARG 396 ? E ARG 396 
553 1 Y 1 B LEU 397 ? E LEU 397 
554 1 Y 1 B LEU 398 ? E LEU 398 
555 1 Y 1 B PRO 399 ? E PRO 399 
556 1 Y 1 B ALA 400 ? E ALA 400 
557 1 Y 1 B GLY 401 ? E GLY 401 
558 1 Y 1 B ALA 402 ? E ALA 402 
559 1 Y 1 B GLY 403 ? E GLY 403 
560 1 Y 1 B MET 404 ? E MET 404 
561 1 Y 1 B VAL 405 ? E VAL 405 
562 1 Y 1 B ALA 406 ? E ALA 406 
563 1 Y 1 B GLY 407 ? E GLY 407 
564 1 Y 1 B GLY 408 ? E GLY 408 
565 1 Y 1 B PRO 409 ? E PRO 409 
566 1 Y 1 B LEU 410 ? E LEU 410 
567 1 Y 1 B GLY 411 ? E GLY 411 
568 1 Y 1 B ARG 412 ? E ARG 412 
569 1 Y 1 B ARG 413 ? E ARG 413 
570 1 Y 1 B LEU 414 ? E LEU 414 
571 1 Y 1 B SER 415 ? E SER 415 
572 1 Y 1 B PHE 416 ? E PHE 416 
573 1 Y 1 B LEU 417 ? E LEU 417 
574 1 Y 1 B LEU 418 ? E LEU 418 
575 1 Y 1 B ARG 419 ? E ARG 419 
576 1 Y 1 B LYS 420 ? E LYS 420 
577 1 Y 1 B ASN 421 ? E ASN 421 
578 1 Y 1 B SER 422 ? E SER 422 
579 1 Y 1 B CYS 423 ? E CYS 423 
580 1 Y 1 B VAL 424 ? E VAL 424 
581 1 Y 1 B SER 425 ? E SER 425 
582 1 Y 1 B GLU 426 ? E GLU 426 
583 1 Y 1 B ALA 427 ? E ALA 427 
584 1 Y 1 B SER 428 ? E SER 428 
585 1 Y 1 B THR 429 ? E THR 429 
586 1 Y 1 B GLY 430 ? E GLY 430 
587 1 Y 1 B ALA 431 ? E ALA 431 
588 1 Y 1 B SER 432 ? E SER 432 
589 1 Y 1 B CYS 433 ? E CYS 433 
590 1 Y 1 B SER 434 ? E SER 434 
591 1 Y 1 B CYS 435 ? E CYS 435 
592 1 Y 1 B ALA 436 ? E ALA 436 
593 1 Y 1 B VAL 437 ? E VAL 437 
594 1 Y 1 B VAL 438 ? E VAL 438 
595 1 Y 1 B PRO 439 ? E PRO 439 
596 1 Y 1 B GLU 440 ? E GLU 440 
597 1 Y 1 B GLY 441 ? E GLY 441 
598 1 Y 1 B ALA 442 ? E ALA 442 
599 1 Y 1 B ALA 443 ? E ALA 443 
600 1 Y 1 B PRO 444 ? E PRO 444 
601 1 Y 1 B GLU 445 ? E GLU 445 
602 1 Y 1 B CYS 446 ? E CYS 446 
603 1 Y 1 B SER 447 ? E SER 447 
604 1 Y 1 B CYS 448 ? E CYS 448 
605 1 Y 1 B GLY 449 ? E GLY 449 
606 1 Y 1 B ASP 450 ? E ASP 450 
607 1 Y 1 B PRO 451 ? E PRO 451 
608 1 Y 1 B LEU 452 ? E LEU 452 
609 1 Y 1 B LEU 453 ? E LEU 453 
610 1 Y 1 B ASP 454 ? E ASP 454 
611 1 Y 1 B PRO 455 ? E PRO 455 
612 1 Y 1 B GLY 456 ? E GLY 456 
613 1 Y 1 B LEU 457 ? E LEU 457 
614 1 Y 1 B PRO 458 ? E PRO 458 
615 1 Y 1 B GLU 459 ? E GLU 459 
616 1 Y 1 B PRO 460 ? E PRO 460 
617 1 Y 1 B GLU 461 ? E GLU 461 
618 1 Y 1 B ALA 462 ? E ALA 462 
619 1 Y 1 B PRO 463 ? E PRO 463 
620 1 Y 1 B PRO 464 ? E PRO 464 
621 1 Y 1 B PRO 465 ? E PRO 465 
622 1 Y 1 B ALA 466 ? E ALA 466 
623 1 Y 1 B GLY 467 ? E GLY 467 
624 1 Y 1 B PRO 468 ? E PRO 468 
625 1 Y 1 B GLU 469 ? E GLU 469 
626 1 Y 1 B PRO 470 ? E PRO 470 
627 1 Y 1 B LEU 471 ? E LEU 471 
628 1 Y 1 B THR 472 ? E THR 472 
629 1 Y 1 B LEU 473 ? E LEU 473 
630 1 Y 1 B ILE 474 ? E ILE 474 
631 1 Y 1 B PRO 475 ? E PRO 475 
632 1 Y 1 B GLY 476 ? E GLY 476 
633 1 Y 1 B PRO 477 ? E PRO 477 
634 1 Y 1 B VAL 478 ? E VAL 478 
635 1 Y 1 B GLU 479 ? E GLU 479 
636 1 Y 1 B PRO 480 ? E PRO 480 
637 1 Y 1 B PHE 481 ? E PHE 481 
638 1 Y 1 B SER 482 ? E SER 482 
639 1 Y 1 B ILE 483 ? E ILE 483 
640 1 Y 1 B VAL 484 ? E VAL 484 
641 1 Y 1 B THR 485 ? E THR 485 
642 1 Y 1 B MET 486 ? E MET 486 
643 1 Y 1 B PRO 487 ? E PRO 487 
644 1 Y 1 B GLY 488 ? E GLY 488 
645 1 Y 1 B PRO 489 ? E PRO 489 
646 1 Y 1 B ARG 490 ? E ARG 490 
647 1 Y 1 B GLY 491 ? E GLY 491 
648 1 Y 1 B PRO 492 ? E PRO 492 
649 1 Y 1 B ALA 493 ? E ALA 493 
650 1 Y 1 B PRO 494 ? E PRO 494 
651 1 Y 1 B PRO 495 ? E PRO 495 
652 1 Y 1 B TRP 496 ? E TRP 496 
653 1 Y 1 B LEU 497 ? E LEU 497 
654 1 Y 1 B PRO 498 ? E PRO 498 
655 1 Y 1 B SER 499 ? E SER 499 
656 1 Y 1 B PRO 500 ? E PRO 500 
657 1 Y 1 B ILE 501 ? E ILE 501 
658 1 Y 1 B GLY 502 ? E GLY 502 
659 1 Y 1 B GLU 503 ? E GLU 503 
660 1 Y 1 B GLU 504 ? E GLU 504 
661 1 Y 1 B GLU 505 ? E GLU 505 
662 1 Y 1 B GLU 506 ? E GLU 506 
663 1 Y 1 B ASN 507 ? E ASN 507 
664 1 Y 1 B LEU 508 ? E LEU 508 
665 1 Y 1 B ALA 509 ? E ALA 509 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CL  CL   CL N N 75  
CYS N    N  N N 76  
CYS CA   C  N R 77  
CYS C    C  N N 78  
CYS O    O  N N 79  
CYS CB   C  N N 80  
CYS SG   S  N N 81  
CYS OXT  O  N N 82  
CYS H    H  N N 83  
CYS H2   H  N N 84  
CYS HA   H  N N 85  
CYS HB2  H  N N 86  
CYS HB3  H  N N 87  
CYS HG   H  N N 88  
CYS HXT  H  N N 89  
GLN N    N  N N 90  
GLN CA   C  N S 91  
GLN C    C  N N 92  
GLN O    O  N N 93  
GLN CB   C  N N 94  
GLN CG   C  N N 95  
GLN CD   C  N N 96  
GLN OE1  O  N N 97  
GLN NE2  N  N N 98  
GLN OXT  O  N N 99  
GLN H    H  N N 100 
GLN H2   H  N N 101 
GLN HA   H  N N 102 
GLN HB2  H  N N 103 
GLN HB3  H  N N 104 
GLN HG2  H  N N 105 
GLN HG3  H  N N 106 
GLN HE21 H  N N 107 
GLN HE22 H  N N 108 
GLN HXT  H  N N 109 
GLU N    N  N N 110 
GLU CA   C  N S 111 
GLU C    C  N N 112 
GLU O    O  N N 113 
GLU CB   C  N N 114 
GLU CG   C  N N 115 
GLU CD   C  N N 116 
GLU OE1  O  N N 117 
GLU OE2  O  N N 118 
GLU OXT  O  N N 119 
GLU H    H  N N 120 
GLU H2   H  N N 121 
GLU HA   H  N N 122 
GLU HB2  H  N N 123 
GLU HB3  H  N N 124 
GLU HG2  H  N N 125 
GLU HG3  H  N N 126 
GLU HE2  H  N N 127 
GLU HXT  H  N N 128 
GLY N    N  N N 129 
GLY CA   C  N N 130 
GLY C    C  N N 131 
GLY O    O  N N 132 
GLY OXT  O  N N 133 
GLY H    H  N N 134 
GLY H2   H  N N 135 
GLY HA2  H  N N 136 
GLY HA3  H  N N 137 
GLY HXT  H  N N 138 
HIS N    N  N N 139 
HIS CA   C  N S 140 
HIS C    C  N N 141 
HIS O    O  N N 142 
HIS CB   C  N N 143 
HIS CG   C  Y N 144 
HIS ND1  N  Y N 145 
HIS CD2  C  Y N 146 
HIS CE1  C  Y N 147 
HIS NE2  N  Y N 148 
HIS OXT  O  N N 149 
HIS H    H  N N 150 
HIS H2   H  N N 151 
HIS HA   H  N N 152 
HIS HB2  H  N N 153 
HIS HB3  H  N N 154 
HIS HD1  H  N N 155 
HIS HD2  H  N N 156 
HIS HE1  H  N N 157 
HIS HE2  H  N N 158 
HIS HXT  H  N N 159 
ILE N    N  N N 160 
ILE CA   C  N S 161 
ILE C    C  N N 162 
ILE O    O  N N 163 
ILE CB   C  N S 164 
ILE CG1  C  N N 165 
ILE CG2  C  N N 166 
ILE CD1  C  N N 167 
ILE OXT  O  N N 168 
ILE H    H  N N 169 
ILE H2   H  N N 170 
ILE HA   H  N N 171 
ILE HB   H  N N 172 
ILE HG12 H  N N 173 
ILE HG13 H  N N 174 
ILE HG21 H  N N 175 
ILE HG22 H  N N 176 
ILE HG23 H  N N 177 
ILE HD11 H  N N 178 
ILE HD12 H  N N 179 
ILE HD13 H  N N 180 
ILE HXT  H  N N 181 
LEU N    N  N N 182 
LEU CA   C  N S 183 
LEU C    C  N N 184 
LEU O    O  N N 185 
LEU CB   C  N N 186 
LEU CG   C  N N 187 
LEU CD1  C  N N 188 
LEU CD2  C  N N 189 
LEU OXT  O  N N 190 
LEU H    H  N N 191 
LEU H2   H  N N 192 
LEU HA   H  N N 193 
LEU HB2  H  N N 194 
LEU HB3  H  N N 195 
LEU HG   H  N N 196 
LEU HD11 H  N N 197 
LEU HD12 H  N N 198 
LEU HD13 H  N N 199 
LEU HD21 H  N N 200 
LEU HD22 H  N N 201 
LEU HD23 H  N N 202 
LEU HXT  H  N N 203 
LYS N    N  N N 204 
LYS CA   C  N S 205 
LYS C    C  N N 206 
LYS O    O  N N 207 
LYS CB   C  N N 208 
LYS CG   C  N N 209 
LYS CD   C  N N 210 
LYS CE   C  N N 211 
LYS NZ   N  N N 212 
LYS OXT  O  N N 213 
LYS H    H  N N 214 
LYS H2   H  N N 215 
LYS HA   H  N N 216 
LYS HB2  H  N N 217 
LYS HB3  H  N N 218 
LYS HG2  H  N N 219 
LYS HG3  H  N N 220 
LYS HD2  H  N N 221 
LYS HD3  H  N N 222 
LYS HE2  H  N N 223 
LYS HE3  H  N N 224 
LYS HZ1  H  N N 225 
LYS HZ2  H  N N 226 
LYS HZ3  H  N N 227 
LYS HXT  H  N N 228 
MET N    N  N N 229 
MET CA   C  N S 230 
MET C    C  N N 231 
MET O    O  N N 232 
MET CB   C  N N 233 
MET CG   C  N N 234 
MET SD   S  N N 235 
MET CE   C  N N 236 
MET OXT  O  N N 237 
MET H    H  N N 238 
MET H2   H  N N 239 
MET HA   H  N N 240 
MET HB2  H  N N 241 
MET HB3  H  N N 242 
MET HG2  H  N N 243 
MET HG3  H  N N 244 
MET HE1  H  N N 245 
MET HE2  H  N N 246 
MET HE3  H  N N 247 
MET HXT  H  N N 248 
PHE N    N  N N 249 
PHE CA   C  N S 250 
PHE C    C  N N 251 
PHE O    O  N N 252 
PHE CB   C  N N 253 
PHE CG   C  Y N 254 
PHE CD1  C  Y N 255 
PHE CD2  C  Y N 256 
PHE CE1  C  Y N 257 
PHE CE2  C  Y N 258 
PHE CZ   C  Y N 259 
PHE OXT  O  N N 260 
PHE H    H  N N 261 
PHE H2   H  N N 262 
PHE HA   H  N N 263 
PHE HB2  H  N N 264 
PHE HB3  H  N N 265 
PHE HD1  H  N N 266 
PHE HD2  H  N N 267 
PHE HE1  H  N N 268 
PHE HE2  H  N N 269 
PHE HZ   H  N N 270 
PHE HXT  H  N N 271 
PRO N    N  N N 272 
PRO CA   C  N S 273 
PRO C    C  N N 274 
PRO O    O  N N 275 
PRO CB   C  N N 276 
PRO CG   C  N N 277 
PRO CD   C  N N 278 
PRO OXT  O  N N 279 
PRO H    H  N N 280 
PRO HA   H  N N 281 
PRO HB2  H  N N 282 
PRO HB3  H  N N 283 
PRO HG2  H  N N 284 
PRO HG3  H  N N 285 
PRO HD2  H  N N 286 
PRO HD3  H  N N 287 
PRO HXT  H  N N 288 
SER N    N  N N 289 
SER CA   C  N S 290 
SER C    C  N N 291 
SER O    O  N N 292 
SER CB   C  N N 293 
SER OG   O  N N 294 
SER OXT  O  N N 295 
SER H    H  N N 296 
SER H2   H  N N 297 
SER HA   H  N N 298 
SER HB2  H  N N 299 
SER HB3  H  N N 300 
SER HG   H  N N 301 
SER HXT  H  N N 302 
THR N    N  N N 303 
THR CA   C  N S 304 
THR C    C  N N 305 
THR O    O  N N 306 
THR CB   C  N R 307 
THR OG1  O  N N 308 
THR CG2  C  N N 309 
THR OXT  O  N N 310 
THR H    H  N N 311 
THR H2   H  N N 312 
THR HA   H  N N 313 
THR HB   H  N N 314 
THR HG1  H  N N 315 
THR HG21 H  N N 316 
THR HG22 H  N N 317 
THR HG23 H  N N 318 
THR HXT  H  N N 319 
TRP N    N  N N 320 
TRP CA   C  N S 321 
TRP C    C  N N 322 
TRP O    O  N N 323 
TRP CB   C  N N 324 
TRP CG   C  Y N 325 
TRP CD1  C  Y N 326 
TRP CD2  C  Y N 327 
TRP NE1  N  Y N 328 
TRP CE2  C  Y N 329 
TRP CE3  C  Y N 330 
TRP CZ2  C  Y N 331 
TRP CZ3  C  Y N 332 
TRP CH2  C  Y N 333 
TRP OXT  O  N N 334 
TRP H    H  N N 335 
TRP H2   H  N N 336 
TRP HA   H  N N 337 
TRP HB2  H  N N 338 
TRP HB3  H  N N 339 
TRP HD1  H  N N 340 
TRP HE1  H  N N 341 
TRP HE3  H  N N 342 
TRP HZ2  H  N N 343 
TRP HZ3  H  N N 344 
TRP HH2  H  N N 345 
TRP HXT  H  N N 346 
TYR N    N  N N 347 
TYR CA   C  N S 348 
TYR C    C  N N 349 
TYR O    O  N N 350 
TYR CB   C  N N 351 
TYR CG   C  Y N 352 
TYR CD1  C  Y N 353 
TYR CD2  C  Y N 354 
TYR CE1  C  Y N 355 
TYR CE2  C  Y N 356 
TYR CZ   C  Y N 357 
TYR OH   O  N N 358 
TYR OXT  O  N N 359 
TYR H    H  N N 360 
TYR H2   H  N N 361 
TYR HA   H  N N 362 
TYR HB2  H  N N 363 
TYR HB3  H  N N 364 
TYR HD1  H  N N 365 
TYR HD2  H  N N 366 
TYR HE1  H  N N 367 
TYR HE2  H  N N 368 
TYR HH   H  N N 369 
TYR HXT  H  N N 370 
VAL N    N  N N 371 
VAL CA   C  N S 372 
VAL C    C  N N 373 
VAL O    O  N N 374 
VAL CB   C  N N 375 
VAL CG1  C  N N 376 
VAL CG2  C  N N 377 
VAL OXT  O  N N 378 
VAL H    H  N N 379 
VAL H2   H  N N 380 
VAL HA   H  N N 381 
VAL HB   H  N N 382 
VAL HG11 H  N N 383 
VAL HG12 H  N N 384 
VAL HG13 H  N N 385 
VAL HG21 H  N N 386 
VAL HG22 H  N N 387 
VAL HG23 H  N N 388 
VAL HXT  H  N N 389 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DYI 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'BEST2 + glutamate closed state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200   mM      NaCl  1 'sodium chloride'                                    
1 40    mM      HEPES 2 '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
1 0.008 '% w/v' GDN   3 glyco-diosgenin                                      
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.286 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 HEK293 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         58.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     6625 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3529672 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'IMAGE ACQUISITION'        ? 2  1 ? 1 ?      ?            
MASKING                    ? 3  1 1 1 ?      ?            
'CTF CORRECTION'           ? 4  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 5  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?      ?            
'MODEL FITTING'            ? 7  1 1 ? ?      ?            
OTHER                      ? 8  1 1 1 ?      ?            
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX 1.20.1_4487: 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM149252 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM127652 2 
'National Institutes of Health/National Eye Institute (NIH/NEI)'                           'United States' R24EY028758 3 
'Other private'                                                                            'United States' 
'Irma T. Hirschl Trust CU20-4313'               4 
'Other private'                                                                            'United States' 
'Research to Prevent Blindness (RPB) CU22-1892' 5 
'Simons Foundation'                                                                        'United States' SF349247 6 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM129539 7 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8D1E 
# 
_atom_sites.entry_id                    9DYI 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
CL 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . THR A 1 2   ? 145.120 148.800 155.940 1.00 109.95 ? 2   THR E N   1 
ATOM   2     C  CA  . THR A 1 2   ? 145.398 150.128 156.461 1.00 95.64  ? 2   THR E CA  1 
ATOM   3     C  C   . THR A 1 2   ? 144.131 150.551 157.191 1.00 98.57  ? 2   THR E C   1 
ATOM   4     O  O   . THR A 1 2   ? 143.059 150.523 156.564 1.00 115.50 ? 2   THR E O   1 
ATOM   5     C  CB  . THR A 1 2   ? 145.801 151.100 155.348 1.00 92.08  ? 2   THR E CB  1 
ATOM   6     O  OG1 . THR A 1 2   ? 146.996 150.618 154.746 1.00 96.91  ? 2   THR E OG1 1 
ATOM   7     C  CG2 . THR A 1 2   ? 146.097 152.488 155.867 1.00 121.24 ? 2   THR E CG2 1 
ATOM   8     N  N   . VAL A 1 3   ? 144.255 150.885 158.464 1.00 81.86  ? 3   VAL E N   1 
ATOM   9     C  CA  . VAL A 1 3   ? 143.131 151.474 159.220 1.00 87.38  ? 3   VAL E CA  1 
ATOM   10    C  C   . VAL A 1 3   ? 143.123 152.965 158.928 1.00 84.80  ? 3   VAL E C   1 
ATOM   11    O  O   . VAL A 1 3   ? 143.878 153.678 159.581 1.00 103.66 ? 3   VAL E O   1 
ATOM   12    C  CB  . VAL A 1 3   ? 143.266 151.192 160.721 1.00 94.96  ? 3   VAL E CB  1 
ATOM   13    C  CG1 . VAL A 1 3   ? 142.025 151.642 161.474 1.00 112.34 ? 3   VAL E CG1 1 
ATOM   14    C  CG2 . VAL A 1 3   ? 143.532 149.722 160.941 1.00 81.59  ? 3   VAL E CG2 1 
ATOM   15    N  N   . THR A 1 4   ? 142.261 153.410 158.026 1.00 85.55  ? 4   THR E N   1 
ATOM   16    C  CA  . THR A 1 4   ? 142.143 154.831 157.624 1.00 88.65  ? 4   THR E CA  1 
ATOM   17    C  C   . THR A 1 4   ? 141.134 155.515 158.544 1.00 89.65  ? 4   THR E C   1 
ATOM   18    O  O   . THR A 1 4   ? 139.948 155.107 158.540 1.00 108.75 ? 4   THR E O   1 
ATOM   19    C  CB  . THR A 1 4   ? 141.687 154.979 156.175 1.00 95.15  ? 4   THR E CB  1 
ATOM   20    O  OG1 . THR A 1 4   ? 142.530 154.142 155.386 1.00 114.44 ? 4   THR E OG1 1 
ATOM   21    C  CG2 . THR A 1 4   ? 141.728 156.423 155.722 1.00 112.17 ? 4   THR E CG2 1 
ATOM   22    N  N   . TYR A 1 5   ? 141.569 156.521 159.290 1.00 74.54  ? 5   TYR E N   1 
ATOM   23    C  CA  . TYR A 1 5   ? 140.662 157.305 160.161 1.00 81.68  ? 5   TYR E CA  1 
ATOM   24    C  C   . TYR A 1 5   ? 140.782 158.773 159.782 1.00 81.74  ? 5   TYR E C   1 
ATOM   25    O  O   . TYR A 1 5   ? 140.419 159.613 160.630 1.00 96.51  ? 5   TYR E O   1 
ATOM   26    C  CB  . TYR A 1 5   ? 140.930 157.058 161.654 1.00 75.09  ? 5   TYR E CB  1 
ATOM   27    C  CG  . TYR A 1 5   ? 142.298 157.469 162.104 1.00 67.29  ? 5   TYR E CG  1 
ATOM   28    C  CD1 . TYR A 1 5   ? 143.383 156.650 161.888 1.00 74.82  ? 5   TYR E CD1 1 
ATOM   29    C  CD2 . TYR A 1 5   ? 142.530 158.696 162.674 1.00 68.64  ? 5   TYR E CD2 1 
ATOM   30    C  CE1 . TYR A 1 5   ? 144.667 157.054 162.189 1.00 81.05  ? 5   TYR E CE1 1 
ATOM   31    C  CE2 . TYR A 1 5   ? 143.806 159.089 163.047 1.00 71.52  ? 5   TYR E CE2 1 
ATOM   32    C  CZ  . TYR A 1 5   ? 144.887 158.274 162.792 1.00 65.84  ? 5   TYR E CZ  1 
ATOM   33    O  OH  . TYR A 1 5   ? 146.147 158.617 163.189 1.00 61.29  ? 5   TYR E OH  1 
ATOM   34    N  N   . THR A 1 6   ? 141.247 159.071 158.571 1.00 76.72  ? 6   THR E N   1 
ATOM   35    C  CA  . THR A 1 6   ? 141.375 160.469 158.064 1.00 77.15  ? 6   THR E CA  1 
ATOM   36    C  C   . THR A 1 6   ? 140.046 161.244 158.176 1.00 65.33  ? 6   THR E C   1 
ATOM   37    O  O   . THR A 1 6   ? 140.094 162.415 158.420 1.00 68.09  ? 6   THR E O   1 
ATOM   38    C  CB  . THR A 1 6   ? 141.894 160.454 156.625 1.00 72.65  ? 6   THR E CB  1 
ATOM   39    O  OG1 . THR A 1 6   ? 143.209 159.899 156.719 1.00 66.63  ? 6   THR E OG1 1 
ATOM   40    C  CG2 . THR A 1 6   ? 141.932 161.821 155.983 1.00 80.14  ? 6   THR E CG2 1 
ATOM   41    N  N   . ALA A 1 7   ? 138.900 160.607 157.999 1.00 62.91  ? 7   ALA E N   1 
ATOM   42    C  CA  . ALA A 1 7   ? 137.596 161.275 158.042 1.00 61.76  ? 7   ALA E CA  1 
ATOM   43    C  C   . ALA A 1 7   ? 137.307 161.695 159.474 1.00 69.62  ? 7   ALA E C   1 
ATOM   44    O  O   . ALA A 1 7   ? 136.756 162.775 159.678 1.00 104.80 ? 7   ALA E O   1 
ATOM   45    C  CB  . ALA A 1 7   ? 136.561 160.295 157.563 1.00 85.41  ? 7   ALA E CB  1 
ATOM   46    N  N   . ARG A 1 8   ? 137.634 160.848 160.439 1.00 81.43  ? 8   ARG E N   1 
ATOM   47    C  CA  . ARG A 1 8   ? 137.273 161.085 161.856 1.00 85.20  ? 8   ARG E CA  1 
ATOM   48    C  C   . ARG A 1 8   ? 138.065 162.279 162.383 1.00 81.52  ? 8   ARG E C   1 
ATOM   49    O  O   . ARG A 1 8   ? 137.676 162.828 163.414 1.00 119.27 ? 8   ARG E O   1 
ATOM   50    C  CB  . ARG A 1 8   ? 137.543 159.836 162.701 1.00 94.81  ? 8   ARG E CB  1 
ATOM   51    C  CG  . ARG A 1 8   ? 136.622 158.682 162.343 1.00 111.05 ? 8   ARG E CG  1 
ATOM   52    C  CD  . ARG A 1 8   ? 137.100 157.340 162.850 1.00 124.61 ? 8   ARG E CD  1 
ATOM   53    N  NE  . ARG A 1 8   ? 135.980 156.411 162.960 1.00 130.15 ? 8   ARG E NE  1 
ATOM   54    C  CZ  . ARG A 1 8   ? 135.117 156.362 163.981 1.00 151.21 ? 8   ARG E CZ  1 
ATOM   55    N  NH1 . ARG A 1 8   ? 135.237 157.181 165.019 1.00 153.45 ? 8   ARG E NH1 1 
ATOM   56    N  NH2 . ARG A 1 8   ? 134.129 155.475 163.965 1.00 151.45 ? 8   ARG E NH2 1 
ATOM   57    N  N   . VAL A 1 9   ? 139.141 162.662 161.723 1.00 70.18  ? 9   VAL E N   1 
ATOM   58    C  CA  . VAL A 1 9   ? 140.057 163.704 162.237 1.00 73.88  ? 9   VAL E CA  1 
ATOM   59    C  C   . VAL A 1 9   ? 140.169 164.820 161.176 1.00 83.26  ? 9   VAL E C   1 
ATOM   60    O  O   . VAL A 1 9   ? 141.210 165.508 161.077 1.00 75.98  ? 9   VAL E O   1 
ATOM   61    C  CB  . VAL A 1 9   ? 141.400 163.042 162.579 1.00 67.99  ? 9   VAL E CB  1 
ATOM   62    C  CG1 . VAL A 1 9   ? 141.256 162.084 163.738 1.00 67.42  ? 9   VAL E CG1 1 
ATOM   63    C  CG2 . VAL A 1 9   ? 142.041 162.362 161.374 1.00 63.06  ? 9   VAL E CG2 1 
ATOM   64    N  N   . ALA A 1 10  ? 139.132 165.028 160.381 1.00 70.82  ? 10  ALA E N   1 
ATOM   65    C  CA  . ALA A 1 10  ? 139.077 166.143 159.410 1.00 71.24  ? 10  ALA E CA  1 
ATOM   66    C  C   . ALA A 1 10  ? 139.213 167.478 160.129 1.00 66.78  ? 10  ALA E C   1 
ATOM   67    O  O   . ALA A 1 10  ? 140.007 168.322 159.738 1.00 86.74  ? 10  ALA E O   1 
ATOM   68    C  CB  . ALA A 1 10  ? 137.769 166.138 158.676 1.00 86.35  ? 10  ALA E CB  1 
ATOM   69    N  N   . ASN A 1 11  ? 138.410 167.661 161.157 1.00 76.92  ? 11  ASN E N   1 
ATOM   70    C  CA  . ASN A 1 11  ? 138.378 168.898 161.972 1.00 77.97  ? 11  ASN E CA  1 
ATOM   71    C  C   . ASN A 1 11  ? 138.843 168.547 163.373 1.00 73.50  ? 11  ASN E C   1 
ATOM   72    O  O   . ASN A 1 11  ? 138.478 167.453 163.870 1.00 110.35 ? 11  ASN E O   1 
ATOM   73    C  CB  . ASN A 1 11  ? 136.983 169.507 162.019 1.00 85.49  ? 11  ASN E CB  1 
ATOM   74    C  CG  . ASN A 1 11  ? 136.419 169.705 160.637 1.00 92.72  ? 11  ASN E CG  1 
ATOM   75    O  OD1 . ASN A 1 11  ? 137.083 170.240 159.761 1.00 116.38 ? 11  ASN E OD1 1 
ATOM   76    N  ND2 . ASN A 1 11  ? 135.180 169.288 160.441 1.00 126.41 ? 11  ASN E ND2 1 
ATOM   77    N  N   . ALA A 1 12  ? 139.596 169.442 163.988 1.00 64.76  ? 12  ALA E N   1 
ATOM   78    C  CA  . ALA A 1 12  ? 139.981 169.341 165.403 1.00 76.99  ? 12  ALA E CA  1 
ATOM   79    C  C   . ALA A 1 12  ? 138.715 169.618 166.207 1.00 83.60  ? 12  ALA E C   1 
ATOM   80    O  O   . ALA A 1 12  ? 138.480 170.780 166.574 1.00 111.87 ? 12  ALA E O   1 
ATOM   81    C  CB  . ALA A 1 12  ? 141.157 170.237 165.753 1.00 75.13  ? 12  ALA E CB  1 
ATOM   82    N  N   . ARG A 1 13  ? 137.980 168.545 166.512 1.00 94.58  ? 13  ARG E N   1 
ATOM   83    C  CA  . ARG A 1 13  ? 136.702 168.559 167.257 1.00 89.43  ? 13  ARG E CA  1 
ATOM   84    C  C   . ARG A 1 13  ? 136.979 168.318 168.733 1.00 77.86  ? 13  ARG E C   1 
ATOM   85    O  O   . ARG A 1 13  ? 138.140 168.107 169.104 1.00 85.26  ? 13  ARG E O   1 
ATOM   86    C  CB  . ARG A 1 13  ? 135.763 167.489 166.736 1.00 107.32 ? 13  ARG E CB  1 
ATOM   87    C  CG  . ARG A 1 13  ? 135.424 167.640 165.256 1.00 159.09 ? 13  ARG E CG  1 
ATOM   88    C  CD  . ARG A 1 13  ? 134.909 166.337 164.657 1.00 193.65 ? 13  ARG E CD  1 
ATOM   89    N  NE  . ARG A 1 13  ? 134.286 165.477 165.678 1.00 200.26 ? 13  ARG E NE  1 
ATOM   90    C  CZ  . ARG A 1 13  ? 134.819 164.368 166.213 1.00 189.30 ? 13  ARG E CZ  1 
ATOM   91    N  NH1 . ARG A 1 13  ? 135.992 163.911 165.805 1.00 164.10 ? 13  ARG E NH1 1 
ATOM   92    N  NH2 . ARG A 1 13  ? 134.164 163.705 167.156 1.00 188.23 ? 13  ARG E NH2 1 
ATOM   93    N  N   . PHE A 1 14  ? 135.942 168.449 169.553 1.00 82.92  ? 14  PHE E N   1 
ATOM   94    C  CA  . PHE A 1 14  ? 136.050 168.321 171.018 1.00 71.08  ? 14  PHE E CA  1 
ATOM   95    C  C   . PHE A 1 14  ? 136.480 166.886 171.338 1.00 87.27  ? 14  PHE E C   1 
ATOM   96    O  O   . PHE A 1 14  ? 137.466 166.645 172.089 1.00 63.71  ? 14  PHE E O   1 
ATOM   97    C  CB  . PHE A 1 14  ? 134.725 168.657 171.690 1.00 74.32  ? 14  PHE E CB  1 
ATOM   98    C  CG  . PHE A 1 14  ? 134.762 168.464 173.185 1.00 88.30  ? 14  PHE E CG  1 
ATOM   99    C  CD1 . PHE A 1 14  ? 133.666 167.980 173.894 1.00 121.61 ? 14  PHE E CD1 1 
ATOM   100   C  CD2 . PHE A 1 14  ? 135.922 168.739 173.864 1.00 76.71  ? 14  PHE E CD2 1 
ATOM   101   C  CE1 . PHE A 1 14  ? 133.773 167.727 175.241 1.00 120.92 ? 14  PHE E CE1 1 
ATOM   102   C  CE2 . PHE A 1 14  ? 136.003 168.532 175.220 1.00 97.72  ? 14  PHE E CE2 1 
ATOM   103   C  CZ  . PHE A 1 14  ? 134.942 167.997 175.892 1.00 120.36 ? 14  PHE E CZ  1 
ATOM   104   N  N   . GLY A 1 15  ? 135.722 165.938 170.797 1.00 102.40 ? 15  GLY E N   1 
ATOM   105   C  CA  . GLY A 1 15  ? 136.055 164.511 170.937 1.00 118.07 ? 15  GLY E CA  1 
ATOM   106   C  C   . GLY A 1 15  ? 137.438 164.282 170.377 1.00 100.25 ? 15  GLY E C   1 
ATOM   107   O  O   . GLY A 1 15  ? 138.285 163.760 171.095 1.00 112.64 ? 15  GLY E O   1 
ATOM   108   N  N   . GLY A 1 16  ? 137.650 164.669 169.122 1.00 123.67 ? 16  GLY E N   1 
ATOM   109   C  CA  . GLY A 1 16  ? 138.984 164.661 168.501 1.00 119.75 ? 16  GLY E CA  1 
ATOM   110   C  C   . GLY A 1 16  ? 139.599 163.285 168.544 1.00 103.89 ? 16  GLY E C   1 
ATOM   111   O  O   . GLY A 1 16  ? 139.025 162.360 167.966 1.00 101.19 ? 16  GLY E O   1 
ATOM   112   N  N   . PHE A 1 17  ? 140.751 163.195 169.183 1.00 79.59  ? 17  PHE E N   1 
ATOM   113   C  CA  . PHE A 1 17  ? 141.537 161.963 169.309 1.00 69.21  ? 17  PHE E CA  1 
ATOM   114   C  C   . PHE A 1 17  ? 140.936 161.028 170.365 1.00 78.80  ? 17  PHE E C   1 
ATOM   115   O  O   . PHE A 1 17  ? 141.206 159.812 170.280 1.00 114.26 ? 17  PHE E O   1 
ATOM   116   C  CB  . PHE A 1 17  ? 142.966 162.394 169.581 1.00 72.02  ? 17  PHE E CB  1 
ATOM   117   C  CG  . PHE A 1 17  ? 143.708 162.818 168.338 1.00 77.98  ? 17  PHE E CG  1 
ATOM   118   C  CD1 . PHE A 1 17  ? 143.077 162.969 167.114 1.00 74.07  ? 17  PHE E CD1 1 
ATOM   119   C  CD2 . PHE A 1 17  ? 145.065 163.083 168.407 1.00 87.55  ? 17  PHE E CD2 1 
ATOM   120   C  CE1 . PHE A 1 17  ? 143.794 163.357 165.998 1.00 81.15  ? 17  PHE E CE1 1 
ATOM   121   C  CE2 . PHE A 1 17  ? 145.766 163.519 167.297 1.00 77.03  ? 17  PHE E CE2 1 
ATOM   122   C  CZ  . PHE A 1 17  ? 145.129 163.645 166.098 1.00 78.12  ? 17  PHE E CZ  1 
ATOM   123   N  N   . SER A 1 18  ? 140.145 161.537 171.299 1.00 67.05  ? 18  SER E N   1 
ATOM   124   C  CA  . SER A 1 18  ? 139.496 160.740 172.355 1.00 68.14  ? 18  SER E CA  1 
ATOM   125   C  C   . SER A 1 18  ? 138.642 159.645 171.733 1.00 79.94  ? 18  SER E C   1 
ATOM   126   O  O   . SER A 1 18  ? 138.741 158.473 172.215 1.00 113.65 ? 18  SER E O   1 
ATOM   127   C  CB  . SER A 1 18  ? 138.662 161.564 173.260 1.00 84.70  ? 18  SER E CB  1 
ATOM   128   O  OG  . SER A 1 18  ? 139.405 162.668 173.750 1.00 105.40 ? 18  SER E OG  1 
ATOM   129   N  N   . GLN A 1 19  ? 137.855 159.991 170.721 1.00 81.79  ? 19  GLN E N   1 
ATOM   130   C  CA  . GLN A 1 19  ? 136.973 159.007 170.053 1.00 96.38  ? 19  GLN E CA  1 
ATOM   131   C  C   . GLN A 1 19  ? 137.844 157.943 169.387 1.00 79.37  ? 19  GLN E C   1 
ATOM   132   O  O   . GLN A 1 19  ? 137.364 156.788 169.318 1.00 102.48 ? 19  GLN E O   1 
ATOM   133   C  CB  . GLN A 1 19  ? 136.016 159.672 169.067 1.00 116.84 ? 19  GLN E CB  1 
ATOM   134   C  CG  . GLN A 1 19  ? 134.938 160.506 169.741 1.00 132.63 ? 19  GLN E CG  1 
ATOM   135   C  CD  . GLN A 1 19  ? 133.641 160.515 168.965 1.00 174.20 ? 19  GLN E CD  1 
ATOM   136   O  OE1 . GLN A 1 19  ? 133.210 161.550 168.459 1.00 185.72 ? 19  GLN E OE1 1 
ATOM   137   N  NE2 . GLN A 1 19  ? 133.006 159.354 168.864 1.00 178.67 ? 19  GLN E NE2 1 
ATOM   138   N  N   . LEU A 1 20  ? 139.055 158.293 168.934 1.00 73.26  ? 20  LEU E N   1 
ATOM   139   C  CA  . LEU A 1 20  ? 139.977 157.299 168.319 1.00 77.95  ? 20  LEU E CA  1 
ATOM   140   C  C   . LEU A 1 20  ? 140.377 156.269 169.358 1.00 71.05  ? 20  LEU E C   1 
ATOM   141   O  O   . LEU A 1 20  ? 140.834 155.213 168.942 1.00 70.60  ? 20  LEU E O   1 
ATOM   142   C  CB  . LEU A 1 20  ? 141.244 157.929 167.747 1.00 81.66  ? 20  LEU E CB  1 
ATOM   143   C  CG  . LEU A 1 20  ? 140.982 158.929 166.638 1.00 93.01  ? 20  LEU E CG  1 
ATOM   144   C  CD1 . LEU A 1 20  ? 142.279 159.556 166.143 1.00 92.75  ? 20  LEU E CD1 1 
ATOM   145   C  CD2 . LEU A 1 20  ? 140.191 158.250 165.537 1.00 91.80  ? 20  LEU E CD2 1 
ATOM   146   N  N   . LEU A 1 21  ? 140.214 156.557 170.641 1.00 59.46  ? 21  LEU E N   1 
ATOM   147   C  CA  . LEU A 1 21  ? 140.521 155.550 171.667 1.00 67.47  ? 21  LEU E CA  1 
ATOM   148   C  C   . LEU A 1 21  ? 139.452 154.477 171.678 1.00 66.61  ? 21  LEU E C   1 
ATOM   149   O  O   . LEU A 1 21  ? 139.661 153.500 172.389 1.00 102.28 ? 21  LEU E O   1 
ATOM   150   C  CB  . LEU A 1 21  ? 140.662 156.233 173.024 1.00 74.24  ? 21  LEU E CB  1 
ATOM   151   C  CG  . LEU A 1 21  ? 141.876 157.154 173.123 1.00 80.75  ? 21  LEU E CG  1 
ATOM   152   C  CD1 . LEU A 1 21  ? 142.075 157.623 174.537 1.00 78.39  ? 21  LEU E CD1 1 
ATOM   153   C  CD2 . LEU A 1 21  ? 143.136 156.447 172.634 1.00 83.50  ? 21  LEU E CD2 1 
ATOM   154   N  N   . LEU A 1 22  ? 138.344 154.640 170.976 1.00 68.71  ? 22  LEU E N   1 
ATOM   155   C  CA  . LEU A 1 22  ? 137.284 153.595 170.954 1.00 78.81  ? 22  LEU E CA  1 
ATOM   156   C  C   . LEU A 1 22  ? 137.383 152.760 169.685 1.00 82.44  ? 22  LEU E C   1 
ATOM   157   O  O   . LEU A 1 22  ? 136.428 151.990 169.416 1.00 115.18 ? 22  LEU E O   1 
ATOM   158   C  CB  . LEU A 1 22  ? 135.888 154.219 171.040 1.00 78.82  ? 22  LEU E CB  1 
ATOM   159   C  CG  . LEU A 1 22  ? 135.609 154.986 172.312 1.00 77.83  ? 22  LEU E CG  1 
ATOM   160   C  CD1 . LEU A 1 22  ? 134.166 155.444 172.326 1.00 103.89 ? 22  LEU E CD1 1 
ATOM   161   C  CD2 . LEU A 1 22  ? 135.918 154.130 173.510 1.00 96.40  ? 22  LEU E CD2 1 
ATOM   162   N  N   . LEU A 1 23  ? 138.465 152.869 168.937 1.00 68.49  ? 23  LEU E N   1 
ATOM   163   C  CA  . LEU A 1 23  ? 138.649 151.986 167.761 1.00 86.43  ? 23  LEU E CA  1 
ATOM   164   C  C   . LEU A 1 23  ? 139.455 150.752 168.175 1.00 85.48  ? 23  LEU E C   1 
ATOM   165   O  O   . LEU A 1 23  ? 140.378 150.878 168.984 1.00 90.18  ? 23  LEU E O   1 
ATOM   166   C  CB  . LEU A 1 23  ? 139.350 152.761 166.647 1.00 96.80  ? 23  LEU E CB  1 
ATOM   167   C  CG  . LEU A 1 23  ? 138.577 153.969 166.132 1.00 91.17  ? 23  LEU E CG  1 
ATOM   168   C  CD1 . LEU A 1 23  ? 139.391 154.692 165.083 1.00 86.17  ? 23  LEU E CD1 1 
ATOM   169   C  CD2 . LEU A 1 23  ? 137.228 153.554 165.575 1.00 106.27 ? 23  LEU E CD2 1 
ATOM   170   N  N   . TRP A 1 24  ? 139.108 149.596 167.620 1.00 91.77  ? 24  TRP E N   1 
ATOM   171   C  CA  . TRP A 1 24  ? 139.747 148.295 167.916 1.00 75.53  ? 24  TRP E CA  1 
ATOM   172   C  C   . TRP A 1 24  ? 140.694 147.906 166.782 1.00 91.70  ? 24  TRP E C   1 
ATOM   173   O  O   . TRP A 1 24  ? 141.803 147.472 167.097 1.00 101.27 ? 24  TRP E O   1 
ATOM   174   C  CB  . TRP A 1 24  ? 138.692 147.224 168.079 1.00 85.93  ? 24  TRP E CB  1 
ATOM   175   C  CG  . TRP A 1 24  ? 139.280 145.863 168.253 1.00 70.22  ? 24  TRP E CG  1 
ATOM   176   C  CD1 . TRP A 1 24  ? 139.277 144.814 167.389 1.00 82.13  ? 24  TRP E CD1 1 
ATOM   177   C  CD2 . TRP A 1 24  ? 139.972 145.417 169.414 1.00 91.69  ? 24  TRP E CD2 1 
ATOM   178   N  NE1 . TRP A 1 24  ? 139.956 143.763 167.920 1.00 94.54  ? 24  TRP E NE1 1 
ATOM   179   C  CE2 . TRP A 1 24  ? 140.382 144.099 169.171 1.00 95.99  ? 24  TRP E CE2 1 
ATOM   180   C  CE3 . TRP A 1 24  ? 140.292 146.010 170.637 1.00 104.78 ? 24  TRP E CE3 1 
ATOM   181   C  CZ2 . TRP A 1 24  ? 141.080 143.358 170.116 1.00 94.52  ? 24  TRP E CZ2 1 
ATOM   182   C  CZ3 . TRP A 1 24  ? 141.003 145.286 171.562 1.00 87.06  ? 24  TRP E CZ3 1 
ATOM   183   C  CH2 . TRP A 1 24  ? 141.374 143.975 171.303 1.00 92.56  ? 24  TRP E CH2 1 
ATOM   184   N  N   . ARG A 1 25  ? 140.272 147.969 165.517 1.00 84.69  ? 25  ARG E N   1 
ATOM   185   C  CA  . ARG A 1 25  ? 141.187 147.505 164.463 1.00 67.00  ? 25  ARG E CA  1 
ATOM   186   C  C   . ARG A 1 25  ? 142.399 148.431 164.522 1.00 58.15  ? 25  ARG E C   1 
ATOM   187   O  O   . ARG A 1 25  ? 142.211 149.607 164.723 1.00 81.73  ? 25  ARG E O   1 
ATOM   188   C  CB  . ARG A 1 25  ? 140.493 147.473 163.116 1.00 68.08  ? 25  ARG E CB  1 
ATOM   189   C  CG  . ARG A 1 25  ? 139.946 146.092 162.803 1.00 102.89 ? 25  ARG E CG  1 
ATOM   190   C  CD  . ARG A 1 25  ? 139.438 145.939 161.371 1.00 126.84 ? 25  ARG E CD  1 
ATOM   191   N  NE  . ARG A 1 25  ? 140.491 146.011 160.364 1.00 116.15 ? 25  ARG E NE  1 
ATOM   192   C  CZ  . ARG A 1 25  ? 140.896 147.111 159.738 1.00 116.42 ? 25  ARG E CZ  1 
ATOM   193   N  NH1 . ARG A 1 25  ? 140.338 148.287 159.990 1.00 119.14 ? 25  ARG E NH1 1 
ATOM   194   N  NH2 . ARG A 1 25  ? 141.884 147.032 158.862 1.00 134.19 ? 25  ARG E NH2 1 
ATOM   195   N  N   . GLY A 1 26  ? 143.598 147.923 164.318 1.00 77.25  ? 26  GLY E N   1 
ATOM   196   C  CA  . GLY A 1 26  ? 144.792 148.762 164.113 1.00 78.56  ? 26  GLY E CA  1 
ATOM   197   C  C   . GLY A 1 26  ? 145.151 149.430 165.396 1.00 81.01  ? 26  GLY E C   1 
ATOM   198   O  O   . GLY A 1 26  ? 146.133 150.203 165.382 1.00 80.77  ? 26  GLY E O   1 
ATOM   199   N  N   . SER A 1 27  ? 144.454 149.062 166.477 1.00 67.86  ? 27  SER E N   1 
ATOM   200   C  CA  . SER A 1 27  ? 144.539 149.832 167.735 1.00 82.46  ? 27  SER E CA  1 
ATOM   201   C  C   . SER A 1 27  ? 145.670 149.331 168.599 1.00 73.48  ? 27  SER E C   1 
ATOM   202   O  O   . SER A 1 27  ? 146.199 148.290 168.348 1.00 88.37  ? 27  SER E O   1 
ATOM   203   C  CB  . SER A 1 27  ? 143.254 149.817 168.469 1.00 82.80  ? 27  SER E CB  1 
ATOM   204   O  OG  . SER A 1 27  ? 143.019 148.569 169.020 1.00 62.34  ? 27  SER E OG  1 
ATOM   205   N  N   . ILE A 1 28  ? 145.995 150.140 169.585 1.00 79.80  ? 28  ILE E N   1 
ATOM   206   C  CA  . ILE A 1 28  ? 146.970 149.814 170.636 1.00 72.37  ? 28  ILE E CA  1 
ATOM   207   C  C   . ILE A 1 28  ? 146.392 148.679 171.486 1.00 69.31  ? 28  ILE E C   1 
ATOM   208   O  O   . ILE A 1 28  ? 147.167 147.793 171.894 1.00 96.54  ? 28  ILE E O   1 
ATOM   209   C  CB  . ILE A 1 28  ? 147.339 151.041 171.456 1.00 68.93  ? 28  ILE E CB  1 
ATOM   210   C  CG1 . ILE A 1 28  ? 148.393 150.626 172.484 1.00 87.96  ? 28  ILE E CG1 1 
ATOM   211   C  CG2 . ILE A 1 28  ? 146.083 151.624 172.081 1.00 76.13  ? 28  ILE E CG2 1 
ATOM   212   C  CD1 . ILE A 1 28  ? 148.841 151.713 173.385 1.00 106.52 ? 28  ILE E CD1 1 
ATOM   213   N  N   . TYR A 1 29  ? 145.091 148.631 171.697 1.00 66.51  ? 29  TYR E N   1 
ATOM   214   C  CA  . TYR A 1 29  ? 144.471 147.565 172.535 1.00 71.84  ? 29  TYR E CA  1 
ATOM   215   C  C   . TYR A 1 29  ? 144.721 146.216 171.898 1.00 67.22  ? 29  TYR E C   1 
ATOM   216   O  O   . TYR A 1 29  ? 145.164 145.292 172.610 1.00 98.69  ? 29  TYR E O   1 
ATOM   217   C  CB  . TYR A 1 29  ? 142.977 147.772 172.740 1.00 66.94  ? 29  TYR E CB  1 
ATOM   218   C  CG  . TYR A 1 29  ? 142.634 149.212 172.991 1.00 79.24  ? 29  TYR E CG  1 
ATOM   219   C  CD1 . TYR A 1 29  ? 143.101 149.848 174.123 1.00 72.66  ? 29  TYR E CD1 1 
ATOM   220   C  CD2 . TYR A 1 29  ? 141.946 149.961 172.056 1.00 83.55  ? 29  TYR E CD2 1 
ATOM   221   C  CE1 . TYR A 1 29  ? 142.853 151.184 174.344 1.00 84.60  ? 29  TYR E CE1 1 
ATOM   222   C  CE2 . TYR A 1 29  ? 141.689 151.298 172.263 1.00 85.95  ? 29  TYR E CE2 1 
ATOM   223   C  CZ  . TYR A 1 29  ? 142.143 151.915 173.413 1.00 92.79  ? 29  TYR E CZ  1 
ATOM   224   O  OH  . TYR A 1 29  ? 141.873 153.234 173.650 1.00 85.16  ? 29  TYR E OH  1 
ATOM   225   N  N   . LYS A 1 30  ? 144.452 146.122 170.605 1.00 65.20  ? 30  LYS E N   1 
ATOM   226   C  CA  . LYS A 1 30  ? 144.556 144.844 169.865 1.00 72.12  ? 30  LYS E CA  1 
ATOM   227   C  C   . LYS A 1 30  ? 146.013 144.377 169.916 1.00 79.82  ? 30  LYS E C   1 
ATOM   228   O  O   . LYS A 1 30  ? 146.227 143.175 170.141 1.00 78.92  ? 30  LYS E O   1 
ATOM   229   C  CB  . LYS A 1 30  ? 144.053 145.011 168.433 1.00 75.34  ? 30  LYS E CB  1 
ATOM   230   C  CG  . LYS A 1 30  ? 144.137 143.779 167.574 1.00 93.46  ? 30  LYS E CG  1 
ATOM   231   C  CD  . LYS A 1 30  ? 143.920 144.088 166.125 1.00 98.38  ? 30  LYS E CD  1 
ATOM   232   C  CE  . LYS A 1 30  ? 143.280 142.930 165.396 1.00 129.68 ? 30  LYS E CE  1 
ATOM   233   N  NZ  . LYS A 1 30  ? 141.848 142.796 165.730 1.00 143.63 ? 30  LYS E NZ  1 
ATOM   234   N  N   . LEU A 1 31  ? 146.957 145.294 169.699 1.00 69.85  ? 31  LEU E N   1 
ATOM   235   C  CA  . LEU A 1 31  ? 148.397 144.978 169.590 1.00 63.72  ? 31  LEU E CA  1 
ATOM   236   C  C   . LEU A 1 31  ? 148.962 144.707 170.958 1.00 70.82  ? 31  LEU E C   1 
ATOM   237   O  O   . LEU A 1 31  ? 149.967 143.978 170.993 1.00 129.20 ? 31  LEU E O   1 
ATOM   238   C  CB  . LEU A 1 31  ? 149.172 146.141 168.984 1.00 72.61  ? 31  LEU E CB  1 
ATOM   239   C  CG  . LEU A 1 31  ? 148.892 146.425 167.506 1.00 74.11  ? 31  LEU E CG  1 
ATOM   240   C  CD1 . LEU A 1 31  ? 149.660 147.642 167.058 1.00 61.84  ? 31  LEU E CD1 1 
ATOM   241   C  CD2 . LEU A 1 31  ? 149.216 145.227 166.613 1.00 86.28  ? 31  LEU E CD2 1 
ATOM   242   N  N   . LEU A 1 32  ? 148.346 145.178 172.034 1.00 66.68  ? 32  LEU E N   1 
ATOM   243   C  CA  . LEU A 1 32  ? 149.029 145.152 173.349 1.00 66.10  ? 32  LEU E CA  1 
ATOM   244   C  C   . LEU A 1 32  ? 148.268 144.442 174.479 1.00 65.36  ? 32  LEU E C   1 
ATOM   245   O  O   . LEU A 1 32  ? 148.801 144.404 175.565 1.00 75.22  ? 32  LEU E O   1 
ATOM   246   C  CB  . LEU A 1 32  ? 149.299 146.610 173.686 1.00 69.86  ? 32  LEU E CB  1 
ATOM   247   C  CG  . LEU A 1 32  ? 150.459 146.853 174.632 1.00 75.18  ? 32  LEU E CG  1 
ATOM   248   C  CD1 . LEU A 1 32  ? 151.752 146.228 174.129 1.00 102.86 ? 32  LEU E CD1 1 
ATOM   249   C  CD2 . LEU A 1 32  ? 150.618 148.328 174.801 1.00 83.56  ? 32  LEU E CD2 1 
ATOM   250   N  N   . TRP A 1 33  ? 147.073 143.904 174.275 1.00 77.39  ? 33  TRP E N   1 
ATOM   251   C  CA  . TRP A 1 33  ? 146.313 143.349 175.423 1.00 75.98  ? 33  TRP E CA  1 
ATOM   252   C  C   . TRP A 1 33  ? 146.989 142.092 175.992 1.00 75.57  ? 33  TRP E C   1 
ATOM   253   O  O   . TRP A 1 33  ? 146.979 141.904 177.194 1.00 104.57 ? 33  TRP E O   1 
ATOM   254   C  CB  . TRP A 1 33  ? 144.869 143.082 175.044 1.00 83.84  ? 33  TRP E CB  1 
ATOM   255   C  CG  . TRP A 1 33  ? 144.653 141.948 174.091 1.00 90.78  ? 33  TRP E CG  1 
ATOM   256   C  CD1 . TRP A 1 33  ? 144.519 142.029 172.735 1.00 84.39  ? 33  TRP E CD1 1 
ATOM   257   C  CD2 . TRP A 1 33  ? 144.488 140.558 174.428 1.00 80.01  ? 33  TRP E CD2 1 
ATOM   258   N  NE1 . TRP A 1 33  ? 144.238 140.798 172.207 1.00 92.06  ? 33  TRP E NE1 1 
ATOM   259   C  CE2 . TRP A 1 33  ? 144.233 139.880 173.224 1.00 81.22  ? 33  TRP E CE2 1 
ATOM   260   C  CE3 . TRP A 1 33  ? 144.546 139.838 175.616 1.00 67.65  ? 33  TRP E CE3 1 
ATOM   261   C  CZ2 . TRP A 1 33  ? 144.064 138.513 173.177 1.00 82.19  ? 33  TRP E CZ2 1 
ATOM   262   C  CZ3 . TRP A 1 33  ? 144.340 138.497 175.572 1.00 75.25  ? 33  TRP E CZ3 1 
ATOM   263   C  CH2 . TRP A 1 33  ? 144.086 137.850 174.375 1.00 98.60  ? 33  TRP E CH2 1 
ATOM   264   N  N   . ARG A 1 34  ? 147.579 141.258 175.165 1.00 90.09  ? 34  ARG E N   1 
ATOM   265   C  CA  . ARG A 1 34  ? 148.302 140.052 175.641 1.00 84.19  ? 34  ARG E CA  1 
ATOM   266   C  C   . ARG A 1 34  ? 149.484 140.479 176.517 1.00 74.04  ? 34  ARG E C   1 
ATOM   267   O  O   . ARG A 1 34  ? 149.708 139.895 177.572 1.00 65.99  ? 34  ARG E O   1 
ATOM   268   C  CB  . ARG A 1 34  ? 148.789 139.246 174.432 1.00 97.40  ? 34  ARG E CB  1 
ATOM   269   C  CG  . ARG A 1 34  ? 147.664 138.730 173.542 1.00 102.41 ? 34  ARG E CG  1 
ATOM   270   C  CD  . ARG A 1 34  ? 148.168 138.013 172.328 1.00 110.97 ? 34  ARG E CD  1 
ATOM   271   N  NE  . ARG A 1 34  ? 147.120 137.318 171.624 1.00 110.11 ? 34  ARG E NE  1 
ATOM   272   C  CZ  . ARG A 1 34  ? 146.307 137.861 170.728 1.00 128.53 ? 34  ARG E CZ  1 
ATOM   273   N  NH1 . ARG A 1 34  ? 146.388 139.141 170.426 1.00 143.41 ? 34  ARG E NH1 1 
ATOM   274   N  NH2 . ARG A 1 34  ? 145.389 137.115 170.136 1.00 163.80 ? 34  ARG E NH2 1 
ATOM   275   N  N   . GLU A 1 35  ? 150.259 141.456 176.071 1.00 85.32  ? 35  GLU E N   1 
ATOM   276   C  CA  . GLU A 1 35  ? 151.472 141.900 176.797 1.00 76.49  ? 35  GLU E CA  1 
ATOM   277   C  C   . GLU A 1 35  ? 151.014 142.582 178.076 1.00 62.97  ? 35  GLU E C   1 
ATOM   278   O  O   . GLU A 1 35  ? 151.688 142.458 179.074 1.00 67.83  ? 35  GLU E O   1 
ATOM   279   C  CB  . GLU A 1 35  ? 152.291 142.864 175.948 1.00 92.34  ? 35  GLU E CB  1 
ATOM   280   C  CG  . GLU A 1 35  ? 152.949 142.232 174.744 1.00 94.42  ? 35  GLU E CG  1 
ATOM   281   C  CD  . GLU A 1 35  ? 152.054 142.034 173.536 1.00 107.89 ? 35  GLU E CD  1 
ATOM   282   O  OE1 . GLU A 1 35  ? 150.827 142.196 173.639 1.00 123.18 ? 35  GLU E OE1 1 
ATOM   283   O  OE2 . GLU A 1 35  ? 152.598 141.693 172.477 1.00 121.42 ? 35  GLU E OE2 1 
ATOM   284   N  N   . LEU A 1 36  ? 149.887 143.275 178.035 1.00 73.05  ? 36  LEU E N   1 
ATOM   285   C  CA  . LEU A 1 36  ? 149.343 143.972 179.223 1.00 76.36  ? 36  LEU E CA  1 
ATOM   286   C  C   . LEU A 1 36  ? 148.901 142.915 180.224 1.00 63.92  ? 36  LEU E C   1 
ATOM   287   O  O   . LEU A 1 36  ? 149.179 143.073 181.389 1.00 93.59  ? 36  LEU E O   1 
ATOM   288   C  CB  . LEU A 1 36  ? 148.197 144.896 178.801 1.00 81.79  ? 36  LEU E CB  1 
ATOM   289   C  CG  . LEU A 1 36  ? 147.591 145.743 179.898 1.00 111.14 ? 36  LEU E CG  1 
ATOM   290   C  CD1 . LEU A 1 36  ? 148.619 146.714 180.447 1.00 116.43 ? 36  LEU E CD1 1 
ATOM   291   C  CD2 . LEU A 1 36  ? 146.366 146.465 179.375 1.00 148.43 ? 36  LEU E CD2 1 
ATOM   292   N  N   . LEU A 1 37  ? 148.241 141.872 179.788 1.00 65.77  ? 37  LEU E N   1 
ATOM   293   C  CA  . LEU A 1 37  ? 147.806 140.802 180.713 1.00 79.34  ? 37  LEU E CA  1 
ATOM   294   C  C   . LEU A 1 37  ? 149.044 140.094 181.265 1.00 76.42  ? 37  LEU E C   1 
ATOM   295   O  O   . LEU A 1 37  ? 149.001 139.681 182.402 1.00 99.36  ? 37  LEU E O   1 
ATOM   296   C  CB  . LEU A 1 37  ? 146.919 139.771 180.004 1.00 79.31  ? 37  LEU E CB  1 
ATOM   297   C  CG  . LEU A 1 37  ? 145.506 140.205 179.711 1.00 85.18  ? 37  LEU E CG  1 
ATOM   298   C  CD1 . LEU A 1 37  ? 144.756 139.018 179.154 1.00 97.09  ? 37  LEU E CD1 1 
ATOM   299   C  CD2 . LEU A 1 37  ? 144.849 140.794 180.952 1.00 103.66 ? 37  LEU E CD2 1 
ATOM   300   N  N   . CYS A 1 38  ? 150.096 139.909 180.490 1.00 75.39  ? 38  CYS E N   1 
ATOM   301   C  CA  . CYS A 1 38  ? 151.315 139.222 180.974 1.00 89.11  ? 38  CYS E CA  1 
ATOM   302   C  C   . CYS A 1 38  ? 151.981 140.077 182.044 1.00 81.11  ? 38  CYS E C   1 
ATOM   303   O  O   . CYS A 1 38  ? 152.361 139.527 183.078 1.00 85.68  ? 38  CYS E O   1 
ATOM   304   C  CB  . CYS A 1 38  ? 152.252 138.895 179.819 1.00 85.40  ? 38  CYS E CB  1 
ATOM   305   S  SG  . CYS A 1 38  ? 151.582 137.480 178.925 1.00 123.59 ? 38  CYS E SG  1 
ATOM   306   N  N   . PHE A 1 39  ? 152.120 141.368 181.772 1.00 88.52  ? 39  PHE E N   1 
ATOM   307   C  CA  . PHE A 1 39  ? 152.697 142.365 182.701 1.00 73.64  ? 39  PHE E CA  1 
ATOM   308   C  C   . PHE A 1 39  ? 151.890 142.334 183.985 1.00 61.64  ? 39  PHE E C   1 
ATOM   309   O  O   . PHE A 1 39  ? 152.489 142.225 185.071 1.00 90.46  ? 39  PHE E O   1 
ATOM   310   C  CB  . PHE A 1 39  ? 152.718 143.760 182.074 1.00 74.31  ? 39  PHE E CB  1 
ATOM   311   C  CG  . PHE A 1 39  ? 153.295 144.777 183.007 1.00 83.97  ? 39  PHE E CG  1 
ATOM   312   C  CD1 . PHE A 1 39  ? 154.664 144.858 183.200 1.00 113.64 ? 39  PHE E CD1 1 
ATOM   313   C  CD2 . PHE A 1 39  ? 152.469 145.596 183.744 1.00 94.20  ? 39  PHE E CD2 1 
ATOM   314   C  CE1 . PHE A 1 39  ? 155.196 145.753 184.110 1.00 124.87 ? 39  PHE E CE1 1 
ATOM   315   C  CE2 . PHE A 1 39  ? 152.997 146.494 184.647 1.00 99.77  ? 39  PHE E CE2 1 
ATOM   316   C  CZ  . PHE A 1 39  ? 154.357 146.569 184.829 1.00 121.11 ? 39  PHE E CZ  1 
ATOM   317   N  N   . LEU A 1 40  ? 150.574 142.387 183.848 1.00 70.19  ? 40  LEU E N   1 
ATOM   318   C  CA  . LEU A 1 40  ? 149.656 142.405 185.005 1.00 93.65  ? 40  LEU E CA  1 
ATOM   319   C  C   . LEU A 1 40  ? 149.732 141.055 185.731 1.00 81.30  ? 40  LEU E C   1 
ATOM   320   O  O   . LEU A 1 40  ? 149.682 141.042 186.948 1.00 107.16 ? 40  LEU E O   1 
ATOM   321   C  CB  . LEU A 1 40  ? 148.238 142.761 184.551 1.00 77.46  ? 40  LEU E CB  1 
ATOM   322   C  CG  . LEU A 1 40  ? 147.221 142.964 185.667 1.00 84.43  ? 40  LEU E CG  1 
ATOM   323   C  CD1 . LEU A 1 40  ? 147.686 143.897 186.791 1.00 85.16  ? 40  LEU E CD1 1 
ATOM   324   C  CD2 . LEU A 1 40  ? 145.978 143.555 185.045 1.00 105.11 ? 40  LEU E CD2 1 
ATOM   325   N  N   . GLY A 1 41  ? 149.912 139.975 185.015 1.00 74.36  ? 41  GLY E N   1 
ATOM   326   C  CA  . GLY A 1 41  ? 150.000 138.652 185.648 1.00 88.18  ? 41  GLY E CA  1 
ATOM   327   C  C   . GLY A 1 41  ? 151.244 138.533 186.487 1.00 94.13  ? 41  GLY E C   1 
ATOM   328   O  O   . GLY A 1 41  ? 151.160 138.022 187.591 1.00 121.82 ? 41  GLY E O   1 
ATOM   329   N  N   . PHE A 1 42  ? 152.372 139.016 185.998 1.00 103.32 ? 42  PHE E N   1 
ATOM   330   C  CA  . PHE A 1 42  ? 153.622 138.985 186.781 1.00 94.12  ? 42  PHE E CA  1 
ATOM   331   C  C   . PHE A 1 42  ? 153.465 139.911 187.969 1.00 97.24  ? 42  PHE E C   1 
ATOM   332   O  O   . PHE A 1 42  ? 153.911 139.539 189.082 1.00 102.67 ? 42  PHE E O   1 
ATOM   333   C  CB  . PHE A 1 42  ? 154.819 139.347 185.919 1.00 95.08  ? 42  PHE E CB  1 
ATOM   334   C  CG  . PHE A 1 42  ? 155.107 138.378 184.802 1.00 122.07 ? 42  PHE E CG  1 
ATOM   335   C  CD1 . PHE A 1 42  ? 154.906 137.013 184.956 1.00 146.72 ? 42  PHE E CD1 1 
ATOM   336   C  CD2 . PHE A 1 42  ? 155.567 138.846 183.583 1.00 134.86 ? 42  PHE E CD2 1 
ATOM   337   C  CE1 . PHE A 1 42  ? 155.138 136.140 183.908 1.00 149.51 ? 42  PHE E CE1 1 
ATOM   338   C  CE2 . PHE A 1 42  ? 155.809 137.969 182.539 1.00 156.22 ? 42  PHE E CE2 1 
ATOM   339   C  CZ  . PHE A 1 42  ? 155.593 136.619 182.704 1.00 166.16 ? 42  PHE E CZ  1 
ATOM   340   N  N   . TYR A 1 43  ? 152.834 141.063 187.771 1.00 88.66  ? 43  TYR E N   1 
ATOM   341   C  CA  . TYR A 1 43  ? 152.693 142.055 188.862 1.00 82.42  ? 43  TYR E CA  1 
ATOM   342   C  C   . TYR A 1 43  ? 151.834 141.449 189.964 1.00 79.11  ? 43  TYR E C   1 
ATOM   343   O  O   . TYR A 1 43  ? 152.234 141.509 191.146 1.00 91.06  ? 43  TYR E O   1 
ATOM   344   C  CB  . TYR A 1 43  ? 152.082 143.355 188.372 1.00 86.34  ? 43  TYR E CB  1 
ATOM   345   C  CG  . TYR A 1 43  ? 152.079 144.435 189.412 1.00 82.73  ? 43  TYR E CG  1 
ATOM   346   C  CD1 . TYR A 1 43  ? 151.105 144.490 190.395 1.00 90.86  ? 43  TYR E CD1 1 
ATOM   347   C  CD2 . TYR A 1 43  ? 153.030 145.429 189.383 1.00 99.29  ? 43  TYR E CD2 1 
ATOM   348   C  CE1 . TYR A 1 43  ? 151.065 145.509 191.326 1.00 81.93  ? 43  TYR E CE1 1 
ATOM   349   C  CE2 . TYR A 1 43  ? 153.013 146.455 190.307 1.00 89.38  ? 43  TYR E CE2 1 
ATOM   350   C  CZ  . TYR A 1 43  ? 152.022 146.502 191.268 1.00 79.92  ? 43  TYR E CZ  1 
ATOM   351   O  OH  . TYR A 1 43  ? 152.026 147.510 192.184 1.00 76.47  ? 43  TYR E OH  1 
ATOM   352   N  N   . MET A 1 44  ? 150.716 140.835 189.607 1.00 64.84  ? 44  MET E N   1 
ATOM   353   C  CA  . MET A 1 44  ? 149.821 140.270 190.638 1.00 78.95  ? 44  MET E CA  1 
ATOM   354   C  C   . MET A 1 44  ? 150.408 138.963 191.188 1.00 93.01  ? 44  MET E C   1 
ATOM   355   O  O   . MET A 1 44  ? 150.084 138.607 192.335 1.00 86.99  ? 44  MET E O   1 
ATOM   356   C  CB  . MET A 1 44  ? 148.430 140.018 190.067 1.00 102.75 ? 44  MET E CB  1 
ATOM   357   C  CG  . MET A 1 44  ? 147.835 141.263 189.381 1.00 109.85 ? 44  MET E CG  1 
ATOM   358   S  SD  . MET A 1 44  ? 147.755 142.722 190.444 1.00 111.94 ? 44  MET E SD  1 
ATOM   359   C  CE  . MET A 1 44  ? 146.135 142.445 191.179 1.00 156.65 ? 44  MET E CE  1 
ATOM   360   N  N   . ALA A 1 45  ? 151.242 138.256 190.428 1.00 90.30  ? 45  ALA E N   1 
ATOM   361   C  CA  . ALA A 1 45  ? 151.953 137.076 190.953 1.00 94.04  ? 45  ALA E CA  1 
ATOM   362   C  C   . ALA A 1 45  ? 152.887 137.504 192.086 1.00 104.38 ? 45  ALA E C   1 
ATOM   363   O  O   . ALA A 1 45  ? 152.817 136.897 193.168 1.00 118.52 ? 45  ALA E O   1 
ATOM   364   C  CB  . ALA A 1 45  ? 152.703 136.391 189.860 1.00 117.27 ? 45  ALA E CB  1 
ATOM   365   N  N   . LEU A 1 46  ? 153.676 138.561 191.881 1.00 97.57  ? 46  LEU E N   1 
ATOM   366   C  CA  . LEU A 1 46  ? 154.533 139.098 192.968 1.00 85.74  ? 46  LEU E CA  1 
ATOM   367   C  C   . LEU A 1 46  ? 153.706 139.720 194.073 1.00 81.15  ? 46  LEU E C   1 
ATOM   368   O  O   . LEU A 1 46  ? 154.095 139.577 195.230 1.00 88.95  ? 46  LEU E O   1 
ATOM   369   C  CB  . LEU A 1 46  ? 155.503 140.116 192.420 1.00 72.29  ? 46  LEU E CB  1 
ATOM   370   C  CG  . LEU A 1 46  ? 156.622 139.504 191.619 1.00 94.77  ? 46  LEU E CG  1 
ATOM   371   C  CD1 . LEU A 1 46  ? 157.461 140.606 191.047 1.00 94.69  ? 46  LEU E CD1 1 
ATOM   372   C  CD2 . LEU A 1 46  ? 157.442 138.555 192.487 1.00 103.00 ? 46  LEU E CD2 1 
ATOM   373   N  N   . SER A 1 47  ? 152.581 140.322 193.735 1.00 90.96  ? 47  SER E N   1 
ATOM   374   C  CA  . SER A 1 47  ? 151.693 140.922 194.753 1.00 97.63  ? 47  SER E CA  1 
ATOM   375   C  C   . SER A 1 47  ? 151.162 139.807 195.651 1.00 83.95  ? 47  SER E C   1 
ATOM   376   O  O   . SER A 1 47  ? 151.186 139.978 196.892 1.00 81.61  ? 47  SER E O   1 
ATOM   377   C  CB  . SER A 1 47  ? 150.597 141.718 194.110 1.00 116.55 ? 47  SER E CB  1 
ATOM   378   O  OG  . SER A 1 47  ? 149.712 142.238 195.083 1.00 106.80 ? 47  SER E OG  1 
ATOM   379   N  N   . ALA A 1 48  ? 150.692 138.711 195.060 1.00 81.38  ? 48  ALA E N   1 
ATOM   380   C  CA  . ALA A 1 48  ? 150.134 137.589 195.849 1.00 97.87  ? 48  ALA E CA  1 
ATOM   381   C  C   . ALA A 1 48  ? 151.256 136.958 196.674 1.00 92.81  ? 48  ALA E C   1 
ATOM   382   O  O   . ALA A 1 48  ? 151.003 136.596 197.831 1.00 94.81  ? 48  ALA E O   1 
ATOM   383   C  CB  . ALA A 1 48  ? 149.468 136.587 194.959 1.00 115.07 ? 48  ALA E CB  1 
ATOM   384   N  N   . ALA A 1 49  ? 152.458 136.852 196.107 1.00 98.34  ? 49  ALA E N   1 
ATOM   385   C  CA  . ALA A 1 49  ? 153.618 136.257 196.802 1.00 104.44 ? 49  ALA E CA  1 
ATOM   386   C  C   . ALA A 1 49  ? 153.881 137.094 198.038 1.00 103.41 ? 49  ALA E C   1 
ATOM   387   O  O   . ALA A 1 49  ? 154.138 136.522 199.112 1.00 139.40 ? 49  ALA E O   1 
ATOM   388   C  CB  . ALA A 1 49  ? 154.855 136.193 195.932 1.00 115.46 ? 49  ALA E CB  1 
ATOM   389   N  N   . TYR A 1 50  ? 153.850 138.409 197.884 1.00 89.76  ? 50  TYR E N   1 
ATOM   390   C  CA  . TYR A 1 50  ? 154.269 139.322 198.969 1.00 76.80  ? 50  TYR E CA  1 
ATOM   391   C  C   . TYR A 1 50  ? 153.186 139.334 200.031 1.00 96.12  ? 50  TYR E C   1 
ATOM   392   O  O   . TYR A 1 50  ? 153.503 139.459 201.208 1.00 119.10 ? 50  TYR E O   1 
ATOM   393   C  CB  . TYR A 1 50  ? 154.541 140.702 198.405 1.00 74.35  ? 50  TYR E CB  1 
ATOM   394   C  CG  . TYR A 1 50  ? 154.606 141.768 199.451 1.00 89.81  ? 50  TYR E CG  1 
ATOM   395   C  CD1 . TYR A 1 50  ? 155.636 141.801 200.353 1.00 98.23  ? 50  TYR E CD1 1 
ATOM   396   C  CD2 . TYR A 1 50  ? 153.662 142.764 199.510 1.00 116.48 ? 50  TYR E CD2 1 
ATOM   397   C  CE1 . TYR A 1 50  ? 155.731 142.813 201.286 1.00 105.44 ? 50  TYR E CE1 1 
ATOM   398   C  CE2 . TYR A 1 50  ? 153.737 143.784 200.441 1.00 126.93 ? 50  TYR E CE2 1 
ATOM   399   C  CZ  . TYR A 1 50  ? 154.780 143.807 201.341 1.00 103.23 ? 50  TYR E CZ  1 
ATOM   400   O  OH  . TYR A 1 50  ? 154.874 144.808 202.260 1.00 99.75  ? 50  TYR E OH  1 
ATOM   401   N  N   . ARG A 1 51  ? 151.925 139.245 199.626 1.00 99.73  ? 51  ARG E N   1 
ATOM   402   C  CA  . ARG A 1 51  ? 150.809 139.471 200.569 1.00 105.25 ? 51  ARG E CA  1 
ATOM   403   C  C   . ARG A 1 51  ? 150.526 138.177 201.326 1.00 107.55 ? 51  ARG E C   1 
ATOM   404   O  O   . ARG A 1 51  ? 150.160 138.277 202.519 1.00 149.13 ? 51  ARG E O   1 
ATOM   405   C  CB  . ARG A 1 51  ? 149.596 140.029 199.827 1.00 93.35  ? 51  ARG E CB  1 
ATOM   406   C  CG  . ARG A 1 51  ? 149.700 141.516 199.526 1.00 91.83  ? 51  ARG E CG  1 
ATOM   407   C  CD  . ARG A 1 51  ? 149.142 141.839 198.171 1.00 96.28  ? 51  ARG E CD  1 
ATOM   408   N  NE  . ARG A 1 51  ? 149.178 143.244 197.785 1.00 96.30  ? 51  ARG E NE  1 
ATOM   409   C  CZ  . ARG A 1 51  ? 148.220 144.134 198.016 1.00 95.83  ? 51  ARG E CZ  1 
ATOM   410   N  NH1 . ARG A 1 51  ? 147.113 143.804 198.676 1.00 119.73 ? 51  ARG E NH1 1 
ATOM   411   N  NH2 . ARG A 1 51  ? 148.349 145.359 197.534 1.00 83.46  ? 51  ARG E NH2 1 
ATOM   412   N  N   . PHE A 1 52  ? 150.628 137.025 200.673 1.00 95.33  ? 52  PHE E N   1 
ATOM   413   C  CA  . PHE A 1 52  ? 150.137 135.751 201.255 1.00 116.18 ? 52  PHE E CA  1 
ATOM   414   C  C   . PHE A 1 52  ? 151.244 134.705 201.435 1.00 108.53 ? 52  PHE E C   1 
ATOM   415   O  O   . PHE A 1 52  ? 151.070 133.851 202.310 1.00 133.46 ? 52  PHE E O   1 
ATOM   416   C  CB  . PHE A 1 52  ? 148.980 135.215 200.413 1.00 119.45 ? 52  PHE E CB  1 
ATOM   417   C  CG  . PHE A 1 52  ? 147.954 136.261 200.059 1.00 124.61 ? 52  PHE E CG  1 
ATOM   418   C  CD1 . PHE A 1 52  ? 148.000 136.889 198.822 1.00 150.66 ? 52  PHE E CD1 1 
ATOM   419   C  CD2 . PHE A 1 52  ? 146.967 136.650 200.956 1.00 132.95 ? 52  PHE E CD2 1 
ATOM   420   C  CE1 . PHE A 1 52  ? 147.067 137.858 198.472 1.00 148.60 ? 52  PHE E CE1 1 
ATOM   421   C  CE2 . PHE A 1 52  ? 146.054 137.640 200.615 1.00 155.41 ? 52  PHE E CE2 1 
ATOM   422   C  CZ  . PHE A 1 52  ? 146.092 138.232 199.369 1.00 139.27 ? 52  PHE E CZ  1 
ATOM   423   N  N   . VAL A 1 53  ? 152.306 134.722 200.643 1.00 97.61  ? 53  VAL E N   1 
ATOM   424   C  CA  . VAL A 1 53  ? 153.283 133.599 200.578 1.00 84.36  ? 53  VAL E CA  1 
ATOM   425   C  C   . VAL A 1 53  ? 154.553 133.906 201.388 1.00 94.28  ? 53  VAL E C   1 
ATOM   426   O  O   . VAL A 1 53  ? 154.941 133.059 202.225 1.00 95.44  ? 53  VAL E O   1 
ATOM   427   C  CB  . VAL A 1 53  ? 153.633 133.331 199.119 1.00 83.90  ? 53  VAL E CB  1 
ATOM   428   C  CG1 . VAL A 1 53  ? 154.630 132.188 198.992 1.00 128.38 ? 53  VAL E CG1 1 
ATOM   429   C  CG2 . VAL A 1 53  ? 152.377 133.038 198.329 1.00 118.08 ? 53  VAL E CG2 1 
ATOM   430   N  N   . LEU A 1 54  ? 155.205 135.040 201.117 1.00 80.74  ? 54  LEU E N   1 
ATOM   431   C  CA  . LEU A 1 54  ? 156.459 135.457 201.787 1.00 67.24  ? 54  LEU E CA  1 
ATOM   432   C  C   . LEU A 1 54  ? 156.214 135.627 203.292 1.00 91.45  ? 54  LEU E C   1 
ATOM   433   O  O   . LEU A 1 54  ? 155.125 136.165 203.685 1.00 107.50 ? 54  LEU E O   1 
ATOM   434   C  CB  . LEU A 1 54  ? 156.934 136.790 201.219 1.00 65.07  ? 54  LEU E CB  1 
ATOM   435   C  CG  . LEU A 1 54  ? 157.185 136.871 199.731 1.00 70.80  ? 54  LEU E CG  1 
ATOM   436   C  CD1 . LEU A 1 54  ? 158.042 138.110 199.428 1.00 98.34  ? 54  LEU E CD1 1 
ATOM   437   C  CD2 . LEU A 1 54  ? 157.834 135.610 199.200 1.00 100.82 ? 54  LEU E CD2 1 
ATOM   438   N  N   . THR A 1 55  ? 157.197 135.239 204.103 1.00 89.75  ? 55  THR E N   1 
ATOM   439   C  CA  . THR A 1 55  ? 157.184 135.445 205.576 1.00 105.68 ? 55  THR E CA  1 
ATOM   440   C  C   . THR A 1 55  ? 157.587 136.882 205.936 1.00 114.04 ? 55  THR E C   1 
ATOM   441   O  O   . THR A 1 55  ? 157.857 137.674 205.026 1.00 111.08 ? 55  THR E O   1 
ATOM   442   C  CB  . THR A 1 55  ? 158.056 134.411 206.278 1.00 99.67  ? 55  THR E CB  1 
ATOM   443   O  OG1 . THR A 1 55  ? 159.415 134.774 206.050 1.00 111.26 ? 55  THR E OG1 1 
ATOM   444   C  CG2 . THR A 1 55  ? 157.749 133.015 205.795 1.00 127.27 ? 55  THR E CG2 1 
ATOM   445   N  N   . GLU A 1 56  ? 157.602 137.217 207.225 1.00 121.29 ? 56  GLU E N   1 
ATOM   446   C  CA  . GLU A 1 56  ? 157.852 138.602 207.693 1.00 121.01 ? 56  GLU E CA  1 
ATOM   447   C  C   . GLU A 1 56  ? 159.256 139.041 207.278 1.00 129.22 ? 56  GLU E C   1 
ATOM   448   O  O   . GLU A 1 56  ? 159.367 140.120 206.670 1.00 146.28 ? 56  GLU E O   1 
ATOM   449   C  CB  . GLU A 1 56  ? 157.669 138.690 209.203 1.00 157.67 ? 56  GLU E CB  1 
ATOM   450   C  CG  . GLU A 1 56  ? 156.243 138.450 209.666 1.00 182.63 ? 56  GLU E CG  1 
ATOM   451   C  CD  . GLU A 1 56  ? 155.185 139.306 208.989 1.00 194.87 ? 56  GLU E CD  1 
ATOM   452   O  OE1 . GLU A 1 56  ? 154.762 138.911 207.901 1.00 216.83 ? 56  GLU E OE1 1 
ATOM   453   O  OE2 . GLU A 1 56  ? 154.786 140.357 209.551 1.00 192.43 ? 56  GLU E OE2 1 
ATOM   454   N  N   . GLY A 1 57  ? 160.283 138.233 207.559 1.00 129.29 ? 57  GLY E N   1 
ATOM   455   C  CA  . GLY A 1 57  ? 161.659 138.510 207.094 1.00 133.64 ? 57  GLY E CA  1 
ATOM   456   C  C   . GLY A 1 57  ? 161.703 138.616 205.578 1.00 115.55 ? 57  GLY E C   1 
ATOM   457   O  O   . GLY A 1 57  ? 162.372 139.534 205.016 1.00 122.17 ? 57  GLY E O   1 
ATOM   458   N  N   . GLN A 1 58  ? 161.022 137.682 204.930 1.00 83.60  ? 58  GLN E N   1 
ATOM   459   C  CA  . GLN A 1 58  ? 160.979 137.592 203.457 1.00 92.76  ? 58  GLN E CA  1 
ATOM   460   C  C   . GLN A 1 58  ? 160.284 138.833 202.923 1.00 84.87  ? 58  GLN E C   1 
ATOM   461   O  O   . GLN A 1 58  ? 160.752 139.391 201.910 1.00 110.03 ? 58  GLN E O   1 
ATOM   462   C  CB  . GLN A 1 58  ? 160.334 136.276 203.016 1.00 107.01 ? 58  GLN E CB  1 
ATOM   463   C  CG  . GLN A 1 58  ? 161.317 135.120 203.067 1.00 105.98 ? 58  GLN E CG  1 
ATOM   464   C  CD  . GLN A 1 58  ? 160.688 133.807 202.705 1.00 117.28 ? 58  GLN E CD  1 
ATOM   465   O  OE1 . GLN A 1 58  ? 159.505 133.596 202.922 1.00 107.14 ? 58  GLN E OE1 1 
ATOM   466   N  NE2 . GLN A 1 58  ? 161.497 132.904 202.184 1.00 157.25 ? 58  GLN E NE2 1 
ATOM   467   N  N   . LYS A 1 59  ? 159.205 139.244 203.570 1.00 93.51  ? 59  LYS E N   1 
ATOM   468   C  CA  . LYS A 1 59  ? 158.461 140.469 203.180 1.00 103.74 ? 59  LYS E CA  1 
ATOM   469   C  C   . LYS A 1 59  ? 159.372 141.707 203.332 1.00 107.72 ? 59  LYS E C   1 
ATOM   470   O  O   . LYS A 1 59  ? 159.345 142.590 202.442 1.00 93.19  ? 59  LYS E O   1 
ATOM   471   C  CB  . LYS A 1 59  ? 157.182 140.593 204.005 1.00 101.06 ? 59  LYS E CB  1 
ATOM   472   C  CG  . LYS A 1 59  ? 156.047 139.705 203.536 1.00 111.35 ? 59  LYS E CG  1 
ATOM   473   C  CD  . LYS A 1 59  ? 154.799 139.885 204.354 1.00 131.10 ? 59  LYS E CD  1 
ATOM   474   C  CE  . LYS A 1 59  ? 154.180 141.264 204.187 1.00 152.68 ? 59  LYS E CE  1 
ATOM   475   N  NZ  . LYS A 1 59  ? 152.810 141.347 204.736 1.00 180.52 ? 59  LYS E NZ  1 
ATOM   476   N  N   . ARG A 1 60  ? 160.154 141.786 204.408 1.00 93.56  ? 60  ARG E N   1 
ATOM   477   C  CA  . ARG A 1 60  ? 161.056 142.943 204.617 1.00 99.61  ? 60  ARG E CA  1 
ATOM   478   C  C   . ARG A 1 60  ? 162.082 142.974 203.492 1.00 96.18  ? 60  ARG E C   1 
ATOM   479   O  O   . ARG A 1 60  ? 162.368 144.081 202.950 1.00 84.29  ? 60  ARG E O   1 
ATOM   480   C  CB  . ARG A 1 60  ? 161.735 142.883 205.983 1.00 112.28 ? 60  ARG E CB  1 
ATOM   481   C  CG  . ARG A 1 60  ? 160.763 142.927 207.155 1.00 128.38 ? 60  ARG E CG  1 
ATOM   482   C  CD  . ARG A 1 60  ? 159.917 144.180 207.174 1.00 114.23 ? 60  ARG E CD  1 
ATOM   483   N  NE  . ARG A 1 60  ? 158.655 143.979 206.487 1.00 93.60  ? 60  ARG E NE  1 
ATOM   484   C  CZ  . ARG A 1 60  ? 157.626 143.310 206.972 1.00 121.11 ? 60  ARG E CZ  1 
ATOM   485   N  NH1 . ARG A 1 60  ? 157.690 142.754 208.174 1.00 144.87 ? 60  ARG E NH1 1 
ATOM   486   N  NH2 . ARG A 1 60  ? 156.526 143.187 206.245 1.00 132.47 ? 60  ARG E NH2 1 
ATOM   487   N  N   . TYR A 1 61  ? 162.653 141.816 203.171 1.00 104.05 ? 61  TYR E N   1 
ATOM   488   C  CA  . TYR A 1 61  ? 163.695 141.739 202.120 1.00 107.38 ? 61  TYR E CA  1 
ATOM   489   C  C   . TYR A 1 61  ? 163.075 142.194 200.797 1.00 82.80  ? 61  TYR E C   1 
ATOM   490   O  O   . TYR A 1 61  ? 163.718 142.914 200.004 1.00 102.56 ? 61  TYR E O   1 
ATOM   491   C  CB  . TYR A 1 61  ? 164.325 140.347 202.004 1.00 112.47 ? 61  TYR E CB  1 
ATOM   492   C  CG  . TYR A 1 61  ? 165.523 140.372 201.089 1.00 126.43 ? 61  TYR E CG  1 
ATOM   493   C  CD1 . TYR A 1 61  ? 166.702 140.918 201.542 1.00 132.87 ? 61  TYR E CD1 1 
ATOM   494   C  CD2 . TYR A 1 61  ? 165.460 139.993 199.754 1.00 135.94 ? 61  TYR E CD2 1 
ATOM   495   C  CE1 . TYR A 1 61  ? 167.830 140.961 200.741 1.00 128.03 ? 61  TYR E CE1 1 
ATOM   496   C  CE2 . TYR A 1 61  ? 166.558 140.102 198.914 1.00 127.88 ? 61  TYR E CE2 1 
ATOM   497   C  CZ  . TYR A 1 61  ? 167.752 140.580 199.416 1.00 130.50 ? 61  TYR E CZ  1 
ATOM   498   O  OH  . TYR A 1 61  ? 168.861 140.656 198.622 1.00 166.97 ? 61  TYR E OH  1 
ATOM   499   N  N   . PHE A 1 62  ? 161.869 141.719 200.521 1.00 80.52  ? 62  PHE E N   1 
ATOM   500   C  CA  . PHE A 1 62  ? 161.171 142.022 199.255 1.00 66.74  ? 62  PHE E CA  1 
ATOM   501   C  C   . PHE A 1 62  ? 161.002 143.521 199.189 1.00 73.57  ? 62  PHE E C   1 
ATOM   502   O  O   . PHE A 1 62  ? 161.117 144.064 198.073 1.00 74.15  ? 62  PHE E O   1 
ATOM   503   C  CB  . PHE A 1 62  ? 159.847 141.258 199.162 1.00 60.98  ? 62  PHE E CB  1 
ATOM   504   C  CG  . PHE A 1 62  ? 159.134 141.448 197.861 1.00 72.91  ? 62  PHE E CG  1 
ATOM   505   C  CD1 . PHE A 1 62  ? 157.857 141.957 197.815 1.00 101.30 ? 62  PHE E CD1 1 
ATOM   506   C  CD2 . PHE A 1 62  ? 159.787 141.213 196.668 1.00 121.91 ? 62  PHE E CD2 1 
ATOM   507   C  CE1 . PHE A 1 62  ? 157.222 142.177 196.607 1.00 119.29 ? 62  PHE E CE1 1 
ATOM   508   C  CE2 . PHE A 1 62  ? 159.169 141.452 195.451 1.00 126.49 ? 62  PHE E CE2 1 
ATOM   509   C  CZ  . PHE A 1 62  ? 157.872 141.894 195.427 1.00 145.09 ? 62  PHE E CZ  1 
ATOM   510   N  N   . GLU A 1 63  ? 160.612 144.154 200.307 1.00 88.82  ? 63  GLU E N   1 
ATOM   511   C  CA  . GLU A 1 63  ? 160.321 145.608 200.320 1.00 74.44  ? 63  GLU E CA  1 
ATOM   512   C  C   . GLU A 1 63  ? 161.626 146.353 200.065 1.00 68.19  ? 63  GLU E C   1 
ATOM   513   O  O   . GLU A 1 63  ? 161.570 147.341 199.324 1.00 59.76  ? 63  GLU E O   1 
ATOM   514   C  CB  . GLU A 1 63  ? 159.661 146.007 201.621 1.00 84.65  ? 63  GLU E CB  1 
ATOM   515   C  CG  . GLU A 1 63  ? 158.256 145.450 201.774 1.00 94.45  ? 63  GLU E CG  1 
ATOM   516   C  CD  . GLU A 1 63  ? 157.862 145.268 203.223 1.00 99.93  ? 63  GLU E CD  1 
ATOM   517   O  OE1 . GLU A 1 63  ? 158.644 145.621 204.097 1.00 110.24 ? 63  GLU E OE1 1 
ATOM   518   O  OE2 . GLU A 1 63  ? 156.755 144.808 203.485 1.00 119.14 ? 63  GLU E OE2 1 
ATOM   519   N  N   . LYS A 1 64  ? 162.752 145.874 200.603 1.00 73.03  ? 64  LYS E N   1 
ATOM   520   C  CA  . LYS A 1 64  ? 164.104 146.493 200.352 1.00 78.56  ? 64  LYS E CA  1 
ATOM   521   C  C   . LYS A 1 64  ? 164.453 146.408 198.859 1.00 66.58  ? 64  LYS E C   1 
ATOM   522   O  O   . LYS A 1 64  ? 164.828 147.405 198.266 1.00 67.00  ? 64  LYS E O   1 
ATOM   523   C  CB  . LYS A 1 64  ? 165.186 145.839 201.209 1.00 81.56  ? 64  LYS E CB  1 
ATOM   524   C  CG  . LYS A 1 64  ? 165.292 146.480 202.590 1.00 112.52 ? 64  LYS E CG  1 
ATOM   525   C  CD  . LYS A 1 64  ? 166.582 146.248 203.332 1.00 115.18 ? 64  LYS E CD  1 
ATOM   526   C  CE  . LYS A 1 64  ? 166.875 144.774 203.525 1.00 142.79 ? 64  LYS E CE  1 
ATOM   527   N  NZ  . LYS A 1 64  ? 165.934 144.138 204.474 1.00 140.26 ? 64  LYS E NZ  1 
ATOM   528   N  N   . LEU A 1 65  ? 164.161 145.268 198.262 1.00 87.73  ? 65  LEU E N   1 
ATOM   529   C  CA  . LEU A 1 65  ? 164.382 145.014 196.816 1.00 79.76  ? 65  LEU E CA  1 
ATOM   530   C  C   . LEU A 1 65  ? 163.471 145.936 196.018 1.00 75.00  ? 65  LEU E C   1 
ATOM   531   O  O   . LEU A 1 65  ? 163.928 146.433 194.995 1.00 87.97  ? 65  LEU E O   1 
ATOM   532   C  CB  . LEU A 1 65  ? 164.113 143.523 196.530 1.00 77.72  ? 65  LEU E CB  1 
ATOM   533   C  CG  . LEU A 1 65  ? 163.941 143.101 195.081 1.00 79.79  ? 65  LEU E CG  1 
ATOM   534   C  CD1 . LEU A 1 65  ? 165.151 143.458 194.260 1.00 94.31  ? 65  LEU E CD1 1 
ATOM   535   C  CD2 . LEU A 1 65  ? 163.700 141.603 195.010 1.00 103.49 ? 65  LEU E CD2 1 
ATOM   536   N  N   . VAL A 1 66  ? 162.227 146.129 196.447 1.00 67.74  ? 66  VAL E N   1 
ATOM   537   C  CA  . VAL A 1 66  ? 161.242 146.959 195.705 1.00 72.14  ? 66  VAL E CA  1 
ATOM   538   C  C   . VAL A 1 66  ? 161.707 148.412 195.727 1.00 91.71  ? 66  VAL E C   1 
ATOM   539   O  O   . VAL A 1 66  ? 161.668 149.104 194.667 1.00 98.85  ? 66  VAL E O   1 
ATOM   540   C  CB  . VAL A 1 66  ? 159.835 146.839 196.288 1.00 83.02  ? 66  VAL E CB  1 
ATOM   541   C  CG1 . VAL A 1 66  ? 158.948 147.972 195.784 1.00 99.06  ? 66  VAL E CG1 1 
ATOM   542   C  CG2 . VAL A 1 66  ? 159.219 145.493 195.961 1.00 83.22  ? 66  VAL E CG2 1 
ATOM   543   N  N   . ILE A 1 67  ? 162.168 148.866 196.887 1.00 82.06  ? 67  ILE E N   1 
ATOM   544   C  CA  . ILE A 1 67  ? 162.654 150.265 196.992 1.00 73.57  ? 67  ILE E CA  1 
ATOM   545   C  C   . ILE A 1 67  ? 163.889 150.412 196.102 1.00 88.39  ? 67  ILE E C   1 
ATOM   546   O  O   . ILE A 1 67  ? 164.000 151.436 195.388 1.00 102.05 ? 67  ILE E O   1 
ATOM   547   C  CB  . ILE A 1 67  ? 162.940 150.607 198.436 1.00 78.54  ? 67  ILE E CB  1 
ATOM   548   C  CG1 . ILE A 1 67  ? 161.684 150.446 199.303 1.00 85.66  ? 67  ILE E CG1 1 
ATOM   549   C  CG2 . ILE A 1 67  ? 163.532 152.005 198.497 1.00 94.87  ? 67  ILE E CG2 1 
ATOM   550   C  CD1 . ILE A 1 67  ? 160.672 151.528 199.120 1.00 105.92 ? 67  ILE E CD1 1 
ATOM   551   N  N   . TYR A 1 68  ? 164.771 149.417 196.097 1.00 94.21  ? 68  TYR E N   1 
ATOM   552   C  CA  . TYR A 1 68  ? 165.999 149.443 195.261 1.00 93.65  ? 68  TYR E CA  1 
ATOM   553   C  C   . TYR A 1 68  ? 165.619 149.497 193.790 1.00 71.14  ? 68  TYR E C   1 
ATOM   554   O  O   . TYR A 1 68  ? 166.224 150.256 193.060 1.00 104.75 ? 68  TYR E O   1 
ATOM   555   C  CB  . TYR A 1 68  ? 166.902 148.255 195.562 1.00 100.08 ? 68  TYR E CB  1 
ATOM   556   C  CG  . TYR A 1 68  ? 168.067 148.098 194.631 1.00 100.76 ? 68  TYR E CG  1 
ATOM   557   C  CD1 . TYR A 1 68  ? 169.162 148.929 194.722 1.00 106.77 ? 68  TYR E CD1 1 
ATOM   558   C  CD2 . TYR A 1 68  ? 168.078 147.099 193.673 1.00 124.77 ? 68  TYR E CD2 1 
ATOM   559   C  CE1 . TYR A 1 68  ? 170.256 148.754 193.891 1.00 114.13 ? 68  TYR E CE1 1 
ATOM   560   C  CE2 . TYR A 1 68  ? 169.156 146.924 192.818 1.00 120.76 ? 68  TYR E CE2 1 
ATOM   561   C  CZ  . TYR A 1 68  ? 170.254 147.750 192.937 1.00 110.10 ? 68  TYR E CZ  1 
ATOM   562   O  OH  . TYR A 1 68  ? 171.301 147.601 192.075 1.00 130.69 ? 68  TYR E OH  1 
ATOM   563   N  N   . CYS A 1 69  ? 164.676 148.679 193.363 1.00 86.80  ? 69  CYS E N   1 
ATOM   564   C  CA  . CYS A 1 69  ? 164.296 148.536 191.933 1.00 90.81  ? 69  CYS E CA  1 
ATOM   565   C  C   . CYS A 1 69  ? 163.571 149.810 191.472 1.00 89.45  ? 69  CYS E C   1 
ATOM   566   O  O   . CYS A 1 69  ? 163.720 150.181 190.310 1.00 80.41  ? 69  CYS E O   1 
ATOM   567   C  CB  . CYS A 1 69  ? 163.408 147.315 191.717 1.00 83.29  ? 69  CYS E CB  1 
ATOM   568   S  SG  . CYS A 1 69  ? 164.262 145.752 191.882 1.00 89.93  ? 69  CYS E SG  1 
ATOM   569   N  N   . ASP A 1 70  ? 162.805 150.464 192.338 1.00 85.90  ? 70  ASP E N   1 
ATOM   570   C  CA  . ASP A 1 70  ? 162.074 151.684 191.934 1.00 112.35 ? 70  ASP E CA  1 
ATOM   571   C  C   . ASP A 1 70  ? 163.072 152.765 191.503 1.00 112.09 ? 70  ASP E C   1 
ATOM   572   O  O   . ASP A 1 70  ? 162.698 153.594 190.654 1.00 123.34 ? 70  ASP E O   1 
ATOM   573   C  CB  . ASP A 1 70  ? 161.153 152.162 193.054 1.00 147.02 ? 70  ASP E CB  1 
ATOM   574   C  CG  . ASP A 1 70  ? 160.342 153.388 192.670 1.00 176.12 ? 70  ASP E CG  1 
ATOM   575   O  OD1 . ASP A 1 70  ? 159.392 153.239 191.868 1.00 175.32 ? 70  ASP E OD1 1 
ATOM   576   O  OD2 . ASP A 1 70  ? 160.700 154.491 193.142 1.00 190.99 ? 70  ASP E OD2 1 
ATOM   577   N  N   . GLN A 1 71  ? 164.277 152.776 192.078 1.00 117.74 ? 71  GLN E N   1 
ATOM   578   C  CA  . GLN A 1 71  ? 165.352 153.749 191.728 1.00 130.11 ? 71  GLN E CA  1 
ATOM   579   C  C   . GLN A 1 71  ? 165.728 153.630 190.249 1.00 109.68 ? 71  GLN E C   1 
ATOM   580   O  O   . GLN A 1 71  ? 165.984 154.667 189.619 1.00 130.22 ? 71  GLN E O   1 
ATOM   581   C  CB  . GLN A 1 71  ? 166.590 153.533 192.597 1.00 147.83 ? 71  GLN E CB  1 
ATOM   582   C  CG  . GLN A 1 71  ? 166.348 153.880 194.062 1.00 173.99 ? 71  GLN E CG  1 
ATOM   583   C  CD  . GLN A 1 71  ? 167.361 153.283 195.011 1.00 202.89 ? 71  GLN E CD  1 
ATOM   584   O  OE1 . GLN A 1 71  ? 167.130 153.220 196.219 1.00 197.01 ? 71  GLN E OE1 1 
ATOM   585   N  NE2 . GLN A 1 71  ? 168.489 152.825 194.478 1.00 202.48 ? 71  GLN E NE2 1 
ATOM   586   N  N   . TYR A 1 72  ? 165.742 152.414 189.717 1.00 107.89 ? 72  TYR E N   1 
ATOM   587   C  CA  . TYR A 1 72  ? 166.281 152.099 188.371 1.00 126.28 ? 72  TYR E CA  1 
ATOM   588   C  C   . TYR A 1 72  ? 165.216 152.262 187.291 1.00 132.90 ? 72  TYR E C   1 
ATOM   589   O  O   . TYR A 1 72  ? 165.534 152.073 186.101 1.00 162.00 ? 72  TYR E O   1 
ATOM   590   C  CB  . TYR A 1 72  ? 166.882 150.693 188.348 1.00 124.45 ? 72  TYR E CB  1 
ATOM   591   C  CG  . TYR A 1 72  ? 168.271 150.672 188.920 1.00 134.85 ? 72  TYR E CG  1 
ATOM   592   C  CD1 . TYR A 1 72  ? 168.544 150.006 190.095 1.00 140.51 ? 72  TYR E CD1 1 
ATOM   593   C  CD2 . TYR A 1 72  ? 169.309 151.339 188.292 1.00 143.25 ? 72  TYR E CD2 1 
ATOM   594   C  CE1 . TYR A 1 72  ? 169.821 149.994 190.626 1.00 157.76 ? 72  TYR E CE1 1 
ATOM   595   C  CE2 . TYR A 1 72  ? 170.595 151.332 188.811 1.00 157.58 ? 72  TYR E CE2 1 
ATOM   596   C  CZ  . TYR A 1 72  ? 170.852 150.662 189.994 1.00 159.63 ? 72  TYR E CZ  1 
ATOM   597   O  OH  . TYR A 1 72  ? 172.099 150.624 190.552 1.00 154.52 ? 72  TYR E OH  1 
ATOM   598   N  N   . ALA A 1 73  ? 163.995 152.619 187.661 1.00 138.25 ? 73  ALA E N   1 
ATOM   599   C  CA  . ALA A 1 73  ? 162.920 152.837 186.679 1.00 136.54 ? 73  ALA E CA  1 
ATOM   600   C  C   . ALA A 1 73  ? 163.165 154.203 185.998 1.00 158.30 ? 73  ALA E C   1 
ATOM   601   O  O   . ALA A 1 73  ? 162.331 155.140 186.106 1.00 150.27 ? 73  ALA E O   1 
ATOM   602   C  CB  . ALA A 1 73  ? 161.586 152.702 187.372 1.00 141.43 ? 73  ALA E CB  1 
ATOM   603   N  N   . SER A 1 74  ? 164.280 154.304 185.274 1.00 175.94 ? 74  SER E N   1 
ATOM   604   C  CA  . SER A 1 74  ? 164.691 155.516 184.522 1.00 181.64 ? 74  SER E CA  1 
ATOM   605   C  C   . SER A 1 74  ? 163.858 155.605 183.235 1.00 166.75 ? 74  SER E C   1 
ATOM   606   O  O   . SER A 1 74  ? 164.226 154.995 182.218 1.00 160.24 ? 74  SER E O   1 
ATOM   607   C  CB  . SER A 1 74  ? 166.171 155.493 184.258 1.00 195.42 ? 74  SER E CB  1 
ATOM   608   O  OG  . SER A 1 74  ? 166.555 154.280 183.629 1.00 199.65 ? 74  SER E OG  1 
ATOM   609   N  N   . LEU A 1 75  ? 162.728 156.299 183.283 1.00 149.91 ? 75  LEU E N   1 
ATOM   610   C  CA  . LEU A 1 75  ? 161.831 156.437 182.094 1.00 141.36 ? 75  LEU E CA  1 
ATOM   611   C  C   . LEU A 1 75  ? 162.415 157.382 181.025 1.00 125.44 ? 75  LEU E C   1 
ATOM   612   O  O   . LEU A 1 75  ? 162.010 157.283 179.858 1.00 124.30 ? 75  LEU E O   1 
ATOM   613   C  CB  . LEU A 1 75  ? 160.442 156.906 182.522 1.00 119.36 ? 75  LEU E CB  1 
ATOM   614   C  CG  . LEU A 1 75  ? 160.386 158.160 183.394 1.00 179.97 ? 75  LEU E CG  1 
ATOM   615   C  CD1 . LEU A 1 75  ? 160.487 159.456 182.590 1.00 197.60 ? 75  LEU E CD1 1 
ATOM   616   C  CD2 . LEU A 1 75  ? 159.112 158.143 184.232 1.00 196.77 ? 75  LEU E CD2 1 
ATOM   617   N  N   . ILE A 1 76  ? 163.358 158.243 181.371 1.00 142.61 ? 76  ILE E N   1 
ATOM   618   C  CA  . ILE A 1 76  ? 163.883 159.251 180.399 1.00 147.05 ? 76  ILE E CA  1 
ATOM   619   C  C   . ILE A 1 76  ? 164.752 158.561 179.347 1.00 138.28 ? 76  ILE E C   1 
ATOM   620   O  O   . ILE A 1 76  ? 164.582 158.841 178.161 1.00 153.34 ? 76  ILE E O   1 
ATOM   621   C  CB  . ILE A 1 76  ? 164.618 160.396 181.125 1.00 173.94 ? 76  ILE E CB  1 
ATOM   622   C  CG1 . ILE A 1 76  ? 163.734 161.040 182.198 1.00 196.04 ? 76  ILE E CG1 1 
ATOM   623   C  CG2 . ILE A 1 76  ? 165.155 161.413 180.127 1.00 168.67 ? 76  ILE E CG2 1 
ATOM   624   C  CD1 . ILE A 1 76  ? 164.497 161.847 183.230 1.00 209.84 ? 76  ILE E CD1 1 
ATOM   625   N  N   . PRO A 1 77  ? 165.715 157.672 179.701 1.00 129.67 ? 77  PRO E N   1 
ATOM   626   C  CA  . PRO A 1 77  ? 166.447 156.905 178.689 1.00 134.44 ? 77  PRO E CA  1 
ATOM   627   C  C   . PRO A 1 77  ? 165.554 156.105 177.734 1.00 127.77 ? 77  PRO E C   1 
ATOM   628   O  O   . PRO A 1 77  ? 165.798 156.118 176.525 1.00 102.87 ? 77  PRO E O   1 
ATOM   629   C  CB  . PRO A 1 77  ? 167.240 155.900 179.520 1.00 126.48 ? 77  PRO E CB  1 
ATOM   630   C  CG  . PRO A 1 77  ? 167.497 156.665 180.769 1.00 128.33 ? 77  PRO E CG  1 
ATOM   631   C  CD  . PRO A 1 77  ? 166.188 157.358 181.057 1.00 114.78 ? 77  PRO E CD  1 
ATOM   632   N  N   . VAL A 1 78  ? 164.542 155.442 178.289 1.00 100.93 ? 78  VAL E N   1 
ATOM   633   C  CA  . VAL A 1 78  ? 163.610 154.615 177.481 1.00 88.94  ? 78  VAL E CA  1 
ATOM   634   C  C   . VAL A 1 78  ? 162.887 155.543 176.519 1.00 77.89  ? 78  VAL E C   1 
ATOM   635   O  O   . VAL A 1 78  ? 162.728 155.149 175.352 1.00 91.76  ? 78  VAL E O   1 
ATOM   636   C  CB  . VAL A 1 78  ? 162.663 153.829 178.397 1.00 97.95  ? 78  VAL E CB  1 
ATOM   637   C  CG1 . VAL A 1 78  ? 161.463 153.252 177.665 1.00 112.76 ? 78  VAL E CG1 1 
ATOM   638   C  CG2 . VAL A 1 78  ? 163.433 152.729 179.111 1.00 123.42 ? 78  VAL E CG2 1 
ATOM   639   N  N   . SER A 1 79  ? 162.399 156.686 176.999 1.00 79.39  ? 79  SER E N   1 
ATOM   640   C  CA  . SER A 1 79  ? 161.662 157.660 176.149 1.00 73.78  ? 79  SER E CA  1 
ATOM   641   C  C   . SER A 1 79  ? 162.591 158.142 175.041 1.00 71.87  ? 79  SER E C   1 
ATOM   642   O  O   . SER A 1 79  ? 162.146 158.163 173.902 1.00 76.24  ? 79  SER E O   1 
ATOM   643   C  CB  . SER A 1 79  ? 161.130 158.812 176.928 1.00 83.45  ? 79  SER E CB  1 
ATOM   644   O  OG  . SER A 1 79  ? 160.290 158.375 177.989 1.00 92.96  ? 79  SER E OG  1 
ATOM   645   N  N   . PHE A 1 80  ? 163.847 158.465 175.350 1.00 90.98  ? 80  PHE E N   1 
ATOM   646   C  CA  . PHE A 1 80  ? 164.851 158.878 174.339 1.00 94.05  ? 80  PHE E CA  1 
ATOM   647   C  C   . PHE A 1 80  ? 164.991 157.813 173.269 1.00 90.22  ? 80  PHE E C   1 
ATOM   648   O  O   . PHE A 1 80  ? 164.818 158.111 172.070 1.00 99.24  ? 80  PHE E O   1 
ATOM   649   C  CB  . PHE A 1 80  ? 166.232 159.066 174.945 1.00 106.59 ? 80  PHE E CB  1 
ATOM   650   C  CG  . PHE A 1 80  ? 166.463 160.464 175.427 1.00 142.18 ? 80  PHE E CG  1 
ATOM   651   C  CD1 . PHE A 1 80  ? 166.578 160.741 176.779 1.00 166.22 ? 80  PHE E CD1 1 
ATOM   652   C  CD2 . PHE A 1 80  ? 166.554 161.499 174.517 1.00 155.65 ? 80  PHE E CD2 1 
ATOM   653   C  CE1 . PHE A 1 80  ? 166.819 162.033 177.212 1.00 167.80 ? 80  PHE E CE1 1 
ATOM   654   C  CE2 . PHE A 1 80  ? 166.791 162.793 174.951 1.00 182.85 ? 80  PHE E CE2 1 
ATOM   655   C  CZ  . PHE A 1 80  ? 166.924 163.052 176.299 1.00 164.38 ? 80  PHE E CZ  1 
ATOM   656   N  N   . VAL A 1 81  ? 165.342 156.610 173.681 1.00 74.68  ? 81  VAL E N   1 
ATOM   657   C  CA  . VAL A 1 81  ? 165.706 155.570 172.681 1.00 70.66  ? 81  VAL E CA  1 
ATOM   658   C  C   . VAL A 1 81  ? 164.452 155.139 171.913 1.00 78.86  ? 81  VAL E C   1 
ATOM   659   O  O   . VAL A 1 81  ? 164.550 154.927 170.691 1.00 104.71 ? 81  VAL E O   1 
ATOM   660   C  CB  . VAL A 1 81  ? 166.404 154.391 173.335 1.00 68.96  ? 81  VAL E CB  1 
ATOM   661   C  CG1 . VAL A 1 81  ? 165.440 153.563 174.178 1.00 80.09  ? 81  VAL E CG1 1 
ATOM   662   C  CG2 . VAL A 1 81  ? 167.117 153.572 172.284 1.00 87.18  ? 81  VAL E CG2 1 
ATOM   663   N  N   . LEU A 1 82  ? 163.301 155.028 172.568 1.00 79.46  ? 82  LEU E N   1 
ATOM   664   C  CA  . LEU A 1 82  ? 162.044 154.722 171.850 1.00 78.87  ? 82  LEU E CA  1 
ATOM   665   C  C   . LEU A 1 82  ? 161.823 155.827 170.829 1.00 75.70  ? 82  LEU E C   1 
ATOM   666   O  O   . LEU A 1 82  ? 161.400 155.484 169.708 1.00 85.27  ? 82  LEU E O   1 
ATOM   667   C  CB  . LEU A 1 82  ? 160.840 154.660 172.799 1.00 84.43  ? 82  LEU E CB  1 
ATOM   668   C  CG  . LEU A 1 82  ? 160.629 153.326 173.473 1.00 83.75  ? 82  LEU E CG  1 
ATOM   669   C  CD1 . LEU A 1 82  ? 159.499 153.422 174.494 1.00 109.95 ? 82  LEU E CD1 1 
ATOM   670   C  CD2 . LEU A 1 82  ? 160.317 152.321 172.414 1.00 88.24  ? 82  LEU E CD2 1 
ATOM   671   N  N   . GLY A 1 83  ? 161.950 157.092 171.243 1.00 65.92  ? 83  GLY E N   1 
ATOM   672   C  CA  . GLY A 1 83  ? 161.636 158.231 170.366 1.00 78.70  ? 83  GLY E CA  1 
ATOM   673   C  C   . GLY A 1 83  ? 162.427 158.113 169.089 1.00 81.52  ? 83  GLY E C   1 
ATOM   674   O  O   . GLY A 1 83  ? 161.826 158.098 168.006 1.00 77.36  ? 83  GLY E O   1 
ATOM   675   N  N   . PHE A 1 84  ? 163.734 157.957 169.241 1.00 84.16  ? 84  PHE E N   1 
ATOM   676   C  CA  . PHE A 1 84  ? 164.655 157.925 168.093 1.00 86.21  ? 84  PHE E CA  1 
ATOM   677   C  C   . PHE A 1 84  ? 164.395 156.685 167.232 1.00 87.15  ? 84  PHE E C   1 
ATOM   678   O  O   . PHE A 1 84  ? 164.275 156.829 165.986 1.00 114.45 ? 84  PHE E O   1 
ATOM   679   C  CB  . PHE A 1 84  ? 166.074 158.019 168.613 1.00 90.20  ? 84  PHE E CB  1 
ATOM   680   C  CG  . PHE A 1 84  ? 166.463 159.406 169.029 1.00 79.98  ? 84  PHE E CG  1 
ATOM   681   C  CD1 . PHE A 1 84  ? 166.484 160.444 168.116 1.00 76.00  ? 84  PHE E CD1 1 
ATOM   682   C  CD2 . PHE A 1 84  ? 166.883 159.642 170.315 1.00 91.07  ? 84  PHE E CD2 1 
ATOM   683   C  CE1 . PHE A 1 84  ? 166.917 161.698 168.498 1.00 90.19  ? 84  PHE E CE1 1 
ATOM   684   C  CE2 . PHE A 1 84  ? 167.282 160.910 170.710 1.00 92.71  ? 84  PHE E CE2 1 
ATOM   685   C  CZ  . PHE A 1 84  ? 167.316 161.930 169.796 1.00 93.09  ? 84  PHE E CZ  1 
ATOM   686   N  N   . TYR A 1 85  ? 164.275 155.512 167.848 1.00 68.17  ? 85  TYR E N   1 
ATOM   687   C  CA  . TYR A 1 85  ? 164.092 154.241 167.099 1.00 67.21  ? 85  TYR E CA  1 
ATOM   688   C  C   . TYR A 1 85  ? 162.751 154.231 166.371 1.00 72.61  ? 85  TYR E C   1 
ATOM   689   O  O   . TYR A 1 85  ? 162.668 153.821 165.191 1.00 90.40  ? 85  TYR E O   1 
ATOM   690   C  CB  . TYR A 1 85  ? 164.208 153.036 168.017 1.00 59.66  ? 85  TYR E CB  1 
ATOM   691   C  CG  . TYR A 1 85  ? 163.849 151.723 167.380 1.00 57.28  ? 85  TYR E CG  1 
ATOM   692   C  CD1 . TYR A 1 85  ? 164.722 151.070 166.546 1.00 72.64  ? 85  TYR E CD1 1 
ATOM   693   C  CD2 . TYR A 1 85  ? 162.654 151.110 167.652 1.00 66.52  ? 85  TYR E CD2 1 
ATOM   694   C  CE1 . TYR A 1 85  ? 164.442 149.838 165.998 1.00 66.87  ? 85  TYR E CE1 1 
ATOM   695   C  CE2 . TYR A 1 85  ? 162.331 149.897 167.087 1.00 85.92  ? 85  TYR E CE2 1 
ATOM   696   C  CZ  . TYR A 1 85  ? 163.234 149.257 166.265 1.00 78.79  ? 85  TYR E CZ  1 
ATOM   697   O  OH  . TYR A 1 85  ? 162.902 148.080 165.679 1.00 90.59  ? 85  TYR E OH  1 
ATOM   698   N  N   . VAL A 1 86  ? 161.702 154.638 167.063 1.00 73.48  ? 86  VAL E N   1 
ATOM   699   C  CA  . VAL A 1 86  ? 160.355 154.547 166.459 1.00 79.22  ? 86  VAL E CA  1 
ATOM   700   C  C   . VAL A 1 86  ? 160.226 155.639 165.393 1.00 75.56  ? 86  VAL E C   1 
ATOM   701   O  O   . VAL A 1 86  ? 159.502 155.401 164.410 1.00 72.95  ? 86  VAL E O   1 
ATOM   702   C  CB  . VAL A 1 86  ? 159.265 154.647 167.522 1.00 77.12  ? 86  VAL E CB  1 
ATOM   703   C  CG1 . VAL A 1 86  ? 157.895 154.791 166.868 1.00 77.27  ? 86  VAL E CG1 1 
ATOM   704   C  CG2 . VAL A 1 86  ? 159.342 153.466 168.477 1.00 76.29  ? 86  VAL E CG2 1 
ATOM   705   N  N   . THR A 1 87  ? 160.893 156.775 165.568 1.00 68.22  ? 87  THR E N   1 
ATOM   706   C  CA  . THR A 1 87  ? 160.903 157.826 164.533 1.00 71.85  ? 87  THR E CA  1 
ATOM   707   C  C   . THR A 1 87  ? 161.581 157.252 163.298 1.00 89.29  ? 87  THR E C   1 
ATOM   708   O  O   . THR A 1 87  ? 161.034 157.463 162.172 1.00 95.89  ? 87  THR E O   1 
ATOM   709   C  CB  . THR A 1 87  ? 161.586 159.094 165.020 1.00 77.10  ? 87  THR E CB  1 
ATOM   710   O  OG1 . THR A 1 87  ? 160.735 159.667 166.006 1.00 91.21  ? 87  THR E OG1 1 
ATOM   711   C  CG2 . THR A 1 87  ? 161.817 160.097 163.925 1.00 99.87  ? 87  THR E CG2 1 
ATOM   712   N  N   . LEU A 1 88  ? 162.698 156.543 163.489 1.00 84.57  ? 88  LEU E N   1 
ATOM   713   C  CA  . LEU A 1 88  ? 163.398 155.878 162.359 1.00 89.63  ? 88  LEU E CA  1 
ATOM   714   C  C   . LEU A 1 88  ? 162.426 154.910 161.676 1.00 81.71  ? 88  LEU E C   1 
ATOM   715   O  O   . LEU A 1 88  ? 162.346 154.939 160.417 1.00 104.19 ? 88  LEU E O   1 
ATOM   716   C  CB  . LEU A 1 88  ? 164.653 155.155 162.837 1.00 81.76  ? 88  LEU E CB  1 
ATOM   717   C  CG  . LEU A 1 88  ? 165.337 154.272 161.795 1.00 92.08  ? 88  LEU E CG  1 
ATOM   718   C  CD1 . LEU A 1 88  ? 166.048 155.095 160.735 1.00 127.45 ? 88  LEU E CD1 1 
ATOM   719   C  CD2 . LEU A 1 88  ? 166.345 153.386 162.470 1.00 111.90 ? 88  LEU E CD2 1 
ATOM   720   N  N   . VAL A 1 89  ? 161.700 154.120 162.458 1.00 60.40  ? 89  VAL E N   1 
ATOM   721   C  CA  . VAL A 1 89  ? 160.880 153.023 161.908 1.00 54.66  ? 89  VAL E CA  1 
ATOM   722   C  C   . VAL A 1 89  ? 159.715 153.650 161.164 1.00 68.22  ? 89  VAL E C   1 
ATOM   723   O  O   . VAL A 1 89  ? 159.331 153.100 160.083 1.00 82.70  ? 89  VAL E O   1 
ATOM   724   C  CB  . VAL A 1 89  ? 160.433 152.028 162.979 1.00 67.80  ? 89  VAL E CB  1 
ATOM   725   C  CG1 . VAL A 1 89  ? 159.330 151.104 162.448 1.00 67.44  ? 89  VAL E CG1 1 
ATOM   726   C  CG2 . VAL A 1 89  ? 161.632 151.226 163.508 1.00 75.95  ? 89  VAL E CG2 1 
ATOM   727   N  N   . VAL A 1 90  ? 159.162 154.747 161.674 1.00 61.47  ? 90  VAL E N   1 
ATOM   728   C  CA  . VAL A 1 90  ? 157.967 155.369 161.025 1.00 63.86  ? 90  VAL E CA  1 
ATOM   729   C  C   . VAL A 1 90  ? 158.400 156.001 159.713 1.00 66.63  ? 90  VAL E C   1 
ATOM   730   O  O   . VAL A 1 90  ? 157.649 155.898 158.698 1.00 77.23  ? 90  VAL E O   1 
ATOM   731   C  CB  . VAL A 1 90  ? 157.292 156.383 161.948 1.00 63.11  ? 90  VAL E CB  1 
ATOM   732   C  CG1 . VAL A 1 90  ? 156.281 157.235 161.215 1.00 69.10  ? 90  VAL E CG1 1 
ATOM   733   C  CG2 . VAL A 1 90  ? 156.658 155.684 163.135 1.00 64.06  ? 90  VAL E CG2 1 
ATOM   734   N  N   . ASN A 1 91  ? 159.550 156.660 159.730 1.00 76.29  ? 91  ASN E N   1 
ATOM   735   C  CA  . ASN A 1 91  ? 160.055 157.310 158.497 1.00 93.39  ? 91  ASN E CA  1 
ATOM   736   C  C   . ASN A 1 91  ? 160.305 156.217 157.457 1.00 92.12  ? 91  ASN E C   1 
ATOM   737   O  O   . ASN A 1 91  ? 159.959 156.422 156.271 1.00 89.94  ? 91  ASN E O   1 
ATOM   738   C  CB  . ASN A 1 91  ? 161.272 158.169 158.808 1.00 93.64  ? 91  ASN E CB  1 
ATOM   739   C  CG  . ASN A 1 91  ? 160.890 159.372 159.641 1.00 89.98  ? 91  ASN E CG  1 
ATOM   740   O  OD1 . ASN A 1 91  ? 159.777 159.888 159.529 1.00 94.35  ? 91  ASN E OD1 1 
ATOM   741   N  ND2 . ASN A 1 91  ? 161.805 159.844 160.468 1.00 90.45  ? 91  ASN E ND2 1 
ATOM   742   N  N   . ARG A 1 92  ? 160.905 155.113 157.887 1.00 77.71  ? 92  ARG E N   1 
ATOM   743   C  CA  . ARG A 1 92  ? 161.235 153.997 156.985 1.00 76.16  ? 92  ARG E CA  1 
ATOM   744   C  C   . ARG A 1 92  ? 159.928 153.419 156.445 1.00 67.86  ? 92  ARG E C   1 
ATOM   745   O  O   . ARG A 1 92  ? 159.896 152.945 155.269 1.00 85.10  ? 92  ARG E O   1 
ATOM   746   C  CB  . ARG A 1 92  ? 162.121 152.982 157.710 1.00 78.33  ? 92  ARG E CB  1 
ATOM   747   C  CG  . ARG A 1 92  ? 162.572 151.819 156.837 1.00 91.38  ? 92  ARG E CG  1 
ATOM   748   C  CD  . ARG A 1 92  ? 163.499 150.924 157.599 1.00 89.02  ? 92  ARG E CD  1 
ATOM   749   N  NE  . ARG A 1 92  ? 163.528 149.583 157.039 1.00 97.12  ? 92  ARG E NE  1 
ATOM   750   C  CZ  . ARG A 1 92  ? 164.547 149.057 156.367 1.00 106.59 ? 92  ARG E CZ  1 
ATOM   751   N  NH1 . ARG A 1 92  ? 165.646 149.767 156.127 1.00 108.84 ? 92  ARG E NH1 1 
ATOM   752   N  NH2 . ARG A 1 92  ? 164.464 147.806 155.937 1.00 112.78 ? 92  ARG E NH2 1 
ATOM   753   N  N   . TRP A 1 93  ? 158.914 153.378 157.287 1.00 69.15  ? 93  TRP E N   1 
ATOM   754   C  CA  . TRP A 1 93  ? 157.594 152.804 156.923 1.00 82.04  ? 93  TRP E CA  1 
ATOM   755   C  C   . TRP A 1 93  ? 156.979 153.642 155.806 1.00 76.75  ? 93  TRP E C   1 
ATOM   756   O  O   . TRP A 1 93  ? 156.503 153.036 154.815 1.00 76.21  ? 93  TRP E O   1 
ATOM   757   C  CB  . TRP A 1 93  ? 156.719 152.730 158.187 1.00 82.11  ? 93  TRP E CB  1 
ATOM   758   C  CG  . TRP A 1 93  ? 155.259 152.534 157.965 1.00 70.02  ? 93  TRP E CG  1 
ATOM   759   C  CD1 . TRP A 1 93  ? 154.607 151.368 157.742 1.00 67.85  ? 93  TRP E CD1 1 
ATOM   760   C  CD2 . TRP A 1 93  ? 154.260 153.556 157.961 1.00 84.29  ? 93  TRP E CD2 1 
ATOM   761   N  NE1 . TRP A 1 93  ? 153.268 151.580 157.615 1.00 81.92  ? 93  TRP E NE1 1 
ATOM   762   C  CE2 . TRP A 1 93  ? 153.025 152.916 157.739 1.00 77.50  ? 93  TRP E CE2 1 
ATOM   763   C  CE3 . TRP A 1 93  ? 154.291 154.948 158.105 1.00 94.49  ? 93  TRP E CE3 1 
ATOM   764   C  CZ2 . TRP A 1 93  ? 151.827 153.614 157.685 1.00 73.84  ? 93  TRP E CZ2 1 
ATOM   765   C  CZ3 . TRP A 1 93  ? 153.104 155.640 158.049 1.00 78.59  ? 93  TRP E CZ3 1 
ATOM   766   C  CH2 . TRP A 1 93  ? 151.895 154.981 157.837 1.00 76.38  ? 93  TRP E CH2 1 
ATOM   767   N  N   . TRP A 1 94  ? 156.965 154.971 155.972 1.00 66.34  ? 94  TRP E N   1 
ATOM   768   C  CA  . TRP A 1 94  ? 156.401 155.872 154.935 1.00 67.98  ? 94  TRP E CA  1 
ATOM   769   C  C   . TRP A 1 94  ? 157.237 155.806 153.653 1.00 72.14  ? 94  TRP E C   1 
ATOM   770   O  O   . TRP A 1 94  ? 156.653 155.823 152.543 1.00 78.87  ? 94  TRP E O   1 
ATOM   771   C  CB  . TRP A 1 94  ? 156.266 157.308 155.396 1.00 77.41  ? 94  TRP E CB  1 
ATOM   772   C  CG  . TRP A 1 94  ? 155.593 158.163 154.360 1.00 76.61  ? 94  TRP E CG  1 
ATOM   773   C  CD1 . TRP A 1 94  ? 156.106 159.226 153.695 1.00 89.47  ? 94  TRP E CD1 1 
ATOM   774   C  CD2 . TRP A 1 94  ? 154.242 158.031 153.889 1.00 86.37  ? 94  TRP E CD2 1 
ATOM   775   N  NE1 . TRP A 1 94  ? 155.175 159.754 152.839 1.00 95.77  ? 94  TRP E NE1 1 
ATOM   776   C  CE2 . TRP A 1 94  ? 154.022 159.038 152.933 1.00 83.89  ? 94  TRP E CE2 1 
ATOM   777   C  CE3 . TRP A 1 94  ? 153.198 157.151 154.185 1.00 88.57  ? 94  TRP E CE3 1 
ATOM   778   C  CZ2 . TRP A 1 94  ? 152.817 159.190 152.258 1.00 89.30  ? 94  TRP E CZ2 1 
ATOM   779   C  CZ3 . TRP A 1 94  ? 152.007 157.286 153.514 1.00 88.84  ? 94  TRP E CZ3 1 
ATOM   780   C  CH2 . TRP A 1 94  ? 151.817 158.297 152.566 1.00 95.00  ? 94  TRP E CH2 1 
ATOM   781   N  N   . SER A 1 95  ? 158.552 155.698 153.781 1.00 75.62  ? 95  SER E N   1 
ATOM   782   C  CA  . SER A 1 95  ? 159.444 155.544 152.608 1.00 80.60  ? 95  SER E CA  1 
ATOM   783   C  C   . SER A 1 95  ? 159.087 154.246 151.880 1.00 77.47  ? 95  SER E C   1 
ATOM   784   O  O   . SER A 1 95  ? 159.053 154.245 150.632 1.00 102.40 ? 95  SER E O   1 
ATOM   785   C  CB  . SER A 1 95  ? 160.880 155.591 152.997 1.00 87.73  ? 95  SER E CB  1 
ATOM   786   O  OG  . SER A 1 95  ? 161.215 156.869 153.523 1.00 111.24 ? 95  SER E OG  1 
ATOM   787   N  N   . GLN A 1 96  ? 158.858 153.177 152.621 1.00 76.99  ? 96  GLN E N   1 
ATOM   788   C  CA  . GLN A 1 96  ? 158.522 151.874 152.012 1.00 76.03  ? 96  GLN E CA  1 
ATOM   789   C  C   . GLN A 1 96  ? 157.191 152.013 151.291 1.00 75.69  ? 96  GLN E C   1 
ATOM   790   O  O   . GLN A 1 96  ? 157.067 151.368 150.232 1.00 78.87  ? 96  GLN E O   1 
ATOM   791   C  CB  . GLN A 1 96  ? 158.423 150.756 153.054 1.00 81.73  ? 96  GLN E CB  1 
ATOM   792   C  CG  . GLN A 1 96  ? 159.754 150.127 153.367 1.00 79.53  ? 96  GLN E CG  1 
ATOM   793   C  CD  . GLN A 1 96  ? 159.608 149.125 154.481 1.00 79.58  ? 96  GLN E CD  1 
ATOM   794   O  OE1 . GLN A 1 96  ? 159.711 149.441 155.686 1.00 81.09  ? 96  GLN E OE1 1 
ATOM   795   N  NE2 . GLN A 1 96  ? 159.454 147.879 154.068 1.00 70.67  ? 96  GLN E NE2 1 
ATOM   796   N  N   . TYR A 1 97  ? 156.217 152.740 151.859 1.00 68.82  ? 97  TYR E N   1 
ATOM   797   C  CA  . TYR A 1 97  ? 154.903 152.923 151.194 1.00 72.47  ? 97  TYR E CA  1 
ATOM   798   C  C   . TYR A 1 97  ? 155.122 153.688 149.893 1.00 79.40  ? 97  TYR E C   1 
ATOM   799   O  O   . TYR A 1 97  ? 154.590 153.264 148.827 1.00 90.80  ? 97  TYR E O   1 
ATOM   800   C  CB  . TYR A 1 97  ? 153.865 153.656 152.046 1.00 82.42  ? 97  TYR E CB  1 
ATOM   801   C  CG  . TYR A 1 97  ? 152.539 153.714 151.335 1.00 74.98  ? 97  TYR E CG  1 
ATOM   802   C  CD1 . TYR A 1 97  ? 151.760 152.585 151.171 1.00 77.41  ? 97  TYR E CD1 1 
ATOM   803   C  CD2 . TYR A 1 97  ? 152.119 154.866 150.721 1.00 74.92  ? 97  TYR E CD2 1 
ATOM   804   C  CE1 . TYR A 1 97  ? 150.632 152.578 150.373 1.00 80.31  ? 97  TYR E CE1 1 
ATOM   805   C  CE2 . TYR A 1 97  ? 150.970 154.886 149.950 1.00 93.23  ? 97  TYR E CE2 1 
ATOM   806   C  CZ  . TYR A 1 97  ? 150.222 153.741 149.758 1.00 82.73  ? 97  TYR E CZ  1 
ATOM   807   O  OH  . TYR A 1 97  ? 149.062 153.790 149.030 1.00 70.09  ? 97  TYR E OH  1 
ATOM   808   N  N   . LEU A 1 98  ? 155.933 154.737 149.945 1.00 69.74  ? 98  LEU E N   1 
ATOM   809   C  CA  . LEU A 1 98  ? 156.197 155.517 148.712 1.00 73.84  ? 98  LEU E CA  1 
ATOM   810   C  C   . LEU A 1 98  ? 156.996 154.709 147.687 1.00 78.68  ? 98  LEU E C   1 
ATOM   811   O  O   . LEU A 1 98  ? 156.927 155.084 146.526 1.00 95.04  ? 98  LEU E O   1 
ATOM   812   C  CB  . LEU A 1 98  ? 156.934 156.803 149.064 1.00 69.00  ? 98  LEU E CB  1 
ATOM   813   C  CG  . LEU A 1 98  ? 156.130 157.769 149.920 1.00 71.18  ? 98  LEU E CG  1 
ATOM   814   C  CD1 . LEU A 1 98  ? 156.920 159.030 150.125 1.00 82.48  ? 98  LEU E CD1 1 
ATOM   815   C  CD2 . LEU A 1 98  ? 154.775 158.082 149.321 1.00 77.35  ? 98  LEU E CD2 1 
ATOM   816   N  N   . CYS A 1 99  ? 157.731 153.681 148.101 1.00 85.52  ? 99  CYS E N   1 
ATOM   817   C  CA  . CYS A 1 99  ? 158.566 152.844 147.208 1.00 86.28  ? 99  CYS E CA  1 
ATOM   818   C  C   . CYS A 1 99  ? 157.764 151.700 146.633 1.00 69.96  ? 99  CYS E C   1 
ATOM   819   O  O   . CYS A 1 99  ? 158.365 150.940 145.893 1.00 97.08  ? 99  CYS E O   1 
ATOM   820   C  CB  . CYS A 1 99  ? 159.786 152.284 147.918 1.00 93.47  ? 99  CYS E CB  1 
ATOM   821   S  SG  . CYS A 1 99  ? 161.010 153.579 148.249 1.00 153.33 ? 99  CYS E SG  1 
ATOM   822   N  N   . MET A 1 100 ? 156.473 151.604 146.916 1.00 71.50  ? 100 MET E N   1 
ATOM   823   C  CA  . MET A 1 100 ? 155.637 150.558 146.269 1.00 76.04  ? 100 MET E CA  1 
ATOM   824   C  C   . MET A 1 100 ? 155.374 150.987 144.840 1.00 73.28  ? 100 MET E C   1 
ATOM   825   O  O   . MET A 1 100 ? 155.024 152.133 144.595 1.00 79.48  ? 100 MET E O   1 
ATOM   826   C  CB  . MET A 1 100 ? 154.302 150.350 146.974 1.00 70.85  ? 100 MET E CB  1 
ATOM   827   C  CG  . MET A 1 100 ? 154.448 149.563 148.234 1.00 76.27  ? 100 MET E CG  1 
ATOM   828   S  SD  . MET A 1 100 ? 152.830 149.262 148.961 1.00 84.17  ? 100 MET E SD  1 
ATOM   829   C  CE  . MET A 1 100 ? 152.159 148.257 147.637 1.00 103.40 ? 100 MET E CE  1 
ATOM   830   N  N   . PRO A 1 101 ? 155.534 150.097 143.846 1.00 76.57  ? 101 PRO E N   1 
ATOM   831   C  CA  . PRO A 1 101 ? 155.377 150.490 142.449 1.00 81.44  ? 101 PRO E CA  1 
ATOM   832   C  C   . PRO A 1 101 ? 153.904 150.682 142.082 1.00 86.39  ? 101 PRO E C   1 
ATOM   833   O  O   . PRO A 1 101 ? 153.057 149.910 142.524 1.00 110.80 ? 101 PRO E O   1 
ATOM   834   C  CB  . PRO A 1 101 ? 155.956 149.322 141.669 1.00 79.76  ? 101 PRO E CB  1 
ATOM   835   C  CG  . PRO A 1 101 ? 155.738 148.144 142.586 1.00 85.29  ? 101 PRO E CG  1 
ATOM   836   C  CD  . PRO A 1 101 ? 155.880 148.686 143.995 1.00 81.10  ? 101 PRO E CD  1 
ATOM   837   N  N   . LEU A 1 102 ? 153.629 151.732 141.309 1.00 86.87  ? 102 LEU E N   1 
ATOM   838   C  CA  . LEU A 1 102 ? 152.290 151.969 140.714 1.00 78.48  ? 102 LEU E CA  1 
ATOM   839   C  C   . LEU A 1 102 ? 152.489 152.216 139.226 1.00 82.23  ? 102 LEU E C   1 
ATOM   840   O  O   . LEU A 1 102 ? 153.480 152.824 138.820 1.00 102.11 ? 102 LEU E O   1 
ATOM   841   C  CB  . LEU A 1 102 ? 151.635 153.183 141.352 1.00 83.01  ? 102 LEU E CB  1 
ATOM   842   C  CG  . LEU A 1 102 ? 151.555 153.237 142.867 1.00 99.21  ? 102 LEU E CG  1 
ATOM   843   C  CD1 . LEU A 1 102 ? 150.894 154.550 143.262 1.00 110.89 ? 102 LEU E CD1 1 
ATOM   844   C  CD2 . LEU A 1 102 ? 150.775 152.060 143.427 1.00 115.32 ? 102 LEU E CD2 1 
ATOM   845   N  N   . PRO A 1 103 ? 151.549 151.767 138.381 1.00 61.63  ? 103 PRO E N   1 
ATOM   846   C  CA  . PRO A 1 103 ? 151.643 152.008 136.944 1.00 74.12  ? 103 PRO E CA  1 
ATOM   847   C  C   . PRO A 1 103 ? 151.080 153.340 136.395 1.00 87.77  ? 103 PRO E C   1 
ATOM   848   O  O   . PRO A 1 103 ? 150.937 153.502 135.194 1.00 93.15  ? 103 PRO E O   1 
ATOM   849   C  CB  . PRO A 1 103 ? 150.789 150.852 136.460 1.00 79.49  ? 103 PRO E CB  1 
ATOM   850   C  CG  . PRO A 1 103 ? 149.661 150.817 137.489 1.00 83.51  ? 103 PRO E CG  1 
ATOM   851   C  CD  . PRO A 1 103 ? 150.347 151.056 138.808 1.00 63.21  ? 103 PRO E CD  1 
ATOM   852   N  N   . ASP A 1 104 ? 150.762 154.274 137.286 1.00 92.47  ? 104 ASP E N   1 
ATOM   853   C  CA  . ASP A 1 104 ? 150.004 155.490 136.945 1.00 97.88  ? 104 ASP E CA  1 
ATOM   854   C  C   . ASP A 1 104 ? 150.820 156.321 135.952 1.00 94.61  ? 104 ASP E C   1 
ATOM   855   O  O   . ASP A 1 104 ? 150.229 156.679 134.884 1.00 93.46  ? 104 ASP E O   1 
ATOM   856   C  CB  . ASP A 1 104 ? 149.629 156.258 138.198 1.00 122.55 ? 104 ASP E CB  1 
ATOM   857   C  CG  . ASP A 1 104 ? 148.710 155.494 139.134 1.00 139.64 ? 104 ASP E CG  1 
ATOM   858   O  OD1 . ASP A 1 104 ? 147.930 154.645 138.652 1.00 104.37 ? 104 ASP E OD1 1 
ATOM   859   O  OD2 . ASP A 1 104 ? 148.786 155.768 140.364 1.00 183.97 ? 104 ASP E OD2 1 
ATOM   860   N  N   . ALA A 1 105 ? 152.103 156.592 136.226 1.00 79.12  ? 105 ALA E N   1 
ATOM   861   C  CA  . ALA A 1 105 ? 152.948 157.360 135.260 1.00 77.01  ? 105 ALA E CA  1 
ATOM   862   C  C   . ALA A 1 105 ? 153.087 156.567 133.980 1.00 70.52  ? 105 ALA E C   1 
ATOM   863   O  O   . ALA A 1 105 ? 152.913 157.141 132.867 1.00 73.50  ? 105 ALA E O   1 
ATOM   864   C  CB  . ALA A 1 105 ? 154.314 157.655 135.754 1.00 86.90  ? 105 ALA E CB  1 
ATOM   865   N  N   . LEU A 1 106 ? 153.283 155.264 134.139 1.00 71.60  ? 106 LEU E N   1 
ATOM   866   C  CA  . LEU A 1 106 ? 153.454 154.402 132.948 1.00 66.98  ? 106 LEU E CA  1 
ATOM   867   C  C   . LEU A 1 106 ? 152.148 154.381 132.164 1.00 64.24  ? 106 LEU E C   1 
ATOM   868   O  O   . LEU A 1 106 ? 152.216 154.318 130.958 1.00 69.05  ? 106 LEU E O   1 
ATOM   869   C  CB  . LEU A 1 106 ? 153.865 152.997 133.367 1.00 64.47  ? 106 LEU E CB  1 
ATOM   870   C  CG  . LEU A 1 106 ? 155.354 152.773 133.475 1.00 69.26  ? 106 LEU E CG  1 
ATOM   871   C  CD1 . LEU A 1 106 ? 155.664 151.409 134.105 1.00 81.06  ? 106 LEU E CD1 1 
ATOM   872   C  CD2 . LEU A 1 106 ? 155.954 152.940 132.089 1.00 62.66  ? 106 LEU E CD2 1 
ATOM   873   N  N   . MET A 1 107 ? 150.986 154.363 132.812 1.00 58.06  ? 107 MET E N   1 
ATOM   874   C  CA  . MET A 1 107 ? 149.742 154.195 132.029 1.00 66.12  ? 107 MET E CA  1 
ATOM   875   C  C   . MET A 1 107 ? 149.444 155.467 131.284 1.00 76.26  ? 107 MET E C   1 
ATOM   876   O  O   . MET A 1 107 ? 148.995 155.362 130.118 1.00 98.31  ? 107 MET E O   1 
ATOM   877   C  CB  . MET A 1 107 ? 148.523 153.772 132.844 1.00 75.08  ? 107 MET E CB  1 
ATOM   878   C  CG  . MET A 1 107 ? 148.195 154.630 133.997 1.00 73.90  ? 107 MET E CG  1 
ATOM   879   S  SD  . MET A 1 107 ? 146.730 154.009 134.800 1.00 75.23  ? 107 MET E SD  1 
ATOM   880   C  CE  . MET A 1 107 ? 146.490 155.369 135.948 1.00 96.98  ? 107 MET E CE  1 
ATOM   881   N  N   . CYS A 1 108 ? 149.777 156.606 131.872 1.00 75.49  ? 108 CYS E N   1 
ATOM   882   C  CA  . CYS A 1 108 ? 149.592 157.901 131.178 1.00 65.27  ? 108 CYS E CA  1 
ATOM   883   C  C   . CYS A 1 108 ? 150.482 157.905 129.947 1.00 64.79  ? 108 CYS E C   1 
ATOM   884   O  O   . CYS A 1 108 ? 149.915 158.141 128.814 1.00 55.50  ? 108 CYS E O   1 
ATOM   885   C  CB  . CYS A 1 108 ? 149.894 159.051 132.107 1.00 72.31  ? 108 CYS E CB  1 
ATOM   886   S  SG  . CYS A 1 108 ? 148.585 159.209 133.340 1.00 99.89  ? 108 CYS E SG  1 
ATOM   887   N  N   . VAL A 1 109 ? 151.756 157.527 130.139 1.00 58.54  ? 109 VAL E N   1 
ATOM   888   C  CA  . VAL A 1 109 ? 152.755 157.498 129.035 1.00 55.46  ? 109 VAL E CA  1 
ATOM   889   C  C   . VAL A 1 109 ? 152.391 156.464 127.966 1.00 55.15  ? 109 VAL E C   1 
ATOM   890   O  O   . VAL A 1 109 ? 152.503 156.809 126.809 1.00 55.23  ? 109 VAL E O   1 
ATOM   891   C  CB  . VAL A 1 109 ? 154.153 157.248 129.569 1.00 54.43  ? 109 VAL E CB  1 
ATOM   892   C  CG1 . VAL A 1 109 ? 155.105 157.169 128.421 1.00 56.66  ? 109 VAL E CG1 1 
ATOM   893   C  CG2 . VAL A 1 109 ? 154.550 158.342 130.533 1.00 66.72  ? 109 VAL E CG2 1 
ATOM   894   N  N   . VAL A 1 110 ? 151.898 155.283 128.342 1.00 53.17  ? 110 VAL E N   1 
ATOM   895   C  CA  . VAL A 1 110 ? 151.601 154.215 127.358 1.00 54.36  ? 110 VAL E CA  1 
ATOM   896   C  C   . VAL A 1 110 ? 150.342 154.579 126.602 1.00 59.81  ? 110 VAL E C   1 
ATOM   897   O  O   . VAL A 1 110 ? 150.334 154.344 125.379 1.00 79.19  ? 110 VAL E O   1 
ATOM   898   C  CB  . VAL A 1 110 ? 151.453 152.838 127.985 1.00 58.51  ? 110 VAL E CB  1 
ATOM   899   C  CG1 . VAL A 1 110 ? 150.810 151.922 126.962 1.00 59.85  ? 110 VAL E CG1 1 
ATOM   900   C  CG2 . VAL A 1 110 ? 152.780 152.258 128.456 1.00 52.56  ? 110 VAL E CG2 1 
ATOM   901   N  N   . ALA A 1 111 ? 149.340 155.167 127.251 1.00 75.18  ? 111 ALA E N   1 
ATOM   902   C  CA  . ALA A 1 111 ? 148.102 155.583 126.546 1.00 77.22  ? 111 ALA E CA  1 
ATOM   903   C  C   . ALA A 1 111 ? 148.464 156.717 125.584 1.00 86.53  ? 111 ALA E C   1 
ATOM   904   O  O   . ALA A 1 111 ? 147.844 156.814 124.519 1.00 89.37  ? 111 ALA E O   1 
ATOM   905   C  CB  . ALA A 1 111 ? 147.044 155.992 127.528 1.00 78.95  ? 111 ALA E CB  1 
ATOM   906   N  N   . GLY A 1 112 ? 149.452 157.526 125.952 1.00 81.54  ? 112 GLY E N   1 
ATOM   907   C  CA  . GLY A 1 112 ? 149.867 158.691 125.160 1.00 103.83 ? 112 GLY E CA  1 
ATOM   908   C  C   . GLY A 1 112 ? 150.866 158.353 124.078 1.00 82.93  ? 112 GLY E C   1 
ATOM   909   O  O   . GLY A 1 112 ? 151.077 159.222 123.213 1.00 97.70  ? 112 GLY E O   1 
ATOM   910   N  N   . THR A 1 113 ? 151.538 157.216 124.146 1.00 75.53  ? 113 THR E N   1 
ATOM   911   C  CA  . THR A 1 113 ? 152.730 156.989 123.288 1.00 72.69  ? 113 THR E CA  1 
ATOM   912   C  C   . THR A 1 113 ? 152.592 155.704 122.490 1.00 63.66  ? 113 THR E C   1 
ATOM   913   O  O   . THR A 1 113 ? 153.015 155.739 121.367 1.00 86.97  ? 113 THR E O   1 
ATOM   914   C  CB  . THR A 1 113 ? 154.047 157.033 124.081 1.00 67.34  ? 113 THR E CB  1 
ATOM   915   O  OG1 . THR A 1 113 ? 154.063 155.996 125.060 1.00 65.86  ? 113 THR E OG1 1 
ATOM   916   C  CG2 . THR A 1 113 ? 154.277 158.368 124.759 1.00 75.91  ? 113 THR E CG2 1 
ATOM   917   N  N   . VAL A 1 114 ? 152.102 154.607 123.050 1.00 63.26  ? 114 VAL E N   1 
ATOM   918   C  CA  . VAL A 1 114 ? 151.995 153.329 122.295 1.00 62.61  ? 114 VAL E CA  1 
ATOM   919   C  C   . VAL A 1 114 ? 150.638 153.271 121.596 1.00 55.70  ? 114 VAL E C   1 
ATOM   920   O  O   . VAL A 1 114 ? 149.630 153.221 122.250 1.00 47.62  ? 114 VAL E O   1 
ATOM   921   C  CB  . VAL A 1 114 ? 152.198 152.112 123.194 1.00 72.44  ? 114 VAL E CB  1 
ATOM   922   C  CG1 . VAL A 1 114 ? 152.234 150.830 122.353 1.00 65.58  ? 114 VAL E CG1 1 
ATOM   923   C  CG2 . VAL A 1 114 ? 153.436 152.289 124.051 1.00 70.38  ? 114 VAL E CG2 1 
ATOM   924   N  N   . HIS A 1 115 ? 150.643 153.388 120.283 1.00 53.74  ? 115 HIS E N   1 
ATOM   925   C  CA  . HIS A 1 115 ? 149.442 153.729 119.502 1.00 61.23  ? 115 HIS E CA  1 
ATOM   926   C  C   . HIS A 1 115 ? 148.904 152.526 118.746 1.00 61.34  ? 115 HIS E C   1 
ATOM   927   O  O   . HIS A 1 115 ? 149.600 151.563 118.612 1.00 71.87  ? 115 HIS E O   1 
ATOM   928   C  CB  . HIS A 1 115 ? 149.768 154.894 118.571 1.00 64.22  ? 115 HIS E CB  1 
ATOM   929   C  CG  . HIS A 1 115 ? 150.015 156.162 119.303 1.00 66.08  ? 115 HIS E CG  1 
ATOM   930   N  ND1 . HIS A 1 115 ? 149.072 156.810 120.042 1.00 87.79  ? 115 HIS E ND1 1 
ATOM   931   C  CD2 . HIS A 1 115 ? 151.117 156.906 119.400 1.00 92.91  ? 115 HIS E CD2 1 
ATOM   932   C  CE1 . HIS A 1 115 ? 149.578 157.896 120.568 1.00 111.66 ? 115 HIS E CE1 1 
ATOM   933   N  NE2 . HIS A 1 115 ? 150.821 157.995 120.161 1.00 111.71 ? 115 HIS E NE2 1 
ATOM   934   N  N   . GLY A 1 116 ? 147.679 152.648 118.258 1.00 73.92  ? 116 GLY E N   1 
ATOM   935   C  CA  . GLY A 1 116 ? 147.003 151.650 117.425 1.00 77.48  ? 116 GLY E CA  1 
ATOM   936   C  C   . GLY A 1 116 ? 145.670 151.297 118.013 1.00 83.72  ? 116 GLY E C   1 
ATOM   937   O  O   . GLY A 1 116 ? 145.658 150.820 119.164 1.00 108.17 ? 116 GLY E O   1 
ATOM   938   N  N   . ARG A 1 117 ? 144.595 151.402 117.232 1.00 87.38  ? 117 ARG E N   1 
ATOM   939   C  CA  . ARG A 1 117 ? 143.255 150.960 117.697 1.00 105.18 ? 117 ARG E CA  1 
ATOM   940   C  C   . ARG A 1 117 ? 143.082 149.456 117.474 1.00 99.28  ? 117 ARG E C   1 
ATOM   941   O  O   . ARG A 1 117 ? 142.137 148.884 118.050 1.00 124.76 ? 117 ARG E O   1 
ATOM   942   C  CB  . ARG A 1 117 ? 142.172 151.755 116.985 1.00 130.13 ? 117 ARG E CB  1 
ATOM   943   C  CG  . ARG A 1 117 ? 142.314 153.248 117.220 1.00 149.04 ? 117 ARG E CG  1 
ATOM   944   C  CD  . ARG A 1 117 ? 140.995 153.982 117.227 1.00 148.48 ? 117 ARG E CD  1 
ATOM   945   N  NE  . ARG A 1 117 ? 140.244 153.681 118.435 1.00 169.57 ? 117 ARG E NE  1 
ATOM   946   C  CZ  . ARG A 1 117 ? 139.226 154.410 118.896 1.00 206.18 ? 117 ARG E CZ  1 
ATOM   947   N  NH1 . ARG A 1 117 ? 138.839 155.505 118.255 1.00 217.17 ? 117 ARG E NH1 1 
ATOM   948   N  NH2 . ARG A 1 117 ? 138.613 154.057 120.017 1.00 197.38 ? 117 ARG E NH2 1 
ATOM   949   N  N   . ASP A 1 118 ? 143.939 148.849 116.665 1.00 94.28  ? 118 ASP E N   1 
ATOM   950   C  CA  . ASP A 1 118 ? 143.799 147.440 116.227 1.00 93.86  ? 118 ASP E CA  1 
ATOM   951   C  C   . ASP A 1 118 ? 144.224 146.526 117.360 1.00 99.40  ? 118 ASP E C   1 
ATOM   952   O  O   . ASP A 1 118 ? 144.580 147.045 118.433 1.00 100.64 ? 118 ASP E O   1 
ATOM   953   C  CB  . ASP A 1 118 ? 144.607 147.164 114.963 1.00 115.41 ? 118 ASP E CB  1 
ATOM   954   C  CG  . ASP A 1 118 ? 146.079 147.462 115.114 1.00 95.14  ? 118 ASP E CG  1 
ATOM   955   O  OD1 . ASP A 1 118 ? 146.399 148.380 115.860 1.00 92.32  ? 118 ASP E OD1 1 
ATOM   956   O  OD2 . ASP A 1 118 ? 146.875 146.793 114.447 1.00 139.54 ? 118 ASP E OD2 1 
ATOM   957   N  N   . ASP A 1 119 ? 144.148 145.214 117.140 1.00 103.42 ? 119 ASP E N   1 
ATOM   958   C  CA  . ASP A 1 119 ? 144.419 144.225 118.208 1.00 87.80  ? 119 ASP E CA  1 
ATOM   959   C  C   . ASP A 1 119 ? 145.893 144.276 118.566 1.00 89.24  ? 119 ASP E C   1 
ATOM   960   O  O   . ASP A 1 119 ? 146.203 143.977 119.741 1.00 100.91 ? 119 ASP E O   1 
ATOM   961   C  CB  . ASP A 1 119 ? 143.966 142.831 117.803 1.00 109.38 ? 119 ASP E CB  1 
ATOM   962   C  CG  . ASP A 1 119 ? 142.465 142.785 117.619 1.00 156.73 ? 119 ASP E CG  1 
ATOM   963   O  OD1 . ASP A 1 119 ? 141.752 142.792 118.645 1.00 165.83 ? 119 ASP E OD1 1 
ATOM   964   O  OD2 . ASP A 1 119 ? 142.019 142.806 116.449 1.00 196.83 ? 119 ASP E OD2 1 
ATOM   965   N  N   . ARG A 1 120 ? 146.772 144.580 117.614 1.00 78.22  ? 120 ARG E N   1 
ATOM   966   C  CA  . ARG A 1 120 ? 148.224 144.591 117.906 1.00 72.16  ? 120 ARG E CA  1 
ATOM   967   C  C   . ARG A 1 120 ? 148.541 145.713 118.894 1.00 70.73  ? 120 ARG E C   1 
ATOM   968   O  O   . ARG A 1 120 ? 149.386 145.502 119.786 1.00 58.42  ? 120 ARG E O   1 
ATOM   969   C  CB  . ARG A 1 120 ? 149.053 144.736 116.639 1.00 73.27  ? 120 ARG E CB  1 
ATOM   970   C  CG  . ARG A 1 120 ? 150.547 144.600 116.874 1.00 83.78  ? 120 ARG E CG  1 
ATOM   971   C  CD  . ARG A 1 120 ? 151.257 143.947 115.704 1.00 107.17 ? 120 ARG E CD  1 
ATOM   972   N  NE  . ARG A 1 120 ? 152.637 143.660 116.062 1.00 115.56 ? 120 ARG E NE  1 
ATOM   973   C  CZ  . ARG A 1 120 ? 153.061 142.595 116.729 1.00 126.72 ? 120 ARG E CZ  1 
ATOM   974   N  NH1 . ARG A 1 120 ? 152.212 141.665 117.141 1.00 146.93 ? 120 ARG E NH1 1 
ATOM   975   N  NH2 . ARG A 1 120 ? 154.352 142.455 116.963 1.00 136.65 ? 120 ARG E NH2 1 
ATOM   976   N  N   . GLY A 1 121 ? 147.981 146.895 118.671 1.00 77.04  ? 121 GLY E N   1 
ATOM   977   C  CA  . GLY A 1 121 ? 148.190 148.051 119.549 1.00 65.71  ? 121 GLY E CA  1 
ATOM   978   C  C   . GLY A 1 121 ? 147.643 147.780 120.912 1.00 55.65  ? 121 GLY E C   1 
ATOM   979   O  O   . GLY A 1 121 ? 148.327 148.099 121.907 1.00 48.80  ? 121 GLY E O   1 
ATOM   980   N  N   . ARG A 1 122 ? 146.462 147.188 120.975 1.00 71.69  ? 122 ARG E N   1 
ATOM   981   C  CA  . ARG A 1 122 ? 145.914 146.739 122.291 1.00 85.44  ? 122 ARG E CA  1 
ATOM   982   C  C   . ARG A 1 122 ? 146.906 145.770 122.928 1.00 86.21  ? 122 ARG E C   1 
ATOM   983   O  O   . ARG A 1 122 ? 147.155 145.965 124.149 1.00 66.53  ? 122 ARG E O   1 
ATOM   984   C  CB  . ARG A 1 122 ? 144.562 146.046 122.174 1.00 63.38  ? 122 ARG E CB  1 
ATOM   985   C  CG  . ARG A 1 122 ? 143.460 146.997 121.767 1.00 91.22  ? 122 ARG E CG  1 
ATOM   986   C  CD  . ARG A 1 122 ? 142.167 146.211 121.714 1.00 97.63  ? 122 ARG E CD  1 
ATOM   987   N  NE  . ARG A 1 122 ? 141.925 145.658 123.033 1.00 97.00  ? 122 ARG E NE  1 
ATOM   988   C  CZ  . ARG A 1 122 ? 141.061 144.706 123.334 1.00 94.62  ? 122 ARG E CZ  1 
ATOM   989   N  NH1 . ARG A 1 122 ? 140.307 144.143 122.401 1.00 106.08 ? 122 ARG E NH1 1 
ATOM   990   N  NH2 . ARG A 1 122 ? 140.979 144.313 124.594 1.00 101.32 ? 122 ARG E NH2 1 
ATOM   991   N  N   . LEU A 1 123 ? 147.388 144.759 122.170 1.00 57.02  ? 123 LEU E N   1 
ATOM   992   C  CA  . LEU A 1 123 ? 148.366 143.792 122.714 1.00 63.04  ? 123 LEU E CA  1 
ATOM   993   C  C   . LEU A 1 123 ? 149.560 144.541 123.292 1.00 65.25  ? 123 LEU E C   1 
ATOM   994   O  O   . LEU A 1 123 ? 149.951 144.210 124.414 1.00 61.56  ? 123 LEU E O   1 
ATOM   995   C  CB  . LEU A 1 123 ? 148.826 142.800 121.657 1.00 71.61  ? 123 LEU E CB  1 
ATOM   996   C  CG  . LEU A 1 123 ? 147.956 141.572 121.535 1.00 81.64  ? 123 LEU E CG  1 
ATOM   997   C  CD1 . LEU A 1 123 ? 148.174 140.883 120.194 1.00 89.63  ? 123 LEU E CD1 1 
ATOM   998   C  CD2 . LEU A 1 123 ? 148.266 140.647 122.695 1.00 80.38  ? 123 LEU E CD2 1 
ATOM   999   N  N   . TYR A 1 124 ? 150.165 145.445 122.526 1.00 58.29  ? 124 TYR E N   1 
ATOM   1000  C  CA  . TYR A 1 124 ? 151.387 146.158 122.977 1.00 58.49  ? 124 TYR E CA  1 
ATOM   1001  C  C   . TYR A 1 124 ? 151.111 146.937 124.269 1.00 67.68  ? 124 TYR E C   1 
ATOM   1002  O  O   . TYR A 1 124 ? 151.883 146.804 125.241 1.00 64.48  ? 124 TYR E O   1 
ATOM   1003  C  CB  . TYR A 1 124 ? 151.834 147.163 121.943 1.00 65.07  ? 124 TYR E CB  1 
ATOM   1004  C  CG  . TYR A 1 124 ? 152.829 146.608 120.998 1.00 69.19  ? 124 TYR E CG  1 
ATOM   1005  C  CD1 . TYR A 1 124 ? 154.122 146.398 121.425 1.00 69.30  ? 124 TYR E CD1 1 
ATOM   1006  C  CD2 . TYR A 1 124 ? 152.498 146.372 119.683 1.00 81.68  ? 124 TYR E CD2 1 
ATOM   1007  C  CE1 . TYR A 1 124 ? 155.080 145.958 120.540 1.00 65.43  ? 124 TYR E CE1 1 
ATOM   1008  C  CE2 . TYR A 1 124 ? 153.439 145.888 118.799 1.00 81.26  ? 124 TYR E CE2 1 
ATOM   1009  C  CZ  . TYR A 1 124 ? 154.735 145.718 119.227 1.00 68.26  ? 124 TYR E CZ  1 
ATOM   1010  O  OH  . TYR A 1 124 ? 155.644 145.194 118.381 1.00 86.92  ? 124 TYR E OH  1 
ATOM   1011  N  N   . ARG A 1 125 ? 150.022 147.701 124.303 1.00 62.64  ? 125 ARG E N   1 
ATOM   1012  C  CA  . ARG A 1 125 ? 149.747 148.533 125.483 1.00 66.27  ? 125 ARG E CA  1 
ATOM   1013  C  C   . ARG A 1 125 ? 149.464 147.646 126.682 1.00 75.83  ? 125 ARG E C   1 
ATOM   1014  O  O   . ARG A 1 125 ? 150.062 147.888 127.778 1.00 75.42  ? 125 ARG E O   1 
ATOM   1015  C  CB  . ARG A 1 125 ? 148.544 149.413 125.207 1.00 74.39  ? 125 ARG E CB  1 
ATOM   1016  C  CG  . ARG A 1 125 ? 148.828 150.486 124.183 1.00 65.13  ? 125 ARG E CG  1 
ATOM   1017  C  CD  . ARG A 1 125 ? 147.753 151.532 124.253 1.00 49.77  ? 125 ARG E CD  1 
ATOM   1018  N  NE  . ARG A 1 125 ? 146.504 151.023 123.761 1.00 45.71  ? 125 ARG E NE  1 
ATOM   1019  C  CZ  . ARG A 1 125 ? 146.168 150.935 122.482 1.00 51.25  ? 125 ARG E CZ  1 
ATOM   1020  N  NH1 . ARG A 1 125 ? 147.025 151.301 121.549 1.00 50.52  ? 125 ARG E NH1 1 
ATOM   1021  N  NH2 . ARG A 1 125 ? 144.966 150.467 122.141 1.00 63.71  ? 125 ARG E NH2 1 
ATOM   1022  N  N   . ARG A 1 126 ? 148.571 146.671 126.491 1.00 78.13  ? 126 ARG E N   1 
ATOM   1023  C  CA  . ARG A 1 126 ? 148.165 145.771 127.594 1.00 71.13  ? 126 ARG E CA  1 
ATOM   1024  C  C   . ARG A 1 126 ? 149.386 144.967 128.058 1.00 80.65  ? 126 ARG E C   1 
ATOM   1025  O  O   . ARG A 1 126 ? 149.497 144.691 129.272 1.00 73.69  ? 126 ARG E O   1 
ATOM   1026  C  CB  . ARG A 1 126 ? 147.070 144.847 127.112 1.00 58.66  ? 126 ARG E CB  1 
ATOM   1027  C  CG  . ARG A 1 126 ? 145.698 145.444 126.979 1.00 52.66  ? 126 ARG E CG  1 
ATOM   1028  C  CD  . ARG A 1 126 ? 144.789 144.221 126.667 1.00 64.32  ? 126 ARG E CD  1 
ATOM   1029  N  NE  . ARG A 1 126 ? 144.515 143.396 127.842 1.00 81.90  ? 126 ARG E NE  1 
ATOM   1030  C  CZ  . ARG A 1 126 ? 143.682 143.690 128.855 1.00 82.82  ? 126 ARG E CZ  1 
ATOM   1031  N  NH1 . ARG A 1 126 ? 142.898 144.760 128.830 1.00 87.30  ? 126 ARG E NH1 1 
ATOM   1032  N  NH2 . ARG A 1 126 ? 143.566 142.839 129.857 1.00 91.06  ? 126 ARG E NH2 1 
ATOM   1033  N  N   . THR A 1 127 ? 150.275 144.590 127.129 1.00 58.12  ? 127 THR E N   1 
ATOM   1034  C  CA  . THR A 1 127 ? 151.439 143.756 127.489 1.00 58.08  ? 127 THR E CA  1 
ATOM   1035  C  C   . THR A 1 127 ? 152.453 144.574 128.266 1.00 55.38  ? 127 THR E C   1 
ATOM   1036  O  O   . THR A 1 127 ? 153.033 143.969 129.239 1.00 56.08  ? 127 THR E O   1 
ATOM   1037  C  CB  . THR A 1 127 ? 152.053 143.076 126.283 1.00 55.25  ? 127 THR E CB  1 
ATOM   1038  O  OG1 . THR A 1 127 ? 151.002 142.291 125.720 1.00 78.57  ? 127 THR E OG1 1 
ATOM   1039  C  CG2 . THR A 1 127 ? 153.197 142.197 126.681 1.00 53.05  ? 127 THR E CG2 1 
ATOM   1040  N  N   . LEU A 1 128 ? 152.658 145.846 127.880 1.00 50.27  ? 128 LEU E N   1 
ATOM   1041  C  CA  . LEU A 1 128 ? 153.590 146.726 128.642 1.00 59.70  ? 128 LEU E CA  1 
ATOM   1042  C  C   . LEU A 1 128 ? 153.147 146.928 130.097 1.00 52.75  ? 128 LEU E C   1 
ATOM   1043  O  O   . LEU A 1 128 ? 153.954 146.757 131.015 1.00 64.53  ? 128 LEU E O   1 
ATOM   1044  C  CB  . LEU A 1 128 ? 153.757 148.053 127.921 1.00 59.72  ? 128 LEU E CB  1 
ATOM   1045  C  CG  . LEU A 1 128 ? 154.518 148.001 126.618 1.00 64.85  ? 128 LEU E CG  1 
ATOM   1046  C  CD1 . LEU A 1 128 ? 154.373 149.301 125.908 1.00 73.88  ? 128 LEU E CD1 1 
ATOM   1047  C  CD2 . LEU A 1 128 ? 155.972 147.795 126.884 1.00 95.84  ? 128 LEU E CD2 1 
ATOM   1048  N  N   . MET A 1 129 ? 151.851 147.173 130.299 1.00 56.41  ? 129 MET E N   1 
ATOM   1049  C  CA  . MET A 1 129 ? 151.319 147.332 131.679 1.00 72.71  ? 129 MET E CA  1 
ATOM   1050  C  C   . MET A 1 129 ? 151.326 145.983 132.405 1.00 63.47  ? 129 MET E C   1 
ATOM   1051  O  O   . MET A 1 129 ? 151.500 145.991 133.638 1.00 57.86  ? 129 MET E O   1 
ATOM   1052  C  CB  . MET A 1 129 ? 149.883 147.864 131.643 1.00 80.88  ? 129 MET E CB  1 
ATOM   1053  C  CG  . MET A 1 129 ? 149.761 149.217 130.976 1.00 66.82  ? 129 MET E CG  1 
ATOM   1054  S  SD  . MET A 1 129 ? 150.248 150.571 132.074 1.00 95.73  ? 129 MET E SD  1 
ATOM   1055  C  CE  . MET A 1 129 ? 151.951 150.804 131.565 1.00 74.78  ? 129 MET E CE  1 
ATOM   1056  N  N   . ARG A 1 130 ? 151.155 144.872 131.682 1.00 51.10  ? 130 ARG E N   1 
ATOM   1057  C  CA  . ARG A 1 130 ? 151.033 143.564 132.354 1.00 52.80  ? 130 ARG E CA  1 
ATOM   1058  C  C   . ARG A 1 130 ? 152.443 143.301 132.822 1.00 59.05  ? 130 ARG E C   1 
ATOM   1059  O  O   . ARG A 1 130 ? 152.575 142.651 133.873 1.00 106.81 ? 130 ARG E O   1 
ATOM   1060  C  CB  . ARG A 1 130 ? 150.467 142.433 131.481 1.00 58.88  ? 130 ARG E CB  1 
ATOM   1061  C  CG  . ARG A 1 130 ? 150.387 141.078 132.171 1.00 54.49  ? 130 ARG E CG  1 
ATOM   1062  C  CD  . ARG A 1 130 ? 149.746 140.076 131.268 1.00 63.39  ? 130 ARG E CD  1 
ATOM   1063  N  NE  . ARG A 1 130 ? 150.356 139.955 129.981 1.00 65.52  ? 130 ARG E NE  1 
ATOM   1064  C  CZ  . ARG A 1 130 ? 151.499 139.359 129.730 1.00 72.43  ? 130 ARG E CZ  1 
ATOM   1065  N  NH1 . ARG A 1 130 ? 152.192 138.827 130.710 1.00 76.93  ? 130 ARG E NH1 1 
ATOM   1066  N  NH2 . ARG A 1 130 ? 151.978 139.350 128.489 1.00 109.55 ? 130 ARG E NH2 1 
ATOM   1067  N  N   . TYR A 1 131 ? 153.453 143.642 132.025 1.00 56.22  ? 131 TYR E N   1 
ATOM   1068  C  CA  . TYR A 1 131 ? 154.866 143.470 132.449 1.00 50.12  ? 131 TYR E CA  1 
ATOM   1069  C  C   . TYR A 1 131 ? 155.076 144.289 133.719 1.00 56.38  ? 131 TYR E C   1 
ATOM   1070  O  O   . TYR A 1 131 ? 155.722 143.810 134.633 1.00 63.35  ? 131 TYR E O   1 
ATOM   1071  C  CB  . TYR A 1 131 ? 155.846 143.933 131.361 1.00 45.30  ? 131 TYR E CB  1 
ATOM   1072  C  CG  . TYR A 1 131 ? 155.966 142.929 130.258 1.00 51.28  ? 131 TYR E CG  1 
ATOM   1073  C  CD1 . TYR A 1 131 ? 155.579 141.606 130.473 1.00 55.49  ? 131 TYR E CD1 1 
ATOM   1074  C  CD2 . TYR A 1 131 ? 156.465 143.288 129.015 1.00 42.50  ? 131 TYR E CD2 1 
ATOM   1075  C  CE1 . TYR A 1 131 ? 155.611 140.671 129.449 1.00 48.19  ? 131 TYR E CE1 1 
ATOM   1076  C  CE2 . TYR A 1 131 ? 156.528 142.346 128.004 1.00 48.33  ? 131 TYR E CE2 1 
ATOM   1077  C  CZ  . TYR A 1 131 ? 156.087 141.038 128.210 1.00 49.19  ? 131 TYR E CZ  1 
ATOM   1078  O  OH  . TYR A 1 131 ? 156.103 140.094 127.204 1.00 50.92  ? 131 TYR E OH  1 
ATOM   1079  N  N   . ALA A 1 132 ? 154.627 145.531 133.754 1.00 59.42  ? 132 ALA E N   1 
ATOM   1080  C  CA  . ALA A 1 132 ? 154.823 146.392 134.925 1.00 72.99  ? 132 ALA E CA  1 
ATOM   1081  C  C   . ALA A 1 132 ? 154.105 145.758 136.125 1.00 69.88  ? 132 ALA E C   1 
ATOM   1082  O  O   . ALA A 1 132 ? 154.706 145.606 137.181 1.00 75.26  ? 132 ALA E O   1 
ATOM   1083  C  CB  . ALA A 1 132 ? 154.363 147.779 134.601 1.00 79.90  ? 132 ALA E CB  1 
ATOM   1084  N  N   . GLY A 1 133 ? 152.857 145.372 135.959 1.00 94.77  ? 133 GLY E N   1 
ATOM   1085  C  CA  . GLY A 1 133 ? 152.091 144.698 137.023 1.00 99.24  ? 133 GLY E CA  1 
ATOM   1086  C  C   . GLY A 1 133 ? 152.745 143.412 137.466 1.00 69.68  ? 133 GLY E C   1 
ATOM   1087  O  O   . GLY A 1 133 ? 152.684 143.097 138.682 1.00 92.54  ? 133 GLY E O   1 
ATOM   1088  N  N   . LEU A 1 134 ? 153.362 142.689 136.539 1.00 61.82  ? 134 LEU E N   1 
ATOM   1089  C  CA  . LEU A 1 134 ? 154.027 141.377 136.836 1.00 59.02  ? 134 LEU E CA  1 
ATOM   1090  C  C   . LEU A 1 134 ? 155.279 141.608 137.621 1.00 50.18  ? 134 LEU E C   1 
ATOM   1091  O  O   . LEU A 1 134 ? 155.486 140.867 138.570 1.00 75.91  ? 134 LEU E O   1 
ATOM   1092  C  CB  . LEU A 1 134 ? 154.391 140.647 135.560 1.00 56.10  ? 134 LEU E CB  1 
ATOM   1093  C  CG  . LEU A 1 134 ? 155.140 139.358 135.702 1.00 53.52  ? 134 LEU E CG  1 
ATOM   1094  C  CD1 . LEU A 1 134 ? 154.397 138.399 136.538 1.00 68.09  ? 134 LEU E CD1 1 
ATOM   1095  C  CD2 . LEU A 1 134 ? 155.289 138.763 134.321 1.00 73.17  ? 134 LEU E CD2 1 
ATOM   1096  N  N   . SER A 1 135 ? 156.036 142.631 137.279 1.00 56.62  ? 135 SER E N   1 
ATOM   1097  C  CA  . SER A 1 135 ? 157.240 143.007 138.058 1.00 63.92  ? 135 SER E CA  1 
ATOM   1098  C  C   . SER A 1 135 ? 156.822 143.381 139.486 1.00 48.95  ? 135 SER E C   1 
ATOM   1099  O  O   . SER A 1 135 ? 157.479 142.914 140.466 1.00 57.18  ? 135 SER E O   1 
ATOM   1100  C  CB  . SER A 1 135 ? 158.002 144.085 137.373 1.00 64.29  ? 135 SER E CB  1 
ATOM   1101  O  OG  . SER A 1 135 ? 159.146 144.411 138.137 1.00 101.05 ? 135 SER E OG  1 
ATOM   1102  N  N   . ALA A 1 136 ? 155.739 144.125 139.607 1.00 49.64  ? 136 ALA E N   1 
ATOM   1103  C  CA  . ALA A 1 136 ? 155.208 144.520 140.920 1.00 66.54  ? 136 ALA E CA  1 
ATOM   1104  C  C   . ALA A 1 136 ? 154.785 143.265 141.688 1.00 70.87  ? 136 ALA E C   1 
ATOM   1105  O  O   . ALA A 1 136 ? 155.083 143.174 142.905 1.00 60.50  ? 136 ALA E O   1 
ATOM   1106  C  CB  . ALA A 1 136 ? 154.065 145.478 140.766 1.00 84.45  ? 136 ALA E CB  1 
ATOM   1107  N  N   . VAL A 1 137 ? 154.098 142.343 141.028 1.00 58.27  ? 137 VAL E N   1 
ATOM   1108  C  CA  . VAL A 1 137 ? 153.577 141.146 141.736 1.00 62.90  ? 137 VAL E CA  1 
ATOM   1109  C  C   . VAL A 1 137 ? 154.751 140.290 142.186 1.00 66.24  ? 137 VAL E C   1 
ATOM   1110  O  O   . VAL A 1 137 ? 154.681 139.721 143.324 1.00 83.47  ? 137 VAL E O   1 
ATOM   1111  C  CB  . VAL A 1 137 ? 152.603 140.356 140.868 1.00 64.04  ? 137 VAL E CB  1 
ATOM   1112  C  CG1 . VAL A 1 137 ? 152.469 138.930 141.321 1.00 57.01  ? 137 VAL E CG1 1 
ATOM   1113  C  CG2 . VAL A 1 137 ? 151.245 141.063 140.857 1.00 82.74  ? 137 VAL E CG2 1 
ATOM   1114  N  N   . LEU A 1 138 ? 155.795 140.182 141.378 1.00 57.34  ? 138 LEU E N   1 
ATOM   1115  C  CA  . LEU A 1 138 ? 156.925 139.296 141.749 1.00 53.57  ? 138 LEU E CA  1 
ATOM   1116  C  C   . LEU A 1 138 ? 157.606 139.910 142.967 1.00 62.33  ? 138 LEU E C   1 
ATOM   1117  O  O   . LEU A 1 138 ? 157.907 139.183 143.948 1.00 88.21  ? 138 LEU E O   1 
ATOM   1118  C  CB  . LEU A 1 138 ? 157.910 139.165 140.597 1.00 53.23  ? 138 LEU E CB  1 
ATOM   1119  C  CG  . LEU A 1 138 ? 157.356 138.513 139.345 1.00 54.62  ? 138 LEU E CG  1 
ATOM   1120  C  CD1 . LEU A 1 138 ? 158.386 138.539 138.264 1.00 49.01  ? 138 LEU E CD1 1 
ATOM   1121  C  CD2 . LEU A 1 138 ? 156.855 137.124 139.626 1.00 65.69  ? 138 LEU E CD2 1 
ATOM   1122  N  N   . ILE A 1 139 ? 157.868 141.197 142.938 1.00 55.15  ? 139 ILE E N   1 
ATOM   1123  C  CA  . ILE A 1 139 ? 158.580 141.793 144.089 1.00 57.93  ? 139 ILE E CA  1 
ATOM   1124  C  C   . ILE A 1 139 ? 157.684 141.742 145.325 1.00 61.65  ? 139 ILE E C   1 
ATOM   1125  O  O   . ILE A 1 139 ? 158.193 141.576 146.447 1.00 85.64  ? 139 ILE E O   1 
ATOM   1126  C  CB  . ILE A 1 139 ? 159.067 143.212 143.798 1.00 60.51  ? 139 ILE E CB  1 
ATOM   1127  C  CG1 . ILE A 1 139 ? 159.952 143.666 144.948 1.00 70.46  ? 139 ILE E CG1 1 
ATOM   1128  C  CG2 . ILE A 1 139 ? 157.934 144.178 143.568 1.00 63.30  ? 139 ILE E CG2 1 
ATOM   1129  C  CD1 . ILE A 1 139 ? 161.113 142.727 145.271 1.00 68.49  ? 139 ILE E CD1 1 
ATOM   1130  N  N   . LEU A 1 140 ? 156.383 141.914 145.163 1.00 71.65  ? 140 LEU E N   1 
ATOM   1131  C  CA  . LEU A 1 140 ? 155.480 141.936 146.345 1.00 65.09  ? 140 LEU E CA  1 
ATOM   1132  C  C   . LEU A 1 140 ? 155.395 140.535 146.930 1.00 52.65  ? 140 LEU E C   1 
ATOM   1133  O  O   . LEU A 1 140 ? 155.526 140.437 148.174 1.00 86.22  ? 140 LEU E O   1 
ATOM   1134  C  CB  . LEU A 1 140 ? 154.119 142.508 145.964 1.00 61.99  ? 140 LEU E CB  1 
ATOM   1135  C  CG  . LEU A 1 140 ? 154.156 144.019 145.779 1.00 57.83  ? 140 LEU E CG  1 
ATOM   1136  C  CD1 . LEU A 1 140 ? 152.855 144.466 145.182 1.00 70.19  ? 140 LEU E CD1 1 
ATOM   1137  C  CD2 . LEU A 1 140 ? 154.409 144.704 147.112 1.00 63.05  ? 140 LEU E CD2 1 
ATOM   1138  N  N   . ARG A 1 141 ? 155.220 139.506 146.105 1.00 43.10  ? 141 ARG E N   1 
ATOM   1139  C  CA  . ARG A 1 141 ? 155.222 138.130 146.637 1.00 48.37  ? 141 ARG E CA  1 
ATOM   1140  C  C   . ARG A 1 141 ? 156.583 137.811 147.239 1.00 54.65  ? 141 ARG E C   1 
ATOM   1141  O  O   . ARG A 1 141 ? 156.657 136.864 148.029 1.00 78.70  ? 141 ARG E O   1 
ATOM   1142  C  CB  . ARG A 1 141 ? 154.891 137.047 145.624 1.00 48.47  ? 141 ARG E CB  1 
ATOM   1143  C  CG  . ARG A 1 141 ? 155.925 136.793 144.545 1.00 57.55  ? 141 ARG E CG  1 
ATOM   1144  C  CD  . ARG A 1 141 ? 155.369 135.894 143.473 1.00 63.73  ? 141 ARG E CD  1 
ATOM   1145  N  NE  . ARG A 1 141 ? 155.210 134.600 144.089 1.00 73.35  ? 141 ARG E NE  1 
ATOM   1146  C  CZ  . ARG A 1 141 ? 156.110 133.640 144.058 1.00 80.86  ? 141 ARG E CZ  1 
ATOM   1147  N  NH1 . ARG A 1 141 ? 157.243 133.814 143.408 1.00 84.01  ? 141 ARG E NH1 1 
ATOM   1148  N  NH2 . ARG A 1 141 ? 155.875 132.505 144.677 1.00 93.84  ? 141 ARG E NH2 1 
ATOM   1149  N  N   . SER A 1 142 ? 157.631 138.526 146.866 1.00 55.48  ? 142 SER E N   1 
ATOM   1150  C  CA  . SER A 1 142 ? 158.951 138.352 147.514 1.00 70.83  ? 142 SER E CA  1 
ATOM   1151  C  C   . SER A 1 142 ? 158.958 139.033 148.890 1.00 62.93  ? 142 SER E C   1 
ATOM   1152  O  O   . SER A 1 142 ? 159.642 138.569 149.774 1.00 69.59  ? 142 SER E O   1 
ATOM   1153  C  CB  . SER A 1 142 ? 160.057 138.833 146.627 1.00 70.89  ? 142 SER E CB  1 
ATOM   1154  O  OG  . SER A 1 142 ? 160.067 138.116 145.392 1.00 80.97  ? 142 SER E OG  1 
ATOM   1155  N  N   . VAL A 1 143 ? 158.238 140.122 149.058 1.00 60.14  ? 143 VAL E N   1 
ATOM   1156  C  CA  . VAL A 1 143 ? 158.432 140.996 150.249 1.00 60.75  ? 143 VAL E CA  1 
ATOM   1157  C  C   . VAL A 1 143 ? 157.179 140.994 151.106 1.00 63.17  ? 143 VAL E C   1 
ATOM   1158  O  O   . VAL A 1 143 ? 157.323 141.325 152.295 1.00 73.03  ? 143 VAL E O   1 
ATOM   1159  C  CB  . VAL A 1 143 ? 158.817 142.433 149.875 1.00 60.45  ? 143 VAL E CB  1 
ATOM   1160  C  CG1 . VAL A 1 143 ? 160.018 142.463 148.957 1.00 69.06  ? 143 VAL E CG1 1 
ATOM   1161  C  CG2 . VAL A 1 143 ? 157.670 143.155 149.207 1.00 71.70  ? 143 VAL E CG2 1 
ATOM   1162  N  N   . SER A 1 144 ? 156.039 140.636 150.544 1.00 59.37  ? 144 SER E N   1 
ATOM   1163  C  CA  . SER A 1 144 ? 154.742 140.668 151.240 1.00 69.26  ? 144 SER E CA  1 
ATOM   1164  C  C   . SER A 1 144 ? 154.345 139.253 151.619 1.00 72.61  ? 144 SER E C   1 
ATOM   1165  O  O   . SER A 1 144 ? 154.459 138.386 150.763 1.00 78.77  ? 144 SER E O   1 
ATOM   1166  C  CB  . SER A 1 144 ? 153.702 141.294 150.393 1.00 72.76  ? 144 SER E CB  1 
ATOM   1167  O  OG  . SER A 1 144 ? 152.477 141.307 151.093 1.00 78.83  ? 144 SER E OG  1 
ATOM   1168  N  N   . THR A 1 145 ? 153.912 139.036 152.853 1.00 77.64  ? 145 THR E N   1 
ATOM   1169  C  CA  . THR A 1 145 ? 153.399 137.706 153.285 1.00 87.72  ? 145 THR E CA  1 
ATOM   1170  C  C   . THR A 1 145 ? 152.024 137.465 152.665 1.00 98.96  ? 145 THR E C   1 
ATOM   1171  O  O   . THR A 1 145 ? 151.762 136.343 152.205 1.00 93.62  ? 145 THR E O   1 
ATOM   1172  C  CB  . THR A 1 145 ? 153.351 137.591 154.802 1.00 78.15  ? 145 THR E CB  1 
ATOM   1173  O  OG1 . THR A 1 145 ? 152.372 138.495 155.290 1.00 89.59  ? 145 THR E OG1 1 
ATOM   1174  C  CG2 . THR A 1 145 ? 154.676 137.955 155.426 1.00 104.65 ? 145 THR E CG2 1 
ATOM   1175  N  N   . ALA A 1 146 ? 151.200 138.500 152.656 1.00 88.27  ? 146 ALA E N   1 
ATOM   1176  C  CA  . ALA A 1 146 ? 149.820 138.445 152.167 1.00 86.60  ? 146 ALA E CA  1 
ATOM   1177  C  C   . ALA A 1 146 ? 149.769 138.143 150.670 1.00 89.17  ? 146 ALA E C   1 
ATOM   1178  O  O   . ALA A 1 146 ? 148.789 137.553 150.251 1.00 84.02  ? 146 ALA E O   1 
ATOM   1179  C  CB  . ALA A 1 146 ? 149.231 139.766 152.430 1.00 104.41 ? 146 ALA E CB  1 
ATOM   1180  N  N   . VAL A 1 147 ? 150.696 138.692 149.887 1.00 74.34  ? 147 VAL E N   1 
ATOM   1181  C  CA  . VAL A 1 147 ? 150.794 138.419 148.423 1.00 59.28  ? 147 VAL E CA  1 
ATOM   1182  C  C   . VAL A 1 147 ? 151.418 137.040 148.222 1.00 70.59  ? 147 VAL E C   1 
ATOM   1183  O  O   . VAL A 1 147 ? 151.006 136.345 147.283 1.00 65.32  ? 147 VAL E O   1 
ATOM   1184  C  CB  . VAL A 1 147 ? 151.639 139.488 147.732 1.00 61.70  ? 147 VAL E CB  1 
ATOM   1185  C  CG1 . VAL A 1 147 ? 151.730 139.237 146.245 1.00 57.88  ? 147 VAL E CG1 1 
ATOM   1186  C  CG2 . VAL A 1 147 ? 151.038 140.853 148.028 1.00 68.60  ? 147 VAL E CG2 1 
ATOM   1187  N  N   . PHE A 1 148 ? 152.350 136.624 149.088 1.00 63.72  ? 148 PHE E N   1 
ATOM   1188  C  CA  . PHE A 1 148 ? 152.909 135.258 148.990 1.00 57.42  ? 148 PHE E CA  1 
ATOM   1189  C  C   . PHE A 1 148 ? 151.795 134.208 149.219 1.00 58.21  ? 148 PHE E C   1 
ATOM   1190  O  O   . PHE A 1 148 ? 151.732 133.191 148.526 1.00 55.71  ? 148 PHE E O   1 
ATOM   1191  C  CB  . PHE A 1 148 ? 154.073 135.069 149.961 1.00 58.54  ? 148 PHE E CB  1 
ATOM   1192  C  CG  . PHE A 1 148 ? 154.712 133.713 149.796 1.00 64.49  ? 148 PHE E CG  1 
ATOM   1193  C  CD1 . PHE A 1 148 ? 155.585 133.490 148.750 1.00 79.96  ? 148 PHE E CD1 1 
ATOM   1194  C  CD2 . PHE A 1 148 ? 154.313 132.627 150.547 1.00 66.58  ? 148 PHE E CD2 1 
ATOM   1195  C  CE1 . PHE A 1 148 ? 156.127 132.246 148.535 1.00 85.94  ? 148 PHE E CE1 1 
ATOM   1196  C  CE2 . PHE A 1 148 ? 154.828 131.373 150.306 1.00 89.15  ? 148 PHE E CE2 1 
ATOM   1197  C  CZ  . PHE A 1 148 ? 155.772 131.198 149.339 1.00 99.55  ? 148 PHE E CZ  1 
ATOM   1198  N  N   . LYS A 1 149 ? 150.921 134.435 150.194 1.00 62.24  ? 149 LYS E N   1 
ATOM   1199  C  CA  . LYS A 1 149 ? 149.804 133.503 150.454 1.00 66.11  ? 149 LYS E CA  1 
ATOM   1200  C  C   . LYS A 1 149 ? 148.838 133.536 149.290 1.00 64.64  ? 149 LYS E C   1 
ATOM   1201  O  O   . LYS A 1 149 ? 148.135 132.548 149.092 1.00 70.16  ? 149 LYS E O   1 
ATOM   1202  C  CB  . LYS A 1 149 ? 149.151 133.853 151.783 1.00 76.87  ? 149 LYS E CB  1 
ATOM   1203  C  CG  . LYS A 1 149 ? 150.102 133.649 152.947 1.00 90.97  ? 149 LYS E CG  1 
ATOM   1204  C  CD  . LYS A 1 149 ? 149.800 134.417 154.180 1.00 119.62 ? 149 LYS E CD  1 
ATOM   1205  C  CE  . LYS A 1 149 ? 149.948 133.591 155.455 1.00 136.65 ? 149 LYS E CE  1 
ATOM   1206  N  NZ  . LYS A 1 149 ? 149.719 134.374 156.694 1.00 150.98 ? 149 LYS E NZ  1 
ATOM   1207  N  N   . ARG A 1 150 ? 148.782 134.654 148.582 1.00 65.45  ? 150 ARG E N   1 
ATOM   1208  C  CA  . ARG A 1 150 ? 147.941 134.740 147.374 1.00 65.84  ? 150 ARG E CA  1 
ATOM   1209  C  C   . ARG A 1 150 ? 148.659 134.053 146.211 1.00 70.98  ? 150 ARG E C   1 
ATOM   1210  O  O   . ARG A 1 150 ? 147.963 133.462 145.384 1.00 78.58  ? 150 ARG E O   1 
ATOM   1211  C  CB  . ARG A 1 150 ? 147.604 136.200 147.086 1.00 65.12  ? 150 ARG E CB  1 
ATOM   1212  C  CG  . ARG A 1 150 ? 146.710 136.359 145.873 1.00 68.85  ? 150 ARG E CG  1 
ATOM   1213  C  CD  . ARG A 1 150 ? 146.450 137.810 145.620 1.00 75.43  ? 150 ARG E CD  1 
ATOM   1214  N  NE  . ARG A 1 150 ? 145.440 137.936 144.598 1.00 80.92  ? 150 ARG E NE  1 
ATOM   1215  C  CZ  . ARG A 1 150 ? 144.972 139.079 144.164 1.00 79.31  ? 150 ARG E CZ  1 
ATOM   1216  N  NH1 . ARG A 1 150 ? 145.481 140.216 144.604 1.00 75.82  ? 150 ARG E NH1 1 
ATOM   1217  N  NH2 . ARG A 1 150 ? 144.007 139.076 143.267 1.00 102.43 ? 150 ARG E NH2 1 
ATOM   1218  N  N   . PHE A 1 151 ? 149.982 134.195 146.106 1.00 70.66  ? 151 PHE E N   1 
ATOM   1219  C  CA  . PHE A 1 151 ? 150.760 133.656 144.964 1.00 65.47  ? 151 PHE E CA  1 
ATOM   1220  C  C   . PHE A 1 151 ? 151.881 132.798 145.505 1.00 80.47  ? 151 PHE E C   1 
ATOM   1221  O  O   . PHE A 1 151 ? 153.060 133.144 145.399 1.00 95.59  ? 151 PHE E O   1 
ATOM   1222  C  CB  . PHE A 1 151 ? 151.347 134.768 144.111 1.00 68.58  ? 151 PHE E CB  1 
ATOM   1223  C  CG  . PHE A 1 151 ? 150.313 135.706 143.562 1.00 78.95  ? 151 PHE E CG  1 
ATOM   1224  C  CD1 . PHE A 1 151 ? 149.407 135.291 142.607 1.00 83.02  ? 151 PHE E CD1 1 
ATOM   1225  C  CD2 . PHE A 1 151 ? 150.269 137.011 143.997 1.00 63.30  ? 151 PHE E CD2 1 
ATOM   1226  C  CE1 . PHE A 1 151 ? 148.481 136.180 142.096 1.00 88.37  ? 151 PHE E CE1 1 
ATOM   1227  C  CE2 . PHE A 1 151 ? 149.347 137.896 143.477 1.00 72.35  ? 151 PHE E CE2 1 
ATOM   1228  C  CZ  . PHE A 1 151 ? 148.445 137.479 142.536 1.00 80.66  ? 151 PHE E CZ  1 
ATOM   1229  N  N   . PRO A 1 152 ? 151.552 131.636 146.107 1.00 82.88  ? 152 PRO E N   1 
ATOM   1230  C  CA  . PRO A 1 152 ? 152.591 130.810 146.710 1.00 79.47  ? 152 PRO E CA  1 
ATOM   1231  C  C   . PRO A 1 152 ? 153.551 130.229 145.665 1.00 69.79  ? 152 PRO E C   1 
ATOM   1232  O  O   . PRO A 1 152 ? 154.637 129.861 146.017 1.00 91.90  ? 152 PRO E O   1 
ATOM   1233  C  CB  . PRO A 1 152 ? 151.772 129.749 147.434 1.00 92.81  ? 152 PRO E CB  1 
ATOM   1234  C  CG  . PRO A 1 152 ? 150.499 129.649 146.599 1.00 86.38  ? 152 PRO E CG  1 
ATOM   1235  C  CD  . PRO A 1 152 ? 150.197 131.073 146.236 1.00 70.43  ? 152 PRO E CD  1 
ATOM   1236  N  N   . THR A 1 153 ? 153.126 130.117 144.423 1.00 58.27  ? 153 THR E N   1 
ATOM   1237  C  CA  . THR A 1 153 ? 153.962 129.589 143.342 1.00 74.71  ? 153 THR E CA  1 
ATOM   1238  C  C   . THR A 1 153 ? 153.890 130.518 142.125 1.00 81.50  ? 153 THR E C   1 
ATOM   1239  O  O   . THR A 1 153 ? 152.917 131.267 141.992 1.00 104.73 ? 153 THR E O   1 
ATOM   1240  C  CB  . THR A 1 153 ? 153.543 128.151 143.012 1.00 88.48  ? 153 THR E CB  1 
ATOM   1241  O  OG1 . THR A 1 153 ? 152.363 128.161 142.216 1.00 87.94  ? 153 THR E OG1 1 
ATOM   1242  C  CG2 . THR A 1 153 ? 153.266 127.307 144.239 1.00 101.36 ? 153 THR E CG2 1 
ATOM   1243  N  N   . ILE A 1 154 ? 154.846 130.407 141.214 1.00 78.87  ? 154 ILE E N   1 
ATOM   1244  C  CA  . ILE A 1 154 ? 154.752 131.105 139.914 1.00 75.77  ? 154 ILE E CA  1 
ATOM   1245  C  C   . ILE A 1 154 ? 153.537 130.577 139.161 1.00 76.66  ? 154 ILE E C   1 
ATOM   1246  O  O   . ILE A 1 154 ? 152.987 131.354 138.347 1.00 64.92  ? 154 ILE E O   1 
ATOM   1247  C  CB  . ILE A 1 154 ? 156.065 130.965 139.128 1.00 92.35  ? 154 ILE E CB  1 
ATOM   1248  C  CG1 . ILE A 1 154 ? 157.125 131.860 139.753 1.00 99.08  ? 154 ILE E CG1 1 
ATOM   1249  C  CG2 . ILE A 1 154 ? 155.935 131.334 137.667 1.00 82.90  ? 154 ILE E CG2 1 
ATOM   1250  C  CD1 . ILE A 1 154 ? 156.705 133.294 139.818 1.00 82.99  ? 154 ILE E CD1 1 
ATOM   1251  N  N   . ASP A 1 155 ? 153.147 129.319 139.381 1.00 82.93  ? 155 ASP E N   1 
ATOM   1252  C  CA  . ASP A 1 155 ? 151.928 128.778 138.733 1.00 91.09  ? 155 ASP E CA  1 
ATOM   1253  C  C   . ASP A 1 155 ? 150.744 129.645 139.134 1.00 76.67  ? 155 ASP E C   1 
ATOM   1254  O  O   . ASP A 1 155 ? 149.852 129.833 138.306 1.00 91.79  ? 155 ASP E O   1 
ATOM   1255  C  CB  . ASP A 1 155 ? 151.697 127.311 139.073 1.00 115.19 ? 155 ASP E CB  1 
ATOM   1256  C  CG  . ASP A 1 155 ? 152.774 126.401 138.508 1.00 156.28 ? 155 ASP E CG  1 
ATOM   1257  O  OD1 . ASP A 1 155 ? 153.305 126.728 137.417 1.00 177.62 ? 155 ASP E OD1 1 
ATOM   1258  O  OD2 . ASP A 1 155 ? 153.086 125.379 139.162 1.00 176.70 ? 155 ASP E OD2 1 
ATOM   1259  N  N   . HIS A 1 156 ? 150.726 130.143 140.363 1.00 69.79  ? 156 HIS E N   1 
ATOM   1260  C  CA  . HIS A 1 156 ? 149.609 130.992 140.839 1.00 78.24  ? 156 HIS E CA  1 
ATOM   1261  C  C   . HIS A 1 156 ? 149.601 132.323 140.108 1.00 82.13  ? 156 HIS E C   1 
ATOM   1262  O  O   . HIS A 1 156 ? 148.509 132.795 139.755 1.00 107.04 ? 156 HIS E O   1 
ATOM   1263  C  CB  . HIS A 1 156 ? 149.661 131.177 142.335 1.00 87.03  ? 156 HIS E CB  1 
ATOM   1264  C  CG  . HIS A 1 156 ? 149.181 129.970 143.066 1.00 91.80  ? 156 HIS E CG  1 
ATOM   1265  N  ND1 . HIS A 1 156 ? 149.905 128.817 143.128 1.00 90.44  ? 156 HIS E ND1 1 
ATOM   1266  C  CD2 . HIS A 1 156 ? 148.063 129.755 143.782 1.00 101.63 ? 156 HIS E CD2 1 
ATOM   1267  C  CE1 . HIS A 1 156 ? 149.249 127.932 143.821 1.00 113.50 ? 156 HIS E CE1 1 
ATOM   1268  N  NE2 . HIS A 1 156 ? 148.127 128.491 144.243 1.00 124.18 ? 156 HIS E NE2 1 
ATOM   1269  N  N   . VAL A 1 157 ? 150.769 132.871 139.847 1.00 75.15  ? 157 VAL E N   1 
ATOM   1270  C  CA  . VAL A 1 157 ? 150.901 134.128 139.066 1.00 59.86  ? 157 VAL E CA  1 
ATOM   1271  C  C   . VAL A 1 157 ? 150.444 133.849 137.644 1.00 62.92  ? 157 VAL E C   1 
ATOM   1272  O  O   . VAL A 1 157 ? 149.722 134.711 137.095 1.00 97.90  ? 157 VAL E O   1 
ATOM   1273  C  CB  . VAL A 1 157 ? 152.340 134.624 139.092 1.00 60.85  ? 157 VAL E CB  1 
ATOM   1274  C  CG1 . VAL A 1 157 ? 152.523 135.754 138.113 1.00 65.44  ? 157 VAL E CG1 1 
ATOM   1275  C  CG2 . VAL A 1 157 ? 152.754 134.985 140.520 1.00 53.71  ? 157 VAL E CG2 1 
ATOM   1276  N  N   . VAL A 1 158 ? 150.758 132.683 137.094 1.00 60.62  ? 158 VAL E N   1 
ATOM   1277  C  CA  . VAL A 1 158 ? 150.370 132.352 135.699 1.00 62.52  ? 158 VAL E CA  1 
ATOM   1278  C  C   . VAL A 1 158 ? 148.848 132.204 135.638 1.00 77.71  ? 158 VAL E C   1 
ATOM   1279  O  O   . VAL A 1 158 ? 148.241 132.753 134.692 1.00 90.83  ? 158 VAL E O   1 
ATOM   1280  C  CB  . VAL A 1 158 ? 151.077 131.100 135.190 1.00 56.35  ? 158 VAL E CB  1 
ATOM   1281  C  CG1 . VAL A 1 158 ? 150.492 130.680 133.890 1.00 68.21  ? 158 VAL E CG1 1 
ATOM   1282  C  CG2 . VAL A 1 158 ? 152.585 131.248 135.055 1.00 71.76  ? 158 VAL E CG2 1 
ATOM   1283  N  N   . GLU A 1 159 ? 148.238 131.549 136.627 1.00 87.33  ? 159 GLU E N   1 
ATOM   1284  C  CA  . GLU A 1 159 ? 146.767 131.353 136.652 1.00 101.68 ? 159 GLU E CA  1 
ATOM   1285  C  C   . GLU A 1 159 ? 146.076 132.693 136.863 1.00 80.77  ? 159 GLU E C   1 
ATOM   1286  O  O   . GLU A 1 159 ? 144.968 132.858 136.342 1.00 81.30  ? 159 GLU E O   1 
ATOM   1287  C  CB  . GLU A 1 159 ? 146.346 130.351 137.726 1.00 132.82 ? 159 GLU E CB  1 
ATOM   1288  C  CG  . GLU A 1 159 ? 146.912 128.955 137.530 1.00 163.72 ? 159 GLU E CG  1 
ATOM   1289  C  CD  . GLU A 1 159 ? 147.114 128.557 136.079 1.00 202.20 ? 159 GLU E CD  1 
ATOM   1290  O  OE1 . GLU A 1 159 ? 146.134 128.652 135.308 1.00 224.00 ? 159 GLU E OE1 1 
ATOM   1291  O  OE2 . GLU A 1 159 ? 148.245 128.163 135.715 1.00 220.64 ? 159 GLU E OE2 1 
ATOM   1292  N  N   . ALA A 1 160 ? 146.715 133.629 137.549 1.00 67.27  ? 160 ALA E N   1 
ATOM   1293  C  CA  . ALA A 1 160 ? 146.085 134.946 137.831 1.00 70.33  ? 160 ALA E CA  1 
ATOM   1294  C  C   . ALA A 1 160 ? 146.115 135.862 136.608 1.00 80.95  ? 160 ALA E C   1 
ATOM   1295  O  O   . ALA A 1 160 ? 145.530 136.924 136.712 1.00 98.21  ? 160 ALA E O   1 
ATOM   1296  C  CB  . ALA A 1 160 ? 146.737 135.661 138.965 1.00 58.71  ? 160 ALA E CB  1 
ATOM   1297  N  N   . GLY A 1 161 ? 146.781 135.486 135.522 1.00 85.54  ? 161 GLY E N   1 
ATOM   1298  C  CA  . GLY A 1 161 ? 146.776 136.269 134.274 1.00 102.93 ? 161 GLY E CA  1 
ATOM   1299  C  C   . GLY A 1 161 ? 147.930 137.249 134.181 1.00 97.63  ? 161 GLY E C   1 
ATOM   1300  O  O   . GLY A 1 161 ? 148.044 137.889 133.112 1.00 105.25 ? 161 GLY E O   1 
ATOM   1301  N  N   . PHE A 1 162 ? 148.757 137.378 135.223 1.00 82.93  ? 162 PHE E N   1 
ATOM   1302  C  CA  . PHE A 1 162 ? 149.909 138.308 135.218 1.00 83.12  ? 162 PHE E CA  1 
ATOM   1303  C  C   . PHE A 1 162 ? 150.996 137.768 134.291 1.00 92.54  ? 162 PHE E C   1 
ATOM   1304  O  O   . PHE A 1 162 ? 151.671 138.609 133.665 1.00 84.93  ? 162 PHE E O   1 
ATOM   1305  C  CB  . PHE A 1 162 ? 150.493 138.505 136.613 1.00 86.99  ? 162 PHE E CB  1 
ATOM   1306  C  CG  . PHE A 1 162 ? 149.604 139.313 137.501 1.00 90.77  ? 162 PHE E CG  1 
ATOM   1307  C  CD1 . PHE A 1 162 ? 149.587 140.690 137.405 1.00 103.18 ? 162 PHE E CD1 1 
ATOM   1308  C  CD2 . PHE A 1 162 ? 148.766 138.686 138.391 1.00 86.92  ? 162 PHE E CD2 1 
ATOM   1309  C  CE1 . PHE A 1 162 ? 148.736 141.435 138.201 1.00 108.48 ? 162 PHE E CE1 1 
ATOM   1310  C  CE2 . PHE A 1 162 ? 147.945 139.429 139.205 1.00 99.77  ? 162 PHE E CE2 1 
ATOM   1311  C  CZ  . PHE A 1 162 ? 147.925 140.796 139.102 1.00 110.94 ? 162 PHE E CZ  1 
ATOM   1312  N  N   . MET A 1 163 ? 151.186 136.447 134.211 1.00 66.51  ? 163 MET E N   1 
ATOM   1313  C  CA  . MET A 1 163 ? 152.261 135.874 133.379 1.00 59.03  ? 163 MET E CA  1 
ATOM   1314  C  C   . MET A 1 163 ? 151.646 134.826 132.502 1.00 50.23  ? 163 MET E C   1 
ATOM   1315  O  O   . MET A 1 163 ? 150.849 134.019 132.991 1.00 58.25  ? 163 MET E O   1 
ATOM   1316  C  CB  . MET A 1 163 ? 153.371 135.217 134.200 1.00 75.91  ? 163 MET E CB  1 
ATOM   1317  C  CG  . MET A 1 163 ? 154.734 135.181 133.484 1.00 80.92  ? 163 MET E CG  1 
ATOM   1318  S  SD  . MET A 1 163 ? 156.155 135.223 134.546 1.00 88.62  ? 163 MET E SD  1 
ATOM   1319  C  CE  . MET A 1 163 ? 155.949 133.688 135.401 1.00 87.63  ? 163 MET E CE  1 
ATOM   1320  N  N   . THR A 1 164 ? 152.015 134.833 131.226 1.00 59.42  ? 164 THR E N   1 
ATOM   1321  C  CA  . THR A 1 164 ? 151.541 133.782 130.295 1.00 81.04  ? 164 THR E CA  1 
ATOM   1322  C  C   . THR A 1 164 ? 152.350 132.503 130.514 1.00 77.71  ? 164 THR E C   1 
ATOM   1323  O  O   . THR A 1 164 ? 153.409 132.552 131.133 1.00 109.44 ? 164 THR E O   1 
ATOM   1324  C  CB  . THR A 1 164 ? 151.525 134.333 128.871 1.00 81.23  ? 164 THR E CB  1 
ATOM   1325  O  OG1 . THR A 1 164 ? 152.855 134.669 128.530 1.00 76.12  ? 164 THR E OG1 1 
ATOM   1326  C  CG2 . THR A 1 164 ? 150.665 135.571 128.752 1.00 85.06  ? 164 THR E CG2 1 
ATOM   1327  N  N   . ARG A 1 165 ? 151.899 131.407 129.940 1.00 84.13  ? 165 ARG E N   1 
ATOM   1328  C  CA  . ARG A 1 165 ? 152.662 130.136 130.006 1.00 99.06  ? 165 ARG E CA  1 
ATOM   1329  C  C   . ARG A 1 165 ? 153.980 130.302 129.244 1.00 85.65  ? 165 ARG E C   1 
ATOM   1330  O  O   . ARG A 1 165 ? 155.019 129.798 129.720 1.00 95.14  ? 165 ARG E O   1 
ATOM   1331  C  CB  . ARG A 1 165 ? 151.844 128.971 129.452 1.00 107.09 ? 165 ARG E CB  1 
ATOM   1332  C  CG  . ARG A 1 165 ? 150.494 128.854 130.139 1.00 119.79 ? 165 ARG E CG  1 
ATOM   1333  C  CD  . ARG A 1 165 ? 149.837 127.511 129.956 1.00 147.52 ? 165 ARG E CD  1 
ATOM   1334  N  NE  . ARG A 1 165 ? 148.666 127.474 130.814 1.00 160.76 ? 165 ARG E NE  1 
ATOM   1335  C  CZ  . ARG A 1 165 ? 148.669 127.229 132.124 1.00 178.80 ? 165 ARG E CZ  1 
ATOM   1336  N  NH1 . ARG A 1 165 ? 149.793 126.956 132.772 1.00 188.04 ? 165 ARG E NH1 1 
ATOM   1337  N  NH2 . ARG A 1 165 ? 147.522 127.235 132.780 1.00 194.76 ? 165 ARG E NH2 1 
ATOM   1338  N  N   . GLU A 1 166 ? 153.955 130.979 128.107 1.00 69.39  ? 166 GLU E N   1 
ATOM   1339  C  CA  . GLU A 1 166 ? 155.187 131.166 127.325 1.00 83.26  ? 166 GLU E CA  1 
ATOM   1340  C  C   . GLU A 1 166 ? 156.155 132.018 128.132 1.00 73.77  ? 166 GLU E C   1 
ATOM   1341  O  O   . GLU A 1 166 ? 157.409 131.739 128.121 1.00 96.41  ? 166 GLU E O   1 
ATOM   1342  C  CB  . GLU A 1 166 ? 154.837 131.745 125.964 1.00 96.71  ? 166 GLU E CB  1 
ATOM   1343  C  CG  . GLU A 1 166 ? 154.075 130.742 125.109 1.00 132.18 ? 166 GLU E CG  1 
ATOM   1344  C  CD  . GLU A 1 166 ? 154.789 129.416 124.858 1.00 153.79 ? 166 GLU E CD  1 
ATOM   1345  O  OE1 . GLU A 1 166 ? 156.043 129.417 124.861 1.00 175.57 ? 166 GLU E OE1 1 
ATOM   1346  O  OE2 . GLU A 1 166 ? 154.097 128.395 124.619 1.00 164.30 ? 166 GLU E OE2 1 
ATOM   1347  N  N   . GLU A 1 167 ? 155.627 133.039 128.771 1.00 62.02  ? 167 GLU E N   1 
ATOM   1348  C  CA  . GLU A 1 167 ? 156.463 133.953 129.576 1.00 70.67  ? 167 GLU E CA  1 
ATOM   1349  C  C   . GLU A 1 167 ? 156.977 133.166 130.763 1.00 65.55  ? 167 GLU E C   1 
ATOM   1350  O  O   . GLU A 1 167 ? 158.082 133.454 131.203 1.00 93.78  ? 167 GLU E O   1 
ATOM   1351  C  CB  . GLU A 1 167 ? 155.686 135.207 129.966 1.00 82.60  ? 167 GLU E CB  1 
ATOM   1352  C  CG  . GLU A 1 167 ? 155.619 136.197 128.814 1.00 107.41 ? 167 GLU E CG  1 
ATOM   1353  C  CD  . GLU A 1 167 ? 154.614 137.322 128.997 1.00 112.84 ? 167 GLU E CD  1 
ATOM   1354  O  OE1 . GLU A 1 167 ? 154.069 137.398 130.126 1.00 137.71 ? 167 GLU E OE1 1 
ATOM   1355  O  OE2 . GLU A 1 167 ? 154.384 138.126 128.030 1.00 77.25  ? 167 GLU E OE2 1 
ATOM   1356  N  N   . ARG A 1 168 ? 156.213 132.208 131.268 1.00 81.07  ? 168 ARG E N   1 
ATOM   1357  C  CA  . ARG A 1 168 ? 156.656 131.378 132.415 1.00 83.51  ? 168 ARG E CA  1 
ATOM   1358  C  C   . ARG A 1 168 ? 157.828 130.528 131.954 1.00 84.71  ? 168 ARG E C   1 
ATOM   1359  O  O   . ARG A 1 168 ? 158.767 130.398 132.731 1.00 88.20  ? 168 ARG E O   1 
ATOM   1360  C  CB  . ARG A 1 168 ? 155.536 130.504 132.954 1.00 91.90  ? 168 ARG E CB  1 
ATOM   1361  C  CG  . ARG A 1 168 ? 155.908 129.734 134.201 1.00 87.58  ? 168 ARG E CG  1 
ATOM   1362  C  CD  . ARG A 1 168 ? 155.148 128.422 134.276 1.00 128.81 ? 168 ARG E CD  1 
ATOM   1363  N  NE  . ARG A 1 168 ? 155.009 128.005 135.669 1.00 153.22 ? 168 ARG E NE  1 
ATOM   1364  C  CZ  . ARG A 1 168 ? 155.994 127.520 136.436 1.00 170.06 ? 168 ARG E CZ  1 
ATOM   1365  N  NH1 . ARG A 1 168 ? 157.212 127.322 135.952 1.00 182.42 ? 168 ARG E NH1 1 
ATOM   1366  N  NH2 . ARG A 1 168 ? 155.757 127.230 137.705 1.00 177.31 ? 168 ARG E NH2 1 
ATOM   1367  N  N   . LYS A 1 169 ? 157.775 129.978 130.743 1.00 87.21  ? 169 LYS E N   1 
ATOM   1368  C  CA  . LYS A 1 169 ? 158.866 129.121 130.213 1.00 80.24  ? 169 LYS E CA  1 
ATOM   1369  C  C   . LYS A 1 169 ? 160.112 129.977 130.093 1.00 67.55  ? 169 LYS E C   1 
ATOM   1370  O  O   . LYS A 1 169 ? 161.165 129.522 130.571 1.00 110.67 ? 169 LYS E O   1 
ATOM   1371  C  CB  . LYS A 1 169 ? 158.524 128.510 128.857 1.00 97.58  ? 169 LYS E CB  1 
ATOM   1372  C  CG  . LYS A 1 169 ? 157.346 127.550 128.855 1.00 112.15 ? 169 LYS E CG  1 
ATOM   1373  C  CD  . LYS A 1 169 ? 156.766 127.379 127.468 1.00 137.14 ? 169 LYS E CD  1 
ATOM   1374  C  CE  . LYS A 1 169 ? 155.814 126.204 127.372 1.00 176.40 ? 169 LYS E CE  1 
ATOM   1375  N  NZ  . LYS A 1 169 ? 154.397 126.646 127.461 1.00 198.58 ? 169 LYS E NZ  1 
ATOM   1376  N  N   . LYS A 1 170 ? 159.979 131.184 129.544 1.00 79.55  ? 170 LYS E N   1 
ATOM   1377  C  CA  . LYS A 1 170 ? 161.140 132.108 129.365 1.00 77.51  ? 170 LYS E CA  1 
ATOM   1378  C  C   . LYS A 1 170 ? 161.678 132.481 130.733 1.00 63.04  ? 170 LYS E C   1 
ATOM   1379  O  O   . LYS A 1 170 ? 162.900 132.443 130.898 1.00 99.34  ? 170 LYS E O   1 
ATOM   1380  C  CB  . LYS A 1 170 ? 160.853 133.391 128.580 1.00 68.62  ? 170 LYS E CB  1 
ATOM   1381  C  CG  . LYS A 1 170 ? 160.778 133.157 127.092 1.00 89.35  ? 170 LYS E CG  1 
ATOM   1382  C  CD  . LYS A 1 170 ? 161.187 134.303 126.249 1.00 107.37 ? 170 LYS E CD  1 
ATOM   1383  C  CE  . LYS A 1 170 ? 161.100 133.972 124.765 1.00 131.05 ? 170 LYS E CE  1 
ATOM   1384  N  NZ  . LYS A 1 170 ? 162.013 132.866 124.377 1.00 136.01 ? 170 LYS E NZ  1 
ATOM   1385  N  N   . PHE A 1 171 ? 160.799 132.736 131.679 1.00 58.12  ? 171 PHE E N   1 
ATOM   1386  C  CA  . PHE A 1 171 ? 161.168 133.211 133.029 1.00 54.64  ? 171 PHE E CA  1 
ATOM   1387  C  C   . PHE A 1 171 ? 161.870 132.115 133.788 1.00 58.67  ? 171 PHE E C   1 
ATOM   1388  O  O   . PHE A 1 171 ? 162.860 132.427 134.424 1.00 102.05 ? 171 PHE E O   1 
ATOM   1389  C  CB  . PHE A 1 171 ? 159.920 133.583 133.791 1.00 54.68  ? 171 PHE E CB  1 
ATOM   1390  C  CG  . PHE A 1 171 ? 160.113 134.151 135.149 1.00 51.10  ? 171 PHE E CG  1 
ATOM   1391  C  CD1 . PHE A 1 171 ? 160.234 135.518 135.317 1.00 62.75  ? 171 PHE E CD1 1 
ATOM   1392  C  CD2 . PHE A 1 171 ? 160.066 133.338 136.243 1.00 50.16  ? 171 PHE E CD2 1 
ATOM   1393  C  CE1 . PHE A 1 171 ? 160.386 136.053 136.585 1.00 62.28  ? 171 PHE E CE1 1 
ATOM   1394  C  CE2 . PHE A 1 171 ? 160.154 133.885 137.511 1.00 65.09  ? 171 PHE E CE2 1 
ATOM   1395  C  CZ  . PHE A 1 171 ? 160.318 135.236 137.681 1.00 63.69  ? 171 PHE E CZ  1 
ATOM   1396  N  N   . GLU A 1 172 ? 161.464 130.872 133.644 1.00 75.28  ? 172 GLU E N   1 
ATOM   1397  C  CA  . GLU A 1 172 ? 162.129 129.756 134.363 1.00 102.10 ? 172 GLU E CA  1 
ATOM   1398  C  C   . GLU A 1 172 ? 163.426 129.378 133.662 1.00 90.55  ? 172 GLU E C   1 
ATOM   1399  O  O   . GLU A 1 172 ? 164.355 128.900 134.351 1.00 113.68 ? 172 GLU E O   1 
ATOM   1400  C  CB  . GLU A 1 172 ? 161.202 128.550 134.471 1.00 108.30 ? 172 GLU E CB  1 
ATOM   1401  C  CG  . GLU A 1 172 ? 160.041 128.811 135.407 1.00 130.35 ? 172 GLU E CG  1 
ATOM   1402  C  CD  . GLU A 1 172 ? 160.404 129.152 136.849 1.00 147.62 ? 172 GLU E CD  1 
ATOM   1403  O  OE1 . GLU A 1 172 ? 161.554 128.865 137.268 1.00 178.40 ? 172 GLU E OE1 1 
ATOM   1404  O  OE2 . GLU A 1 172 ? 159.547 129.716 137.552 1.00 126.46 ? 172 GLU E OE2 1 
ATOM   1405  N  N   . ASN A 1 173 ? 163.491 129.569 132.361 1.00 70.42  ? 173 ASN E N   1 
ATOM   1406  C  CA  . ASN A 1 173 ? 164.671 129.115 131.602 1.00 90.53  ? 173 ASN E CA  1 
ATOM   1407  C  C   . ASN A 1 173 ? 165.829 130.064 131.856 1.00 93.75  ? 173 ASN E C   1 
ATOM   1408  O  O   . ASN A 1 173 ? 166.940 129.698 131.421 1.00 141.89 ? 173 ASN E O   1 
ATOM   1409  C  CB  . ASN A 1 173 ? 164.392 128.983 130.110 1.00 117.94 ? 173 ASN E CB  1 
ATOM   1410  C  CG  . ASN A 1 173 ? 163.520 127.780 129.811 1.00 140.49 ? 173 ASN E CG  1 
ATOM   1411  O  OD1 . ASN A 1 173 ? 162.996 127.138 130.722 1.00 124.42 ? 173 ASN E OD1 1 
ATOM   1412  N  ND2 . ASN A 1 173 ? 163.317 127.493 128.536 1.00 171.15 ? 173 ASN E ND2 1 
ATOM   1413  N  N   . LEU A 1 174 ? 165.613 131.213 132.510 1.00 71.18  ? 174 LEU E N   1 
ATOM   1414  C  CA  . LEU A 1 174 ? 166.728 132.137 132.857 1.00 76.65  ? 174 LEU E CA  1 
ATOM   1415  C  C   . LEU A 1 174 ? 167.591 131.460 133.897 1.00 80.29  ? 174 LEU E C   1 
ATOM   1416  O  O   . LEU A 1 174 ? 167.036 130.963 134.880 1.00 106.48 ? 174 LEU E O   1 
ATOM   1417  C  CB  . LEU A 1 174 ? 166.240 133.468 133.396 1.00 72.14  ? 174 LEU E CB  1 
ATOM   1418  C  CG  . LEU A 1 174 ? 166.195 134.576 132.357 1.00 84.07  ? 174 LEU E CG  1 
ATOM   1419  C  CD1 . LEU A 1 174 ? 165.123 134.320 131.320 1.00 87.29  ? 174 LEU E CD1 1 
ATOM   1420  C  CD2 . LEU A 1 174 ? 165.936 135.886 133.048 1.00 109.82 ? 174 LEU E CD2 1 
ATOM   1421  N  N   . ASN A 1 175 ? 168.886 131.371 133.634 1.00 90.97  ? 175 ASN E N   1 
ATOM   1422  C  CA  . ASN A 1 175 ? 169.797 130.737 134.607 1.00 108.74 ? 175 ASN E CA  1 
ATOM   1423  C  C   . ASN A 1 175 ? 170.216 131.872 135.530 1.00 90.07  ? 175 ASN E C   1 
ATOM   1424  O  O   . ASN A 1 175 ? 171.322 132.405 135.355 1.00 116.58 ? 175 ASN E O   1 
ATOM   1425  C  CB  . ASN A 1 175 ? 170.924 129.954 133.927 1.00 132.36 ? 175 ASN E CB  1 
ATOM   1426  C  CG  . ASN A 1 175 ? 171.820 129.255 134.924 1.00 156.34 ? 175 ASN E CG  1 
ATOM   1427  O  OD1 . ASN A 1 175 ? 171.720 129.472 136.133 1.00 163.88 ? 175 ASN E OD1 1 
ATOM   1428  N  ND2 . ASN A 1 175 ? 172.701 128.400 134.423 1.00 180.20 ? 175 ASN E ND2 1 
ATOM   1429  N  N   . SER A 1 176 ? 169.356 132.215 136.475 1.00 72.96  ? 176 SER E N   1 
ATOM   1430  C  CA  . SER A 1 176 ? 169.673 133.175 137.542 1.00 75.17  ? 176 SER E CA  1 
ATOM   1431  C  C   . SER A 1 176 ? 169.283 132.576 138.886 1.00 71.93  ? 176 SER E C   1 
ATOM   1432  O  O   . SER A 1 176 ? 168.178 132.071 139.020 1.00 87.50  ? 176 SER E O   1 
ATOM   1433  C  CB  . SER A 1 176 ? 168.993 134.481 137.297 1.00 87.40  ? 176 SER E CB  1 
ATOM   1434  O  OG  . SER A 1 176 ? 169.554 135.521 138.095 1.00 68.07  ? 176 SER E OG  1 
ATOM   1435  N  N   . SER A 1 177 ? 170.174 132.677 139.853 1.00 79.89  ? 177 SER E N   1 
ATOM   1436  C  CA  . SER A 1 177 ? 169.925 132.237 141.239 1.00 83.67  ? 177 SER E CA  1 
ATOM   1437  C  C   . SER A 1 177 ? 169.464 133.427 142.045 1.00 69.24  ? 177 SER E C   1 
ATOM   1438  O  O   . SER A 1 177 ? 169.250 133.225 143.252 1.00 91.33  ? 177 SER E O   1 
ATOM   1439  C  CB  . SER A 1 177 ? 171.155 131.611 141.843 1.00 113.11 ? 177 SER E CB  1 
ATOM   1440  O  OG  . SER A 1 177 ? 172.282 132.481 141.778 1.00 113.85 ? 177 SER E OG  1 
ATOM   1441  N  N   . TYR A 1 178 ? 169.338 134.609 141.433 1.00 60.58  ? 178 TYR E N   1 
ATOM   1442  C  CA  . TYR A 1 178 ? 168.888 135.828 142.151 1.00 68.42  ? 178 TYR E CA  1 
ATOM   1443  C  C   . TYR A 1 178 ? 167.438 136.115 141.811 1.00 69.73  ? 178 TYR E C   1 
ATOM   1444  O  O   . TYR A 1 178 ? 166.974 135.567 140.801 1.00 90.05  ? 178 TYR E O   1 
ATOM   1445  C  CB  . TYR A 1 178 ? 169.838 136.982 141.889 1.00 67.84  ? 178 TYR E CB  1 
ATOM   1446  C  CG  . TYR A 1 178 ? 171.280 136.623 142.120 1.00 64.88  ? 178 TYR E CG  1 
ATOM   1447  C  CD1 . TYR A 1 178 ? 171.809 136.545 143.388 1.00 73.05  ? 178 TYR E CD1 1 
ATOM   1448  C  CD2 . TYR A 1 178 ? 172.109 136.318 141.067 1.00 68.54  ? 178 TYR E CD2 1 
ATOM   1449  C  CE1 . TYR A 1 178 ? 173.147 136.226 143.593 1.00 82.76  ? 178 TYR E CE1 1 
ATOM   1450  C  CE2 . TYR A 1 178 ? 173.426 135.935 141.253 1.00 80.04  ? 178 TYR E CE2 1 
ATOM   1451  C  CZ  . TYR A 1 178 ? 173.959 135.906 142.525 1.00 85.14  ? 178 TYR E CZ  1 
ATOM   1452  O  OH  . TYR A 1 178 ? 175.263 135.570 142.741 1.00 86.72  ? 178 TYR E OH  1 
ATOM   1453  N  N   . ASN A 1 179 ? 166.735 136.831 142.705 1.00 65.55  ? 179 ASN E N   1 
ATOM   1454  C  CA  . ASN A 1 179 ? 165.290 137.162 142.549 1.00 69.04  ? 179 ASN E CA  1 
ATOM   1455  C  C   . ASN A 1 179 ? 165.094 137.811 141.162 1.00 82.50  ? 179 ASN E C   1 
ATOM   1456  O  O   . ASN A 1 179 ? 165.913 138.736 140.768 1.00 91.15  ? 179 ASN E O   1 
ATOM   1457  C  CB  . ASN A 1 179 ? 164.799 138.055 143.674 1.00 64.05  ? 179 ASN E CB  1 
ATOM   1458  C  CG  . ASN A 1 179 ? 163.323 138.369 143.610 1.00 62.45  ? 179 ASN E CG  1 
ATOM   1459  O  OD1 . ASN A 1 179 ? 162.735 138.604 142.554 1.00 65.12  ? 179 ASN E OD1 1 
ATOM   1460  N  ND2 . ASN A 1 179 ? 162.731 138.499 144.768 1.00 63.42  ? 179 ASN E ND2 1 
ATOM   1461  N  N   . LYS A 1 180 ? 164.082 137.337 140.432 1.00 65.19  ? 180 LYS E N   1 
ATOM   1462  C  CA  . LYS A 1 180 ? 163.906 137.704 139.011 1.00 66.31  ? 180 LYS E CA  1 
ATOM   1463  C  C   . LYS A 1 180 ? 162.807 138.743 138.838 1.00 64.49  ? 180 LYS E C   1 
ATOM   1464  O  O   . LYS A 1 180 ? 162.268 138.815 137.716 1.00 52.12  ? 180 LYS E O   1 
ATOM   1465  C  CB  . LYS A 1 180 ? 163.550 136.470 138.210 1.00 71.44  ? 180 LYS E CB  1 
ATOM   1466  C  CG  . LYS A 1 180 ? 164.680 135.492 138.061 1.00 64.04  ? 180 LYS E CG  1 
ATOM   1467  C  CD  . LYS A 1 180 ? 164.188 134.346 137.233 1.00 65.67  ? 180 LYS E CD  1 
ATOM   1468  C  CE  . LYS A 1 180 ? 165.333 133.418 136.990 1.00 68.02  ? 180 LYS E CE  1 
ATOM   1469  N  NZ  . LYS A 1 180 ? 164.856 132.162 136.364 1.00 91.04  ? 180 LYS E NZ  1 
ATOM   1470  N  N   . TYR A 1 181 ? 162.495 139.506 139.882 1.00 54.73  ? 181 TYR E N   1 
ATOM   1471  C  CA  . TYR A 1 181 ? 161.497 140.584 139.767 1.00 63.26  ? 181 TYR E CA  1 
ATOM   1472  C  C   . TYR A 1 181 ? 161.857 141.549 138.618 1.00 69.32  ? 181 TYR E C   1 
ATOM   1473  O  O   . TYR A 1 181 ? 160.920 142.108 138.012 1.00 88.58  ? 181 TYR E O   1 
ATOM   1474  C  CB  . TYR A 1 181 ? 161.353 141.285 141.104 1.00 61.70  ? 181 TYR E CB  1 
ATOM   1475  C  CG  . TYR A 1 181 ? 162.500 142.187 141.407 1.00 67.48  ? 181 TYR E CG  1 
ATOM   1476  C  CD1 . TYR A 1 181 ? 162.529 143.491 140.960 1.00 78.91  ? 181 TYR E CD1 1 
ATOM   1477  C  CD2 . TYR A 1 181 ? 163.541 141.731 142.172 1.00 97.98  ? 181 TYR E CD2 1 
ATOM   1478  C  CE1 . TYR A 1 181 ? 163.591 144.324 141.245 1.00 108.66 ? 181 TYR E CE1 1 
ATOM   1479  C  CE2 . TYR A 1 181 ? 164.609 142.557 142.488 1.00 117.45 ? 181 TYR E CE2 1 
ATOM   1480  C  CZ  . TYR A 1 181 ? 164.642 143.851 142.004 1.00 115.22 ? 181 TYR E CZ  1 
ATOM   1481  O  OH  . TYR A 1 181 ? 165.693 144.674 142.284 1.00 145.38 ? 181 TYR E OH  1 
ATOM   1482  N  N   . TRP A 1 182 ? 163.135 141.736 138.308 1.00 63.77  ? 182 TRP E N   1 
ATOM   1483  C  CA  . TRP A 1 182 ? 163.609 142.664 137.249 1.00 64.17  ? 182 TRP E CA  1 
ATOM   1484  C  C   . TRP A 1 182 ? 163.287 142.128 135.858 1.00 63.59  ? 182 TRP E C   1 
ATOM   1485  O  O   . TRP A 1 182 ? 163.456 142.907 134.890 1.00 73.23  ? 182 TRP E O   1 
ATOM   1486  C  CB  . TRP A 1 182 ? 165.118 142.933 137.374 1.00 70.09  ? 182 TRP E CB  1 
ATOM   1487  C  CG  . TRP A 1 182 ? 165.919 141.693 137.545 1.00 53.03  ? 182 TRP E CG  1 
ATOM   1488  C  CD1 . TRP A 1 182 ? 166.250 141.092 138.721 1.00 62.43  ? 182 TRP E CD1 1 
ATOM   1489  C  CD2 . TRP A 1 182 ? 166.402 140.845 136.513 1.00 48.54  ? 182 TRP E CD2 1 
ATOM   1490  N  NE1 . TRP A 1 182 ? 166.887 139.910 138.476 1.00 62.23  ? 182 TRP E NE1 1 
ATOM   1491  C  CE2 . TRP A 1 182 ? 166.954 139.724 137.128 1.00 49.37  ? 182 TRP E CE2 1 
ATOM   1492  C  CE3 . TRP A 1 182 ? 166.371 140.887 135.132 1.00 64.37  ? 182 TRP E CE3 1 
ATOM   1493  C  CZ2 . TRP A 1 182 ? 167.516 138.693 136.394 1.00 61.86  ? 182 TRP E CZ2 1 
ATOM   1494  C  CZ3 . TRP A 1 182 ? 166.913 139.856 134.403 1.00 56.94  ? 182 TRP E CZ3 1 
ATOM   1495  C  CH2 . TRP A 1 182 ? 167.450 138.756 135.024 1.00 53.12  ? 182 TRP E CH2 1 
ATOM   1496  N  N   . VAL A 1 183 ? 162.911 140.854 135.725 1.00 58.87  ? 183 VAL E N   1 
ATOM   1497  C  CA  . VAL A 1 183 ? 162.797 140.226 134.372 1.00 59.98  ? 183 VAL E CA  1 
ATOM   1498  C  C   . VAL A 1 183 ? 161.703 140.877 133.546 1.00 67.52  ? 183 VAL E C   1 
ATOM   1499  O  O   . VAL A 1 183 ? 161.920 141.241 132.392 1.00 74.24  ? 183 VAL E O   1 
ATOM   1500  C  CB  . VAL A 1 183 ? 162.596 138.724 134.450 1.00 60.07  ? 183 VAL E CB  1 
ATOM   1501  C  CG1 . VAL A 1 183 ? 162.120 138.179 133.147 1.00 61.89  ? 183 VAL E CG1 1 
ATOM   1502  C  CG2 . VAL A 1 183 ? 163.855 138.045 134.857 1.00 69.40  ? 183 VAL E CG2 1 
ATOM   1503  N  N   . PRO A 1 184 ? 160.488 141.084 134.082 1.00 73.69  ? 184 PRO E N   1 
ATOM   1504  C  CA  . PRO A 1 184 ? 159.482 141.781 133.287 1.00 68.87  ? 184 PRO E CA  1 
ATOM   1505  C  C   . PRO A 1 184 ? 159.946 143.188 132.881 1.00 62.08  ? 184 PRO E C   1 
ATOM   1506  O  O   . PRO A 1 184 ? 159.467 143.706 131.940 1.00 74.43  ? 184 PRO E O   1 
ATOM   1507  C  CB  . PRO A 1 184 ? 158.288 141.809 134.236 1.00 75.89  ? 184 PRO E CB  1 
ATOM   1508  C  CG  . PRO A 1 184 ? 158.530 140.621 135.151 1.00 79.82  ? 184 PRO E CG  1 
ATOM   1509  C  CD  . PRO A 1 184 ? 160.010 140.665 135.401 1.00 64.36  ? 184 PRO E CD  1 
ATOM   1510  N  N   . CYS A 1 185 ? 160.781 143.848 133.672 1.00 73.16  ? 185 CYS E N   1 
ATOM   1511  C  CA  . CYS A 1 185 ? 161.236 145.223 133.359 1.00 70.28  ? 185 CYS E CA  1 
ATOM   1512  C  C   . CYS A 1 185 ? 162.154 145.177 132.141 1.00 69.45  ? 185 CYS E C   1 
ATOM   1513  O  O   . CYS A 1 185 ? 162.021 146.066 131.301 1.00 69.88  ? 185 CYS E O   1 
ATOM   1514  C  CB  . CYS A 1 185 ? 161.925 145.861 134.546 1.00 62.31  ? 185 CYS E CB  1 
ATOM   1515  S  SG  . CYS A 1 185 ? 160.738 146.219 135.845 1.00 87.52  ? 185 CYS E SG  1 
ATOM   1516  N  N   . VAL A 1 186 ? 163.009 144.168 132.033 1.00 52.46  ? 186 VAL E N   1 
ATOM   1517  C  CA  . VAL A 1 186 ? 163.843 144.024 130.822 1.00 51.40  ? 186 VAL E CA  1 
ATOM   1518  C  C   . VAL A 1 186 ? 162.952 143.618 129.644 1.00 69.34  ? 186 VAL E C   1 
ATOM   1519  O  O   . VAL A 1 186 ? 163.213 144.094 128.511 1.00 75.06  ? 186 VAL E O   1 
ATOM   1520  C  CB  . VAL A 1 186 ? 164.945 143.003 131.002 1.00 47.49  ? 186 VAL E CB  1 
ATOM   1521  C  CG1 . VAL A 1 186 ? 165.669 142.882 129.684 1.00 53.44  ? 186 VAL E CG1 1 
ATOM   1522  C  CG2 . VAL A 1 186 ? 165.853 143.360 132.142 1.00 50.98  ? 186 VAL E CG2 1 
ATOM   1523  N  N   . TRP A 1 187 ? 161.896 142.836 129.887 1.00 70.70  ? 187 TRP E N   1 
ATOM   1524  C  CA  . TRP A 1 187 ? 160.912 142.525 128.820 1.00 71.18  ? 187 TRP E CA  1 
ATOM   1525  C  C   . TRP A 1 187 ? 160.225 143.822 128.388 1.00 68.76  ? 187 TRP E C   1 
ATOM   1526  O  O   . TRP A 1 187 ? 159.975 144.010 127.222 1.00 79.72  ? 187 TRP E O   1 
ATOM   1527  C  CB  . TRP A 1 187 ? 159.897 141.485 129.260 1.00 70.33  ? 187 TRP E CB  1 
ATOM   1528  C  CG  . TRP A 1 187 ? 160.440 140.101 129.347 1.00 78.90  ? 187 TRP E CG  1 
ATOM   1529  C  CD1 . TRP A 1 187 ? 161.568 139.601 128.763 1.00 97.76  ? 187 TRP E CD1 1 
ATOM   1530  C  CD2 . TRP A 1 187 ? 159.853 139.020 130.074 1.00 72.72  ? 187 TRP E CD2 1 
ATOM   1531  N  NE1 . TRP A 1 187 ? 161.724 138.283 129.084 1.00 93.28  ? 187 TRP E NE1 1 
ATOM   1532  C  CE2 . TRP A 1 187 ? 160.683 137.912 129.891 1.00 78.52  ? 187 TRP E CE2 1 
ATOM   1533  C  CE3 . TRP A 1 187 ? 158.723 138.899 130.886 1.00 87.48  ? 187 TRP E CE3 1 
ATOM   1534  C  CZ2 . TRP A 1 187 ? 160.414 136.696 130.503 1.00 92.76  ? 187 TRP E CZ2 1 
ATOM   1535  C  CZ3 . TRP A 1 187 ? 158.467 137.703 131.506 1.00 85.72  ? 187 TRP E CZ3 1 
ATOM   1536  C  CH2 . TRP A 1 187 ? 159.306 136.608 131.311 1.00 86.55  ? 187 TRP E CH2 1 
ATOM   1537  N  N   . PHE A 1 188 ? 159.928 144.698 129.318 1.00 66.82  ? 188 PHE E N   1 
ATOM   1538  C  CA  . PHE A 1 188 ? 159.241 145.966 129.022 1.00 63.44  ? 188 PHE E CA  1 
ATOM   1539  C  C   . PHE A 1 188 ? 160.166 146.811 128.184 1.00 68.41  ? 188 PHE E C   1 
ATOM   1540  O  O   . PHE A 1 188 ? 159.660 147.414 127.204 1.00 67.97  ? 188 PHE E O   1 
ATOM   1541  C  CB  . PHE A 1 188 ? 158.897 146.701 130.312 1.00 66.65  ? 188 PHE E CB  1 
ATOM   1542  C  CG  . PHE A 1 188 ? 158.101 147.954 130.102 1.00 66.95  ? 188 PHE E CG  1 
ATOM   1543  C  CD1 . PHE A 1 188 ? 158.668 149.080 129.559 1.00 57.30  ? 188 PHE E CD1 1 
ATOM   1544  C  CD2 . PHE A 1 188 ? 156.761 147.948 130.418 1.00 76.75  ? 188 PHE E CD2 1 
ATOM   1545  C  CE1 . PHE A 1 188 ? 157.900 150.212 129.414 1.00 91.33  ? 188 PHE E CE1 1 
ATOM   1546  C  CE2 . PHE A 1 188 ? 156.000 149.073 130.261 1.00 70.07  ? 188 PHE E CE2 1 
ATOM   1547  C  CZ  . PHE A 1 188 ? 156.576 150.199 129.764 1.00 91.60  ? 188 PHE E CZ  1 
ATOM   1548  N  N   . SER A 1 189 ? 161.441 146.891 128.573 1.00 62.10  ? 189 SER E N   1 
ATOM   1549  C  CA  . SER A 1 189 ? 162.439 147.655 127.786 1.00 56.02  ? 189 SER E CA  1 
ATOM   1550  C  C   . SER A 1 189 ? 162.461 147.110 126.357 1.00 60.24  ? 189 SER E C   1 
ATOM   1551  O  O   . SER A 1 189 ? 162.295 147.908 125.413 1.00 64.25  ? 189 SER E O   1 
ATOM   1552  C  CB  . SER A 1 189 ? 163.800 147.573 128.422 1.00 56.45  ? 189 SER E CB  1 
ATOM   1553  O  OG  . SER A 1 189 ? 164.079 148.745 129.174 1.00 66.46  ? 189 SER E OG  1 
ATOM   1554  N  N   . ASN A 1 190 ? 162.642 145.794 126.216 1.00 46.59  ? 190 ASN E N   1 
ATOM   1555  C  CA  . ASN A 1 190 ? 162.718 145.187 124.868 1.00 68.54  ? 190 ASN E CA  1 
ATOM   1556  C  C   . ASN A 1 190 ? 161.428 145.419 124.080 1.00 67.47  ? 190 ASN E C   1 
ATOM   1557  O  O   . ASN A 1 190 ? 161.509 145.702 122.864 1.00 92.34  ? 190 ASN E O   1 
ATOM   1558  C  CB  . ASN A 1 190 ? 162.992 143.693 124.882 1.00 79.64  ? 190 ASN E CB  1 
ATOM   1559  C  CG  . ASN A 1 190 ? 164.415 143.371 125.220 1.00 83.26  ? 190 ASN E CG  1 
ATOM   1560  O  OD1 . ASN A 1 190 ? 165.295 143.528 124.370 1.00 97.71  ? 190 ASN E OD1 1 
ATOM   1561  N  ND2 . ASN A 1 190 ? 164.612 142.932 126.453 1.00 78.57  ? 190 ASN E ND2 1 
ATOM   1562  N  N   . LEU A 1 191 ? 160.278 145.319 124.713 1.00 61.60  ? 191 LEU E N   1 
ATOM   1563  C  CA  . LEU A 1 191 ? 159.019 145.428 123.953 1.00 65.39  ? 191 LEU E CA  1 
ATOM   1564  C  C   . LEU A 1 191 ? 158.848 146.880 123.552 1.00 66.31  ? 191 LEU E C   1 
ATOM   1565  O  O   . LEU A 1 191 ? 158.285 147.122 122.491 1.00 79.65  ? 191 LEU E O   1 
ATOM   1566  C  CB  . LEU A 1 191 ? 157.847 144.984 124.826 1.00 74.23  ? 191 LEU E CB  1 
ATOM   1567  C  CG  . LEU A 1 191 ? 156.485 144.922 124.144 1.00 66.69  ? 191 LEU E CG  1 
ATOM   1568  C  CD1 . LEU A 1 191 ? 156.543 143.892 123.040 1.00 60.75  ? 191 LEU E CD1 1 
ATOM   1569  C  CD2 . LEU A 1 191 ? 155.427 144.592 125.191 1.00 60.93  ? 191 LEU E CD2 1 
ATOM   1570  N  N   . ALA A 1 192 ? 159.217 147.830 124.409 1.00 77.23  ? 192 ALA E N   1 
ATOM   1571  C  CA  . ALA A 1 192 ? 159.059 149.258 124.063 1.00 73.07  ? 192 ALA E CA  1 
ATOM   1572  C  C   . ALA A 1 192 ? 159.993 149.544 122.891 1.00 73.79  ? 192 ALA E C   1 
ATOM   1573  O  O   . ALA A 1 192 ? 159.601 150.307 121.988 1.00 77.82  ? 192 ALA E O   1 
ATOM   1574  C  CB  . ALA A 1 192 ? 159.338 150.120 125.257 1.00 71.18  ? 192 ALA E CB  1 
ATOM   1575  N  N   . ALA A 1 193 ? 161.196 148.969 122.901 1.00 61.82  ? 193 ALA E N   1 
ATOM   1576  C  CA  . ALA A 1 193 ? 162.105 149.129 121.763 1.00 67.64  ? 193 ALA E CA  1 
ATOM   1577  C  C   . ALA A 1 193 ? 161.444 148.578 120.495 1.00 76.36  ? 193 ALA E C   1 
ATOM   1578  O  O   . ALA A 1 193 ? 161.577 149.202 119.434 1.00 86.82  ? 193 ALA E O   1 
ATOM   1579  C  CB  . ALA A 1 193 ? 163.397 148.456 122.057 1.00 76.93  ? 193 ALA E CB  1 
ATOM   1580  N  N   . GLN A 1 194 ? 160.804 147.418 120.577 1.00 83.04  ? 194 GLN E N   1 
ATOM   1581  C  CA  . GLN A 1 194 ? 160.196 146.735 119.403 1.00 84.68  ? 194 GLN E CA  1 
ATOM   1582  C  C   . GLN A 1 194 ? 159.047 147.596 118.910 1.00 78.76  ? 194 GLN E C   1 
ATOM   1583  O  O   . GLN A 1 194 ? 158.862 147.707 117.693 1.00 102.71 ? 194 GLN E O   1 
ATOM   1584  C  CB  . GLN A 1 194 ? 159.687 145.343 119.781 1.00 92.76  ? 194 GLN E CB  1 
ATOM   1585  C  CG  . GLN A 1 194 ? 158.937 144.633 118.670 1.00 90.96  ? 194 GLN E CG  1 
ATOM   1586  C  CD  . GLN A 1 194 ? 158.440 143.287 119.119 1.00 99.96  ? 194 GLN E CD  1 
ATOM   1587  O  OE1 . GLN A 1 194 ? 159.217 142.425 119.527 1.00 136.57 ? 194 GLN E OE1 1 
ATOM   1588  N  NE2 . GLN A 1 194 ? 157.146 143.076 118.995 1.00 88.67  ? 194 GLN E NE2 1 
ATOM   1589  N  N   . ALA A 1 195 ? 158.275 148.162 119.827 1.00 83.91  ? 195 ALA E N   1 
ATOM   1590  C  CA  . ALA A 1 195 ? 157.114 149.007 119.481 1.00 66.16  ? 195 ALA E CA  1 
ATOM   1591  C  C   . ALA A 1 195 ? 157.657 150.207 118.722 1.00 69.19  ? 195 ALA E C   1 
ATOM   1592  O  O   . ALA A 1 195 ? 157.055 150.598 117.746 1.00 60.25  ? 195 ALA E O   1 
ATOM   1593  C  CB  . ALA A 1 195 ? 156.389 149.387 120.751 1.00 51.05  ? 195 ALA E CB  1 
ATOM   1594  N  N   . ARG A 1 196 ? 158.720 150.830 119.222 1.00 71.89  ? 196 ARG E N   1 
ATOM   1595  C  CA  . ARG A 1 196 ? 159.320 152.006 118.564 1.00 57.96  ? 196 ARG E CA  1 
ATOM   1596  C  C   . ARG A 1 196 ? 159.880 151.611 117.205 1.00 57.61  ? 196 ARG E C   1 
ATOM   1597  O  O   . ARG A 1 196 ? 159.724 152.387 116.285 1.00 78.14  ? 196 ARG E O   1 
ATOM   1598  C  CB  . ARG A 1 196 ? 160.378 152.627 119.454 1.00 59.35  ? 196 ARG E CB  1 
ATOM   1599  C  CG  . ARG A 1 196 ? 161.142 153.731 118.746 1.00 72.93  ? 196 ARG E CG  1 
ATOM   1600  C  CD  . ARG A 1 196 ? 160.328 154.987 118.597 1.00 67.15  ? 196 ARG E CD  1 
ATOM   1601  N  NE  . ARG A 1 196 ? 160.922 155.941 117.684 1.00 63.86  ? 196 ARG E NE  1 
ATOM   1602  C  CZ  . ARG A 1 196 ? 160.563 156.125 116.428 1.00 75.51  ? 196 ARG E CZ  1 
ATOM   1603  N  NH1 . ARG A 1 196 ? 159.599 155.422 115.864 1.00 76.90  ? 196 ARG E NH1 1 
ATOM   1604  N  NH2 . ARG A 1 196 ? 161.183 157.031 115.701 1.00 106.66 ? 196 ARG E NH2 1 
ATOM   1605  N  N   . ARG A 1 197 ? 160.448 150.427 117.054 1.00 61.71  ? 197 ARG E N   1 
ATOM   1606  C  CA  . ARG A 1 197 ? 160.946 149.950 115.733 1.00 65.23  ? 197 ARG E CA  1 
ATOM   1607  C  C   . ARG A 1 197 ? 159.783 149.707 114.767 1.00 64.43  ? 197 ARG E C   1 
ATOM   1608  O  O   . ARG A 1 197 ? 159.900 150.107 113.614 1.00 97.48  ? 197 ARG E O   1 
ATOM   1609  C  CB  . ARG A 1 197 ? 161.747 148.665 115.865 1.00 85.28  ? 197 ARG E CB  1 
ATOM   1610  C  CG  . ARG A 1 197 ? 162.406 148.232 114.566 1.00 109.46 ? 197 ARG E CG  1 
ATOM   1611  C  CD  . ARG A 1 197 ? 163.866 148.674 114.522 1.00 139.19 ? 197 ARG E CD  1 
ATOM   1612  N  NE  . ARG A 1 197 ? 164.431 148.833 113.186 1.00 164.05 ? 197 ARG E NE  1 
ATOM   1613  C  CZ  . ARG A 1 197 ? 164.981 147.867 112.440 1.00 203.91 ? 197 ARG E CZ  1 
ATOM   1614  N  NH1 . ARG A 1 197 ? 165.052 146.610 112.865 1.00 205.64 ? 197 ARG E NH1 1 
ATOM   1615  N  NH2 . ARG A 1 197 ? 165.456 148.168 111.242 1.00 220.08 ? 197 ARG E NH2 1 
ATOM   1616  N  N   . GLU A 1 198 ? 158.656 149.204 115.239 1.00 70.96  ? 198 GLU E N   1 
ATOM   1617  C  CA  . GLU A 1 198 ? 157.472 148.938 114.373 1.00 83.52  ? 198 GLU E CA  1 
ATOM   1618  C  C   . GLU A 1 198 ? 156.692 150.226 114.104 1.00 82.56  ? 198 GLU E C   1 
ATOM   1619  O  O   . GLU A 1 198 ? 155.731 150.177 113.304 1.00 72.79  ? 198 GLU E O   1 
ATOM   1620  C  CB  . GLU A 1 198 ? 156.539 147.918 115.004 1.00 95.70  ? 198 GLU E CB  1 
ATOM   1621  C  CG  . GLU A 1 198 ? 157.141 146.542 115.004 1.00 136.70 ? 198 GLU E CG  1 
ATOM   1622  C  CD  . GLU A 1 198 ? 156.139 145.482 115.418 1.00 166.74 ? 198 GLU E CD  1 
ATOM   1623  O  OE1 . GLU A 1 198 ? 154.962 145.851 115.660 1.00 141.22 ? 198 GLU E OE1 1 
ATOM   1624  O  OE2 . GLU A 1 198 ? 156.532 144.290 115.510 1.00 188.50 ? 198 GLU E OE2 1 
ATOM   1625  N  N   . GLY A 1 199 ? 157.061 151.322 114.771 1.00 77.19  ? 199 GLY E N   1 
ATOM   1626  C  CA  . GLY A 1 199 ? 156.434 152.636 114.594 1.00 88.11  ? 199 GLY E CA  1 
ATOM   1627  C  C   . GLY A 1 199 ? 155.204 152.804 115.454 1.00 76.79  ? 199 GLY E C   1 
ATOM   1628  O  O   . GLY A 1 199 ? 154.501 153.820 115.279 1.00 104.01 ? 199 GLY E O   1 
ATOM   1629  N  N   . ARG A 1 200 ? 154.930 151.866 116.343 1.00 66.69  ? 200 ARG E N   1 
ATOM   1630  C  CA  . ARG A 1 200 ? 153.791 151.988 117.281 1.00 69.95  ? 200 ARG E CA  1 
ATOM   1631  C  C   . ARG A 1 200 ? 154.088 153.132 118.242 1.00 59.62  ? 200 ARG E C   1 
ATOM   1632  O  O   . ARG A 1 200 ? 153.174 153.892 118.490 1.00 60.25  ? 200 ARG E O   1 
ATOM   1633  C  CB  . ARG A 1 200 ? 153.520 150.690 118.032 1.00 68.60  ? 200 ARG E CB  1 
ATOM   1634  C  CG  . ARG A 1 200 ? 153.026 149.595 117.108 1.00 71.95  ? 200 ARG E CG  1 
ATOM   1635  C  CD  . ARG A 1 200 ? 151.547 149.603 116.928 1.00 80.19  ? 200 ARG E CD  1 
ATOM   1636  N  NE  . ARG A 1 200 ? 151.135 148.687 115.889 1.00 91.52  ? 200 ARG E NE  1 
ATOM   1637  C  CZ  . ARG A 1 200 ? 149.878 148.417 115.585 1.00 99.48  ? 200 ARG E CZ  1 
ATOM   1638  N  NH1 . ARG A 1 200 ? 148.898 149.006 116.239 1.00 93.57  ? 200 ARG E NH1 1 
ATOM   1639  N  NH2 . ARG A 1 200 ? 149.618 147.573 114.601 1.00 114.15 ? 200 ARG E NH2 1 
ATOM   1640  N  N   . ILE A 1 201 ? 155.324 153.288 118.679 1.00 53.79  ? 201 ILE E N   1 
ATOM   1641  C  CA  . ILE A 1 201 ? 155.749 154.556 119.323 1.00 63.86  ? 201 ILE E CA  1 
ATOM   1642  C  C   . ILE A 1 201 ? 156.242 155.531 118.245 1.00 70.58  ? 201 ILE E C   1 
ATOM   1643  O  O   . ILE A 1 201 ? 157.181 155.219 117.557 1.00 76.80  ? 201 ILE E O   1 
ATOM   1644  C  CB  . ILE A 1 201 ? 156.784 154.307 120.402 1.00 58.05  ? 201 ILE E CB  1 
ATOM   1645  C  CG1 . ILE A 1 201 ? 156.242 153.327 121.416 1.00 64.68  ? 201 ILE E CG1 1 
ATOM   1646  C  CG2 . ILE A 1 201 ? 157.178 155.625 121.034 1.00 65.68  ? 201 ILE E CG2 1 
ATOM   1647  C  CD1 . ILE A 1 201 ? 157.329 152.768 122.254 1.00 89.22  ? 201 ILE E CD1 1 
ATOM   1648  N  N   . ARG A 1 202 ? 155.606 156.675 118.096 1.00 78.92  ? 202 ARG E N   1 
ATOM   1649  C  CA  . ARG A 1 202 ? 155.759 157.483 116.865 1.00 88.43  ? 202 ARG E CA  1 
ATOM   1650  C  C   . ARG A 1 202 ? 157.048 158.305 116.907 1.00 77.56  ? 202 ARG E C   1 
ATOM   1651  O  O   . ARG A 1 202 ? 157.366 158.929 115.884 1.00 96.40  ? 202 ARG E O   1 
ATOM   1652  C  CB  . ARG A 1 202 ? 154.519 158.367 116.693 1.00 93.49  ? 202 ARG E CB  1 
ATOM   1653  C  CG  . ARG A 1 202 ? 153.276 157.588 116.293 1.00 96.48  ? 202 ARG E CG  1 
ATOM   1654  C  CD  . ARG A 1 202 ? 152.026 158.420 116.450 1.00 99.94  ? 202 ARG E CD  1 
ATOM   1655  N  NE  . ARG A 1 202 ? 150.855 157.716 115.952 1.00 111.52 ? 202 ARG E NE  1 
ATOM   1656  C  CZ  . ARG A 1 202 ? 149.586 157.967 116.292 1.00 137.17 ? 202 ARG E CZ  1 
ATOM   1657  N  NH1 . ARG A 1 202 ? 149.283 158.918 117.165 1.00 130.13 ? 202 ARG E NH1 1 
ATOM   1658  N  NH2 . ARG A 1 202 ? 148.612 157.240 115.766 1.00 169.49 ? 202 ARG E NH2 1 
ATOM   1659  N  N   . ASP A 1 203 ? 157.725 158.397 118.047 1.00 80.60  ? 203 ASP E N   1 
ATOM   1660  C  CA  . ASP A 1 203 ? 158.913 159.283 118.171 1.00 87.65  ? 203 ASP E CA  1 
ATOM   1661  C  C   . ASP A 1 203 ? 159.872 158.752 119.220 1.00 77.84  ? 203 ASP E C   1 
ATOM   1662  O  O   . ASP A 1 203 ? 159.457 158.055 120.099 1.00 92.83  ? 203 ASP E O   1 
ATOM   1663  C  CB  . ASP A 1 203 ? 158.515 160.715 118.483 1.00 125.08 ? 203 ASP E CB  1 
ATOM   1664  C  CG  . ASP A 1 203 ? 157.635 160.829 119.707 1.00 155.62 ? 203 ASP E CG  1 
ATOM   1665  O  OD1 . ASP A 1 203 ? 156.823 159.920 119.907 1.00 203.05 ? 203 ASP E OD1 1 
ATOM   1666  O  OD2 . ASP A 1 203 ? 157.783 161.813 120.464 1.00 183.85 ? 203 ASP E OD2 1 
ATOM   1667  N  N   . ASN A 1 204 ? 161.141 159.082 119.081 1.00 94.10  ? 204 ASN E N   1 
ATOM   1668  C  CA  . ASN A 1 204 ? 162.269 158.562 119.904 1.00 85.95  ? 204 ASN E CA  1 
ATOM   1669  C  C   . ASN A 1 204 ? 162.212 159.143 121.319 1.00 65.26  ? 204 ASN E C   1 
ATOM   1670  O  O   . ASN A 1 204 ? 162.572 158.460 122.265 1.00 60.55  ? 204 ASN E O   1 
ATOM   1671  C  CB  . ASN A 1 204 ? 163.590 158.879 119.212 1.00 74.70  ? 204 ASN E CB  1 
ATOM   1672  C  CG  . ASN A 1 204 ? 163.763 158.048 117.955 1.00 90.06  ? 204 ASN E CG  1 
ATOM   1673  O  OD1 . ASN A 1 204 ? 163.547 156.823 117.957 1.00 98.18  ? 204 ASN E OD1 1 
ATOM   1674  N  ND2 . ASN A 1 204 ? 164.200 158.688 116.879 1.00 106.21 ? 204 ASN E ND2 1 
ATOM   1675  N  N   . SER A 1 205 ? 161.677 160.338 121.444 1.00 67.10  ? 205 SER E N   1 
ATOM   1676  C  CA  . SER A 1 205 ? 161.498 161.006 122.751 1.00 68.47  ? 205 SER E CA  1 
ATOM   1677  C  C   . SER A 1 205 ? 160.412 160.265 123.535 1.00 72.52  ? 205 SER E C   1 
ATOM   1678  O  O   . SER A 1 205 ? 160.552 160.181 124.748 1.00 66.11  ? 205 SER E O   1 
ATOM   1679  C  CB  . SER A 1 205 ? 161.189 162.479 122.575 1.00 74.68  ? 205 SER E CB  1 
ATOM   1680  O  OG  . SER A 1 205 ? 162.380 163.240 122.376 1.00 67.23  ? 205 SER E OG  1 
ATOM   1681  N  N   . ALA A 1 206 ? 159.375 159.758 122.856 1.00 68.73  ? 206 ALA E N   1 
ATOM   1682  C  CA  . ALA A 1 206 ? 158.310 158.990 123.541 1.00 64.01  ? 206 ALA E CA  1 
ATOM   1683  C  C   . ALA A 1 206 ? 158.872 157.660 124.034 1.00 69.74  ? 206 ALA E C   1 
ATOM   1684  O  O   . ALA A 1 206 ? 158.475 157.173 125.143 1.00 78.97  ? 206 ALA E O   1 
ATOM   1685  C  CB  . ALA A 1 206 ? 157.137 158.734 122.666 1.00 70.05  ? 206 ALA E CB  1 
ATOM   1686  N  N   . LEU A 1 207 ? 159.753 157.058 123.250 1.00 59.93  ? 207 LEU E N   1 
ATOM   1687  C  CA  . LEU A 1 207 ? 160.414 155.839 123.725 1.00 55.19  ? 207 LEU E CA  1 
ATOM   1688  C  C   . LEU A 1 207 ? 161.247 156.178 124.969 1.00 53.35  ? 207 LEU E C   1 
ATOM   1689  O  O   . LEU A 1 207 ? 161.277 155.350 125.920 1.00 60.20  ? 207 LEU E O   1 
ATOM   1690  C  CB  . LEU A 1 207 ? 161.239 155.208 122.615 1.00 50.86  ? 207 LEU E CB  1 
ATOM   1691  C  CG  . LEU A 1 207 ? 162.032 154.007 123.119 1.00 53.34  ? 207 LEU E CG  1 
ATOM   1692  C  CD1 . LEU A 1 207 ? 161.130 152.949 123.711 1.00 47.43  ? 207 LEU E CD1 1 
ATOM   1693  C  CD2 . LEU A 1 207 ? 162.874 153.415 122.016 1.00 74.65  ? 207 LEU E CD2 1 
ATOM   1694  N  N   . LYS A 1 208 ? 161.938 157.315 124.950 1.00 56.36  ? 208 LYS E N   1 
ATOM   1695  C  CA  . LYS A 1 208 ? 162.802 157.747 126.069 1.00 57.90  ? 208 LYS E CA  1 
ATOM   1696  C  C   . LYS A 1 208 ? 161.915 157.957 127.270 1.00 64.78  ? 208 LYS E C   1 
ATOM   1697  O  O   . LYS A 1 208 ? 162.342 157.569 128.371 1.00 83.93  ? 208 LYS E O   1 
ATOM   1698  C  CB  . LYS A 1 208 ? 163.582 159.010 125.762 1.00 59.86  ? 208 LYS E CB  1 
ATOM   1699  C  CG  . LYS A 1 208 ? 164.512 159.466 126.855 1.00 61.26  ? 208 LYS E CG  1 
ATOM   1700  C  CD  . LYS A 1 208 ? 165.549 160.482 126.375 1.00 65.63  ? 208 LYS E CD  1 
ATOM   1701  C  CE  . LYS A 1 208 ? 166.618 160.739 127.425 1.00 73.72  ? 208 LYS E CE  1 
ATOM   1702  N  NZ  . LYS A 1 208 ? 166.116 161.433 128.645 1.00 68.32  ? 208 LYS E NZ  1 
ATOM   1703  N  N   . LEU A 1 209 ? 160.727 158.513 127.066 1.00 72.56  ? 209 LEU E N   1 
ATOM   1704  C  CA  . LEU A 1 209 ? 159.765 158.791 128.166 1.00 71.83  ? 209 LEU E CA  1 
ATOM   1705  C  C   . LEU A 1 209 ? 159.291 157.480 128.771 1.00 68.09  ? 209 LEU E C   1 
ATOM   1706  O  O   . LEU A 1 209 ? 159.256 157.408 130.036 1.00 82.29  ? 209 LEU E O   1 
ATOM   1707  C  CB  . LEU A 1 209 ? 158.603 159.591 127.617 1.00 59.75  ? 209 LEU E CB  1 
ATOM   1708  C  CG  . LEU A 1 209 ? 157.602 160.040 128.632 1.00 66.52  ? 209 LEU E CG  1 
ATOM   1709  C  CD1 . LEU A 1 209 ? 158.329 160.765 129.734 1.00 71.66  ? 209 LEU E CD1 1 
ATOM   1710  C  CD2 . LEU A 1 209 ? 156.523 160.870 127.930 1.00 70.33  ? 209 LEU E CD2 1 
ATOM   1711  N  N   . LEU A 1 210 ? 158.982 156.493 127.920 1.00 60.68  ? 210 LEU E N   1 
ATOM   1712  C  CA  . LEU A 1 210 ? 158.573 155.151 128.418 1.00 70.59  ? 210 LEU E CA  1 
ATOM   1713  C  C   . LEU A 1 210 ? 159.714 154.576 129.240 1.00 70.98  ? 210 LEU E C   1 
ATOM   1714  O  O   . LEU A 1 210 ? 159.448 153.998 130.278 1.00 82.66  ? 210 LEU E O   1 
ATOM   1715  C  CB  . LEU A 1 210 ? 158.237 154.186 127.282 1.00 66.51  ? 210 LEU E CB  1 
ATOM   1716  C  CG  . LEU A 1 210 ? 156.821 154.300 126.793 1.00 68.51  ? 210 LEU E CG  1 
ATOM   1717  C  CD1 . LEU A 1 210 ? 156.652 153.611 125.457 1.00 60.68  ? 210 LEU E CD1 1 
ATOM   1718  C  CD2 . LEU A 1 210 ? 155.918 153.740 127.862 1.00 67.14  ? 210 LEU E CD2 1 
ATOM   1719  N  N   . LEU A 1 211 ? 160.938 154.660 128.748 1.00 67.06  ? 211 LEU E N   1 
ATOM   1720  C  CA  . LEU A 1 211 ? 162.045 153.978 129.436 1.00 73.13  ? 211 LEU E CA  1 
ATOM   1721  C  C   . LEU A 1 211 ? 162.338 154.696 130.754 1.00 75.96  ? 211 LEU E C   1 
ATOM   1722  O  O   . LEU A 1 211 ? 162.693 153.994 131.727 1.00 69.13  ? 211 LEU E O   1 
ATOM   1723  C  CB  . LEU A 1 211 ? 163.233 153.906 128.488 1.00 71.46  ? 211 LEU E CB  1 
ATOM   1724  C  CG  . LEU A 1 211 ? 163.010 152.937 127.337 1.00 69.99  ? 211 LEU E CG  1 
ATOM   1725  C  CD1 . LEU A 1 211 ? 164.241 152.839 126.464 1.00 91.46  ? 211 LEU E CD1 1 
ATOM   1726  C  CD2 . LEU A 1 211 ? 162.682 151.573 127.898 1.00 89.70  ? 211 LEU E CD2 1 
ATOM   1727  N  N   . GLU A 1 212 ? 162.147 156.015 130.801 1.00 76.24  ? 212 GLU E N   1 
ATOM   1728  C  CA  . GLU A 1 212 ? 162.343 156.800 132.042 1.00 75.23  ? 212 GLU E CA  1 
ATOM   1729  C  C   . GLU A 1 212 ? 161.336 156.348 133.081 1.00 71.43  ? 212 GLU E C   1 
ATOM   1730  O  O   . GLU A 1 212 ? 161.739 156.112 134.278 1.00 79.60  ? 212 GLU E O   1 
ATOM   1731  C  CB  . GLU A 1 212 ? 162.221 158.286 131.769 1.00 78.24  ? 212 GLU E CB  1 
ATOM   1732  C  CG  . GLU A 1 212 ? 163.438 158.806 131.058 1.00 88.48  ? 212 GLU E CG  1 
ATOM   1733  C  CD  . GLU A 1 212 ? 163.380 160.257 130.640 1.00 120.92 ? 212 GLU E CD  1 
ATOM   1734  O  OE1 . GLU A 1 212 ? 162.300 160.889 130.761 1.00 137.96 ? 212 GLU E OE1 1 
ATOM   1735  O  OE2 . GLU A 1 212 ? 164.437 160.756 130.191 1.00 133.71 ? 212 GLU E OE2 1 
ATOM   1736  N  N   . GLU A 1 213 ? 160.090 156.199 132.642 1.00 76.98  ? 213 GLU E N   1 
ATOM   1737  C  CA  . GLU A 1 213 ? 158.989 155.824 133.562 1.00 78.25  ? 213 GLU E CA  1 
ATOM   1738  C  C   . GLU A 1 213 ? 159.152 154.378 133.988 1.00 70.95  ? 213 GLU E C   1 
ATOM   1739  O  O   . GLU A 1 213 ? 158.925 154.101 135.195 1.00 90.50  ? 213 GLU E O   1 
ATOM   1740  C  CB  . GLU A 1 213 ? 157.643 156.120 132.945 1.00 81.62  ? 213 GLU E CB  1 
ATOM   1741  C  CG  . GLU A 1 213 ? 157.374 157.612 132.943 1.00 110.80 ? 213 GLU E CG  1 
ATOM   1742  C  CD  . GLU A 1 213 ? 157.722 158.368 134.224 1.00 138.64 ? 213 GLU E CD  1 
ATOM   1743  O  OE1 . GLU A 1 213 ? 157.461 157.825 135.358 1.00 107.71 ? 213 GLU E OE1 1 
ATOM   1744  O  OE2 . GLU A 1 213 ? 158.250 159.506 134.092 1.00 147.18 ? 213 GLU E OE2 1 
ATOM   1745  N  N   . LEU A 1 214 ? 159.613 153.528 133.078 1.00 64.86  ? 214 LEU E N   1 
ATOM   1746  C  CA  . LEU A 1 214 ? 159.939 152.115 133.405 1.00 69.05  ? 214 LEU E CA  1 
ATOM   1747  C  C   . LEU A 1 214 ? 161.034 152.128 134.457 1.00 69.63  ? 214 LEU E C   1 
ATOM   1748  O  O   . LEU A 1 214 ? 160.978 151.267 135.362 1.00 83.18  ? 214 LEU E O   1 
ATOM   1749  C  CB  . LEU A 1 214 ? 160.413 151.307 132.194 1.00 60.59  ? 214 LEU E CB  1 
ATOM   1750  C  CG  . LEU A 1 214 ? 160.923 149.921 132.519 1.00 64.01  ? 214 LEU E CG  1 
ATOM   1751  C  CD1 . LEU A 1 214 ? 159.751 149.104 133.005 1.00 105.97 ? 214 LEU E CD1 1 
ATOM   1752  C  CD2 . LEU A 1 214 ? 161.569 149.241 131.327 1.00 98.47  ? 214 LEU E CD2 1 
ATOM   1753  N  N   . ASN A 1 215 ? 162.032 152.992 134.302 1.00 60.15  ? 215 ASN E N   1 
ATOM   1754  C  CA  . ASN A 1 215 ? 163.180 152.955 135.232 1.00 72.78  ? 215 ASN E CA  1 
ATOM   1755  C  C   . ASN A 1 215 ? 162.697 153.376 136.605 1.00 76.63  ? 215 ASN E C   1 
ATOM   1756  O  O   . ASN A 1 215 ? 163.217 152.815 137.610 1.00 93.48  ? 215 ASN E O   1 
ATOM   1757  C  CB  . ASN A 1 215 ? 164.363 153.783 134.771 1.00 84.56  ? 215 ASN E CB  1 
ATOM   1758  C  CG  . ASN A 1 215 ? 165.262 152.967 133.885 1.00 88.84  ? 215 ASN E CG  1 
ATOM   1759  O  OD1 . ASN A 1 215 ? 165.531 151.832 134.225 1.00 66.58  ? 215 ASN E OD1 1 
ATOM   1760  N  ND2 . ASN A 1 215 ? 165.723 153.533 132.770 1.00 127.26 ? 215 ASN E ND2 1 
ATOM   1761  N  N   . VAL A 1 216 ? 161.759 154.315 136.651 1.00 70.95  ? 216 VAL E N   1 
ATOM   1762  C  CA  . VAL A 1 216 ? 161.226 154.740 137.965 1.00 76.92  ? 216 VAL E CA  1 
ATOM   1763  C  C   . VAL A 1 216 ? 160.491 153.574 138.619 1.00 82.17  ? 216 VAL E C   1 
ATOM   1764  O  O   . VAL A 1 216 ? 160.680 153.321 139.852 1.00 92.84  ? 216 VAL E O   1 
ATOM   1765  C  CB  . VAL A 1 216 ? 160.333 155.958 137.837 1.00 71.40  ? 216 VAL E CB  1 
ATOM   1766  C  CG1 . VAL A 1 216 ? 159.795 156.267 139.220 1.00 93.32  ? 216 VAL E CG1 1 
ATOM   1767  C  CG2 . VAL A 1 216 ? 161.108 157.126 137.281 1.00 90.25  ? 216 VAL E CG2 1 
ATOM   1768  N  N   . PHE A 1 217 ? 159.683 152.892 137.821 1.00 78.34  ? 217 PHE E N   1 
ATOM   1769  C  CA  . PHE A 1 217 ? 158.876 151.744 138.285 1.00 71.29  ? 217 PHE E CA  1 
ATOM   1770  C  C   . PHE A 1 217 ? 159.812 150.662 138.816 1.00 77.88  ? 217 PHE E C   1 
ATOM   1771  O  O   . PHE A 1 217 ? 159.579 150.087 139.926 1.00 100.26 ? 217 PHE E O   1 
ATOM   1772  C  CB  . PHE A 1 217 ? 157.997 151.235 137.149 1.00 69.48  ? 217 PHE E CB  1 
ATOM   1773  C  CG  . PHE A 1 217 ? 157.007 150.201 137.589 1.00 73.97  ? 217 PHE E CG  1 
ATOM   1774  C  CD1 . PHE A 1 217 ? 157.375 148.874 137.635 1.00 76.59  ? 217 PHE E CD1 1 
ATOM   1775  C  CD2 . PHE A 1 217 ? 155.737 150.571 137.980 1.00 77.64  ? 217 PHE E CD2 1 
ATOM   1776  C  CE1 . PHE A 1 217 ? 156.493 147.928 138.104 1.00 80.04  ? 217 PHE E CE1 1 
ATOM   1777  C  CE2 . PHE A 1 217 ? 154.844 149.617 138.410 1.00 86.88  ? 217 PHE E CE2 1 
ATOM   1778  C  CZ  . PHE A 1 217 ? 155.218 148.301 138.449 1.00 84.99  ? 217 PHE E CZ  1 
ATOM   1779  N  N   . ARG A 1 218 ? 160.828 150.342 138.024 1.00 75.47  ? 218 ARG E N   1 
ATOM   1780  C  CA  . ARG A 1 218 ? 161.765 149.251 138.359 1.00 71.22  ? 218 ARG E CA  1 
ATOM   1781  C  C   . ARG A 1 218 ? 162.518 149.663 139.622 1.00 66.03  ? 218 ARG E C   1 
ATOM   1782  O  O   . ARG A 1 218 ? 162.855 148.783 140.438 1.00 90.97  ? 218 ARG E O   1 
ATOM   1783  C  CB  . ARG A 1 218 ? 162.703 148.987 137.179 1.00 68.87  ? 218 ARG E CB  1 
ATOM   1784  C  CG  . ARG A 1 218 ? 163.741 147.910 137.472 1.00 76.32  ? 218 ARG E CG  1 
ATOM   1785  C  CD  . ARG A 1 218 ? 165.080 148.200 136.887 1.00 68.17  ? 218 ARG E CD  1 
ATOM   1786  N  NE  . ARG A 1 218 ? 165.445 149.559 137.197 1.00 70.29  ? 218 ARG E NE  1 
ATOM   1787  C  CZ  . ARG A 1 218 ? 165.831 150.014 138.386 1.00 88.17  ? 218 ARG E CZ  1 
ATOM   1788  N  NH1 . ARG A 1 218 ? 165.880 149.221 139.456 1.00 86.58  ? 218 ARG E NH1 1 
ATOM   1789  N  NH2 . ARG A 1 218 ? 166.158 151.293 138.496 1.00 99.68  ? 218 ARG E NH2 1 
ATOM   1790  N  N   . GLY A 1 219 ? 162.855 150.937 139.739 1.00 67.43  ? 219 GLY E N   1 
ATOM   1791  C  CA  . GLY A 1 219 ? 163.534 151.466 140.932 1.00 82.29  ? 219 GLY E CA  1 
ATOM   1792  C  C   . GLY A 1 219 ? 162.701 151.232 142.169 1.00 73.38  ? 219 GLY E C   1 
ATOM   1793  O  O   . GLY A 1 219 ? 163.253 150.879 143.224 1.00 101.26 ? 219 GLY E O   1 
ATOM   1794  N  N   . LYS A 1 220 ? 161.412 151.467 142.059 1.00 76.24  ? 220 LYS E N   1 
ATOM   1795  C  CA  . LYS A 1 220 ? 160.497 151.250 143.193 1.00 76.54  ? 220 LYS E CA  1 
ATOM   1796  C  C   . LYS A 1 220 ? 160.504 149.772 143.572 1.00 73.50  ? 220 LYS E C   1 
ATOM   1797  O  O   . LYS A 1 220 ? 160.542 149.478 144.766 1.00 111.21 ? 220 LYS E O   1 
ATOM   1798  C  CB  . LYS A 1 220 ? 159.114 151.774 142.828 1.00 70.61  ? 220 LYS E CB  1 
ATOM   1799  C  CG  . LYS A 1 220 ? 159.046 153.281 142.874 1.00 80.02  ? 220 LYS E CG  1 
ATOM   1800  C  CD  . LYS A 1 220 ? 157.634 153.768 142.719 1.00 108.37 ? 220 LYS E CD  1 
ATOM   1801  C  CE  . LYS A 1 220 ? 157.599 155.282 142.648 1.00 126.68 ? 220 LYS E CE  1 
ATOM   1802  N  NZ  . LYS A 1 220 ? 158.388 155.902 143.746 1.00 132.59 ? 220 LYS E NZ  1 
ATOM   1803  N  N   . CYS A 1 221 ? 160.432 148.873 142.608 1.00 73.28  ? 221 CYS E N   1 
ATOM   1804  C  CA  . CYS A 1 221 ? 160.444 147.417 142.868 1.00 70.07  ? 221 CYS E CA  1 
ATOM   1805  C  C   . CYS A 1 221 ? 161.761 147.026 143.538 1.00 72.18  ? 221 CYS E C   1 
ATOM   1806  O  O   . CYS A 1 221 ? 161.753 146.319 144.588 1.00 122.66 ? 221 CYS E O   1 
ATOM   1807  C  CB  . CYS A 1 221 ? 160.275 146.632 141.577 1.00 89.07  ? 221 CYS E CB  1 
ATOM   1808  S  SG  . CYS A 1 221 ? 158.659 146.882 140.804 1.00 92.33  ? 221 CYS E SG  1 
ATOM   1809  N  N   . GLY A 1 222 ? 162.875 147.501 143.020 1.00 69.39  ? 222 GLY E N   1 
ATOM   1810  C  CA  . GLY A 1 222 ? 164.183 147.233 143.644 1.00 89.22  ? 222 GLY E CA  1 
ATOM   1811  C  C   . GLY A 1 222 ? 164.281 147.798 145.048 1.00 76.71  ? 222 GLY E C   1 
ATOM   1812  O  O   . GLY A 1 222 ? 164.938 147.186 145.910 1.00 98.60  ? 222 GLY E O   1 
ATOM   1813  N  N   . MET A 1 223 ? 163.660 148.946 145.267 1.00 64.47  ? 223 MET E N   1 
ATOM   1814  C  CA  . MET A 1 223 ? 163.722 149.617 146.581 1.00 73.26  ? 223 MET E CA  1 
ATOM   1815  C  C   . MET A 1 223 ? 162.945 148.766 147.562 1.00 68.98  ? 223 MET E C   1 
ATOM   1816  O  O   . MET A 1 223 ? 163.360 148.711 148.741 1.00 83.62  ? 223 MET E O   1 
ATOM   1817  C  CB  . MET A 1 223 ? 163.180 151.047 146.549 1.00 69.86  ? 223 MET E CB  1 
ATOM   1818  C  CG  . MET A 1 223 ? 164.269 152.030 146.257 1.00 79.46  ? 223 MET E CG  1 
ATOM   1819  S  SD  . MET A 1 223 ? 165.378 152.087 147.644 1.00 109.25 ? 223 MET E SD  1 
ATOM   1820  C  CE  . MET A 1 223 ? 164.649 153.468 148.535 1.00 138.22 ? 223 MET E CE  1 
ATOM   1821  N  N   . LEU A 1 224 ? 161.850 148.168 147.101 1.00 64.22  ? 224 LEU E N   1 
ATOM   1822  C  CA  . LEU A 1 224 ? 161.058 147.275 147.968 1.00 67.29  ? 224 LEU E CA  1 
ATOM   1823  C  C   . LEU A 1 224 ? 161.975 146.131 148.376 1.00 71.09  ? 224 LEU E C   1 
ATOM   1824  O  O   . LEU A 1 224 ? 162.006 145.789 149.583 1.00 91.01  ? 224 LEU E O   1 
ATOM   1825  C  CB  . LEU A 1 224 ? 159.796 146.793 147.256 1.00 62.38  ? 224 LEU E CB  1 
ATOM   1826  C  CG  . LEU A 1 224 ? 158.644 147.789 147.197 1.00 63.43  ? 224 LEU E CG  1 
ATOM   1827  C  CD1 . LEU A 1 224 ? 157.398 147.095 146.734 1.00 71.55  ? 224 LEU E CD1 1 
ATOM   1828  C  CD2 . LEU A 1 224 ? 158.383 148.458 148.533 1.00 71.34  ? 224 LEU E CD2 1 
ATOM   1829  N  N   . PHE A 1 225 ? 162.712 145.595 147.421 1.00 70.73  ? 225 PHE E N   1 
ATOM   1830  C  CA  . PHE A 1 225 ? 163.622 144.457 147.677 1.00 75.84  ? 225 PHE E CA  1 
ATOM   1831  C  C   . PHE A 1 225 ? 164.673 144.873 148.710 1.00 77.70  ? 225 PHE E C   1 
ATOM   1832  O  O   . PHE A 1 225 ? 164.981 144.072 149.611 1.00 88.65  ? 225 PHE E O   1 
ATOM   1833  C  CB  . PHE A 1 225 ? 164.299 143.984 146.393 1.00 78.51  ? 225 PHE E CB  1 
ATOM   1834  C  CG  . PHE A 1 225 ? 165.087 142.726 146.615 1.00 84.39  ? 225 PHE E CG  1 
ATOM   1835  C  CD1 . PHE A 1 225 ? 164.455 141.492 146.639 1.00 84.10  ? 225 PHE E CD1 1 
ATOM   1836  C  CD2 . PHE A 1 225 ? 166.443 142.788 146.889 1.00 96.56  ? 225 PHE E CD2 1 
ATOM   1837  C  CE1 . PHE A 1 225 ? 165.181 140.333 146.844 1.00 91.21  ? 225 PHE E CE1 1 
ATOM   1838  C  CE2 . PHE A 1 225 ? 167.171 141.631 147.126 1.00 106.53 ? 225 PHE E CE2 1 
ATOM   1839  C  CZ  . PHE A 1 225 ? 166.537 140.406 147.095 1.00 115.13 ? 225 PHE E CZ  1 
ATOM   1840  N  N   . HIS A 1 226 ? 165.224 146.076 148.584 1.00 73.20  ? 226 HIS E N   1 
ATOM   1841  C  CA  . HIS A 1 226 ? 166.338 146.546 149.454 1.00 72.99  ? 226 HIS E CA  1 
ATOM   1842  C  C   . HIS A 1 226 ? 165.816 146.775 150.870 1.00 73.37  ? 226 HIS E C   1 
ATOM   1843  O  O   . HIS A 1 226 ? 166.508 146.470 151.843 1.00 76.62  ? 226 HIS E O   1 
ATOM   1844  C  CB  . HIS A 1 226 ? 166.984 147.803 148.889 1.00 83.95  ? 226 HIS E CB  1 
ATOM   1845  C  CG  . HIS A 1 226 ? 167.691 147.550 147.602 1.00 102.22 ? 226 HIS E CG  1 
ATOM   1846  N  ND1 . HIS A 1 226 ? 168.544 146.459 147.424 1.00 102.97 ? 226 HIS E ND1 1 
ATOM   1847  C  CD2 . HIS A 1 226 ? 167.666 148.230 146.433 1.00 103.29 ? 226 HIS E CD2 1 
ATOM   1848  C  CE1 . HIS A 1 226 ? 168.987 146.465 146.186 1.00 125.65 ? 226 HIS E CE1 1 
ATOM   1849  N  NE2 . HIS A 1 226 ? 168.437 147.530 145.551 1.00 124.05 ? 226 HIS E NE2 1 
ATOM   1850  N  N   . TYR A 1 227 ? 164.620 147.314 150.988 1.00 70.16  ? 227 TYR E N   1 
ATOM   1851  C  CA  . TYR A 1 227 ? 164.027 147.569 152.313 1.00 64.06  ? 227 TYR E CA  1 
ATOM   1852  C  C   . TYR A 1 227 ? 163.731 146.228 152.964 1.00 74.45  ? 227 TYR E C   1 
ATOM   1853  O  O   . TYR A 1 227 ? 163.855 146.116 154.203 1.00 102.30 ? 227 TYR E O   1 
ATOM   1854  C  CB  . TYR A 1 227 ? 162.766 148.395 152.170 1.00 68.47  ? 227 TYR E CB  1 
ATOM   1855  C  CG  . TYR A 1 227 ? 163.015 149.869 152.171 1.00 68.28  ? 227 TYR E CG  1 
ATOM   1856  C  CD1 . TYR A 1 227 ? 163.357 150.501 153.345 1.00 79.39  ? 227 TYR E CD1 1 
ATOM   1857  C  CD2 . TYR A 1 227 ? 162.815 150.630 151.042 1.00 61.85  ? 227 TYR E CD2 1 
ATOM   1858  C  CE1 . TYR A 1 227 ? 163.525 151.870 153.387 1.00 97.65  ? 227 TYR E CE1 1 
ATOM   1859  C  CE2 . TYR A 1 227 ? 162.977 151.992 151.073 1.00 69.91  ? 227 TYR E CE2 1 
ATOM   1860  C  CZ  . TYR A 1 227 ? 163.333 152.620 152.244 1.00 87.97  ? 227 TYR E CZ  1 
ATOM   1861  O  OH  . TYR A 1 227 ? 163.541 153.970 152.262 1.00 124.18 ? 227 TYR E OH  1 
ATOM   1862  N  N   . ASP A 1 228 ? 163.343 145.239 152.166 1.00 65.19  ? 228 ASP E N   1 
ATOM   1863  C  CA  . ASP A 1 228 ? 163.036 143.887 152.696 1.00 76.59  ? 228 ASP E CA  1 
ATOM   1864  C  C   . ASP A 1 228 ? 164.322 143.251 153.216 1.00 68.12  ? 228 ASP E C   1 
ATOM   1865  O  O   . ASP A 1 228 ? 164.340 142.693 154.320 1.00 80.51  ? 228 ASP E O   1 
ATOM   1866  C  CB  . ASP A 1 228 ? 162.365 143.035 151.636 1.00 73.45  ? 228 ASP E CB  1 
ATOM   1867  C  CG  . ASP A 1 228 ? 162.017 141.675 152.122 1.00 78.29  ? 228 ASP E CG  1 
ATOM   1868  O  OD1 . ASP A 1 228 ? 161.125 141.592 152.983 1.00 95.98  ? 228 ASP E OD1 1 
ATOM   1869  O  OD2 . ASP A 1 228 ? 162.641 140.736 151.620 1.00 108.92 ? 228 ASP E OD2 1 
ATOM   1870  N  N   . TRP A 1 229 ? 165.367 143.356 152.434 1.00 72.91  ? 229 TRP E N   1 
ATOM   1871  C  CA  . TRP A 1 229 ? 166.641 142.675 152.739 1.00 71.60  ? 229 TRP E CA  1 
ATOM   1872  C  C   . TRP A 1 229 ? 167.366 143.410 153.850 1.00 69.31  ? 229 TRP E C   1 
ATOM   1873  O  O   . TRP A 1 229 ? 167.808 142.749 154.784 1.00 79.38  ? 229 TRP E O   1 
ATOM   1874  C  CB  . TRP A 1 229 ? 167.474 142.663 151.488 1.00 77.55  ? 229 TRP E CB  1 
ATOM   1875  C  CG  . TRP A 1 229 ? 168.763 141.951 151.628 1.00 84.14  ? 229 TRP E CG  1 
ATOM   1876  C  CD1 . TRP A 1 229 ? 169.029 140.847 152.368 1.00 89.27  ? 229 TRP E CD1 1 
ATOM   1877  C  CD2 . TRP A 1 229 ? 169.933 142.242 150.859 1.00 92.49  ? 229 TRP E CD2 1 
ATOM   1878  N  NE1 . TRP A 1 229 ? 170.305 140.427 152.107 1.00 103.36 ? 229 TRP E NE1 1 
ATOM   1879  C  CE2 . TRP A 1 229 ? 170.874 141.258 151.179 1.00 85.12  ? 229 TRP E CE2 1 
ATOM   1880  C  CE3 . TRP A 1 229 ? 170.262 143.240 149.941 1.00 94.27  ? 229 TRP E CE3 1 
ATOM   1881  C  CZ2 . TRP A 1 229 ? 172.154 141.297 150.659 1.00 87.19  ? 229 TRP E CZ2 1 
ATOM   1882  C  CZ3 . TRP A 1 229 ? 171.523 143.264 149.414 1.00 83.68  ? 229 TRP E CZ3 1 
ATOM   1883  C  CH2 . TRP A 1 229 ? 172.456 142.312 149.784 1.00 85.60  ? 229 TRP E CH2 1 
ATOM   1884  N  N   . ILE A 1 230 ? 167.505 144.725 153.726 1.00 65.98  ? 230 ILE E N   1 
ATOM   1885  C  CA  . ILE A 1 230 ? 168.290 145.525 154.696 1.00 69.59  ? 230 ILE E CA  1 
ATOM   1886  C  C   . ILE A 1 230 ? 167.336 145.964 155.797 1.00 73.88  ? 230 ILE E C   1 
ATOM   1887  O  O   . ILE A 1 230 ? 166.796 147.069 155.707 1.00 69.19  ? 230 ILE E O   1 
ATOM   1888  C  CB  . ILE A 1 230 ? 169.002 146.699 154.030 1.00 62.07  ? 230 ILE E CB  1 
ATOM   1889  C  CG1 . ILE A 1 230 ? 169.787 146.281 152.797 1.00 72.11  ? 230 ILE E CG1 1 
ATOM   1890  C  CG2 . ILE A 1 230 ? 169.898 147.393 155.017 1.00 65.15  ? 230 ILE E CG2 1 
ATOM   1891  C  CD1 . ILE A 1 230 ? 171.089 145.632 153.105 1.00 89.25  ? 230 ILE E CD1 1 
ATOM   1892  N  N   . SER A 1 231 ? 167.176 145.102 156.795 1.00 75.64  ? 231 SER E N   1 
ATOM   1893  C  CA  . SER A 1 231 ? 166.319 145.356 157.975 1.00 92.86  ? 231 SER E CA  1 
ATOM   1894  C  C   . SER A 1 231 ? 166.884 146.532 158.766 1.00 86.46  ? 231 SER E C   1 
ATOM   1895  O  O   . SER A 1 231 ? 168.101 146.810 158.622 1.00 84.44  ? 231 SER E O   1 
ATOM   1896  C  CB  . SER A 1 231 ? 166.176 144.119 158.840 1.00 91.78  ? 231 SER E CB  1 
ATOM   1897  O  OG  . SER A 1 231 ? 165.696 143.021 158.068 1.00 99.08  ? 231 SER E OG  1 
ATOM   1898  N  N   . VAL A 1 232 ? 166.049 147.155 159.610 1.00 84.45  ? 232 VAL E N   1 
ATOM   1899  C  CA  . VAL A 1 232 ? 166.553 148.100 160.647 1.00 74.32  ? 232 VAL E CA  1 
ATOM   1900  C  C   . VAL A 1 232 ? 167.506 147.285 161.502 1.00 80.27  ? 232 VAL E C   1 
ATOM   1901  O  O   . VAL A 1 232 ? 167.165 146.166 161.869 1.00 97.00  ? 232 VAL E O   1 
ATOM   1902  C  CB  . VAL A 1 232 ? 165.431 148.709 161.476 1.00 72.59  ? 232 VAL E CB  1 
ATOM   1903  C  CG1 . VAL A 1 232 ? 165.945 149.306 162.757 1.00 93.31  ? 232 VAL E CG1 1 
ATOM   1904  C  CG2 . VAL A 1 232 ? 164.696 149.752 160.688 1.00 78.66  ? 232 VAL E CG2 1 
ATOM   1905  N  N   . PRO A 1 233 ? 168.754 147.733 161.724 1.00 75.82  ? 233 PRO E N   1 
ATOM   1906  C  CA  . PRO A 1 233 ? 169.774 146.854 162.290 1.00 81.10  ? 233 PRO E CA  1 
ATOM   1907  C  C   . PRO A 1 233 ? 169.302 146.115 163.551 1.00 73.12  ? 233 PRO E C   1 
ATOM   1908  O  O   . PRO A 1 233 ? 168.659 146.677 164.430 1.00 92.38  ? 233 PRO E O   1 
ATOM   1909  C  CB  . PRO A 1 233 ? 170.912 147.829 162.590 1.00 83.23  ? 233 PRO E CB  1 
ATOM   1910  C  CG  . PRO A 1 233 ? 170.749 148.801 161.469 1.00 82.67  ? 233 PRO E CG  1 
ATOM   1911  C  CD  . PRO A 1 233 ? 169.264 149.076 161.426 1.00 78.07  ? 233 PRO E CD  1 
ATOM   1912  N  N   . LEU A 1 234 ? 169.623 144.843 163.597 1.00 61.51  ? 234 LEU E N   1 
ATOM   1913  C  CA  . LEU A 1 234 ? 169.065 143.964 164.632 1.00 72.87  ? 234 LEU E CA  1 
ATOM   1914  C  C   . LEU A 1 234 ? 169.664 144.382 165.973 1.00 76.45  ? 234 LEU E C   1 
ATOM   1915  O  O   . LEU A 1 234 ? 168.985 144.193 167.013 1.00 72.04  ? 234 LEU E O   1 
ATOM   1916  C  CB  . LEU A 1 234 ? 169.385 142.518 164.261 1.00 76.12  ? 234 LEU E CB  1 
ATOM   1917  C  CG  . LEU A 1 234 ? 169.106 141.520 165.363 1.00 72.12  ? 234 LEU E CG  1 
ATOM   1918  C  CD1 . LEU A 1 234 ? 167.609 141.516 165.664 1.00 75.52  ? 234 LEU E CD1 1 
ATOM   1919  C  CD2 . LEU A 1 234 ? 169.635 140.158 164.944 1.00 71.56  ? 234 LEU E CD2 1 
ATOM   1920  N  N   . VAL A 1 235 ? 170.894 144.901 165.971 1.00 70.29  ? 235 VAL E N   1 
ATOM   1921  C  CA  . VAL A 1 235 ? 171.492 145.402 167.243 1.00 68.49  ? 235 VAL E CA  1 
ATOM   1922  C  C   . VAL A 1 235 ? 170.628 146.563 167.744 1.00 59.33  ? 235 VAL E C   1 
ATOM   1923  O  O   . VAL A 1 235 ? 170.306 146.581 168.947 1.00 85.53  ? 235 VAL E O   1 
ATOM   1924  C  CB  . VAL A 1 235 ? 172.962 145.827 167.056 1.00 70.13  ? 235 VAL E CB  1 
ATOM   1925  C  CG1 . VAL A 1 235 ? 173.130 146.792 165.893 1.00 65.75  ? 235 VAL E CG1 1 
ATOM   1926  C  CG2 . VAL A 1 235 ? 173.544 146.416 168.332 1.00 81.60  ? 235 VAL E CG2 1 
ATOM   1927  N  N   . TYR A 1 236 ? 170.244 147.473 166.843 1.00 57.62  ? 236 TYR E N   1 
ATOM   1928  C  CA  . TYR A 1 236 ? 169.453 148.664 167.246 1.00 69.79  ? 236 TYR E CA  1 
ATOM   1929  C  C   . TYR A 1 236 ? 168.104 148.219 167.814 1.00 73.83  ? 236 TYR E C   1 
ATOM   1930  O  O   . TYR A 1 236 ? 167.660 148.792 168.828 1.00 108.91 ? 236 TYR E O   1 
ATOM   1931  C  CB  . TYR A 1 236 ? 169.247 149.591 166.047 1.00 71.91  ? 236 TYR E CB  1 
ATOM   1932  C  CG  . TYR A 1 236 ? 168.914 151.014 166.413 1.00 80.89  ? 236 TYR E CG  1 
ATOM   1933  C  CD1 . TYR A 1 236 ? 169.476 151.612 167.528 1.00 85.32  ? 236 TYR E CD1 1 
ATOM   1934  C  CD2 . TYR A 1 236 ? 168.035 151.762 165.649 1.00 87.97  ? 236 TYR E CD2 1 
ATOM   1935  C  CE1 . TYR A 1 236 ? 169.178 152.919 167.874 1.00 92.44  ? 236 TYR E CE1 1 
ATOM   1936  C  CE2 . TYR A 1 236 ? 167.724 153.070 165.981 1.00 81.81  ? 236 TYR E CE2 1 
ATOM   1937  C  CZ  . TYR A 1 236 ? 168.298 153.650 167.097 1.00 95.51  ? 236 TYR E CZ  1 
ATOM   1938  O  OH  . TYR A 1 236 ? 167.999 154.938 167.430 1.00 104.77 ? 236 TYR E OH  1 
ATOM   1939  N  N   . THR A 1 237 ? 167.485 147.218 167.184 1.00 73.34  ? 237 THR E N   1 
ATOM   1940  C  CA  . THR A 1 237 ? 166.170 146.715 167.658 1.00 73.76  ? 237 THR E CA  1 
ATOM   1941  C  C   . THR A 1 237 ? 166.358 146.072 169.036 1.00 68.07  ? 237 THR E C   1 
ATOM   1942  O  O   . THR A 1 237 ? 165.627 146.454 169.971 1.00 82.49  ? 237 THR E O   1 
ATOM   1943  C  CB  . THR A 1 237 ? 165.555 145.745 166.642 1.00 81.16  ? 237 THR E CB  1 
ATOM   1944  O  OG1 . THR A 1 237 ? 165.389 146.456 165.414 1.00 62.68  ? 237 THR E OG1 1 
ATOM   1945  C  CG2 . THR A 1 237 ? 164.226 145.182 167.094 1.00 75.85  ? 237 THR E CG2 1 
ATOM   1946  N  N   . GLN A 1 238 ? 167.312 145.144 169.149 1.00 55.78  ? 238 GLN E N   1 
ATOM   1947  C  CA  . GLN A 1 238 ? 167.564 144.445 170.449 1.00 56.33  ? 238 GLN E CA  1 
ATOM   1948  C  C   . GLN A 1 238 ? 167.834 145.488 171.533 1.00 65.05  ? 238 GLN E C   1 
ATOM   1949  O  O   . GLN A 1 238 ? 167.359 145.282 172.657 1.00 71.63  ? 238 GLN E O   1 
ATOM   1950  C  CB  . GLN A 1 238 ? 168.707 143.443 170.401 1.00 45.55  ? 238 GLN E CB  1 
ATOM   1951  C  CG  . GLN A 1 238 ? 168.366 142.232 169.579 1.00 54.68  ? 238 GLN E CG  1 
ATOM   1952  C  CD  . GLN A 1 238 ? 169.528 141.315 169.379 1.00 57.86  ? 238 GLN E CD  1 
ATOM   1953  O  OE1 . GLN A 1 238 ? 170.660 141.716 169.523 1.00 98.78  ? 238 GLN E OE1 1 
ATOM   1954  N  NE2 . GLN A 1 238 ? 169.260 140.056 169.112 1.00 68.85  ? 238 GLN E NE2 1 
ATOM   1955  N  N   . VAL A 1 239 ? 168.545 146.564 171.208 1.00 64.52  ? 239 VAL E N   1 
ATOM   1956  C  CA  . VAL A 1 239 ? 168.828 147.639 172.193 1.00 66.55  ? 239 VAL E CA  1 
ATOM   1957  C  C   . VAL A 1 239 ? 167.522 148.241 172.701 1.00 71.25  ? 239 VAL E C   1 
ATOM   1958  O  O   . VAL A 1 239 ? 167.367 148.374 173.919 1.00 94.90  ? 239 VAL E O   1 
ATOM   1959  C  CB  . VAL A 1 239 ? 169.716 148.726 171.602 1.00 69.27  ? 239 VAL E CB  1 
ATOM   1960  C  CG1 . VAL A 1 239 ? 169.602 150.020 172.401 1.00 66.85  ? 239 VAL E CG1 1 
ATOM   1961  C  CG2 . VAL A 1 239 ? 171.149 148.245 171.542 1.00 73.99  ? 239 VAL E CG2 1 
ATOM   1962  N  N   . VAL A 1 240 ? 166.583 148.540 171.836 1.00 65.77  ? 240 VAL E N   1 
ATOM   1963  C  CA  A VAL A 1 240 ? 165.339 149.235 172.275 0.50 73.59  ? 240 VAL E CA  1 
ATOM   1964  C  CA  B VAL A 1 240 ? 165.339 149.235 172.271 0.50 67.44  ? 240 VAL E CA  1 
ATOM   1965  C  C   . VAL A 1 240 ? 164.451 148.224 172.996 1.00 70.19  ? 240 VAL E C   1 
ATOM   1966  O  O   . VAL A 1 240 ? 163.813 148.609 173.980 1.00 68.45  ? 240 VAL E O   1 
ATOM   1967  C  CB  A VAL A 1 240 ? 164.615 149.886 171.095 0.50 86.94  ? 240 VAL E CB  1 
ATOM   1968  C  CB  B VAL A 1 240 ? 164.603 149.876 171.091 0.50 70.54  ? 240 VAL E CB  1 
ATOM   1969  C  CG1 A VAL A 1 240 ? 165.548 150.873 170.404 0.50 105.51 ? 240 VAL E CG1 1 
ATOM   1970  C  CG1 B VAL A 1 240 ? 163.327 150.537 171.554 0.50 59.41  ? 240 VAL E CG1 1 
ATOM   1971  C  CG2 A VAL A 1 240 ? 164.097 148.851 170.118 0.50 89.69  ? 240 VAL E CG2 1 
ATOM   1972  C  CG2 B VAL A 1 240 ? 165.486 150.870 170.347 0.50 85.75  ? 240 VAL E CG2 1 
ATOM   1973  N  N   . THR A 1 241 ? 164.456 146.970 172.557 1.00 64.62  ? 241 THR E N   1 
ATOM   1974  C  CA  . THR A 1 241 ? 163.603 145.958 173.214 1.00 59.83  ? 241 THR E CA  1 
ATOM   1975  C  C   . THR A 1 241 ? 164.154 145.744 174.613 1.00 62.20  ? 241 THR E C   1 
ATOM   1976  O  O   . THR A 1 241 ? 163.348 145.636 175.567 1.00 86.40  ? 241 THR E O   1 
ATOM   1977  C  CB  . THR A 1 241 ? 163.523 144.652 172.425 1.00 67.68  ? 241 THR E CB  1 
ATOM   1978  O  OG1 . THR A 1 241 ? 163.140 144.959 171.083 1.00 66.08  ? 241 THR E OG1 1 
ATOM   1979  C  CG2 . THR A 1 241 ? 162.568 143.657 173.064 1.00 63.74  ? 241 THR E CG2 1 
ATOM   1980  N  N   . ILE A 1 242 ? 165.470 145.659 174.731 1.00 59.72  ? 242 ILE E N   1 
ATOM   1981  C  CA  . ILE A 1 242 ? 166.120 145.437 176.053 1.00 70.80  ? 242 ILE E CA  1 
ATOM   1982  C  C   . ILE A 1 242 ? 165.904 146.659 176.944 1.00 62.51  ? 242 ILE E C   1 
ATOM   1983  O  O   . ILE A 1 242 ? 165.659 146.472 178.142 1.00 69.86  ? 242 ILE E O   1 
ATOM   1984  C  CB  . ILE A 1 242 ? 167.601 145.098 175.878 1.00 75.39  ? 242 ILE E CB  1 
ATOM   1985  C  CG1 . ILE A 1 242 ? 167.730 143.652 175.403 1.00 79.39  ? 242 ILE E CG1 1 
ATOM   1986  C  CG2 . ILE A 1 242 ? 168.384 145.367 177.147 1.00 69.37  ? 242 ILE E CG2 1 
ATOM   1987  C  CD1 . ILE A 1 242 ? 169.060 143.365 174.780 1.00 77.55  ? 242 ILE E CD1 1 
ATOM   1988  N  N   . ALA A 1 243 ? 165.944 147.849 176.380 1.00 56.17  ? 243 ALA E N   1 
ATOM   1989  C  CA  . ALA A 1 243 ? 165.677 149.082 177.143 1.00 76.66  ? 243 ALA E CA  1 
ATOM   1990  C  C   . ALA A 1 243 ? 164.281 148.968 177.750 1.00 69.00  ? 243 ALA E C   1 
ATOM   1991  O  O   . ALA A 1 243 ? 164.102 149.228 178.968 1.00 107.21 ? 243 ALA E O   1 
ATOM   1992  C  CB  . ALA A 1 243 ? 165.839 150.321 176.289 1.00 65.95  ? 243 ALA E CB  1 
ATOM   1993  N  N   . LEU A 1 244 ? 163.315 148.647 176.919 1.00 66.39  ? 244 LEU E N   1 
ATOM   1994  C  CA  . LEU A 1 244 ? 161.918 148.721 177.359 1.00 79.54  ? 244 LEU E CA  1 
ATOM   1995  C  C   . LEU A 1 244 ? 161.697 147.631 178.404 1.00 73.77  ? 244 LEU E C   1 
ATOM   1996  O  O   . LEU A 1 244 ? 160.974 147.868 179.400 1.00 90.64  ? 244 LEU E O   1 
ATOM   1997  C  CB  . LEU A 1 244 ? 161.010 148.562 176.149 1.00 87.41  ? 244 LEU E CB  1 
ATOM   1998  C  CG  . LEU A 1 244 ? 159.557 148.779 176.503 1.00 102.95 ? 244 LEU E CG  1 
ATOM   1999  C  CD1 . LEU A 1 244 ? 159.367 150.231 176.892 1.00 119.54 ? 244 LEU E CD1 1 
ATOM   2000  C  CD2 . LEU A 1 244 ? 158.651 148.366 175.363 1.00 116.10 ? 244 LEU E CD2 1 
ATOM   2001  N  N   . TYR A 1 245 ? 162.294 146.472 178.191 1.00 70.90  ? 245 TYR E N   1 
ATOM   2002  C  CA  . TYR A 1 245 ? 162.058 145.316 179.078 1.00 78.10  ? 245 TYR E CA  1 
ATOM   2003  C  C   . TYR A 1 245 ? 162.765 145.583 180.402 1.00 70.96  ? 245 TYR E C   1 
ATOM   2004  O  O   . TYR A 1 245 ? 162.235 145.127 181.421 1.00 90.14  ? 245 TYR E O   1 
ATOM   2005  C  CB  . TYR A 1 245 ? 162.491 144.023 178.383 1.00 95.38  ? 245 TYR E CB  1 
ATOM   2006  C  CG  . TYR A 1 245 ? 161.552 143.529 177.312 1.00 104.58 ? 245 TYR E CG  1 
ATOM   2007  C  CD1 . TYR A 1 245 ? 160.532 144.328 176.801 1.00 132.48 ? 245 TYR E CD1 1 
ATOM   2008  C  CD2 . TYR A 1 245 ? 161.685 142.248 176.790 1.00 116.20 ? 245 TYR E CD2 1 
ATOM   2009  C  CE1 . TYR A 1 245 ? 159.674 143.865 175.816 1.00 154.50 ? 245 TYR E CE1 1 
ATOM   2010  C  CE2 . TYR A 1 245 ? 160.847 141.772 175.793 1.00 121.83 ? 245 TYR E CE2 1 
ATOM   2011  C  CZ  . TYR A 1 245 ? 159.837 142.587 175.303 1.00 155.11 ? 245 TYR E CZ  1 
ATOM   2012  O  OH  . TYR A 1 245 ? 158.973 142.168 174.334 1.00 162.18 ? 245 TYR E OH  1 
ATOM   2013  N  N   . SER A 1 246 ? 163.928 146.239 180.388 1.00 70.89  ? 246 SER E N   1 
ATOM   2014  C  CA  . SER A 1 246 ? 164.662 146.622 181.624 1.00 78.31  ? 246 SER E CA  1 
ATOM   2015  C  C   . SER A 1 246 ? 163.805 147.585 182.452 1.00 75.59  ? 246 SER E C   1 
ATOM   2016  O  O   . SER A 1 246 ? 163.647 147.381 183.670 1.00 80.91  ? 246 SER E O   1 
ATOM   2017  C  CB  . SER A 1 246 ? 165.977 147.229 181.301 1.00 87.12  ? 246 SER E CB  1 
ATOM   2018  O  OG  . SER A 1 246 ? 166.826 146.258 180.733 1.00 92.32  ? 246 SER E OG  1 
ATOM   2019  N  N   . TYR A 1 247 ? 163.221 148.567 181.792 1.00 79.94  ? 247 TYR E N   1 
ATOM   2020  C  CA  . TYR A 1 247 ? 162.312 149.521 182.448 1.00 77.49  ? 247 TYR E CA  1 
ATOM   2021  C  C   . TYR A 1 247 ? 161.127 148.759 183.020 1.00 79.10  ? 247 TYR E C   1 
ATOM   2022  O  O   . TYR A 1 247 ? 160.712 149.086 184.135 1.00 101.20 ? 247 TYR E O   1 
ATOM   2023  C  CB  . TYR A 1 247 ? 161.853 150.607 181.482 1.00 83.76  ? 247 TYR E CB  1 
ATOM   2024  C  CG  . TYR A 1 247 ? 160.890 151.571 182.108 1.00 97.33  ? 247 TYR E CG  1 
ATOM   2025  C  CD1 . TYR A 1 247 ? 161.323 152.570 182.963 1.00 89.93  ? 247 TYR E CD1 1 
ATOM   2026  C  CD2 . TYR A 1 247 ? 159.537 151.491 181.832 1.00 110.62 ? 247 TYR E CD2 1 
ATOM   2027  C  CE1 . TYR A 1 247 ? 160.424 153.449 183.536 1.00 98.64  ? 247 TYR E CE1 1 
ATOM   2028  C  CE2 . TYR A 1 247 ? 158.623 152.353 182.417 1.00 105.52 ? 247 TYR E CE2 1 
ATOM   2029  C  CZ  . TYR A 1 247 ? 159.073 153.330 183.276 1.00 106.49 ? 247 TYR E CZ  1 
ATOM   2030  O  OH  . TYR A 1 247 ? 158.201 154.222 183.808 1.00 116.72 ? 247 TYR E OH  1 
ATOM   2031  N  N   . PHE A 1 248 ? 160.574 147.808 182.284 1.00 79.52  ? 248 PHE E N   1 
ATOM   2032  C  CA  . PHE A 1 248 ? 159.349 147.127 182.743 1.00 81.85  ? 248 PHE E CA  1 
ATOM   2033  C  C   . PHE A 1 248 ? 159.708 146.162 183.856 1.00 86.54  ? 248 PHE E C   1 
ATOM   2034  O  O   . PHE A 1 248 ? 158.837 145.938 184.674 1.00 114.13 ? 248 PHE E O   1 
ATOM   2035  C  CB  . PHE A 1 248 ? 158.630 146.416 181.607 1.00 90.19  ? 248 PHE E CB  1 
ATOM   2036  C  CG  . PHE A 1 248 ? 157.944 147.321 180.626 1.00 97.29  ? 248 PHE E CG  1 
ATOM   2037  C  CD1 . PHE A 1 248 ? 157.570 148.617 180.967 1.00 87.97  ? 248 PHE E CD1 1 
ATOM   2038  C  CD2 . PHE A 1 248 ? 157.665 146.849 179.337 1.00 111.65 ? 248 PHE E CD2 1 
ATOM   2039  C  CE1 . PHE A 1 248 ? 156.958 149.433 180.013 1.00 104.33 ? 248 PHE E CE1 1 
ATOM   2040  C  CE2 . PHE A 1 248 ? 157.014 147.648 178.404 1.00 113.25 ? 248 PHE E CE2 1 
ATOM   2041  C  CZ  . PHE A 1 248 ? 156.672 148.947 178.737 1.00 122.40 ? 248 PHE E CZ  1 
ATOM   2042  N  N   . LEU A 1 249 ? 160.917 145.614 183.908 1.00 78.36  ? 249 LEU E N   1 
ATOM   2043  C  CA  . LEU A 1 249 ? 161.302 144.743 185.052 1.00 76.30  ? 249 LEU E CA  1 
ATOM   2044  C  C   . LEU A 1 249 ? 161.475 145.623 186.293 1.00 78.46  ? 249 LEU E C   1 
ATOM   2045  O  O   . LEU A 1 249 ? 160.994 145.236 187.409 1.00 87.54  ? 249 LEU E O   1 
ATOM   2046  C  CB  . LEU A 1 249 ? 162.582 143.988 184.716 1.00 88.45  ? 249 LEU E CB  1 
ATOM   2047  C  CG  . LEU A 1 249 ? 162.984 142.967 185.761 1.00 111.51 ? 249 LEU E CG  1 
ATOM   2048  C  CD1 . LEU A 1 249 ? 161.907 141.895 185.840 1.00 111.08 ? 249 LEU E CD1 1 
ATOM   2049  C  CD2 . LEU A 1 249 ? 164.397 142.430 185.499 1.00 127.72 ? 249 LEU E CD2 1 
ATOM   2050  N  N   . ALA A 1 250 ? 162.081 146.792 186.123 1.00 72.02  ? 250 ALA E N   1 
ATOM   2051  C  CA  . ALA A 1 250 ? 162.256 147.727 187.250 1.00 75.43  ? 250 ALA E CA  1 
ATOM   2052  C  C   . ALA A 1 250 ? 160.850 148.169 187.712 1.00 87.41  ? 250 ALA E C   1 
ATOM   2053  O  O   . ALA A 1 250 ? 160.644 148.351 188.892 1.00 104.44 ? 250 ALA E O   1 
ATOM   2054  C  CB  . ALA A 1 250 ? 163.143 148.890 186.826 1.00 68.87  ? 250 ALA E CB  1 
ATOM   2055  N  N   . CYS A 1 251 ? 159.903 148.396 186.806 1.00 79.79  ? 251 CYS E N   1 
ATOM   2056  C  CA  . CYS A 1 251 ? 158.528 148.816 187.156 1.00 86.08  ? 251 CYS E CA  1 
ATOM   2057  C  C   . CYS A 1 251 ? 157.747 147.628 187.701 1.00 88.55  ? 251 CYS E C   1 
ATOM   2058  O  O   . CYS A 1 251 ? 156.766 147.836 188.423 1.00 102.06 ? 251 CYS E O   1 
ATOM   2059  C  CB  . CYS A 1 251 ? 157.785 149.398 185.971 1.00 86.12  ? 251 CYS E CB  1 
ATOM   2060  S  SG  . CYS A 1 251 ? 158.354 151.067 185.594 1.00 154.80 ? 251 CYS E SG  1 
ATOM   2061  N  N   . LEU A 1 252 ? 158.149 146.417 187.368 1.00 76.67  ? 252 LEU E N   1 
ATOM   2062  C  CA  . LEU A 1 252 ? 157.374 145.229 187.767 1.00 82.58  ? 252 LEU E CA  1 
ATOM   2063  C  C   . LEU A 1 252 ? 157.740 144.957 189.209 1.00 80.77  ? 252 LEU E C   1 
ATOM   2064  O  O   . LEU A 1 252 ? 156.874 144.515 189.962 1.00 88.90  ? 252 LEU E O   1 
ATOM   2065  C  CB  . LEU A 1 252 ? 157.706 144.100 186.801 1.00 85.68  ? 252 LEU E CB  1 
ATOM   2066  C  CG  . LEU A 1 252 ? 156.823 142.865 186.831 1.00 106.36 ? 252 LEU E CG  1 
ATOM   2067  C  CD1 . LEU A 1 252 ? 156.877 142.216 185.453 1.00 141.32 ? 252 LEU E CD1 1 
ATOM   2068  C  CD2 . LEU A 1 252 ? 157.289 141.901 187.923 1.00 102.70 ? 252 LEU E CD2 1 
ATOM   2069  N  N   . ILE A 1 253 ? 158.966 145.258 189.608 1.00 84.57  ? 253 ILE E N   1 
ATOM   2070  C  CA  . ILE A 1 253 ? 159.374 145.028 191.030 1.00 80.58  ? 253 ILE E CA  1 
ATOM   2071  C  C   . ILE A 1 253 ? 159.173 146.312 191.846 1.00 69.20  ? 253 ILE E C   1 
ATOM   2072  O  O   . ILE A 1 253 ? 158.536 146.257 192.861 1.00 95.58  ? 253 ILE E O   1 
ATOM   2073  C  CB  . ILE A 1 253 ? 160.811 144.576 191.120 1.00 84.81  ? 253 ILE E CB  1 
ATOM   2074  C  CG1 . ILE A 1 253 ? 161.179 143.427 190.179 1.00 95.56  ? 253 ILE E CG1 1 
ATOM   2075  C  CG2 . ILE A 1 253 ? 161.091 144.266 192.551 1.00 79.99  ? 253 ILE E CG2 1 
ATOM   2076  C  CD1 . ILE A 1 253 ? 160.364 142.223 190.388 1.00 117.19 ? 253 ILE E CD1 1 
ATOM   2077  N  N   . GLY A 1 254 ? 159.548 147.454 191.331 1.00 64.27  ? 254 GLY E N   1 
ATOM   2078  C  CA  . GLY A 1 254 ? 159.573 148.685 192.125 1.00 89.03  ? 254 GLY E CA  1 
ATOM   2079  C  C   . GLY A 1 254 ? 158.221 149.326 192.304 1.00 81.61  ? 254 GLY E C   1 
ATOM   2080  O  O   . GLY A 1 254 ? 158.071 150.192 193.220 1.00 109.11 ? 254 GLY E O   1 
ATOM   2081  N  N   . ARG A 1 255 ? 157.275 148.982 191.454 1.00 69.85  ? 255 ARG E N   1 
ATOM   2082  C  CA  . ARG A 1 255 ? 155.907 149.555 191.562 1.00 80.52  ? 255 ARG E CA  1 
ATOM   2083  C  C   . ARG A 1 255 ? 155.012 148.622 192.385 1.00 78.13  ? 255 ARG E C   1 
ATOM   2084  O  O   . ARG A 1 255 ? 153.778 148.849 192.423 1.00 50.06  ? 255 ARG E O   1 
ATOM   2085  C  CB  . ARG A 1 255 ? 155.357 149.869 190.179 1.00 73.97  ? 255 ARG E CB  1 
ATOM   2086  C  CG  . ARG A 1 255 ? 156.294 150.750 189.366 1.00 84.85  ? 255 ARG E CG  1 
ATOM   2087  C  CD  . ARG A 1 255 ? 156.422 152.134 189.948 1.00 100.44 ? 255 ARG E CD  1 
ATOM   2088  N  NE  . ARG A 1 255 ? 157.458 152.880 189.271 1.00 130.63 ? 255 ARG E NE  1 
ATOM   2089  C  CZ  . ARG A 1 255 ? 157.350 153.411 188.053 1.00 145.74 ? 255 ARG E CZ  1 
ATOM   2090  N  NH1 . ARG A 1 255 ? 156.243 153.279 187.337 1.00 117.45 ? 255 ARG E NH1 1 
ATOM   2091  N  NH2 . ARG A 1 255 ? 158.364 154.103 187.562 1.00 156.70 ? 255 ARG E NH2 1 
ATOM   2092  N  N   . GLN A 1 256 ? 155.603 147.628 193.050 1.00 63.99  ? 256 GLN E N   1 
ATOM   2093  C  CA  . GLN A 1 256 ? 154.833 146.761 193.943 1.00 61.66  ? 256 GLN E CA  1 
ATOM   2094  C  C   . GLN A 1 256 ? 154.385 147.553 195.139 1.00 62.29  ? 256 GLN E C   1 
ATOM   2095  O  O   . GLN A 1 256 ? 155.217 148.275 195.676 1.00 73.57  ? 256 GLN E O   1 
ATOM   2096  C  CB  . GLN A 1 256 ? 155.695 145.601 194.371 1.00 74.66  ? 256 GLN E CB  1 
ATOM   2097  C  CG  . GLN A 1 256 ? 155.849 144.595 193.253 1.00 68.22  ? 256 GLN E CG  1 
ATOM   2098  C  CD  . GLN A 1 256 ? 154.601 143.841 192.930 1.00 73.21  ? 256 GLN E CD  1 
ATOM   2099  O  OE1 . GLN A 1 256 ? 153.761 143.534 193.790 1.00 81.43  ? 256 GLN E OE1 1 
ATOM   2100  N  NE2 . GLN A 1 256 ? 154.498 143.536 191.652 1.00 90.98  ? 256 GLN E NE2 1 
ATOM   2101  N  N   . PHE A 1 257 ? 153.127 147.429 195.521 1.00 69.69  ? 257 PHE E N   1 
ATOM   2102  C  CA  . PHE A 1 257 ? 152.594 148.255 196.627 1.00 90.77  ? 257 PHE E CA  1 
ATOM   2103  C  C   . PHE A 1 257 ? 153.043 147.621 197.933 1.00 75.53  ? 257 PHE E C   1 
ATOM   2104  O  O   . PHE A 1 257 ? 152.762 146.421 198.184 1.00 82.83  ? 257 PHE E O   1 
ATOM   2105  C  CB  . PHE A 1 257 ? 151.073 148.345 196.550 1.00 103.67 ? 257 PHE E CB  1 
ATOM   2106  C  CG  . PHE A 1 257 ? 150.555 149.259 195.486 1.00 94.75  ? 257 PHE E CG  1 
ATOM   2107  C  CD1 . PHE A 1 257 ? 150.675 150.628 195.634 1.00 113.33 ? 257 PHE E CD1 1 
ATOM   2108  C  CD2 . PHE A 1 257 ? 149.956 148.765 194.343 1.00 110.93 ? 257 PHE E CD2 1 
ATOM   2109  C  CE1 . PHE A 1 257 ? 150.190 151.494 194.662 1.00 114.23 ? 257 PHE E CE1 1 
ATOM   2110  C  CE2 . PHE A 1 257 ? 149.499 149.630 193.357 1.00 113.08 ? 257 PHE E CE2 1 
ATOM   2111  C  CZ  . PHE A 1 257 ? 149.615 150.990 193.517 1.00 111.74 ? 257 PHE E CZ  1 
ATOM   2112  N  N   . LEU A 1 258 ? 153.720 148.400 198.747 1.00 75.56  ? 258 LEU E N   1 
ATOM   2113  C  CA  . LEU A 1 258 ? 154.228 147.900 200.051 1.00 96.91  ? 258 LEU E CA  1 
ATOM   2114  C  C   . LEU A 1 258 ? 153.168 148.187 201.103 1.00 110.16 ? 258 LEU E C   1 
ATOM   2115  O  O   . LEU A 1 258 ? 152.290 149.064 200.862 1.00 113.89 ? 258 LEU E O   1 
ATOM   2116  C  CB  . LEU A 1 258 ? 155.564 148.589 200.369 1.00 97.24  ? 258 LEU E CB  1 
ATOM   2117  C  CG  . LEU A 1 258 ? 156.601 148.539 199.238 1.00 80.62  ? 258 LEU E CG  1 
ATOM   2118  C  CD1 . LEU A 1 258 ? 157.897 149.175 199.626 1.00 93.70  ? 258 LEU E CD1 1 
ATOM   2119  C  CD2 . LEU A 1 258 ? 156.856 147.104 198.875 1.00 86.86  ? 258 LEU E CD2 1 
ATOM   2120  N  N   . ASP A 1 259 ? 153.293 147.522 202.251 1.00 121.42 ? 259 ASP E N   1 
ATOM   2121  C  CA  . ASP A 1 259 ? 152.406 147.732 203.425 1.00 109.59 ? 259 ASP E CA  1 
ATOM   2122  C  C   . ASP A 1 259 ? 152.588 149.167 203.893 1.00 102.44 ? 259 ASP E C   1 
ATOM   2123  O  O   . ASP A 1 259 ? 153.711 149.606 204.167 1.00 135.70 ? 259 ASP E O   1 
ATOM   2124  C  CB  . ASP A 1 259 ? 152.705 146.764 204.565 1.00 109.14 ? 259 ASP E CB  1 
ATOM   2125  C  CG  . ASP A 1 259 ? 152.067 145.406 204.398 1.00 145.84 ? 259 ASP E CG  1 
ATOM   2126  O  OD1 . ASP A 1 259 ? 152.375 144.519 205.223 1.00 163.60 ? 259 ASP E OD1 1 
ATOM   2127  O  OD2 . ASP A 1 259 ? 151.271 145.241 203.441 1.00 163.77 ? 259 ASP E OD2 1 
ATOM   2128  N  N   . PRO A 1 260 ? 151.518 149.974 203.984 1.00 102.47 ? 260 PRO E N   1 
ATOM   2129  C  CA  . PRO A 1 260 ? 151.632 151.271 204.639 1.00 123.51 ? 260 PRO E CA  1 
ATOM   2130  C  C   . PRO A 1 260 ? 152.053 151.149 206.112 1.00 120.95 ? 260 PRO E C   1 
ATOM   2131  O  O   . PRO A 1 260 ? 152.523 152.132 206.663 1.00 127.63 ? 260 PRO E O   1 
ATOM   2132  C  CB  . PRO A 1 260 ? 150.220 151.858 204.492 1.00 143.86 ? 260 PRO E CB  1 
ATOM   2133  C  CG  . PRO A 1 260 ? 149.666 151.152 203.280 1.00 140.85 ? 260 PRO E CG  1 
ATOM   2134  C  CD  . PRO A 1 260 ? 150.184 149.737 203.424 1.00 119.07 ? 260 PRO E CD  1 
ATOM   2135  N  N   . ALA A 1 261 ? 151.800 149.988 206.724 1.00 113.70 ? 261 ALA E N   1 
ATOM   2136  C  CA  . ALA A 1 261 ? 152.184 149.638 208.108 1.00 124.48 ? 261 ALA E CA  1 
ATOM   2137  C  C   . ALA A 1 261 ? 153.682 149.870 208.318 1.00 110.57 ? 261 ALA E C   1 
ATOM   2138  O  O   . ALA A 1 261 ? 154.059 150.437 209.365 1.00 138.25 ? 261 ALA E O   1 
ATOM   2139  C  CB  . ALA A 1 261 ? 151.801 148.207 208.400 1.00 138.47 ? 261 ALA E CB  1 
ATOM   2140  N  N   . GLN A 1 262 ? 154.504 149.453 207.365 1.00 102.15 ? 262 GLN E N   1 
ATOM   2141  C  CA  . GLN A 1 262 ? 155.978 149.527 207.486 1.00 117.57 ? 262 GLN E CA  1 
ATOM   2142  C  C   . GLN A 1 262 ? 156.421 150.993 207.467 1.00 114.34 ? 262 GLN E C   1 
ATOM   2143  O  O   . GLN A 1 262 ? 157.537 151.274 207.933 1.00 112.15 ? 262 GLN E O   1 
ATOM   2144  C  CB  . GLN A 1 262 ? 156.643 148.722 206.374 1.00 120.58 ? 262 GLN E CB  1 
ATOM   2145  C  CG  . GLN A 1 262 ? 156.221 147.258 206.344 1.00 110.63 ? 262 GLN E CG  1 
ATOM   2146  C  CD  . GLN A 1 262 ? 156.503 146.535 207.635 1.00 128.27 ? 262 GLN E CD  1 
ATOM   2147  O  OE1 . GLN A 1 262 ? 157.489 146.807 208.326 1.00 146.09 ? 262 GLN E OE1 1 
ATOM   2148  N  NE2 . GLN A 1 262 ? 155.616 145.615 207.978 1.00 127.91 ? 262 GLN E NE2 1 
ATOM   2149  N  N   . GLY A 1 263 ? 155.577 151.889 206.958 1.00 117.74 ? 263 GLY E N   1 
ATOM   2150  C  CA  . GLY A 1 263 ? 155.836 153.340 207.001 1.00 133.45 ? 263 GLY E CA  1 
ATOM   2151  C  C   . GLY A 1 263 ? 157.009 153.709 206.128 1.00 116.88 ? 263 GLY E C   1 
ATOM   2152  O  O   . GLY A 1 263 ? 157.763 154.630 206.493 1.00 120.93 ? 263 GLY E O   1 
ATOM   2153  N  N   . TYR A 1 264 ? 157.165 153.027 204.998 1.00 123.22 ? 264 TYR E N   1 
ATOM   2154  C  CA  . TYR A 1 264 ? 158.210 153.394 204.011 1.00 124.45 ? 264 TYR E CA  1 
ATOM   2155  C  C   . TYR A 1 264 ? 157.800 154.717 203.377 1.00 116.94 ? 264 TYR E C   1 
ATOM   2156  O  O   . TYR A 1 264 ? 156.602 154.963 203.164 1.00 118.49 ? 264 TYR E O   1 
ATOM   2157  C  CB  . TYR A 1 264 ? 158.416 152.332 202.937 1.00 138.81 ? 264 TYR E CB  1 
ATOM   2158  C  CG  . TYR A 1 264 ? 159.137 151.094 203.409 1.00 142.03 ? 264 TYR E CG  1 
ATOM   2159  C  CD1 . TYR A 1 264 ? 160.459 151.142 203.815 1.00 134.39 ? 264 TYR E CD1 1 
ATOM   2160  C  CD2 . TYR A 1 264 ? 158.491 149.867 203.454 1.00 134.74 ? 264 TYR E CD2 1 
ATOM   2161  C  CE1 . TYR A 1 264 ? 161.119 149.997 204.233 1.00 164.80 ? 264 TYR E CE1 1 
ATOM   2162  C  CE2 . TYR A 1 264 ? 159.139 148.712 203.850 1.00 117.19 ? 264 TYR E CE2 1 
ATOM   2163  C  CZ  . TYR A 1 264 ? 160.460 148.778 204.253 1.00 153.68 ? 264 TYR E CZ  1 
ATOM   2164  O  OH  . TYR A 1 264 ? 161.125 147.658 204.668 1.00 149.11 ? 264 TYR E OH  1 
ATOM   2165  N  N   . LYS A 1 265 ? 158.771 155.595 203.157 1.00 136.16 ? 265 LYS E N   1 
ATOM   2166  C  CA  . LYS A 1 265 ? 158.518 156.876 202.459 1.00 150.27 ? 265 LYS E CA  1 
ATOM   2167  C  C   . LYS A 1 265 ? 158.011 156.539 201.058 1.00 149.24 ? 265 LYS E C   1 
ATOM   2168  O  O   . LYS A 1 265 ? 158.519 155.564 200.453 1.00 162.40 ? 265 LYS E O   1 
ATOM   2169  C  CB  . LYS A 1 265 ? 159.790 157.720 202.397 1.00 186.19 ? 265 LYS E CB  1 
ATOM   2170  C  CG  . LYS A 1 265 ? 159.674 159.010 201.598 1.00 213.05 ? 265 LYS E CG  1 
ATOM   2171  C  CD  . LYS A 1 265 ? 158.639 159.974 202.154 1.00 241.20 ? 265 LYS E CD  1 
ATOM   2172  C  CE  . LYS A 1 265 ? 159.008 161.433 201.962 1.00 264.72 ? 265 LYS E CE  1 
ATOM   2173  N  NZ  . LYS A 1 265 ? 159.948 161.914 203.004 1.00 269.96 ? 265 LYS E NZ  1 
ATOM   2174  N  N   . ASP A 1 266 ? 157.039 157.296 200.555 1.00 151.75 ? 266 ASP E N   1 
ATOM   2175  C  CA  . ASP A 1 266 ? 156.577 157.158 199.152 1.00 154.75 ? 266 ASP E CA  1 
ATOM   2176  C  C   . ASP A 1 266 ? 155.696 155.905 199.020 1.00 127.72 ? 266 ASP E C   1 
ATOM   2177  O  O   . ASP A 1 266 ? 155.129 155.688 197.940 1.00 140.60 ? 266 ASP E O   1 
ATOM   2178  C  CB  . ASP A 1 266 ? 157.803 157.121 198.224 1.00 198.14 ? 266 ASP E CB  1 
ATOM   2179  C  CG  . ASP A 1 266 ? 157.509 157.224 196.744 1.00 235.42 ? 266 ASP E CG  1 
ATOM   2180  O  OD1 . ASP A 1 266 ? 156.452 157.745 196.419 1.00 266.85 ? 266 ASP E OD1 1 
ATOM   2181  O  OD2 . ASP A 1 266 ? 158.343 156.756 195.942 1.00 246.92 ? 266 ASP E OD2 1 
ATOM   2182  N  N   . HIS A 1 267 ? 155.589 155.082 200.062 1.00 117.56 ? 267 HIS E N   1 
ATOM   2183  C  CA  . HIS A 1 267 ? 154.766 153.843 200.061 1.00 108.86 ? 267 HIS E CA  1 
ATOM   2184  C  C   . HIS A 1 267 ? 153.871 153.900 201.289 1.00 113.69 ? 267 HIS E C   1 
ATOM   2185  O  O   . HIS A 1 267 ? 154.270 153.360 202.325 1.00 158.21 ? 267 HIS E O   1 
ATOM   2186  C  CB  . HIS A 1 267 ? 155.650 152.582 200.054 1.00 100.89 ? 267 HIS E CB  1 
ATOM   2187  C  CG  . HIS A 1 267 ? 156.499 152.456 198.841 1.00 97.14  ? 267 HIS E CG  1 
ATOM   2188  N  ND1 . HIS A 1 267 ? 156.113 151.682 197.774 1.00 123.34 ? 267 HIS E ND1 1 
ATOM   2189  C  CD2 . HIS A 1 267 ? 157.671 153.036 198.500 1.00 105.88 ? 267 HIS E CD2 1 
ATOM   2190  C  CE1 . HIS A 1 267 ? 157.021 151.778 196.822 1.00 140.01 ? 267 HIS E CE1 1 
ATOM   2191  N  NE2 . HIS A 1 267 ? 157.994 152.608 197.246 1.00 123.14 ? 267 HIS E NE2 1 
ATOM   2192  N  N   . ASP A 1 268 ? 152.770 154.633 201.206 1.00 117.95 ? 268 ASP E N   1 
ATOM   2193  C  CA  . ASP A 1 268 ? 151.840 154.853 202.343 1.00 119.81 ? 268 ASP E CA  1 
ATOM   2194  C  C   . ASP A 1 268 ? 150.393 154.632 201.911 1.00 104.54 ? 268 ASP E C   1 
ATOM   2195  O  O   . ASP A 1 268 ? 149.500 154.770 202.748 1.00 116.77 ? 268 ASP E O   1 
ATOM   2196  C  CB  . ASP A 1 268 ? 152.037 156.259 202.898 1.00 152.13 ? 268 ASP E CB  1 
ATOM   2197  C  CG  . ASP A 1 268 ? 151.392 157.343 202.047 1.00 156.89 ? 268 ASP E CG  1 
ATOM   2198  O  OD1 . ASP A 1 268 ? 150.846 158.298 202.635 1.00 196.56 ? 268 ASP E OD1 1 
ATOM   2199  O  OD2 . ASP A 1 268 ? 151.430 157.216 200.805 1.00 142.74 ? 268 ASP E OD2 1 
ATOM   2200  N  N   . LEU A 1 269 ? 150.169 154.290 200.648 1.00 122.15 ? 269 LEU E N   1 
ATOM   2201  C  CA  . LEU A 1 269 ? 148.830 153.998 200.096 1.00 105.27 ? 269 LEU E CA  1 
ATOM   2202  C  C   . LEU A 1 269 ? 148.933 152.733 199.271 1.00 107.64 ? 269 LEU E C   1 
ATOM   2203  O  O   . LEU A 1 269 ? 149.910 152.594 198.489 1.00 132.21 ? 269 LEU E O   1 
ATOM   2204  C  CB  . LEU A 1 269 ? 148.418 155.169 199.218 1.00 102.64 ? 269 LEU E CB  1 
ATOM   2205  C  CG  . LEU A 1 269 ? 147.008 155.117 198.669 1.00 103.46 ? 269 LEU E CG  1 
ATOM   2206  C  CD1 . LEU A 1 269 ? 146.042 154.705 199.750 1.00 140.48 ? 269 LEU E CD1 1 
ATOM   2207  C  CD2 . LEU A 1 269 ? 146.624 156.469 198.089 1.00 87.35  ? 269 LEU E CD2 1 
ATOM   2208  N  N   . ASP A 1 270 ? 147.953 151.854 199.432 1.00 108.43 ? 270 ASP E N   1 
ATOM   2209  C  CA  . ASP A 1 270 ? 147.952 150.535 198.751 1.00 100.06 ? 270 ASP E CA  1 
ATOM   2210  C  C   . ASP A 1 270 ? 146.692 150.436 197.912 1.00 96.63  ? 270 ASP E C   1 
ATOM   2211  O  O   . ASP A 1 270 ? 145.602 150.235 198.501 1.00 134.51 ? 270 ASP E O   1 
ATOM   2212  C  CB  . ASP A 1 270 ? 148.049 149.401 199.767 1.00 122.23 ? 270 ASP E CB  1 
ATOM   2213  C  CG  . ASP A 1 270 ? 148.236 148.051 199.109 1.00 125.37 ? 270 ASP E CG  1 
ATOM   2214  O  OD1 . ASP A 1 270 ? 148.181 148.002 197.852 1.00 129.66 ? 270 ASP E OD1 1 
ATOM   2215  O  OD2 . ASP A 1 270 ? 148.481 147.064 199.843 1.00 134.96 ? 270 ASP E OD2 1 
ATOM   2216  N  N   . LEU A 1 271 ? 146.826 150.635 196.604 1.00 88.88  ? 271 LEU E N   1 
ATOM   2217  C  CA  . LEU A 1 271 ? 145.693 150.633 195.648 1.00 97.87  ? 271 LEU E CA  1 
ATOM   2218  C  C   . LEU A 1 271 ? 145.459 149.228 195.115 1.00 115.45 ? 271 LEU E C   1 
ATOM   2219  O  O   . LEU A 1 271 ? 144.384 149.006 194.529 1.00 145.44 ? 271 LEU E O   1 
ATOM   2220  C  CB  . LEU A 1 271 ? 145.939 151.644 194.533 1.00 119.44 ? 271 LEU E CB  1 
ATOM   2221  C  CG  . LEU A 1 271 ? 145.792 153.105 195.001 1.00 142.33 ? 271 LEU E CG  1 
ATOM   2222  C  CD1 . LEU A 1 271 ? 147.133 153.668 195.438 1.00 161.14 ? 271 LEU E CD1 1 
ATOM   2223  C  CD2 . LEU A 1 271 ? 145.182 154.006 193.936 1.00 171.67 ? 271 LEU E CD2 1 
ATOM   2224  N  N   . CYS A 1 272 ? 146.415 148.323 195.302 1.00 125.53 ? 272 CYS E N   1 
ATOM   2225  C  CA  . CYS A 1 272 ? 146.301 146.884 194.971 1.00 98.67  ? 272 CYS E CA  1 
ATOM   2226  C  C   . CYS A 1 272 ? 146.405 146.730 193.461 1.00 99.92  ? 272 CYS E C   1 
ATOM   2227  O  O   . CYS A 1 272 ? 146.698 145.618 193.051 1.00 143.62 ? 272 CYS E O   1 
ATOM   2228  C  CB  . CYS A 1 272 ? 145.031 146.270 195.548 1.00 111.29 ? 272 CYS E CB  1 
ATOM   2229  S  SG  . CYS A 1 272 ? 144.864 144.494 195.206 1.00 199.48 ? 272 CYS E SG  1 
ATOM   2230  N  N   . VAL A 1 273 ? 146.260 147.801 192.673 1.00 96.36  ? 273 VAL E N   1 
ATOM   2231  C  CA  . VAL A 1 273 ? 146.432 147.747 191.191 1.00 88.70  ? 273 VAL E CA  1 
ATOM   2232  C  C   . VAL A 1 273 ? 147.112 149.031 190.768 1.00 104.30 ? 273 VAL E C   1 
ATOM   2233  O  O   . VAL A 1 273 ? 146.615 150.121 191.086 1.00 108.31 ? 273 VAL E O   1 
ATOM   2234  C  CB  . VAL A 1 273 ? 145.103 147.555 190.462 1.00 94.17  ? 273 VAL E CB  1 
ATOM   2235  C  CG1 . VAL A 1 273 ? 145.224 147.830 188.973 1.00 108.86 ? 273 VAL E CG1 1 
ATOM   2236  C  CG2 . VAL A 1 273 ? 144.573 146.159 190.709 1.00 121.18 ? 273 VAL E CG2 1 
ATOM   2237  N  N   . PRO A 1 274 ? 148.286 148.934 190.094 1.00 106.65 ? 274 PRO E N   1 
ATOM   2238  C  CA  . PRO A 1 274 ? 149.053 150.123 189.711 1.00 100.48 ? 274 PRO E CA  1 
ATOM   2239  C  C   . PRO A 1 274 ? 148.487 150.728 188.420 1.00 105.65 ? 274 PRO E C   1 
ATOM   2240  O  O   . PRO A 1 274 ? 149.001 150.509 187.325 1.00 121.74 ? 274 PRO E O   1 
ATOM   2241  C  CB  . PRO A 1 274 ? 150.441 149.551 189.553 1.00 93.40  ? 274 PRO E CB  1 
ATOM   2242  C  CG  . PRO A 1 274 ? 150.172 148.170 188.937 1.00 91.99  ? 274 PRO E CG  1 
ATOM   2243  C  CD  . PRO A 1 274 ? 148.922 147.685 189.635 1.00 94.09  ? 274 PRO E CD  1 
ATOM   2244  N  N   . ILE A 1 275 ? 147.411 151.492 188.585 1.00 111.21 ? 275 ILE E N   1 
ATOM   2245  C  CA  . ILE A 1 275 ? 146.697 152.188 187.486 1.00 105.46 ? 275 ILE E CA  1 
ATOM   2246  C  C   . ILE A 1 275 ? 147.727 152.940 186.651 1.00 108.56 ? 275 ILE E C   1 
ATOM   2247  O  O   . ILE A 1 275 ? 147.714 152.768 185.400 1.00 114.52 ? 275 ILE E O   1 
ATOM   2248  C  CB  . ILE A 1 275 ? 145.638 153.122 188.072 1.00 99.99  ? 275 ILE E CB  1 
ATOM   2249  C  CG1 . ILE A 1 275 ? 144.526 152.330 188.768 1.00 144.13 ? 275 ILE E CG1 1 
ATOM   2250  C  CG2 . ILE A 1 275 ? 145.107 154.038 186.992 1.00 107.01 ? 275 ILE E CG2 1 
ATOM   2251  C  CD1 . ILE A 1 275 ? 143.852 151.256 187.896 1.00 157.49 ? 275 ILE E CD1 1 
ATOM   2252  N  N   . PHE A 1 276 ? 148.583 153.726 187.307 1.00 98.74  ? 276 PHE E N   1 
ATOM   2253  C  CA  . PHE A 1 276 ? 149.463 154.669 186.592 1.00 99.09  ? 276 PHE E CA  1 
ATOM   2254  C  C   . PHE A 1 276 ? 150.605 153.872 185.986 1.00 87.95  ? 276 PHE E C   1 
ATOM   2255  O  O   . PHE A 1 276 ? 151.061 154.223 184.889 1.00 115.74 ? 276 PHE E O   1 
ATOM   2256  C  CB  . PHE A 1 276 ? 149.871 155.832 187.489 1.00 106.57 ? 276 PHE E CB  1 
ATOM   2257  C  CG  . PHE A 1 276 ? 148.770 156.845 187.641 1.00 104.47 ? 276 PHE E CG  1 
ATOM   2258  C  CD1 . PHE A 1 276 ? 148.320 157.590 186.553 1.00 119.46 ? 276 PHE E CD1 1 
ATOM   2259  C  CD2 . PHE A 1 276 ? 148.136 157.010 188.855 1.00 115.47 ? 276 PHE E CD2 1 
ATOM   2260  C  CE1 . PHE A 1 276 ? 147.278 158.503 186.689 1.00 124.56 ? 276 PHE E CE1 1 
ATOM   2261  C  CE2 . PHE A 1 276 ? 147.100 157.928 188.989 1.00 138.87 ? 276 PHE E CE2 1 
ATOM   2262  C  CZ  . PHE A 1 276 ? 146.672 158.677 187.911 1.00 129.08 ? 276 PHE E CZ  1 
ATOM   2263  N  N   . THR A 1 277 ? 151.087 152.858 186.685 1.00 94.77  ? 277 THR E N   1 
ATOM   2264  C  CA  . THR A 1 277 ? 152.162 151.981 186.156 1.00 89.53  ? 277 THR E CA  1 
ATOM   2265  C  C   . THR A 1 277 ? 151.614 151.190 184.979 1.00 78.73  ? 277 THR E C   1 
ATOM   2266  O  O   . THR A 1 277 ? 152.343 151.074 184.020 1.00 82.54  ? 277 THR E O   1 
ATOM   2267  C  CB  . THR A 1 277 ? 152.706 151.040 187.222 1.00 88.79  ? 277 THR E CB  1 
ATOM   2268  O  OG1 . THR A 1 277 ? 153.317 151.842 188.236 1.00 101.79 ? 277 THR E OG1 1 
ATOM   2269  C  CG2 . THR A 1 277 ? 153.708 150.073 186.666 1.00 95.62  ? 277 THR E CG2 1 
ATOM   2270  N  N   . LEU A 1 278 ? 150.379 150.691 185.043 1.00 81.31  ? 278 LEU E N   1 
ATOM   2271  C  CA  . LEU A 1 278 ? 149.760 149.996 183.881 1.00 69.32  ? 278 LEU E CA  1 
ATOM   2272  C  C   . LEU A 1 278 ? 149.604 150.984 182.734 1.00 74.68  ? 278 LEU E C   1 
ATOM   2273  O  O   . LEU A 1 278 ? 149.820 150.562 181.610 1.00 88.20  ? 278 LEU E O   1 
ATOM   2274  C  CB  . LEU A 1 278 ? 148.388 149.422 184.201 1.00 68.93  ? 278 LEU E CB  1 
ATOM   2275  C  CG  . LEU A 1 278 ? 148.327 148.308 185.221 1.00 80.46  ? 278 LEU E CG  1 
ATOM   2276  C  CD1 . LEU A 1 278 ? 146.966 147.626 185.198 1.00 78.55  ? 278 LEU E CD1 1 
ATOM   2277  C  CD2 . LEU A 1 278 ? 149.441 147.327 184.963 1.00 114.81 ? 278 LEU E CD2 1 
ATOM   2278  N  N   . LEU A 1 279 ? 149.234 152.237 182.987 1.00 85.77  ? 279 LEU E N   1 
ATOM   2279  C  CA  . LEU A 1 279 ? 149.123 153.244 181.899 1.00 77.12  ? 279 LEU E CA  1 
ATOM   2280  C  C   . LEU A 1 279 ? 150.510 153.531 181.330 1.00 84.00  ? 279 LEU E C   1 
ATOM   2281  O  O   . LEU A 1 279 ? 150.586 153.697 180.127 1.00 92.78  ? 279 LEU E O   1 
ATOM   2282  C  CB  . LEU A 1 279 ? 148.519 154.531 182.437 1.00 79.28  ? 279 LEU E CB  1 
ATOM   2283  C  CG  . LEU A 1 279 ? 147.029 154.469 182.645 1.00 83.08  ? 279 LEU E CG  1 
ATOM   2284  C  CD1 . LEU A 1 279 ? 146.552 155.777 183.257 1.00 88.01  ? 279 LEU E CD1 1 
ATOM   2285  C  CD2 . LEU A 1 279 ? 146.373 154.175 181.320 1.00 92.03  ? 279 LEU E CD2 1 
ATOM   2286  N  N   . GLN A 1 280 ? 151.556 153.604 182.152 1.00 83.54  ? 280 GLN E N   1 
ATOM   2287  C  CA  . GLN A 1 280 ? 152.924 153.843 181.639 1.00 90.38  ? 280 GLN E CA  1 
ATOM   2288  C  C   . GLN A 1 280 ? 153.286 152.644 180.783 1.00 78.36  ? 280 GLN E C   1 
ATOM   2289  O  O   . GLN A 1 280 ? 153.921 152.843 179.744 1.00 89.12  ? 280 GLN E O   1 
ATOM   2290  C  CB  . GLN A 1 280 ? 153.975 154.067 182.728 1.00 92.19  ? 280 GLN E CB  1 
ATOM   2291  C  CG  . GLN A 1 280 ? 154.076 155.516 183.155 1.00 105.60 ? 280 GLN E CG  1 
ATOM   2292  C  CD  . GLN A 1 280 ? 154.976 155.700 184.353 1.00 138.12 ? 280 GLN E CD  1 
ATOM   2293  O  OE1 . GLN A 1 280 ? 155.524 154.742 184.903 1.00 140.91 ? 280 GLN E OE1 1 
ATOM   2294  N  NE2 . GLN A 1 280 ? 155.160 156.948 184.758 1.00 161.19 ? 280 GLN E NE2 1 
ATOM   2295  N  N   . PHE A 1 281 ? 152.989 151.443 181.247 1.00 77.86  ? 281 PHE E N   1 
ATOM   2296  C  CA  . PHE A 1 281 ? 153.314 150.215 180.496 1.00 76.20  ? 281 PHE E CA  1 
ATOM   2297  C  C   . PHE A 1 281 ? 152.594 150.287 179.167 1.00 76.34  ? 281 PHE E C   1 
ATOM   2298  O  O   . PHE A 1 281 ? 153.206 150.033 178.126 1.00 95.70  ? 281 PHE E O   1 
ATOM   2299  C  CB  . PHE A 1 281 ? 152.925 148.946 181.241 1.00 87.10  ? 281 PHE E CB  1 
ATOM   2300  C  CG  . PHE A 1 281 ? 153.062 147.715 180.397 1.00 84.90  ? 281 PHE E CG  1 
ATOM   2301  C  CD1 . PHE A 1 281 ? 152.033 147.276 179.588 1.00 98.30  ? 281 PHE E CD1 1 
ATOM   2302  C  CD2 . PHE A 1 281 ? 154.251 147.023 180.394 1.00 87.81  ? 281 PHE E CD2 1 
ATOM   2303  C  CE1 . PHE A 1 281 ? 152.183 146.141 178.811 1.00 87.44  ? 281 PHE E CE1 1 
ATOM   2304  C  CE2 . PHE A 1 281 ? 154.399 145.896 179.621 1.00 77.44  ? 281 PHE E CE2 1 
ATOM   2305  C  CZ  . PHE A 1 281 ? 153.362 145.463 178.833 1.00 88.46  ? 281 PHE E CZ  1 
ATOM   2306  N  N   . PHE A 1 282 ? 151.326 150.637 179.202 1.00 85.65  ? 282 PHE E N   1 
ATOM   2307  C  CA  . PHE A 1 282 ? 150.475 150.709 177.988 1.00 83.76  ? 282 PHE E CA  1 
ATOM   2308  C  C   . PHE A 1 282 ? 151.025 151.740 177.006 1.00 84.73  ? 282 PHE E C   1 
ATOM   2309  O  O   . PHE A 1 282 ? 151.262 151.371 175.874 1.00 76.87  ? 282 PHE E O   1 
ATOM   2310  C  CB  . PHE A 1 282 ? 149.062 151.005 178.431 1.00 83.45  ? 282 PHE E CB  1 
ATOM   2311  C  CG  . PHE A 1 282 ? 148.063 150.740 177.381 1.00 96.91  ? 282 PHE E CG  1 
ATOM   2312  C  CD1 . PHE A 1 282 ? 147.806 149.460 176.923 1.00 120.28 ? 282 PHE E CD1 1 
ATOM   2313  C  CD2 . PHE A 1 282 ? 147.408 151.805 176.843 1.00 140.56 ? 282 PHE E CD2 1 
ATOM   2314  C  CE1 . PHE A 1 282 ? 146.896 149.260 175.899 1.00 142.98 ? 282 PHE E CE1 1 
ATOM   2315  C  CE2 . PHE A 1 282 ? 146.448 151.587 175.882 1.00 166.72 ? 282 PHE E CE2 1 
ATOM   2316  C  CZ  . PHE A 1 282 ? 146.220 150.331 175.371 1.00 159.95 ? 282 PHE E CZ  1 
ATOM   2317  N  N   . PHE A 1 283 ? 151.341 152.938 177.489 1.00 87.75  ? 283 PHE E N   1 
ATOM   2318  C  CA  . PHE A 1 283 ? 152.042 154.014 176.735 1.00 89.54  ? 283 PHE E CA  1 
ATOM   2319  C  C   . PHE A 1 283 ? 153.357 153.524 176.116 1.00 77.55  ? 283 PHE E C   1 
ATOM   2320  O  O   . PHE A 1 283 ? 153.468 153.550 174.880 1.00 96.47  ? 283 PHE E O   1 
ATOM   2321  C  CB  . PHE A 1 283 ? 152.304 155.204 177.646 1.00 94.48  ? 283 PHE E CB  1 
ATOM   2322  C  CG  . PHE A 1 283 ? 153.221 156.262 177.103 1.00 94.44  ? 283 PHE E CG  1 
ATOM   2323  C  CD1 . PHE A 1 283 ? 153.293 156.542 175.749 1.00 112.46 ? 283 PHE E CD1 1 
ATOM   2324  C  CD2 . PHE A 1 283 ? 153.995 157.011 177.966 1.00 102.42 ? 283 PHE E CD2 1 
ATOM   2325  C  CE1 . PHE A 1 283 ? 154.131 157.532 175.260 1.00 103.85 ? 283 PHE E CE1 1 
ATOM   2326  C  CE2 . PHE A 1 283 ? 154.810 158.026 177.478 1.00 108.32 ? 283 PHE E CE2 1 
ATOM   2327  C  CZ  . PHE A 1 283 ? 154.881 158.288 176.122 1.00 84.76  ? 283 PHE E CZ  1 
ATOM   2328  N  N   . TYR A 1 284 ? 154.305 153.062 176.912 1.00 75.72  ? 284 TYR E N   1 
ATOM   2329  C  CA  . TYR A 1 284 ? 155.656 152.711 176.390 1.00 86.75  ? 284 TYR E CA  1 
ATOM   2330  C  C   . TYR A 1 284 ? 155.608 151.456 175.526 1.00 82.93  ? 284 TYR E C   1 
ATOM   2331  O  O   . TYR A 1 284 ? 156.251 151.454 174.451 1.00 97.06  ? 284 TYR E O   1 
ATOM   2332  C  CB  . TYR A 1 284 ? 156.677 152.500 177.495 1.00 87.04  ? 284 TYR E CB  1 
ATOM   2333  C  CG  . TYR A 1 284 ? 157.145 153.759 178.151 1.00 97.30  ? 284 TYR E CG  1 
ATOM   2334  C  CD1 . TYR A 1 284 ? 157.055 154.982 177.526 1.00 105.44 ? 284 TYR E CD1 1 
ATOM   2335  C  CD2 . TYR A 1 284 ? 157.726 153.702 179.400 1.00 132.83 ? 284 TYR E CD2 1 
ATOM   2336  C  CE1 . TYR A 1 284 ? 157.521 156.123 178.137 1.00 124.33 ? 284 TYR E CE1 1 
ATOM   2337  C  CE2 . TYR A 1 284 ? 158.205 154.838 180.022 1.00 137.35 ? 284 TYR E CE2 1 
ATOM   2338  C  CZ  . TYR A 1 284 ? 158.087 156.056 179.388 1.00 132.18 ? 284 TYR E CZ  1 
ATOM   2339  O  OH  . TYR A 1 284 ? 158.527 157.207 179.962 1.00 142.13 ? 284 TYR E OH  1 
ATOM   2340  N  N   . ALA A 1 285 ? 154.840 150.450 175.925 1.00 65.21  ? 285 ALA E N   1 
ATOM   2341  C  CA  . ALA A 1 285 ? 154.760 149.213 175.133 1.00 66.66  ? 285 ALA E CA  1 
ATOM   2342  C  C   . ALA A 1 285 ? 154.018 149.505 173.833 1.00 78.62  ? 285 ALA E C   1 
ATOM   2343  O  O   . ALA A 1 285 ? 154.387 148.900 172.812 1.00 82.55  ? 285 ALA E O   1 
ATOM   2344  C  CB  . ALA A 1 285 ? 154.104 148.126 175.896 1.00 78.53  ? 285 ALA E CB  1 
ATOM   2345  N  N   . GLY A 1 286 ? 153.020 150.397 173.847 1.00 78.76  ? 286 GLY E N   1 
ATOM   2346  C  CA  . GLY A 1 286 ? 152.322 150.802 172.613 1.00 65.37  ? 286 GLY E CA  1 
ATOM   2347  C  C   . GLY A 1 286 ? 153.274 151.547 171.729 1.00 62.13  ? 286 GLY E C   1 
ATOM   2348  O  O   . GLY A 1 286 ? 153.172 151.412 170.493 1.00 106.13 ? 286 GLY E O   1 
ATOM   2349  N  N   . TRP A 1 287 ? 154.124 152.374 172.311 1.00 56.49  ? 287 TRP E N   1 
ATOM   2350  C  CA  . TRP A 1 287 ? 155.111 153.134 171.526 1.00 57.64  ? 287 TRP E CA  1 
ATOM   2351  C  C   . TRP A 1 287 ? 156.026 152.142 170.824 1.00 69.07  ? 287 TRP E C   1 
ATOM   2352  O  O   . TRP A 1 287 ? 156.380 152.361 169.637 1.00 77.54  ? 287 TRP E O   1 
ATOM   2353  C  CB  . TRP A 1 287 ? 155.911 154.062 172.410 1.00 68.40  ? 287 TRP E CB  1 
ATOM   2354  C  CG  . TRP A 1 287 ? 156.591 155.177 171.679 1.00 77.70  ? 287 TRP E CG  1 
ATOM   2355  C  CD1 . TRP A 1 287 ? 156.698 155.382 170.334 1.00 65.70  ? 287 TRP E CD1 1 
ATOM   2356  C  CD2 . TRP A 1 287 ? 157.292 156.257 172.301 1.00 82.20  ? 287 TRP E CD2 1 
ATOM   2357  N  NE1 . TRP A 1 287 ? 157.413 156.513 170.071 1.00 64.79  ? 287 TRP E NE1 1 
ATOM   2358  C  CE2 . TRP A 1 287 ? 157.782 157.073 171.263 1.00 82.34  ? 287 TRP E CE2 1 
ATOM   2359  C  CE3 . TRP A 1 287 ? 157.540 156.607 173.627 1.00 72.42  ? 287 TRP E CE3 1 
ATOM   2360  C  CZ2 . TRP A 1 287 ? 158.497 158.233 171.522 1.00 82.35  ? 287 TRP E CZ2 1 
ATOM   2361  C  CZ3 . TRP A 1 287 ? 158.257 157.745 173.872 1.00 83.78  ? 287 TRP E CZ3 1 
ATOM   2362  C  CH2 . TRP A 1 287 ? 158.733 158.542 172.833 1.00 72.12  ? 287 TRP E CH2 1 
ATOM   2363  N  N   . LEU A 1 288 ? 156.440 151.083 171.503 1.00 64.35  ? 288 LEU E N   1 
ATOM   2364  C  CA  . LEU A 1 288 ? 157.308 150.098 170.828 1.00 69.31  ? 288 LEU E CA  1 
ATOM   2365  C  C   . LEU A 1 288 ? 156.461 149.283 169.853 1.00 66.41  ? 288 LEU E C   1 
ATOM   2366  O  O   . LEU A 1 288 ? 157.015 148.864 168.816 1.00 101.21 ? 288 LEU E O   1 
ATOM   2367  C  CB  . LEU A 1 288 ? 158.040 149.222 171.849 1.00 69.18  ? 288 LEU E CB  1 
ATOM   2368  C  CG  . LEU A 1 288 ? 159.059 148.289 171.204 1.00 77.66  ? 288 LEU E CG  1 
ATOM   2369  C  CD1 . LEU A 1 288 ? 160.119 149.042 170.401 1.00 68.45  ? 288 LEU E CD1 1 
ATOM   2370  C  CD2 . LEU A 1 288 ? 159.697 147.397 172.228 1.00 85.62  ? 288 LEU E CD2 1 
ATOM   2371  N  N   . LYS A 1 289 ? 155.191 149.040 170.164 1.00 65.20  ? 289 LYS E N   1 
ATOM   2372  C  CA  . LYS A 1 289 ? 154.282 148.287 169.246 1.00 71.25  ? 289 LYS E CA  1 
ATOM   2373  C  C   . LYS A 1 289 ? 154.052 149.059 167.946 1.00 73.49  ? 289 LYS E C   1 
ATOM   2374  O  O   . LYS A 1 289 ? 153.816 148.421 166.926 1.00 99.12  ? 289 LYS E O   1 
ATOM   2375  C  CB  . LYS A 1 289 ? 152.936 147.965 169.877 1.00 64.67  ? 289 LYS E CB  1 
ATOM   2376  C  CG  . LYS A 1 289 ? 153.006 146.741 170.764 1.00 75.74  ? 289 LYS E CG  1 
ATOM   2377  C  CD  . LYS A 1 289 ? 153.090 145.491 169.980 1.00 89.03  ? 289 LYS E CD  1 
ATOM   2378  C  CE  . LYS A 1 289 ? 153.284 144.244 170.817 1.00 106.92 ? 289 LYS E CE  1 
ATOM   2379  N  NZ  . LYS A 1 289 ? 153.201 143.029 169.953 1.00 112.79 ? 289 LYS E NZ  1 
ATOM   2380  N  N   . VAL A 1 290 ? 154.160 150.368 167.965 1.00 69.29  ? 290 VAL E N   1 
ATOM   2381  C  CA  . VAL A 1 290 ? 154.126 151.160 166.717 1.00 74.87  ? 290 VAL E CA  1 
ATOM   2382  C  C   . VAL A 1 290 ? 155.265 150.660 165.838 1.00 70.66  ? 290 VAL E C   1 
ATOM   2383  O  O   . VAL A 1 290 ? 154.994 150.372 164.663 1.00 86.30  ? 290 VAL E O   1 
ATOM   2384  C  CB  . VAL A 1 290 ? 154.224 152.674 166.990 1.00 75.22  ? 290 VAL E CB  1 
ATOM   2385  C  CG1 . VAL A 1 290 ? 154.296 153.459 165.682 1.00 58.59  ? 290 VAL E CG1 1 
ATOM   2386  C  CG2 . VAL A 1 290 ? 153.067 153.147 167.874 1.00 71.44  ? 290 VAL E CG2 1 
ATOM   2387  N  N   . ALA A 1 291 ? 156.486 150.578 166.365 1.00 61.68  ? 291 ALA E N   1 
ATOM   2388  C  CA  . ALA A 1 291 ? 157.651 150.088 165.573 1.00 73.51  ? 291 ALA E CA  1 
ATOM   2389  C  C   . ALA A 1 291 ? 157.406 148.636 165.178 1.00 58.85  ? 291 ALA E C   1 
ATOM   2390  O  O   . ALA A 1 291 ? 157.715 148.266 164.052 1.00 66.75  ? 291 ALA E O   1 
ATOM   2391  C  CB  . ALA A 1 291 ? 158.977 150.195 166.300 1.00 87.22  ? 291 ALA E CB  1 
ATOM   2392  N  N   . GLU A 1 292 ? 156.858 147.843 166.074 1.00 59.81  ? 292 GLU E N   1 
ATOM   2393  C  CA  . GLU A 1 292 ? 156.669 146.403 165.818 1.00 70.07  ? 292 GLU E CA  1 
ATOM   2394  C  C   . GLU A 1 292 ? 155.720 146.242 164.637 1.00 63.12  ? 292 GLU E C   1 
ATOM   2395  O  O   . GLU A 1 292 ? 155.980 145.377 163.785 1.00 70.99  ? 292 GLU E O   1 
ATOM   2396  C  CB  . GLU A 1 292 ? 156.147 145.684 167.054 1.00 83.67  ? 292 GLU E CB  1 
ATOM   2397  C  CG  . GLU A 1 292 ? 157.132 145.686 168.190 1.00 95.03  ? 292 GLU E CG  1 
ATOM   2398  C  CD  . GLU A 1 292 ? 156.762 144.775 169.347 1.00 153.24 ? 292 GLU E CD  1 
ATOM   2399  O  OE1 . GLU A 1 292 ? 156.129 143.714 169.091 1.00 167.62 ? 292 GLU E OE1 1 
ATOM   2400  O  OE2 . GLU A 1 292 ? 157.109 145.120 170.516 1.00 179.77 ? 292 GLU E OE2 1 
ATOM   2401  N  N   . GLN A 1 293 ? 154.645 147.009 164.603 1.00 63.68  ? 293 GLN E N   1 
ATOM   2402  C  CA  . GLN A 1 293 ? 153.670 146.931 163.490 1.00 79.65  ? 293 GLN E CA  1 
ATOM   2403  C  C   . GLN A 1 293 ? 154.280 147.510 162.201 1.00 75.69  ? 293 GLN E C   1 
ATOM   2404  O  O   . GLN A 1 293 ? 154.071 146.923 161.091 1.00 72.23  ? 293 GLN E O   1 
ATOM   2405  C  CB  . GLN A 1 293 ? 152.388 147.661 163.877 1.00 76.70  ? 293 GLN E CB  1 
ATOM   2406  C  CG  . GLN A 1 293 ? 151.349 147.625 162.785 1.00 83.03  ? 293 GLN E CG  1 
ATOM   2407  C  CD  . GLN A 1 293 ? 149.990 147.983 163.310 1.00 88.37  ? 293 GLN E CD  1 
ATOM   2408  O  OE1 . GLN A 1 293 ? 149.027 147.215 163.202 1.00 92.31  ? 293 GLN E OE1 1 
ATOM   2409  N  NE2 . GLN A 1 293 ? 149.904 149.185 163.854 1.00 96.49  ? 293 GLN E NE2 1 
ATOM   2410  N  N   . LEU A 1 294 ? 155.027 148.598 162.317 1.00 62.07  ? 294 LEU E N   1 
ATOM   2411  C  CA  . LEU A 1 294 ? 155.516 149.306 161.127 1.00 57.79  ? 294 LEU E CA  1 
ATOM   2412  C  C   . LEU A 1 294 ? 156.865 148.767 160.643 1.00 65.64  ? 294 LEU E C   1 
ATOM   2413  O  O   . LEU A 1 294 ? 157.319 149.226 159.598 1.00 80.05  ? 294 LEU E O   1 
ATOM   2414  C  CB  . LEU A 1 294 ? 155.637 150.779 161.474 1.00 63.62  ? 294 LEU E CB  1 
ATOM   2415  C  CG  . LEU A 1 294 ? 154.369 151.521 161.868 1.00 70.56  ? 294 LEU E CG  1 
ATOM   2416  C  CD1 . LEU A 1 294 ? 154.644 153.001 161.762 1.00 83.39  ? 294 LEU E CD1 1 
ATOM   2417  C  CD2 . LEU A 1 294 ? 153.164 151.143 161.026 1.00 76.12  ? 294 LEU E CD2 1 
ATOM   2418  N  N   . ILE A 1 295 ? 157.523 147.874 161.368 1.00 73.02  ? 295 ILE E N   1 
ATOM   2419  C  CA  . ILE A 1 295 ? 158.912 147.467 161.012 1.00 71.58  ? 295 ILE E CA  1 
ATOM   2420  C  C   . ILE A 1 295 ? 158.911 146.659 159.721 1.00 72.94  ? 295 ILE E C   1 
ATOM   2421  O  O   . ILE A 1 295 ? 159.823 146.855 158.893 1.00 93.00  ? 295 ILE E O   1 
ATOM   2422  C  CB  . ILE A 1 295 ? 159.574 146.742 162.179 1.00 69.49  ? 295 ILE E CB  1 
ATOM   2423  C  CG1 . ILE A 1 295 ? 161.071 146.603 161.989 1.00 79.68  ? 295 ILE E CG1 1 
ATOM   2424  C  CG2 . ILE A 1 295 ? 158.910 145.423 162.456 1.00 72.73  ? 295 ILE E CG2 1 
ATOM   2425  C  CD1 . ILE A 1 295 ? 161.737 146.223 163.270 1.00 87.89  ? 295 ILE E CD1 1 
ATOM   2426  N  N   . ASN A 1 296 ? 157.896 145.844 159.526 1.00 79.36  ? 296 ASN E N   1 
ATOM   2427  C  CA  . ASN A 1 296 ? 157.654 145.156 158.232 1.00 78.59  ? 296 ASN E CA  1 
ATOM   2428  C  C   . ASN A 1 296 ? 156.223 145.489 157.843 1.00 75.98  ? 296 ASN E C   1 
ATOM   2429  O  O   . ASN A 1 296 ? 155.286 144.846 158.308 1.00 90.79  ? 296 ASN E O   1 
ATOM   2430  C  CB  . ASN A 1 296 ? 157.912 143.652 158.349 1.00 69.58  ? 296 ASN E CB  1 
ATOM   2431  C  CG  . ASN A 1 296 ? 157.655 142.929 157.053 1.00 63.49  ? 296 ASN E CG  1 
ATOM   2432  O  OD1 . ASN A 1 296 ? 157.361 143.570 156.061 1.00 80.55  ? 296 ASN E OD1 1 
ATOM   2433  N  ND2 . ASN A 1 296 ? 157.672 141.610 157.051 1.00 73.92  ? 296 ASN E ND2 1 
ATOM   2434  N  N   . PRO A 1 297 ? 155.998 146.528 157.029 1.00 65.84  ? 297 PRO E N   1 
ATOM   2435  C  CA  . PRO A 1 297 ? 154.653 146.936 156.686 1.00 75.40  ? 297 PRO E CA  1 
ATOM   2436  C  C   . PRO A 1 297 ? 153.964 146.083 155.636 1.00 67.47  ? 297 PRO E C   1 
ATOM   2437  O  O   . PRO A 1 297 ? 152.845 146.416 155.221 1.00 94.77  ? 297 PRO E O   1 
ATOM   2438  C  CB  . PRO A 1 297 ? 154.815 148.351 156.184 1.00 65.47  ? 297 PRO E CB  1 
ATOM   2439  C  CG  . PRO A 1 297 ? 156.148 148.316 155.574 1.00 79.07  ? 297 PRO E CG  1 
ATOM   2440  C  CD  . PRO A 1 297 ? 156.984 147.439 156.487 1.00 80.05  ? 297 PRO E CD  1 
ATOM   2441  N  N   . PHE A 1 298 ? 154.588 145.005 155.235 1.00 59.89  ? 298 PHE E N   1 
ATOM   2442  C  CA  . PHE A 1 298 ? 153.989 144.217 154.151 1.00 73.07  ? 298 PHE E CA  1 
ATOM   2443  C  C   . PHE A 1 298 ? 153.574 142.897 154.744 1.00 68.94  ? 298 PHE E C   1 
ATOM   2444  O  O   . PHE A 1 298 ? 153.269 141.998 154.002 1.00 76.40  ? 298 PHE E O   1 
ATOM   2445  C  CB  . PHE A 1 298 ? 154.961 144.114 152.988 1.00 74.84  ? 298 PHE E CB  1 
ATOM   2446  C  CG  . PHE A 1 298 ? 155.306 145.383 152.277 1.00 73.25  ? 298 PHE E CG  1 
ATOM   2447  C  CD1 . PHE A 1 298 ? 154.376 146.015 151.490 1.00 73.41  ? 298 PHE E CD1 1 
ATOM   2448  C  CD2 . PHE A 1 298 ? 156.574 145.910 152.352 1.00 86.04  ? 298 PHE E CD2 1 
ATOM   2449  C  CE1 . PHE A 1 298 ? 154.713 147.161 150.800 1.00 88.24  ? 298 PHE E CE1 1 
ATOM   2450  C  CE2 . PHE A 1 298 ? 156.907 147.068 151.670 1.00 106.57 ? 298 PHE E CE2 1 
ATOM   2451  C  CZ  . PHE A 1 298 ? 155.975 147.688 150.887 1.00 98.56  ? 298 PHE E CZ  1 
ATOM   2452  N  N   . GLY A 1 299 ? 153.452 142.834 156.057 1.00 76.79  ? 299 GLY E N   1 
ATOM   2453  C  CA  . GLY A 1 299 ? 152.883 141.641 156.699 1.00 81.18  ? 299 GLY E CA  1 
ATOM   2454  C  C   . GLY A 1 299 ? 151.380 141.642 156.514 1.00 81.75  ? 299 GLY E C   1 
ATOM   2455  O  O   . GLY A 1 299 ? 150.908 142.160 155.523 1.00 111.27 ? 299 GLY E O   1 
ATOM   2456  N  N   . GLU A 1 300 ? 150.657 141.091 157.453 1.00 76.31  ? 300 GLU E N   1 
ATOM   2457  C  CA  . GLU A 1 300 ? 149.200 140.930 157.379 1.00 74.89  ? 300 GLU E CA  1 
ATOM   2458  C  C   . GLU A 1 300 ? 148.645 141.475 158.678 1.00 75.33  ? 300 GLU E C   1 
ATOM   2459  O  O   . GLU A 1 300 ? 147.928 140.732 159.380 1.00 82.54  ? 300 GLU E O   1 
ATOM   2460  C  CB  . GLU A 1 300 ? 148.894 139.444 157.221 1.00 93.94  ? 300 GLU E CB  1 
ATOM   2461  C  CG  . GLU A 1 300 ? 148.249 139.115 155.899 1.00 135.24 ? 300 GLU E CG  1 
ATOM   2462  C  CD  . GLU A 1 300 ? 148.169 137.618 155.648 1.00 167.06 ? 300 GLU E CD  1 
ATOM   2463  O  OE1 . GLU A 1 300 ? 149.028 136.887 156.195 1.00 190.00 ? 300 GLU E OE1 1 
ATOM   2464  O  OE2 . GLU A 1 300 ? 147.229 137.168 154.946 1.00 162.09 ? 300 GLU E OE2 1 
ATOM   2465  N  N   . ASP A 1 301 ? 149.054 142.691 159.031 1.00 78.23  ? 301 ASP E N   1 
ATOM   2466  C  CA  . ASP A 1 301 ? 148.554 143.319 160.276 1.00 94.83  ? 301 ASP E CA  1 
ATOM   2467  C  C   . ASP A 1 301 ? 147.251 144.043 159.948 1.00 88.21  ? 301 ASP E C   1 
ATOM   2468  O  O   . ASP A 1 301 ? 146.459 143.514 159.141 1.00 108.08 ? 301 ASP E O   1 
ATOM   2469  C  CB  . ASP A 1 301 ? 149.589 144.276 160.872 1.00 85.45  ? 301 ASP E CB  1 
ATOM   2470  C  CG  . ASP A 1 301 ? 150.620 143.583 161.745 1.00 113.34 ? 301 ASP E CG  1 
ATOM   2471  O  OD1 . ASP A 1 301 ? 150.298 142.509 162.289 1.00 149.14 ? 301 ASP E OD1 1 
ATOM   2472  O  OD2 . ASP A 1 301 ? 151.736 144.125 161.878 1.00 89.95  ? 301 ASP E OD2 1 
ATOM   2473  N  N   . ASP A 1 302 ? 147.049 145.211 160.548 1.00 93.84  ? 302 ASP E N   1 
ATOM   2474  C  CA  . ASP A 1 302 ? 145.845 146.022 160.278 1.00 93.80  ? 302 ASP E CA  1 
ATOM   2475  C  C   . ASP A 1 302 ? 146.323 147.351 159.751 1.00 95.80  ? 302 ASP E C   1 
ATOM   2476  O  O   . ASP A 1 302 ? 145.602 147.923 158.961 1.00 132.21 ? 302 ASP E O   1 
ATOM   2477  C  CB  . ASP A 1 302 ? 144.970 146.200 161.512 1.00 90.10  ? 302 ASP E CB  1 
ATOM   2478  C  CG  . ASP A 1 302 ? 144.233 144.943 161.943 1.00 110.31 ? 302 ASP E CG  1 
ATOM   2479  O  OD1 . ASP A 1 302 ? 143.703 144.210 161.084 1.00 130.82 ? 302 ASP E OD1 1 
ATOM   2480  O  OD2 . ASP A 1 302 ? 144.182 144.709 163.145 1.00 94.52  ? 302 ASP E OD2 1 
ATOM   2481  N  N   . ASP A 1 303 ? 147.482 147.808 160.192 1.00 85.14  ? 303 ASP E N   1 
ATOM   2482  C  CA  . ASP A 1 303 ? 148.109 149.011 159.619 1.00 96.23  ? 303 ASP E CA  1 
ATOM   2483  C  C   . ASP A 1 303 ? 149.140 148.634 158.569 1.00 97.45  ? 303 ASP E C   1 
ATOM   2484  O  O   . ASP A 1 303 ? 149.636 149.563 157.892 1.00 121.22 ? 303 ASP E O   1 
ATOM   2485  C  CB  . ASP A 1 303 ? 148.760 149.873 160.691 1.00 111.50 ? 303 ASP E CB  1 
ATOM   2486  C  CG  . ASP A 1 303 ? 147.751 150.711 161.450 1.00 132.92 ? 303 ASP E CG  1 
ATOM   2487  O  OD1 . ASP A 1 303 ? 146.713 151.074 160.817 1.00 131.98 ? 303 ASP E OD1 1 
ATOM   2488  O  OD2 . ASP A 1 303 ? 147.987 150.973 162.673 1.00 119.74 ? 303 ASP E OD2 1 
ATOM   2489  N  N   . ASP A 1 304 ? 149.365 147.325 158.411 1.00 75.66  ? 304 ASP E N   1 
ATOM   2490  C  CA  . ASP A 1 304 ? 150.248 146.850 157.319 1.00 88.47  ? 304 ASP E CA  1 
ATOM   2491  C  C   . ASP A 1 304 ? 149.591 147.277 156.008 1.00 74.37  ? 304 ASP E C   1 
ATOM   2492  O  O   . ASP A 1 304 ? 148.350 147.414 155.982 1.00 73.02  ? 304 ASP E O   1 
ATOM   2493  C  CB  . ASP A 1 304 ? 150.479 145.339 157.394 1.00 97.16  ? 304 ASP E CB  1 
ATOM   2494  C  CG  . ASP A 1 304 ? 151.634 144.954 158.303 1.00 122.31 ? 304 ASP E CG  1 
ATOM   2495  O  OD1 . ASP A 1 304 ? 152.412 145.854 158.674 1.00 132.04 ? 304 ASP E OD1 1 
ATOM   2496  O  OD2 . ASP A 1 304 ? 151.738 143.760 158.643 1.00 96.00  ? 304 ASP E OD2 1 
ATOM   2497  N  N   . PHE A 1 305 ? 150.386 147.462 154.962 1.00 68.90  ? 305 PHE E N   1 
ATOM   2498  C  CA  . PHE A 1 305 ? 149.874 147.966 153.676 1.00 62.59  ? 305 PHE E CA  1 
ATOM   2499  C  C   . PHE A 1 305 ? 148.949 146.947 153.066 1.00 62.84  ? 305 PHE E C   1 
ATOM   2500  O  O   . PHE A 1 305 ? 149.290 145.770 153.177 1.00 80.15  ? 305 PHE E O   1 
ATOM   2501  C  CB  . PHE A 1 305 ? 151.078 148.250 152.779 1.00 65.45  ? 305 PHE E CB  1 
ATOM   2502  C  CG  . PHE A 1 305 ? 151.936 149.356 153.327 1.00 64.45  ? 305 PHE E CG  1 
ATOM   2503  C  CD1 . PHE A 1 305 ? 151.386 150.344 154.122 1.00 63.47  ? 305 PHE E CD1 1 
ATOM   2504  C  CD2 . PHE A 1 305 ? 153.284 149.417 153.059 1.00 69.13  ? 305 PHE E CD2 1 
ATOM   2505  C  CE1 . PHE A 1 305 ? 152.154 151.368 154.640 1.00 71.00  ? 305 PHE E CE1 1 
ATOM   2506  C  CE2 . PHE A 1 305 ? 154.042 150.462 153.560 1.00 75.99  ? 305 PHE E CE2 1 
ATOM   2507  C  CZ  . PHE A 1 305 ? 153.482 151.428 154.373 1.00 68.98  ? 305 PHE E CZ  1 
ATOM   2508  N  N   . GLU A 1 306 ? 147.903 147.400 152.382 1.00 66.08  ? 306 GLU E N   1 
ATOM   2509  C  CA  . GLU A 1 306 ? 146.957 146.486 151.717 1.00 83.07  ? 306 GLU E CA  1 
ATOM   2510  C  C   . GLU A 1 306 ? 147.544 146.203 150.335 1.00 80.02  ? 306 GLU E C   1 
ATOM   2511  O  O   . GLU A 1 306 ? 147.240 146.957 149.406 1.00 75.95  ? 306 GLU E O   1 
ATOM   2512  C  CB  . GLU A 1 306 ? 145.569 147.094 151.717 1.00 81.15  ? 306 GLU E CB  1 
ATOM   2513  C  CG  . GLU A 1 306 ? 145.131 147.506 153.069 1.00 94.65  ? 306 GLU E CG  1 
ATOM   2514  C  CD  . GLU A 1 306 ? 143.650 147.301 153.328 1.00 141.32 ? 306 GLU E CD  1 
ATOM   2515  O  OE1 . GLU A 1 306 ? 142.819 147.687 152.455 1.00 142.60 ? 306 GLU E OE1 1 
ATOM   2516  O  OE2 . GLU A 1 306 ? 143.328 146.735 154.387 1.00 171.85 ? 306 GLU E OE2 1 
ATOM   2517  N  N   . THR A 1 307 ? 148.421 145.210 150.235 1.00 69.15  ? 307 THR E N   1 
ATOM   2518  C  CA  . THR A 1 307 ? 149.215 144.997 149.018 1.00 77.50  ? 307 THR E CA  1 
ATOM   2519  C  C   . THR A 1 307 ? 148.385 144.226 148.009 1.00 86.38  ? 307 THR E C   1 
ATOM   2520  O  O   . THR A 1 307 ? 148.717 144.303 146.819 1.00 97.69  ? 307 THR E O   1 
ATOM   2521  C  CB  . THR A 1 307 ? 150.512 144.263 149.312 1.00 72.20  ? 307 THR E CB  1 
ATOM   2522  O  OG1 . THR A 1 307 ? 150.284 143.554 150.516 1.00 95.43  ? 307 THR E OG1 1 
ATOM   2523  C  CG2 . THR A 1 307 ? 151.689 145.162 149.516 1.00 87.46  ? 307 THR E CG2 1 
ATOM   2524  N  N   . ASN A 1 308 ? 147.367 143.509 148.459 1.00 86.11  ? 308 ASN E N   1 
ATOM   2525  C  CA  . ASN A 1 308 ? 146.573 142.674 147.538 1.00 88.88  ? 308 ASN E CA  1 
ATOM   2526  C  C   . ASN A 1 308 ? 145.525 143.594 146.896 1.00 86.54  ? 308 ASN E C   1 
ATOM   2527  O  O   . ASN A 1 308 ? 145.171 143.356 145.747 1.00 74.42  ? 308 ASN E O   1 
ATOM   2528  C  CB  . ASN A 1 308 ? 146.065 141.437 148.287 1.00 86.01  ? 308 ASN E CB  1 
ATOM   2529  C  CG  . ASN A 1 308 ? 146.845 140.190 147.970 1.00 76.29  ? 308 ASN E CG  1 
ATOM   2530  O  OD1 . ASN A 1 308 ? 147.321 140.051 146.854 1.00 91.83  ? 308 ASN E OD1 1 
ATOM   2531  N  ND2 . ASN A 1 308 ? 147.079 139.319 148.939 1.00 94.61  ? 308 ASN E ND2 1 
ATOM   2532  N  N   . PHE A 1 309 ? 144.986 144.550 147.652 1.00 90.74  ? 309 PHE E N   1 
ATOM   2533  C  CA  . PHE A 1 309 ? 144.056 145.565 147.129 1.00 83.54  ? 309 PHE E CA  1 
ATOM   2534  C  C   . PHE A 1 309 ? 144.790 146.393 146.089 1.00 85.99  ? 309 PHE E C   1 
ATOM   2535  O  O   . PHE A 1 309 ? 144.170 146.698 145.032 1.00 93.77  ? 309 PHE E O   1 
ATOM   2536  C  CB  . PHE A 1 309 ? 143.504 146.469 148.227 1.00 105.31 ? 309 PHE E CB  1 
ATOM   2537  C  CG  . PHE A 1 309 ? 143.006 147.788 147.694 1.00 116.42 ? 309 PHE E CG  1 
ATOM   2538  C  CD1 . PHE A 1 309 ? 141.836 147.847 146.972 1.00 105.15 ? 309 PHE E CD1 1 
ATOM   2539  C  CD2 . PHE A 1 309 ? 143.719 148.957 147.888 1.00 129.59 ? 309 PHE E CD2 1 
ATOM   2540  C  CE1 . PHE A 1 309 ? 141.390 149.049 146.479 1.00 92.64  ? 309 PHE E CE1 1 
ATOM   2541  C  CE2 . PHE A 1 309 ? 143.308 150.145 147.324 1.00 123.66 ? 309 PHE E CE2 1 
ATOM   2542  C  CZ  . PHE A 1 309 ? 142.126 150.187 146.642 1.00 117.78 ? 309 PHE E CZ  1 
ATOM   2543  N  N   . LEU A 1 310 ? 146.040 146.773 146.377 1.00 83.51  ? 310 LEU E N   1 
ATOM   2544  C  CA  . LEU A 1 310 ? 146.808 147.644 145.447 1.00 61.71  ? 310 LEU E CA  1 
ATOM   2545  C  C   . LEU A 1 310 ? 147.111 146.861 144.203 1.00 63.78  ? 310 LEU E C   1 
ATOM   2546  O  O   . LEU A 1 310 ? 147.029 147.494 143.146 1.00 82.08  ? 310 LEU E O   1 
ATOM   2547  C  CB  . LEU A 1 310 ? 148.073 148.181 146.085 1.00 63.07  ? 310 LEU E CB  1 
ATOM   2548  C  CG  . LEU A 1 310 ? 147.782 149.381 146.962 1.00 73.10  ? 310 LEU E CG  1 
ATOM   2549  C  CD1 . LEU A 1 310 ? 148.945 149.711 147.872 1.00 79.84  ? 310 LEU E CD1 1 
ATOM   2550  C  CD2 . LEU A 1 310 ? 147.411 150.565 146.099 1.00 101.35 ? 310 LEU E CD2 1 
ATOM   2551  N  N   . ILE A 1 311 ? 147.428 145.567 144.315 1.00 63.52  ? 311 ILE E N   1 
ATOM   2552  C  CA  . ILE A 1 311 ? 147.693 144.708 143.120 1.00 59.03  ? 311 ILE E CA  1 
ATOM   2553  C  C   . ILE A 1 311 ? 146.455 144.716 142.227 1.00 59.98  ? 311 ILE E C   1 
ATOM   2554  O  O   . ILE A 1 311 ? 146.626 144.989 141.007 1.00 78.18  ? 311 ILE E O   1 
ATOM   2555  C  CB  . ILE A 1 311 ? 148.124 143.304 143.564 1.00 57.38  ? 311 ILE E CB  1 
ATOM   2556  C  CG1 . ILE A 1 311 ? 149.571 143.356 144.040 1.00 58.90  ? 311 ILE E CG1 1 
ATOM   2557  C  CG2 . ILE A 1 311 ? 147.905 142.231 142.509 1.00 48.30  ? 311 ILE E CG2 1 
ATOM   2558  C  CD1 . ILE A 1 311 ? 149.979 142.092 144.770 1.00 60.58  ? 311 ILE E CD1 1 
ATOM   2559  N  N   . ASP A 1 312 ? 145.281 144.453 142.800 1.00 66.19  ? 312 ASP E N   1 
ATOM   2560  C  CA  . ASP A 1 312 ? 144.017 144.374 142.027 1.00 84.30  ? 312 ASP E CA  1 
ATOM   2561  C  C   . ASP A 1 312 ? 143.680 145.736 141.419 1.00 76.74  ? 312 ASP E C   1 
ATOM   2562  O  O   . ASP A 1 312 ? 143.365 145.799 140.207 1.00 104.28 ? 312 ASP E O   1 
ATOM   2563  C  CB  . ASP A 1 312 ? 142.877 143.907 142.912 1.00 108.38 ? 312 ASP E CB  1 
ATOM   2564  C  CG  . ASP A 1 312 ? 143.091 142.527 143.492 1.00 109.03 ? 312 ASP E CG  1 
ATOM   2565  O  OD1 . ASP A 1 312 ? 143.880 141.762 142.890 1.00 104.96 ? 312 ASP E OD1 1 
ATOM   2566  O  OD2 . ASP A 1 312 ? 142.455 142.243 144.545 1.00 103.27 ? 312 ASP E OD2 1 
ATOM   2567  N  N   . ARG A 1 313 ? 143.830 146.798 142.183 1.00 70.97  ? 313 ARG E N   1 
ATOM   2568  C  CA  . ARG A 1 313 ? 143.501 148.151 141.674 1.00 74.46  ? 313 ARG E CA  1 
ATOM   2569  C  C   . ARG A 1 313 ? 144.445 148.461 140.541 1.00 67.82  ? 313 ARG E C   1 
ATOM   2570  O  O   . ARG A 1 313 ? 143.960 148.996 139.506 1.00 95.23  ? 313 ARG E O   1 
ATOM   2571  C  CB  . ARG A 1 313 ? 143.671 149.239 142.731 1.00 71.84  ? 313 ARG E CB  1 
ATOM   2572  C  CG  . ARG A 1 313 ? 143.384 150.638 142.220 1.00 63.39  ? 313 ARG E CG  1 
ATOM   2573  C  CD  . ARG A 1 313 ? 144.660 151.361 141.937 1.00 74.93  ? 313 ARG E CD  1 
ATOM   2574  N  NE  . ARG A 1 313 ? 144.507 152.664 141.291 1.00 81.02  ? 313 ARG E NE  1 
ATOM   2575  C  CZ  . ARG A 1 313 ? 145.473 153.308 140.633 1.00 82.23  ? 313 ARG E CZ  1 
ATOM   2576  N  NH1 . ARG A 1 313 ? 146.653 152.752 140.419 1.00 99.10  ? 313 ARG E NH1 1 
ATOM   2577  N  NH2 . ARG A 1 313 ? 145.227 154.485 140.097 1.00 93.81  ? 313 ARG E NH2 1 
ATOM   2578  N  N   . ASN A 1 314 ? 145.742 148.249 140.768 1.00 58.50  ? 314 ASN E N   1 
ATOM   2579  C  CA  . ASN A 1 314 ? 146.764 148.679 139.785 1.00 62.52  ? 314 ASN E CA  1 
ATOM   2580  C  C   . ASN A 1 314 ? 146.511 147.945 138.482 1.00 61.96  ? 314 ASN E C   1 
ATOM   2581  O  O   . ASN A 1 314 ? 146.524 148.630 137.418 1.00 71.84  ? 314 ASN E O   1 
ATOM   2582  C  CB  . ASN A 1 314 ? 148.173 148.488 140.289 1.00 64.08  ? 314 ASN E CB  1 
ATOM   2583  C  CG  . ASN A 1 314 ? 148.507 149.446 141.406 1.00 62.80  ? 314 ASN E CG  1 
ATOM   2584  O  OD1 . ASN A 1 314 ? 147.932 150.504 141.530 1.00 63.80  ? 314 ASN E OD1 1 
ATOM   2585  N  ND2 . ASN A 1 314 ? 149.465 149.073 142.225 1.00 90.05  ? 314 ASN E ND2 1 
ATOM   2586  N  N   . PHE A 1 315 ? 146.214 146.656 138.562 1.00 59.59  ? 315 PHE E N   1 
ATOM   2587  C  CA  . PHE A 1 315 ? 145.988 145.856 137.340 1.00 70.10  ? 315 PHE E CA  1 
ATOM   2588  C  C   . PHE A 1 315 ? 144.787 146.402 136.587 1.00 64.53  ? 315 PHE E C   1 
ATOM   2589  O  O   . PHE A 1 315 ? 144.949 146.735 135.371 1.00 77.31  ? 315 PHE E O   1 
ATOM   2590  C  CB  . PHE A 1 315 ? 145.797 144.382 137.636 1.00 77.11  ? 315 PHE E CB  1 
ATOM   2591  C  CG  . PHE A 1 315 ? 145.897 143.545 136.395 1.00 78.56  ? 315 PHE E CG  1 
ATOM   2592  C  CD1 . PHE A 1 315 ? 147.121 143.308 135.811 1.00 79.95  ? 315 PHE E CD1 1 
ATOM   2593  C  CD2 . PHE A 1 315 ? 144.764 143.023 135.813 1.00 97.87  ? 315 PHE E CD2 1 
ATOM   2594  C  CE1 . PHE A 1 315 ? 147.215 142.513 134.686 1.00 110.04 ? 315 PHE E CE1 1 
ATOM   2595  C  CE2 . PHE A 1 315 ? 144.856 142.214 134.694 1.00 124.92 ? 315 PHE E CE2 1 
ATOM   2596  C  CZ  . PHE A 1 315 ? 146.083 141.971 134.120 1.00 123.67 ? 315 PHE E CZ  1 
ATOM   2597  N  N   . GLN A 1 316 ? 143.650 146.519 137.271 1.00 64.41  ? 316 GLN E N   1 
ATOM   2598  C  CA  . GLN A 1 316 ? 142.351 146.890 136.638 1.00 63.28  ? 316 GLN E CA  1 
ATOM   2599  C  C   . GLN A 1 316 ? 142.489 148.276 136.031 1.00 65.07  ? 316 GLN E C   1 
ATOM   2600  O  O   . GLN A 1 316 ? 142.109 148.481 134.857 1.00 69.59  ? 316 GLN E O   1 
ATOM   2601  C  CB  . GLN A 1 316 ? 141.206 146.871 137.632 1.00 67.20  ? 316 GLN E CB  1 
ATOM   2602  C  CG  . GLN A 1 316 ? 139.857 146.871 136.954 1.00 76.74  ? 316 GLN E CG  1 
ATOM   2603  C  CD  . GLN A 1 316 ? 139.169 148.181 137.170 1.00 87.35  ? 316 GLN E CD  1 
ATOM   2604  O  OE1 . GLN A 1 316 ? 139.066 148.598 138.307 1.00 101.18 ? 316 GLN E OE1 1 
ATOM   2605  N  NE2 . GLN A 1 316 ? 138.591 148.778 136.125 1.00 103.64 ? 316 GLN E NE2 1 
ATOM   2606  N  N   . VAL A 1 317 ? 143.065 149.190 136.786 1.00 61.61  ? 317 VAL E N   1 
ATOM   2607  C  CA  . VAL A 1 317 ? 143.143 150.598 136.348 1.00 57.80  ? 317 VAL E CA  1 
ATOM   2608  C  C   . VAL A 1 317 ? 144.070 150.702 135.161 1.00 58.79  ? 317 VAL E C   1 
ATOM   2609  O  O   . VAL A 1 317 ? 143.720 151.467 134.251 1.00 70.92  ? 317 VAL E O   1 
ATOM   2610  C  CB  . VAL A 1 317 ? 143.609 151.494 137.496 1.00 62.92  ? 317 VAL E CB  1 
ATOM   2611  C  CG1 . VAL A 1 317 ? 144.145 152.813 136.975 1.00 62.38  ? 317 VAL E CG1 1 
ATOM   2612  C  CG2 . VAL A 1 317 ? 142.429 151.709 138.427 1.00 80.83  ? 317 VAL E CG2 1 
ATOM   2613  N  N   . SER A 1 318 ? 145.235 150.054 135.234 1.00 57.34  ? 318 SER E N   1 
ATOM   2614  C  CA  . SER A 1 318 ? 146.230 150.134 134.134 1.00 56.17  ? 318 SER E CA  1 
ATOM   2615  C  C   . SER A 1 318 ? 145.581 149.603 132.858 1.00 69.70  ? 318 SER E C   1 
ATOM   2616  O  O   . SER A 1 318 ? 145.678 150.277 131.814 1.00 68.36  ? 318 SER E O   1 
ATOM   2617  C  CB  . SER A 1 318 ? 147.481 149.370 134.473 1.00 68.81  ? 318 SER E CB  1 
ATOM   2618  O  OG  . SER A 1 318 ? 147.186 147.999 134.698 1.00 104.37 ? 318 SER E OG  1 
ATOM   2619  N  N   . MET A 1 319 ? 144.926 148.443 132.959 1.00 57.28  ? 319 MET E N   1 
ATOM   2620  C  CA  . MET A 1 319 ? 144.270 147.859 131.774 1.00 68.02  ? 319 MET E CA  1 
ATOM   2621  C  C   . MET A 1 319 ? 143.165 148.767 131.226 1.00 76.07  ? 319 MET E C   1 
ATOM   2622  O  O   . MET A 1 319 ? 143.076 148.906 129.990 1.00 80.52  ? 319 MET E O   1 
ATOM   2623  C  CB  . MET A 1 319 ? 143.707 146.487 132.128 1.00 90.36  ? 319 MET E CB  1 
ATOM   2624  C  CG  . MET A 1 319 ? 144.801 145.492 132.375 1.00 91.95  ? 319 MET E CG  1 
ATOM   2625  S  SD  . MET A 1 319 ? 146.120 145.622 131.184 1.00 87.77  ? 319 MET E SD  1 
ATOM   2626  C  CE  . MET A 1 319 ? 147.482 145.005 132.141 1.00 112.07 ? 319 MET E CE  1 
ATOM   2627  N  N   . LEU A 1 320 ? 142.379 149.399 132.094 1.00 71.50  ? 320 LEU E N   1 
ATOM   2628  C  CA  . LEU A 1 320 ? 141.391 150.401 131.631 1.00 66.87  ? 320 LEU E CA  1 
ATOM   2629  C  C   . LEU A 1 320 ? 142.131 151.501 130.881 1.00 72.61  ? 320 LEU E C   1 
ATOM   2630  O  O   . LEU A 1 320 ? 141.617 151.923 129.827 1.00 80.33  ? 320 LEU E O   1 
ATOM   2631  C  CB  . LEU A 1 320 ? 140.685 151.078 132.793 1.00 65.32  ? 320 LEU E CB  1 
ATOM   2632  C  CG  . LEU A 1 320 ? 139.321 150.567 133.153 1.00 68.95  ? 320 LEU E CG  1 
ATOM   2633  C  CD1 . LEU A 1 320 ? 138.783 151.511 134.205 1.00 67.99  ? 320 LEU E CD1 1 
ATOM   2634  C  CD2 . LEU A 1 320 ? 138.422 150.449 131.930 1.00 67.64  ? 320 LEU E CD2 1 
ATOM   2635  N  N   . ALA A 1 321 ? 143.218 151.998 131.457 1.00 57.95  ? 321 ALA E N   1 
ATOM   2636  C  CA  . ALA A 1 321 ? 143.849 153.232 130.982 1.00 53.38  ? 321 ALA E CA  1 
ATOM   2637  C  C   . ALA A 1 321 ? 144.386 152.965 129.593 1.00 55.97  ? 321 ALA E C   1 
ATOM   2638  O  O   . ALA A 1 321 ? 144.261 153.901 128.724 1.00 55.28  ? 321 ALA E O   1 
ATOM   2639  C  CB  . ALA A 1 321 ? 144.913 153.711 131.907 1.00 56.59  ? 321 ALA E CB  1 
ATOM   2640  N  N   . VAL A 1 322 ? 144.982 151.794 129.357 1.00 48.45  ? 322 VAL E N   1 
ATOM   2641  C  CA  . VAL A 1 322 ? 145.664 151.562 128.048 1.00 49.97  ? 322 VAL E CA  1 
ATOM   2642  C  C   . VAL A 1 322 ? 144.740 150.865 127.044 1.00 50.23  ? 322 VAL E C   1 
ATOM   2643  O  O   . VAL A 1 322 ? 145.058 150.914 125.844 1.00 47.61  ? 322 VAL E O   1 
ATOM   2644  C  CB  . VAL A 1 322 ? 146.968 150.765 128.246 1.00 54.05  ? 322 VAL E CB  1 
ATOM   2645  C  CG1 . VAL A 1 322 ? 147.926 151.492 129.175 1.00 60.58  ? 322 VAL E CG1 1 
ATOM   2646  C  CG2 . VAL A 1 322 ? 146.696 149.354 128.749 1.00 70.39  ? 322 VAL E CG2 1 
ATOM   2647  N  N   . ASP A 1 323 ? 143.646 150.246 127.490 1.00 48.86  ? 323 ASP E N   1 
ATOM   2648  C  CA  . ASP A 1 323 ? 142.832 149.480 126.511 1.00 58.95  ? 323 ASP E CA  1 
ATOM   2649  C  C   . ASP A 1 323 ? 141.517 150.188 126.252 1.00 64.67  ? 323 ASP E C   1 
ATOM   2650  O  O   . ASP A 1 323 ? 141.262 150.478 125.069 1.00 96.59  ? 323 ASP E O   1 
ATOM   2651  C  CB  . ASP A 1 323 ? 142.597 148.056 126.975 1.00 80.06  ? 323 ASP E CB  1 
ATOM   2652  C  CG  . ASP A 1 323 ? 142.025 147.134 125.907 1.00 100.99 ? 323 ASP E CG  1 
ATOM   2653  O  OD1 . ASP A 1 323 ? 142.354 145.974 125.939 1.00 101.19 ? 323 ASP E OD1 1 
ATOM   2654  O  OD2 . ASP A 1 323 ? 141.218 147.562 125.055 1.00 126.66 ? 323 ASP E OD2 1 
ATOM   2655  N  N   . GLU A 1 324 ? 140.707 150.469 127.279 1.00 72.88  ? 324 GLU E N   1 
ATOM   2656  C  CA  . GLU A 1 324 ? 139.336 151.017 127.069 1.00 75.81  ? 324 GLU E CA  1 
ATOM   2657  C  C   . GLU A 1 324 ? 139.415 152.514 126.846 1.00 67.13  ? 324 GLU E C   1 
ATOM   2658  O  O   . GLU A 1 324 ? 138.594 153.037 126.085 1.00 100.44 ? 324 GLU E O   1 
ATOM   2659  C  CB  . GLU A 1 324 ? 138.384 150.734 128.219 1.00 90.05  ? 324 GLU E CB  1 
ATOM   2660  C  CG  . GLU A 1 324 ? 137.889 149.309 128.223 1.00 126.82 ? 324 GLU E CG  1 
ATOM   2661  C  CD  . GLU A 1 324 ? 138.898 148.244 128.641 1.00 171.60 ? 324 GLU E CD  1 
ATOM   2662  O  OE1 . GLU A 1 324 ? 140.058 148.577 128.957 1.00 189.95 ? 324 GLU E OE1 1 
ATOM   2663  O  OE2 . GLU A 1 324 ? 138.513 147.055 128.633 1.00 214.18 ? 324 GLU E OE2 1 
ATOM   2664  N  N   . MET A 1 325 ? 140.378 153.198 127.470 1.00 75.16  ? 325 MET E N   1 
ATOM   2665  C  CA  . MET A 1 325 ? 140.400 154.685 127.382 1.00 85.04  ? 325 MET E CA  1 
ATOM   2666  C  C   . MET A 1 325 ? 141.435 155.183 126.364 1.00 73.53  ? 325 MET E C   1 
ATOM   2667  O  O   . MET A 1 325 ? 141.659 156.409 126.320 1.00 90.29  ? 325 MET E O   1 
ATOM   2668  C  CB  . MET A 1 325 ? 140.720 155.296 128.749 1.00 74.43  ? 325 MET E CB  1 
ATOM   2669  C  CG  . MET A 1 325 ? 139.965 154.640 129.883 1.00 62.72  ? 325 MET E CG  1 
ATOM   2670  S  SD  . MET A 1 325 ? 140.689 155.079 131.473 1.00 75.92  ? 325 MET E SD  1 
ATOM   2671  C  CE  . MET A 1 325 ? 140.688 156.867 131.349 1.00 71.02  ? 325 MET E CE  1 
ATOM   2672  N  N   . TYR A 1 326 ? 142.029 154.290 125.571 1.00 65.15  ? 326 TYR E N   1 
ATOM   2673  C  CA  . TYR A 1 326 ? 142.958 154.759 124.539 1.00 77.41  ? 326 TYR E CA  1 
ATOM   2674  C  C   . TYR A 1 326 ? 142.148 155.414 123.416 1.00 82.99  ? 326 TYR E C   1 
ATOM   2675  O  O   . TYR A 1 326 ? 141.262 154.735 122.852 1.00 85.36  ? 326 TYR E O   1 
ATOM   2676  C  CB  . TYR A 1 326 ? 143.846 153.648 124.009 1.00 69.11  ? 326 TYR E CB  1 
ATOM   2677  C  CG  . TYR A 1 326 ? 144.589 154.060 122.771 1.00 60.46  ? 326 TYR E CG  1 
ATOM   2678  C  CD1 . TYR A 1 326 ? 145.694 154.865 122.839 1.00 59.93  ? 326 TYR E CD1 1 
ATOM   2679  C  CD2 . TYR A 1 326 ? 144.163 153.667 121.528 1.00 69.23  ? 326 TYR E CD2 1 
ATOM   2680  C  CE1 . TYR A 1 326 ? 146.395 155.224 121.702 1.00 74.09  ? 326 TYR E CE1 1 
ATOM   2681  C  CE2 . TYR A 1 326 ? 144.834 154.045 120.380 1.00 86.30  ? 326 TYR E CE2 1 
ATOM   2682  C  CZ  . TYR A 1 326 ? 145.959 154.832 120.456 1.00 75.96  ? 326 TYR E CZ  1 
ATOM   2683  O  OH  . TYR A 1 326 ? 146.611 155.219 119.313 1.00 71.78  ? 326 TYR E OH  1 
ATOM   2684  N  N   . ASP A 1 327 ? 142.496 156.666 123.098 1.00 72.63  ? 327 ASP E N   1 
ATOM   2685  C  CA  . ASP A 1 327 ? 142.002 157.410 121.930 1.00 78.00  ? 327 ASP E CA  1 
ATOM   2686  C  C   . ASP A 1 327 ? 140.487 157.408 122.006 1.00 88.76  ? 327 ASP E C   1 
ATOM   2687  O  O   . ASP A 1 327 ? 139.825 157.190 120.982 1.00 98.26  ? 327 ASP E O   1 
ATOM   2688  C  CB  . ASP A 1 327 ? 142.541 156.780 120.648 1.00 87.45  ? 327 ASP E CB  1 
ATOM   2689  C  CG  . ASP A 1 327 ? 142.664 157.749 119.478 1.00 119.95 ? 327 ASP E CG  1 
ATOM   2690  O  OD1 . ASP A 1 327 ? 142.636 157.285 118.311 1.00 109.94 ? 327 ASP E OD1 1 
ATOM   2691  O  OD2 . ASP A 1 327 ? 142.789 158.975 119.734 1.00 154.14 ? 327 ASP E OD2 1 
ATOM   2692  N  N   . ASP A 1 328 ? 139.966 157.575 123.219 1.00 116.92 ? 328 ASP E N   1 
ATOM   2693  C  CA  . ASP A 1 328 ? 138.510 157.521 123.508 1.00 134.62 ? 328 ASP E CA  1 
ATOM   2694  C  C   . ASP A 1 328 ? 138.153 158.819 124.216 1.00 128.60 ? 328 ASP E C   1 
ATOM   2695  O  O   . ASP A 1 328 ? 137.632 158.786 125.334 1.00 144.18 ? 328 ASP E O   1 
ATOM   2696  C  CB  . ASP A 1 328 ? 138.160 156.266 124.294 1.00 150.99 ? 328 ASP E CB  1 
ATOM   2697  C  CG  . ASP A 1 328 ? 136.686 155.915 124.218 1.00 150.13 ? 328 ASP E CG  1 
ATOM   2698  O  OD1 . ASP A 1 328 ? 135.895 156.585 124.883 1.00 179.52 ? 328 ASP E OD1 1 
ATOM   2699  O  OD2 . ASP A 1 328 ? 136.344 154.968 123.483 1.00 179.19 ? 328 ASP E OD2 1 
ATOM   2700  N  N   . LEU A 1 329 ? 138.420 159.921 123.539 1.00 116.70 ? 329 LEU E N   1 
ATOM   2701  C  CA  . LEU A 1 329 ? 138.139 161.261 124.075 1.00 114.70 ? 329 LEU E CA  1 
ATOM   2702  C  C   . LEU A 1 329 ? 136.688 161.600 123.735 1.00 121.03 ? 329 LEU E C   1 
ATOM   2703  O  O   . LEU A 1 329 ? 136.225 161.245 122.642 1.00 146.36 ? 329 LEU E O   1 
ATOM   2704  C  CB  . LEU A 1 329 ? 139.100 162.289 123.456 1.00 124.39 ? 329 LEU E CB  1 
ATOM   2705  C  CG  . LEU A 1 329 ? 140.444 162.509 124.158 1.00 125.26 ? 329 LEU E CG  1 
ATOM   2706  C  CD1 . LEU A 1 329 ? 140.329 162.890 125.643 1.00 121.88 ? 329 LEU E CD1 1 
ATOM   2707  C  CD2 . LEU A 1 329 ? 141.290 161.273 124.002 1.00 144.44 ? 329 LEU E CD2 1 
ATOM   2708  N  N   . ALA A 1 330 ? 135.990 162.322 124.607 1.00 123.46 ? 330 ALA E N   1 
ATOM   2709  C  CA  . ALA A 1 330 ? 134.764 163.049 124.213 1.00 122.07 ? 330 ALA E CA  1 
ATOM   2710  C  C   . ALA A 1 330 ? 135.177 164.155 123.232 1.00 131.00 ? 330 ALA E C   1 
ATOM   2711  O  O   . ALA A 1 330 ? 136.290 164.708 123.368 1.00 109.37 ? 330 ALA E O   1 
ATOM   2712  C  CB  . ALA A 1 330 ? 134.058 163.589 125.429 1.00 127.01 ? 330 ALA E CB  1 
ATOM   2713  N  N   . VAL A 1 331 ? 134.306 164.505 122.293 1.00 145.85 ? 331 VAL E N   1 
ATOM   2714  C  CA  . VAL A 1 331 ? 134.656 165.494 121.233 1.00 149.49 ? 331 VAL E CA  1 
ATOM   2715  C  C   . VAL A 1 331 ? 134.986 166.827 121.904 1.00 134.52 ? 331 VAL E C   1 
ATOM   2716  O  O   . VAL A 1 331 ? 134.182 167.230 122.783 1.00 157.05 ? 331 VAL E O   1 
ATOM   2717  C  CB  . VAL A 1 331 ? 133.528 165.668 120.208 1.00 193.53 ? 331 VAL E CB  1 
ATOM   2718  C  CG1 . VAL A 1 331 ? 133.919 166.695 119.154 1.00 214.60 ? 331 VAL E CG1 1 
ATOM   2719  C  CG2 . VAL A 1 331 ? 133.141 164.337 119.574 1.00 226.70 ? 331 VAL E CG2 1 
ATOM   2720  N  N   . LEU A 1 332 ? 136.112 167.460 121.531 1.00 108.57 ? 332 LEU E N   1 
ATOM   2721  C  CA  . LEU A 1 332 ? 136.484 168.824 122.010 1.00 95.89  ? 332 LEU E CA  1 
ATOM   2722  C  C   . LEU A 1 332 ? 135.273 169.746 121.824 1.00 99.73  ? 332 LEU E C   1 
ATOM   2723  O  O   . LEU A 1 332 ? 134.962 170.106 120.668 1.00 119.12 ? 332 LEU E O   1 
ATOM   2724  C  CB  . LEU A 1 332 ? 137.656 169.425 121.230 1.00 100.78 ? 332 LEU E CB  1 
ATOM   2725  C  CG  . LEU A 1 332 ? 139.077 169.039 121.642 1.00 108.18 ? 332 LEU E CG  1 
ATOM   2726  C  CD1 . LEU A 1 332 ? 140.094 169.830 120.809 1.00 118.51 ? 332 LEU E CD1 1 
ATOM   2727  C  CD2 . LEU A 1 332 ? 139.361 169.249 123.124 1.00 77.81  ? 332 LEU E CD2 1 
ATOM   2728  N  N   . GLU A 1 333 ? 134.618 170.120 122.915 1.00 88.54  ? 333 GLU E N   1 
ATOM   2729  C  CA  . GLU A 1 333 ? 133.538 171.114 122.883 1.00 98.72  ? 333 GLU E CA  1 
ATOM   2730  C  C   . GLU A 1 333 ? 133.833 172.165 123.949 1.00 104.25 ? 333 GLU E C   1 
ATOM   2731  O  O   . GLU A 1 333 ? 134.427 171.826 125.016 1.00 100.97 ? 333 GLU E O   1 
ATOM   2732  C  CB  . GLU A 1 333 ? 132.187 170.435 123.095 1.00 123.71 ? 333 GLU E CB  1 
ATOM   2733  C  CG  . GLU A 1 333 ? 131.940 170.024 124.531 1.00 142.27 ? 333 GLU E CG  1 
ATOM   2734  C  CD  . GLU A 1 333 ? 130.885 168.950 124.710 1.00 174.38 ? 333 GLU E CD  1 
ATOM   2735  O  OE1 . GLU A 1 333 ? 129.934 168.895 123.896 1.00 198.61 ? 333 GLU E OE1 1 
ATOM   2736  O  OE2 . GLU A 1 333 ? 131.011 168.173 125.670 1.00 183.27 ? 333 GLU E OE2 1 
ATOM   2737  N  N   . LYS A 1 334 ? 133.386 173.380 123.650 1.00 98.79  ? 334 LYS E N   1 
ATOM   2738  C  CA  . LYS A 1 334 ? 133.596 174.578 124.481 1.00 83.57  ? 334 LYS E CA  1 
ATOM   2739  C  C   . LYS A 1 334 ? 133.054 174.307 125.885 1.00 89.25  ? 334 LYS E C   1 
ATOM   2740  O  O   . LYS A 1 334 ? 131.899 173.840 126.031 1.00 117.73 ? 334 LYS E O   1 
ATOM   2741  C  CB  . LYS A 1 334 ? 132.901 175.792 123.870 1.00 89.84  ? 334 LYS E CB  1 
ATOM   2742  C  CG  . LYS A 1 334 ? 133.434 176.242 122.521 1.00 102.23 ? 334 LYS E CG  1 
ATOM   2743  C  CD  . LYS A 1 334 ? 132.708 177.464 122.044 1.00 116.01 ? 334 LYS E CD  1 
ATOM   2744  C  CE  . LYS A 1 334 ? 133.233 178.008 120.741 1.00 129.42 ? 334 LYS E CE  1 
ATOM   2745  N  NZ  . LYS A 1 334 ? 132.826 177.148 119.607 1.00 164.53 ? 334 LYS E NZ  1 
ATOM   2746  N  N   . ASP A 1 335 ? 133.867 174.591 126.886 1.00 91.04  ? 335 ASP E N   1 
ATOM   2747  C  CA  . ASP A 1 335 ? 133.506 174.393 128.305 1.00 92.93  ? 335 ASP E CA  1 
ATOM   2748  C  C   . ASP A 1 335 ? 132.562 175.510 128.720 1.00 96.10  ? 335 ASP E C   1 
ATOM   2749  O  O   . ASP A 1 335 ? 132.217 176.384 127.898 1.00 102.05 ? 335 ASP E O   1 
ATOM   2750  C  CB  . ASP A 1 335 ? 134.751 174.325 129.183 1.00 125.29 ? 335 ASP E CB  1 
ATOM   2751  C  CG  . ASP A 1 335 ? 135.649 175.538 129.056 1.00 138.25 ? 335 ASP E CG  1 
ATOM   2752  O  OD1 . ASP A 1 335 ? 135.949 175.935 127.910 1.00 144.66 ? 335 ASP E OD1 1 
ATOM   2753  O  OD2 . ASP A 1 335 ? 136.035 176.078 130.102 1.00 164.69 ? 335 ASP E OD2 1 
ATOM   2754  N  N   . LEU A 1 336 ? 132.149 175.467 129.978 1.00 106.30 ? 336 LEU E N   1 
ATOM   2755  C  CA  . LEU A 1 336 ? 131.102 176.365 130.525 1.00 94.16  ? 336 LEU E CA  1 
ATOM   2756  C  C   . LEU A 1 336 ? 131.606 177.806 130.533 1.00 89.38  ? 336 LEU E C   1 
ATOM   2757  O  O   . LEU A 1 336 ? 130.787 178.698 130.349 1.00 98.28  ? 336 LEU E O   1 
ATOM   2758  C  CB  . LEU A 1 336 ? 130.798 175.876 131.932 1.00 95.43  ? 336 LEU E CB  1 
ATOM   2759  C  CG  . LEU A 1 336 ? 129.572 176.460 132.589 1.00 105.31 ? 336 LEU E CG  1 
ATOM   2760  C  CD1 . LEU A 1 336 ? 128.361 176.271 131.675 1.00 111.44 ? 336 LEU E CD1 1 
ATOM   2761  C  CD2 . LEU A 1 336 ? 129.387 175.788 133.948 1.00 110.85 ? 336 LEU E CD2 1 
ATOM   2762  N  N   . TYR A 1 337 ? 132.916 178.010 130.704 1.00 76.36  ? 337 TYR E N   1 
ATOM   2763  C  CA  . TYR A 1 337 ? 133.520 179.346 130.897 1.00 69.87  ? 337 TYR E CA  1 
ATOM   2764  C  C   . TYR A 1 337 ? 134.239 179.786 129.632 1.00 70.70  ? 337 TYR E C   1 
ATOM   2765  O  O   . TYR A 1 337 ? 135.232 180.516 129.760 1.00 108.46 ? 337 TYR E O   1 
ATOM   2766  C  CB  . TYR A 1 337 ? 134.437 179.319 132.121 1.00 73.53  ? 337 TYR E CB  1 
ATOM   2767  C  CG  . TYR A 1 337 ? 133.664 179.046 133.376 1.00 77.66  ? 337 TYR E CG  1 
ATOM   2768  C  CD1 . TYR A 1 337 ? 132.780 179.983 133.869 1.00 86.64  ? 337 TYR E CD1 1 
ATOM   2769  C  CD2 . TYR A 1 337 ? 133.737 177.814 133.997 1.00 92.61  ? 337 TYR E CD2 1 
ATOM   2770  C  CE1 . TYR A 1 337 ? 131.981 179.697 134.956 1.00 134.37 ? 337 TYR E CE1 1 
ATOM   2771  C  CE2 . TYR A 1 337 ? 132.956 177.514 135.096 1.00 92.56  ? 337 TYR E CE2 1 
ATOM   2772  C  CZ  . TYR A 1 337 ? 132.065 178.458 135.569 1.00 132.23 ? 337 TYR E CZ  1 
ATOM   2773  O  OH  . TYR A 1 337 ? 131.321 178.226 136.698 1.00 160.73 ? 337 TYR E OH  1 
ATOM   2774  N  N   . TRP A 1 338 ? 133.765 179.409 128.454 1.00 80.96  ? 338 TRP E N   1 
ATOM   2775  C  CA  . TRP A 1 338 ? 134.450 179.781 127.194 1.00 95.66  ? 338 TRP E CA  1 
ATOM   2776  C  C   . TRP A 1 338 ? 134.396 181.299 126.990 1.00 134.75 ? 338 TRP E C   1 
ATOM   2777  O  O   . TRP A 1 338 ? 135.436 181.896 126.638 1.00 165.64 ? 338 TRP E O   1 
ATOM   2778  C  CB  . TRP A 1 338 ? 133.827 179.060 126.013 1.00 100.31 ? 338 TRP E CB  1 
ATOM   2779  C  CG  . TRP A 1 338 ? 134.448 179.401 124.701 1.00 104.01 ? 338 TRP E CG  1 
ATOM   2780  C  CD1 . TRP A 1 338 ? 134.097 180.420 123.868 1.00 117.21 ? 338 TRP E CD1 1 
ATOM   2781  C  CD2 . TRP A 1 338 ? 135.523 178.699 124.057 1.00 104.21 ? 338 TRP E CD2 1 
ATOM   2782  N  NE1 . TRP A 1 338 ? 134.891 180.405 122.750 1.00 120.60 ? 338 TRP E NE1 1 
ATOM   2783  C  CE2 . TRP A 1 338 ? 135.767 179.355 122.836 1.00 103.56 ? 338 TRP E CE2 1 
ATOM   2784  C  CE3 . TRP A 1 338 ? 136.323 177.615 124.420 1.00 99.23  ? 338 TRP E CE3 1 
ATOM   2785  C  CZ2 . TRP A 1 338 ? 136.748 178.921 121.953 1.00 127.29 ? 338 TRP E CZ2 1 
ATOM   2786  C  CZ3 . TRP A 1 338 ? 137.271 177.171 123.534 1.00 117.72 ? 338 TRP E CZ3 1 
ATOM   2787  C  CH2 . TRP A 1 338 ? 137.486 177.819 122.322 1.00 122.69 ? 338 TRP E CH2 1 
ATOM   2788  N  N   . ASP A 1 339 ? 133.229 181.900 127.186 1.00 157.16 ? 339 ASP E N   1 
ATOM   2789  C  CA  . ASP A 1 339 ? 133.000 183.324 126.835 1.00 181.25 ? 339 ASP E CA  1 
ATOM   2790  C  C   . ASP A 1 339 ? 133.267 184.218 128.051 1.00 184.14 ? 339 ASP E C   1 
ATOM   2791  O  O   . ASP A 1 339 ? 133.171 185.441 127.890 1.00 192.99 ? 339 ASP E O   1 
ATOM   2792  C  CB  . ASP A 1 339 ? 131.581 183.506 126.301 1.00 219.64 ? 339 ASP E CB  1 
ATOM   2793  C  CG  . ASP A 1 339 ? 130.515 183.181 127.334 1.00 251.85 ? 339 ASP E CG  1 
ATOM   2794  O  OD1 . ASP A 1 339 ? 130.761 182.267 128.153 1.00 252.58 ? 339 ASP E OD1 1 
ATOM   2795  O  OD2 . ASP A 1 339 ? 129.464 183.853 127.327 1.00 284.92 ? 339 ASP E OD2 1 
ATOM   2796  N  N   . ALA A 1 340 ? 133.553 183.646 129.225 1.00 202.50 ? 340 ALA E N   1 
ATOM   2797  C  CA  . ALA A 1 340 ? 133.735 184.410 130.481 1.00 217.12 ? 340 ALA E CA  1 
ATOM   2798  C  C   . ALA A 1 340 ? 135.224 184.719 130.677 1.00 243.09 ? 340 ALA E C   1 
ATOM   2799  O  O   . ALA A 1 340 ? 136.032 183.760 130.692 1.00 244.30 ? 340 ALA E O   1 
ATOM   2800  C  CB  . ALA A 1 340 ? 133.164 183.636 131.637 1.00 198.34 ? 340 ALA E CB  1 
ATOM   2801  N  N   . ALA A 1 341 ? 135.569 186.003 130.817 1.00 267.22 ? 341 ALA E N   1 
ATOM   2802  C  CA  . ALA A 1 341 ? 136.952 186.474 131.082 1.00 280.28 ? 341 ALA E CA  1 
ATOM   2803  C  C   . ALA A 1 341 ? 137.460 185.871 132.398 1.00 281.53 ? 341 ALA E C   1 
ATOM   2804  O  O   . ALA A 1 341 ? 138.592 185.358 132.427 1.00 266.57 ? 341 ALA E O   1 
ATOM   2805  C  CB  . ALA A 1 341 ? 137.004 187.983 131.101 1.00 288.33 ? 341 ALA E CB  1 
ATOM   2806  N  N   . GLU A 1 342 ? 136.632 185.896 133.439 1.00 274.89 ? 342 GLU E N   1 
ATOM   2807  C  CA  . GLU A 1 342 ? 136.930 185.246 134.743 1.00 265.91 ? 342 GLU E CA  1 
ATOM   2808  C  C   . GLU A 1 342 ? 136.291 183.856 134.764 1.00 239.18 ? 342 GLU E C   1 
ATOM   2809  O  O   . GLU A 1 342 ? 135.429 183.568 133.929 1.00 250.16 ? 342 GLU E O   1 
ATOM   2810  C  CB  . GLU A 1 342 ? 136.443 186.114 135.901 1.00 287.59 ? 342 GLU E CB  1 
ATOM   2811  C  CG  . GLU A 1 342 ? 134.945 186.025 136.163 1.00 311.43 ? 342 GLU E CG  1 
ATOM   2812  C  CD  . GLU A 1 342 ? 134.028 186.369 134.996 1.00 324.80 ? 342 GLU E CD  1 
ATOM   2813  O  OE1 . GLU A 1 342 ? 134.459 187.136 134.101 1.00 325.44 ? 342 GLU E OE1 1 
ATOM   2814  O  OE2 . GLU A 1 342 ? 132.893 185.854 134.968 1.00 329.59 ? 342 GLU E OE2 1 
ATOM   2815  N  N   . ALA A 1 343 ? 136.656 183.018 135.722 1.00 205.89 ? 343 ALA E N   1 
ATOM   2816  C  CA  . ALA A 1 343 ? 136.212 181.608 135.736 1.00 198.53 ? 343 ALA E CA  1 
ATOM   2817  C  C   . ALA A 1 343 ? 136.027 181.153 137.177 1.00 186.91 ? 343 ALA E C   1 
ATOM   2818  O  O   . ALA A 1 343 ? 137.021 181.172 137.927 1.00 174.38 ? 343 ALA E O   1 
ATOM   2819  C  CB  . ALA A 1 343 ? 137.208 180.759 134.993 1.00 199.76 ? 343 ALA E CB  1 
ATOM   2820  N  N   . ARG A 1 344 ? 134.800 180.788 137.552 1.00 167.87 ? 344 ARG E N   1 
ATOM   2821  C  CA  . ARG A 1 344 ? 134.512 180.402 138.954 1.00 178.52 ? 344 ARG E CA  1 
ATOM   2822  C  C   . ARG A 1 344 ? 133.302 179.482 138.990 1.00 138.21 ? 344 ARG E C   1 
ATOM   2823  O  O   . ARG A 1 344 ? 132.198 179.922 138.617 1.00 127.30 ? 344 ARG E O   1 
ATOM   2824  C  CB  . ARG A 1 344 ? 134.283 181.624 139.846 1.00 208.69 ? 344 ARG E CB  1 
ATOM   2825  C  CG  . ARG A 1 344 ? 134.199 181.275 141.326 1.00 214.22 ? 344 ARG E CG  1 
ATOM   2826  C  CD  . ARG A 1 344 ? 134.425 182.485 142.215 1.00 239.27 ? 344 ARG E CD  1 
ATOM   2827  N  NE  . ARG A 1 344 ? 135.303 182.202 143.343 1.00 256.25 ? 344 ARG E NE  1 
ATOM   2828  C  CZ  . ARG A 1 344 ? 135.748 183.102 144.222 1.00 272.19 ? 344 ARG E CZ  1 
ATOM   2829  N  NH1 . ARG A 1 344 ? 135.404 184.378 144.123 1.00 283.54 ? 344 ARG E NH1 1 
ATOM   2830  N  NH2 . ARG A 1 344 ? 136.545 182.719 145.207 1.00 272.91 ? 344 ARG E NH2 1 
ATOM   2831  N  N   . ALA A 1 345 ? 133.527 178.262 139.459 1.00 131.37 ? 345 ALA E N   1 
ATOM   2832  C  CA  . ALA A 1 345 ? 132.465 177.259 139.652 1.00 148.15 ? 345 ALA E CA  1 
ATOM   2833  C  C   . ALA A 1 345 ? 131.530 177.748 140.750 1.00 171.63 ? 345 ALA E C   1 
ATOM   2834  O  O   . ALA A 1 345 ? 131.945 178.458 141.676 1.00 202.59 ? 345 ALA E O   1 
ATOM   2835  C  CB  . ALA A 1 345 ? 133.059 175.921 139.994 1.00 155.20 ? 345 ALA E CB  1 
ATOM   2836  N  N   . PRO A 1 346 ? 130.242 177.360 140.705 1.00 176.27 ? 346 PRO E N   1 
ATOM   2837  C  CA  . PRO A 1 346 ? 129.328 177.689 141.792 1.00 179.20 ? 346 PRO E CA  1 
ATOM   2838  C  C   . PRO A 1 346 ? 129.735 176.997 143.106 1.00 182.78 ? 346 PRO E C   1 
ATOM   2839  O  O   . PRO A 1 346 ? 130.373 175.954 143.112 1.00 171.93 ? 346 PRO E O   1 
ATOM   2840  C  CB  . PRO A 1 346 ? 127.955 177.210 141.297 1.00 192.65 ? 346 PRO E CB  1 
ATOM   2841  C  CG  . PRO A 1 346 ? 128.132 176.961 139.810 1.00 205.33 ? 346 PRO E CG  1 
ATOM   2842  C  CD  . PRO A 1 346 ? 129.588 176.580 139.644 1.00 198.50 ? 346 PRO E CD  1 
ATOM   2843  N  N   . TYR A 1 347 ? 129.327 177.611 144.208 1.00 154.03 ? 347 TYR E N   1 
ATOM   2844  C  CA  . TYR A 1 347 ? 129.525 177.114 145.586 1.00 122.79 ? 347 TYR E CA  1 
ATOM   2845  C  C   . TYR A 1 347 ? 128.164 176.680 146.126 1.00 148.55 ? 347 TYR E C   1 
ATOM   2846  O  O   . TYR A 1 347 ? 127.126 177.362 145.838 1.00 127.39 ? 347 TYR E O   1 
ATOM   2847  C  CB  . TYR A 1 347 ? 130.077 178.241 146.439 1.00 138.28 ? 347 TYR E CB  1 
ATOM   2848  C  CG  . TYR A 1 347 ? 131.567 178.297 146.605 1.00 138.13 ? 347 TYR E CG  1 
ATOM   2849  C  CD1 . TYR A 1 347 ? 132.180 177.597 147.634 1.00 133.10 ? 347 TYR E CD1 1 
ATOM   2850  C  CD2 . TYR A 1 347 ? 132.349 179.104 145.802 1.00 139.73 ? 347 TYR E CD2 1 
ATOM   2851  C  CE1 . TYR A 1 347 ? 133.541 177.698 147.863 1.00 126.50 ? 347 TYR E CE1 1 
ATOM   2852  C  CE2 . TYR A 1 347 ? 133.711 179.219 146.020 1.00 133.48 ? 347 TYR E CE2 1 
ATOM   2853  C  CZ  . TYR A 1 347 ? 134.311 178.517 147.049 1.00 132.70 ? 347 TYR E CZ  1 
ATOM   2854  O  OH  . TYR A 1 347 ? 135.659 178.645 147.226 1.00 141.07 ? 347 TYR E OH  1 
ATOM   2855  N  N   . THR A 1 348 ? 128.159 175.614 146.926 1.00 147.41 ? 348 THR E N   1 
ATOM   2856  C  CA  . THR A 1 348 ? 126.941 175.093 147.599 1.00 141.98 ? 348 THR E CA  1 
ATOM   2857  C  C   . THR A 1 348 ? 126.593 175.983 148.788 1.00 152.70 ? 348 THR E C   1 
ATOM   2858  O  O   . THR A 1 348 ? 127.456 176.771 149.221 1.00 127.52 ? 348 THR E O   1 
ATOM   2859  C  CB  . THR A 1 348 ? 127.117 173.632 148.021 1.00 141.63 ? 348 THR E CB  1 
ATOM   2860  O  OG1 . THR A 1 348 ? 128.289 173.528 148.826 1.00 134.37 ? 348 THR E OG1 1 
ATOM   2861  C  CG2 . THR A 1 348 ? 127.234 172.720 146.820 1.00 158.53 ? 348 THR E CG2 1 
ATOM   2862  N  N   . ALA A 1 349 ? 125.370 175.849 149.297 1.00 177.20 ? 349 ALA E N   1 
ATOM   2863  C  CA  . ALA A 1 349 ? 124.889 176.547 150.514 1.00 178.41 ? 349 ALA E CA  1 
ATOM   2864  C  C   . ALA A 1 349 ? 125.795 176.205 151.706 1.00 166.33 ? 349 ALA E C   1 
ATOM   2865  O  O   . ALA A 1 349 ? 126.048 177.111 152.527 1.00 167.01 ? 349 ALA E O   1 
ATOM   2866  C  CB  . ALA A 1 349 ? 123.450 176.194 150.791 1.00 190.37 ? 349 ALA E CB  1 
ATOM   2867  N  N   . ALA A 1 350 ? 126.258 174.953 151.794 1.00 167.50 ? 350 ALA E N   1 
ATOM   2868  C  CA  . ALA A 1 350 ? 127.144 174.468 152.882 1.00 166.13 ? 350 ALA E CA  1 
ATOM   2869  C  C   . ALA A 1 350 ? 128.467 175.243 152.868 1.00 173.65 ? 350 ALA E C   1 
ATOM   2870  O  O   . ALA A 1 350 ? 128.898 175.661 153.948 1.00 204.31 ? 350 ALA E O   1 
ATOM   2871  C  CB  . ALA A 1 350 ? 127.380 172.974 152.800 1.00 174.78 ? 350 ALA E CB  1 
ATOM   2872  N  N   . THR A 1 351 ? 129.081 175.446 151.704 1.00 161.08 ? 351 THR E N   1 
ATOM   2873  C  CA  . THR A 1 351 ? 130.447 176.030 151.596 1.00 150.23 ? 351 THR E CA  1 
ATOM   2874  C  C   . THR A 1 351 ? 130.412 177.441 151.005 1.00 151.46 ? 351 THR E C   1 
ATOM   2875  O  O   . THR A 1 351 ? 131.497 177.955 150.658 1.00 154.56 ? 351 THR E O   1 
ATOM   2876  C  CB  . THR A 1 351 ? 131.345 175.105 150.774 1.00 137.37 ? 351 THR E CB  1 
ATOM   2877  O  OG1 . THR A 1 351 ? 130.769 174.926 149.480 1.00 141.26 ? 351 THR E OG1 1 
ATOM   2878  C  CG2 . THR A 1 351 ? 131.546 173.777 151.462 1.00 141.92 ? 351 THR E CG2 1 
ATOM   2879  N  N   . VAL A 1 352 ? 129.238 178.064 150.886 1.00 140.51 ? 352 VAL E N   1 
ATOM   2880  C  CA  . VAL A 1 352 ? 129.151 179.453 150.350 1.00 146.19 ? 352 VAL E CA  1 
ATOM   2881  C  C   . VAL A 1 352 ? 129.805 180.401 151.362 1.00 175.79 ? 352 VAL E C   1 
ATOM   2882  O  O   . VAL A 1 352 ? 130.216 181.497 150.963 1.00 184.16 ? 352 VAL E O   1 
ATOM   2883  C  CB  . VAL A 1 352 ? 127.700 179.854 150.031 1.00 175.46 ? 352 VAL E CB  1 
ATOM   2884  C  CG1 . VAL A 1 352 ? 126.853 180.010 151.291 1.00 200.70 ? 352 VAL E CG1 1 
ATOM   2885  C  CG2 . VAL A 1 352 ? 127.639 181.106 149.170 1.00 175.28 ? 352 VAL E CG2 1 
ATOM   2886  N  N   . PHE A 1 353 ? 129.897 179.997 152.634 1.00 202.19 ? 353 PHE E N   1 
ATOM   2887  C  CA  . PHE A 1 353 ? 130.503 180.830 153.703 1.00 206.49 ? 353 PHE E CA  1 
ATOM   2888  C  C   . PHE A 1 353 ? 131.989 181.038 153.412 1.00 192.61 ? 353 PHE E C   1 
ATOM   2889  O  O   . PHE A 1 353 ? 132.540 182.047 153.875 1.00 203.81 ? 353 PHE E O   1 
ATOM   2890  C  CB  . PHE A 1 353 ? 130.279 180.227 155.089 1.00 218.10 ? 353 PHE E CB  1 
ATOM   2891  C  CG  . PHE A 1 353 ? 131.193 179.078 155.419 1.00 218.25 ? 353 PHE E CG  1 
ATOM   2892  C  CD1 . PHE A 1 353 ? 130.880 177.795 155.006 1.00 199.23 ? 353 PHE E CD1 1 
ATOM   2893  C  CD2 . PHE A 1 353 ? 132.368 179.279 156.133 1.00 229.47 ? 353 PHE E CD2 1 
ATOM   2894  C  CE1 . PHE A 1 353 ? 131.706 176.728 155.321 1.00 208.39 ? 353 PHE E CE1 1 
ATOM   2895  C  CE2 . PHE A 1 353 ? 133.206 178.212 156.431 1.00 227.74 ? 353 PHE E CE2 1 
ATOM   2896  C  CZ  . PHE A 1 353 ? 132.867 176.937 156.035 1.00 223.70 ? 353 PHE E CZ  1 
ATOM   2897  N  N   . GLN A 1 354 ? 132.611 180.130 152.663 1.00 176.04 ? 354 GLN E N   1 
ATOM   2898  C  CA  . GLN A 1 354 ? 134.061 180.220 152.374 1.00 173.18 ? 354 GLN E CA  1 
ATOM   2899  C  C   . GLN A 1 354 ? 134.270 181.447 151.495 1.00 179.39 ? 354 GLN E C   1 
ATOM   2900  O  O   . GLN A 1 354 ? 135.264 182.159 151.709 1.00 195.16 ? 354 GLN E O   1 
ATOM   2901  C  CB  . GLN A 1 354 ? 134.595 178.929 151.756 1.00 169.55 ? 354 GLN E CB  1 
ATOM   2902  C  CG  . GLN A 1 354 ? 135.222 177.992 152.776 1.00 170.92 ? 354 GLN E CG  1 
ATOM   2903  C  CD  . GLN A 1 354 ? 134.661 176.592 152.716 1.00 166.86 ? 354 GLN E CD  1 
ATOM   2904  O  OE1 . GLN A 1 354 ? 134.311 176.074 151.655 1.00 160.82 ? 354 GLN E OE1 1 
ATOM   2905  N  NE2 . GLN A 1 354 ? 134.577 175.953 153.866 1.00 179.20 ? 354 GLN E NE2 1 
ATOM   2906  N  N   . LEU A 1 355 ? 133.302 181.747 150.632 1.00 209.86 ? 355 LEU E N   1 
ATOM   2907  C  CA  . LEU A 1 355 ? 133.324 183.021 149.872 1.00 236.74 ? 355 LEU E CA  1 
ATOM   2908  C  C   . LEU A 1 355 ? 133.334 184.206 150.848 1.00 284.00 ? 355 LEU E C   1 
ATOM   2909  O  O   . LEU A 1 355 ? 133.254 183.990 152.078 1.00 302.05 ? 355 LEU E O   1 
ATOM   2910  C  CB  . LEU A 1 355 ? 132.131 183.094 148.913 1.00 242.43 ? 355 LEU E CB  1 
ATOM   2911  C  CG  . LEU A 1 355 ? 132.204 182.194 147.676 1.00 248.90 ? 355 LEU E CG  1 
ATOM   2912  C  CD1 . LEU A 1 355 ? 130.902 182.262 146.892 1.00 252.08 ? 355 LEU E CD1 1 
ATOM   2913  C  CD2 . LEU A 1 355 ? 133.382 182.572 146.787 1.00 252.00 ? 355 LEU E CD2 1 
ATOM   2914  N  N   . ARG A 1 356 ? 133.561 185.406 150.315 1.00 323.25 ? 356 ARG E N   1 
ATOM   2915  C  CA  . ARG A 1 356 ? 133.546 186.717 151.024 1.00 347.07 ? 356 ARG E CA  1 
ATOM   2916  C  C   . ARG A 1 356 ? 134.679 186.795 152.061 1.00 336.50 ? 356 ARG E C   1 
ATOM   2917  O  O   . ARG A 1 356 ? 134.839 187.881 152.658 1.00 334.66 ? 356 ARG E O   1 
ATOM   2918  C  CB  . ARG A 1 356 ? 132.156 187.014 151.614 1.00 369.74 ? 356 ARG E CB  1 
ATOM   2919  C  CG  . ARG A 1 356 ? 131.844 186.363 152.956 1.00 374.82 ? 356 ARG E CG  1 
ATOM   2920  C  CD  . ARG A 1 356 ? 130.477 186.750 153.482 1.00 375.01 ? 356 ARG E CD  1 
ATOM   2921  N  NE  . ARG A 1 356 ? 130.110 186.051 154.713 1.00 372.99 ? 356 ARG E NE  1 
ATOM   2922  C  CZ  . ARG A 1 356 ? 129.604 184.815 154.798 1.00 369.30 ? 356 ARG E CZ  1 
ATOM   2923  N  NH1 . ARG A 1 356 ? 129.409 184.075 153.716 1.00 366.19 ? 356 ARG E NH1 1 
ATOM   2924  N  NH2 . ARG A 1 356 ? 129.312 184.310 155.987 1.00 365.26 ? 356 ARG E NH2 1 
ATOM   2925  N  N   . GLN A 1 357 ? 135.445 185.715 152.263 1.00 316.09 ? 357 GLN E N   1 
ATOM   2926  C  CA  . GLN A 1 357 ? 136.739 185.772 152.979 1.00 306.58 ? 357 GLN E CA  1 
ATOM   2927  C  C   . GLN A 1 357 ? 137.750 186.389 152.021 1.00 310.87 ? 357 GLN E C   1 
ATOM   2928  O  O   . GLN A 1 357 ? 137.809 185.988 150.859 1.00 322.87 ? 357 GLN E O   1 
ATOM   2929  C  CB  . GLN A 1 357 ? 137.175 184.390 153.453 1.00 296.68 ? 357 GLN E CB  1 
ATOM   2930  C  CG  . GLN A 1 357 ? 138.563 184.394 154.091 1.00 298.41 ? 357 GLN E CG  1 
ATOM   2931  C  CD  . GLN A 1 357 ? 138.735 183.327 155.147 1.00 287.92 ? 357 GLN E CD  1 
ATOM   2932  O  OE1 . GLN A 1 357 ? 137.773 182.698 155.583 1.00 279.19 ? 357 GLN E OE1 1 
ATOM   2933  N  NE2 . GLN A 1 357 ? 139.969 183.123 155.585 1.00 268.80 ? 357 GLN E NE2 1 
ATOM   2934  N  N   . PRO A 1 358 ? 138.544 187.400 152.446 1.00 314.16 ? 358 PRO E N   1 
ATOM   2935  C  CA  . PRO A 1 358 ? 139.488 188.055 151.538 1.00 300.73 ? 358 PRO E CA  1 
ATOM   2936  C  C   . PRO A 1 358 ? 140.446 187.075 150.843 1.00 286.40 ? 358 PRO E C   1 
ATOM   2937  O  O   . PRO A 1 358 ? 141.000 186.200 151.503 1.00 300.44 ? 358 PRO E O   1 
ATOM   2938  C  CB  . PRO A 1 358 ? 140.255 189.026 152.448 1.00 317.17 ? 358 PRO E CB  1 
ATOM   2939  C  CG  . PRO A 1 358 ? 139.284 189.320 153.569 1.00 327.37 ? 358 PRO E CG  1 
ATOM   2940  C  CD  . PRO A 1 358 ? 138.533 188.021 153.782 1.00 332.61 ? 358 PRO E CD  1 
ATOM   2941  N  N   . SER A 1 359 ? 140.582 187.219 149.523 1.00 239.17 ? 359 SER E N   1 
ATOM   2942  C  CA  . SER A 1 359 ? 141.512 186.419 148.690 1.00 200.41 ? 359 SER E CA  1 
ATOM   2943  C  C   . SER A 1 359 ? 142.944 186.822 149.038 1.00 164.54 ? 359 SER E C   1 
ATOM   2944  O  O   . SER A 1 359 ? 143.255 188.028 148.970 1.00 158.73 ? 359 SER E O   1 
ATOM   2945  C  CB  . SER A 1 359 ? 141.243 186.594 147.225 1.00 214.76 ? 359 SER E CB  1 
ATOM   2946  O  OG  . SER A 1 359 ? 142.211 185.889 146.465 1.00 220.07 ? 359 SER E OG  1 
ATOM   2947  N  N   . PHE A 1 360 ? 143.774 185.851 149.406 1.00 141.18 ? 360 PHE E N   1 
ATOM   2948  C  CA  . PHE A 1 360 ? 145.176 186.102 149.818 1.00 132.93 ? 360 PHE E CA  1 
ATOM   2949  C  C   . PHE A 1 360 ? 145.980 186.552 148.595 1.00 128.51 ? 360 PHE E C   1 
ATOM   2950  O  O   . PHE A 1 360 ? 145.949 185.877 147.550 1.00 157.05 ? 360 PHE E O   1 
ATOM   2951  C  CB  . PHE A 1 360 ? 145.801 184.869 150.467 1.00 118.31 ? 360 PHE E CB  1 
ATOM   2952  C  CG  . PHE A 1 360 ? 147.156 185.152 151.058 1.00 112.01 ? 360 PHE E CG  1 
ATOM   2953  C  CD1 . PHE A 1 360 ? 147.279 185.910 152.204 1.00 137.56 ? 360 PHE E CD1 1 
ATOM   2954  C  CD2 . PHE A 1 360 ? 148.310 184.688 150.461 1.00 125.06 ? 360 PHE E CD2 1 
ATOM   2955  C  CE1 . PHE A 1 360 ? 148.522 186.174 152.755 1.00 136.92 ? 360 PHE E CE1 1 
ATOM   2956  C  CE2 . PHE A 1 360 ? 149.552 184.945 151.014 1.00 122.64 ? 360 PHE E CE2 1 
ATOM   2957  C  CZ  . PHE A 1 360 ? 149.655 185.689 152.159 1.00 133.31 ? 360 PHE E CZ  1 
ATOM   2958  N  N   . GLN A 1 361 ? 146.696 187.659 148.723 1.00 116.72 ? 361 GLN E N   1 
ATOM   2959  C  CA  . GLN A 1 361 ? 147.561 188.190 147.645 1.00 117.00 ? 361 GLN E CA  1 
ATOM   2960  C  C   . GLN A 1 361 ? 149.040 188.123 148.028 1.00 109.45 ? 361 GLN E C   1 
ATOM   2961  O  O   . GLN A 1 361 ? 149.863 188.140 147.100 1.00 108.35 ? 361 GLN E O   1 
ATOM   2962  C  CB  . GLN A 1 361 ? 147.160 189.634 147.351 1.00 144.24 ? 361 GLN E CB  1 
ATOM   2963  C  CG  . GLN A 1 361 ? 145.688 189.797 146.995 1.00 160.01 ? 361 GLN E CG  1 
ATOM   2964  C  CD  . GLN A 1 361 ? 145.415 189.735 145.512 1.00 161.47 ? 361 GLN E CD  1 
ATOM   2965  O  OE1 . GLN A 1 361 ? 146.216 190.174 144.686 1.00 195.06 ? 361 GLN E OE1 1 
ATOM   2966  N  NE2 . GLN A 1 361 ? 144.249 189.223 145.163 1.00 153.86 ? 361 GLN E NE2 1 
ATOM   2967  N  N   . GLY A 1 362 ? 149.366 188.097 149.324 1.00 125.86 ? 362 GLY E N   1 
ATOM   2968  C  CA  . GLY A 1 362 ? 150.739 188.206 149.861 1.00 122.10 ? 362 GLY E CA  1 
ATOM   2969  C  C   . GLY A 1 362 ? 150.731 188.947 151.186 1.00 107.35 ? 362 GLY E C   1 
ATOM   2970  O  O   . GLY A 1 362 ? 149.801 189.754 151.410 1.00 119.77 ? 362 GLY E O   1 
ATOM   2971  N  N   . SER A 1 363 ? 151.747 188.726 152.017 1.00 96.26  ? 363 SER E N   1 
ATOM   2972  C  CA  . SER A 1 363 ? 151.868 189.361 153.352 1.00 95.48  ? 363 SER E CA  1 
ATOM   2973  C  C   . SER A 1 363 ? 152.070 190.883 153.274 1.00 99.25  ? 363 SER E C   1 
ATOM   2974  O  O   . SER A 1 363 ? 151.648 191.559 154.240 1.00 135.61 ? 363 SER E O   1 
ATOM   2975  C  CB  . SER A 1 363 ? 152.926 188.714 154.174 1.00 91.74  ? 363 SER E CB  1 
ATOM   2976  O  OG  . SER A 1 363 ? 154.209 189.010 153.669 1.00 91.76  ? 363 SER E OG  1 
ATOM   2977  N  N   . THR A 1 364 ? 152.588 191.422 152.180 1.00 103.33 ? 364 THR E N   1 
ATOM   2978  C  CA  . THR A 1 364 ? 153.088 192.819 152.108 1.00 108.03 ? 364 THR E CA  1 
ATOM   2979  C  C   . THR A 1 364 ? 151.999 193.786 151.622 1.00 112.69 ? 364 THR E C   1 
ATOM   2980  O  O   . THR A 1 364 ? 152.345 194.973 151.387 1.00 89.99  ? 364 THR E O   1 
ATOM   2981  C  CB  . THR A 1 364 ? 154.311 192.855 151.191 1.00 104.76 ? 364 THR E CB  1 
ATOM   2982  O  OG1 . THR A 1 364 ? 153.927 192.488 149.869 1.00 133.96 ? 364 THR E OG1 1 
ATOM   2983  C  CG2 . THR A 1 364 ? 155.353 191.840 151.575 1.00 116.63 ? 364 THR E CG2 1 
ATOM   2984  N  N   . PHE A 1 365 ? 150.748 193.335 151.429 1.00 115.41 ? 365 PHE E N   1 
ATOM   2985  C  CA  . PHE A 1 365 ? 149.719 194.159 150.743 1.00 175.76 ? 365 PHE E CA  1 
ATOM   2986  C  C   . PHE A 1 365 ? 148.845 194.891 151.767 1.00 209.93 ? 365 PHE E C   1 
ATOM   2987  O  O   . PHE A 1 365 ? 147.693 195.237 151.429 1.00 228.57 ? 365 PHE E O   1 
ATOM   2988  C  CB  . PHE A 1 365 ? 148.955 193.300 149.732 1.00 185.44 ? 365 PHE E CB  1 
ATOM   2989  C  CG  . PHE A 1 365 ? 149.819 192.851 148.578 1.00 198.61 ? 365 PHE E CG  1 
ATOM   2990  C  CD1 . PHE A 1 365 ? 150.451 193.779 147.757 1.00 196.61 ? 365 PHE E CD1 1 
ATOM   2991  C  CD2 . PHE A 1 365 ? 150.037 191.501 148.333 1.00 186.99 ? 365 PHE E CD2 1 
ATOM   2992  C  CE1 . PHE A 1 365 ? 151.282 193.365 146.728 1.00 177.47 ? 365 PHE E CE1 1 
ATOM   2993  C  CE2 . PHE A 1 365 ? 150.848 191.085 147.289 1.00 157.57 ? 365 PHE E CE2 1 
ATOM   2994  C  CZ  . PHE A 1 365 ? 151.471 192.021 146.493 1.00 165.28 ? 365 PHE E CZ  1 
ATOM   2995  N  N   . ASP A 1 366 ? 149.359 195.150 152.971 1.00 239.69 ? 366 ASP E N   1 
ATOM   2996  C  CA  . ASP A 1 366 ? 148.635 195.934 154.011 1.00 252.07 ? 366 ASP E CA  1 
ATOM   2997  C  C   . ASP A 1 366 ? 149.596 196.890 154.724 1.00 240.48 ? 366 ASP E C   1 
ATOM   2998  O  O   . ASP A 1 366 ? 149.246 197.361 155.828 1.00 239.74 ? 366 ASP E O   1 
ATOM   2999  C  CB  . ASP A 1 366 ? 147.932 195.001 155.006 1.00 273.14 ? 366 ASP E CB  1 
ATOM   3000  C  CG  . ASP A 1 366 ? 146.773 194.213 154.420 1.00 290.78 ? 366 ASP E CG  1 
ATOM   3001  O  OD1 . ASP A 1 366 ? 146.021 194.782 153.603 1.00 291.43 ? 366 ASP E OD1 1 
ATOM   3002  O  OD2 . ASP A 1 366 ? 146.619 193.033 154.800 1.00 296.42 ? 366 ASP E OD2 1 
ATOM   3003  N  N   . ILE A 1 367 ? 150.749 197.194 154.129 1.00 211.49 ? 367 ILE E N   1 
ATOM   3004  C  CA  . ILE A 1 367 ? 151.824 197.957 154.828 1.00 201.94 ? 367 ILE E CA  1 
ATOM   3005  C  C   . ILE A 1 367 ? 151.407 199.427 154.952 1.00 236.51 ? 367 ILE E C   1 
ATOM   3006  O  O   . ILE A 1 367 ? 151.601 199.995 156.040 1.00 251.56 ? 367 ILE E O   1 
ATOM   3007  C  CB  . ILE A 1 367 ? 153.187 197.746 154.144 1.00 171.95 ? 367 ILE E CB  1 
ATOM   3008  C  CG1 . ILE A 1 367 ? 153.701 196.338 154.476 1.00 151.11 ? 367 ILE E CG1 1 
ATOM   3009  C  CG2 . ILE A 1 367 ? 154.175 198.845 154.517 1.00 183.46 ? 367 ILE E CG2 1 
ATOM   3010  C  CD1 . ILE A 1 367 ? 155.086 196.003 153.950 1.00 136.11 ? 367 ILE E CD1 1 
ATOM   3011  N  N   . THR A 1 368 ? 150.827 200.006 153.902 1.00 263.77 ? 368 THR E N   1 
ATOM   3012  C  CA  . THR A 1 368 ? 150.295 201.399 153.905 1.00 285.74 ? 368 THR E CA  1 
ATOM   3013  C  C   . THR A 1 368 ? 151.424 202.382 154.240 1.00 273.46 ? 368 THR E C   1 
ATOM   3014  O  O   . THR A 1 368 ? 151.345 203.064 155.282 1.00 265.69 ? 368 THR E O   1 
ATOM   3015  C  CB  . THR A 1 368 ? 149.103 201.534 154.865 1.00 306.95 ? 368 THR E CB  1 
ATOM   3016  O  OG1 . THR A 1 368 ? 149.500 201.367 156.228 1.00 312.34 ? 368 THR E OG1 1 
ATOM   3017  C  CG2 . THR A 1 368 ? 148.004 200.538 154.564 1.00 311.32 ? 368 THR E CG2 1 
ATOM   3018  N  N   . LEU A 1 369 ? 152.435 202.457 153.375 1.00 267.11 ? 369 LEU E N   1 
ATOM   3019  C  CA  . LEU A 1 369 ? 153.588 203.385 153.541 1.00 266.00 ? 369 LEU E CA  1 
ATOM   3020  C  C   . LEU A 1 369 ? 153.118 204.846 153.479 1.00 279.06 ? 369 LEU E C   1 
ATOM   3021  O  O   . LEU A 1 369 ? 151.958 205.108 153.098 1.00 296.21 ? 369 LEU E O   1 
ATOM   3022  C  CB  . LEU A 1 369 ? 154.621 203.135 152.441 1.00 251.56 ? 369 LEU E CB  1 
ATOM   3023  C  CG  . LEU A 1 369 ? 155.301 201.773 152.432 1.00 242.33 ? 369 LEU E CG  1 
ATOM   3024  C  CD1 . LEU A 1 369 ? 156.006 201.557 151.102 1.00 241.43 ? 369 LEU E CD1 1 
ATOM   3025  C  CD2 . LEU A 1 369 ? 156.266 201.623 153.609 1.00 243.79 ? 369 LEU E CD2 1 
ATOM   3026  N  N   . ALA A 1 370 ? 154.015 205.768 153.813 1.00 279.06 ? 370 ALA E N   1 
ATOM   3027  C  CA  . ALA A 1 370 ? 153.815 207.223 153.638 1.00 291.66 ? 370 ALA E CA  1 
ATOM   3028  C  C   . ALA A 1 370 ? 154.145 207.627 152.196 1.00 290.27 ? 370 ALA E C   1 
ATOM   3029  O  O   . ALA A 1 370 ? 154.891 206.895 151.493 1.00 288.91 ? 370 ALA E O   1 
ATOM   3030  C  CB  . ALA A 1 370 ? 154.648 207.985 154.633 1.00 305.37 ? 370 ALA E CB  1 
ATOM   3031  N  N   . LYS A 1 371 ? 153.610 208.771 151.769 1.00 313.84 ? 371 LYS E N   1 
ATOM   3032  C  CA  . LYS A 1 371 ? 153.800 209.298 150.391 1.00 337.71 ? 371 LYS E CA  1 
ATOM   3033  C  C   . LYS A 1 371 ? 155.289 209.575 150.141 1.00 330.71 ? 371 LYS E C   1 
ATOM   3034  O  O   . LYS A 1 371 ? 155.767 209.260 149.031 1.00 332.65 ? 371 LYS E O   1 
ATOM   3035  C  CB  . LYS A 1 371 ? 152.952 210.554 150.168 1.00 364.40 ? 371 LYS E CB  1 
ATOM   3036  C  CG  . LYS A 1 371 ? 152.902 211.044 148.727 1.00 383.57 ? 371 LYS E CG  1 
ATOM   3037  C  CD  . LYS A 1 371 ? 153.965 212.068 148.366 1.00 396.36 ? 371 LYS E CD  1 
ATOM   3038  C  CE  . LYS A 1 371 ? 153.811 212.611 146.960 1.00 403.52 ? 371 LYS E CE  1 
ATOM   3039  N  NZ  . LYS A 1 371 ? 154.982 213.425 146.550 1.00 407.53 ? 371 LYS E NZ  1 
ATOM   3040  N  N   . GLU A 1 372 ? 155.995 210.131 151.128 1.00 317.09 ? 372 GLU E N   1 
ATOM   3041  C  CA  . GLU A 1 372 ? 157.416 210.543 150.979 1.00 306.75 ? 372 GLU E CA  1 
ATOM   3042  C  C   . GLU A 1 372 ? 158.295 209.296 150.845 1.00 284.26 ? 372 GLU E C   1 
ATOM   3043  O  O   . GLU A 1 372 ? 159.257 209.344 150.059 1.00 281.99 ? 372 GLU E O   1 
ATOM   3044  C  CB  . GLU A 1 372 ? 157.884 211.407 152.150 1.00 331.91 ? 372 GLU E CB  1 
ATOM   3045  C  CG  . GLU A 1 372 ? 157.230 212.778 152.188 1.00 354.89 ? 372 GLU E CG  1 
ATOM   3046  C  CD  . GLU A 1 372 ? 155.762 212.803 152.585 1.00 374.12 ? 372 GLU E CD  1 
ATOM   3047  O  OE1 . GLU A 1 372 ? 155.262 211.765 153.067 1.00 383.34 ? 372 GLU E OE1 1 
ATOM   3048  O  OE2 . GLU A 1 372 ? 155.119 213.860 152.410 1.00 390.10 ? 372 GLU E OE2 1 
ATOM   3049  N  N   . ASP A 1 373 ? 157.963 208.216 151.551 1.00 271.56 ? 373 ASP E N   1 
ATOM   3050  C  CA  . ASP A 1 373 ? 158.806 206.991 151.559 1.00 265.41 ? 373 ASP E CA  1 
ATOM   3051  C  C   . ASP A 1 373 ? 158.613 206.206 150.259 1.00 253.05 ? 373 ASP E C   1 
ATOM   3052  O  O   . ASP A 1 373 ? 159.469 205.345 149.983 1.00 252.51 ? 373 ASP E O   1 
ATOM   3053  C  CB  . ASP A 1 373 ? 158.538 206.141 152.797 1.00 277.78 ? 373 ASP E CB  1 
ATOM   3054  C  CG  . ASP A 1 373 ? 159.048 206.782 154.077 1.00 290.30 ? 373 ASP E CG  1 
ATOM   3055  O  OD1 . ASP A 1 373 ? 160.024 207.560 154.011 1.00 285.94 ? 373 ASP E OD1 1 
ATOM   3056  O  OD2 . ASP A 1 373 ? 158.466 206.493 155.133 1.00 298.45 ? 373 ASP E OD2 1 
ATOM   3057  N  N   . MET A 1 374 ? 157.559 206.491 149.491 1.00 231.86 ? 374 MET E N   1 
ATOM   3058  C  CA  . MET A 1 374 ? 157.279 205.779 148.215 1.00 186.51 ? 374 MET E CA  1 
ATOM   3059  C  C   . MET A 1 374 ? 158.136 206.344 147.075 1.00 188.23 ? 374 MET E C   1 
ATOM   3060  O  O   . MET A 1 374 ? 158.279 205.628 146.071 1.00 201.75 ? 374 MET E O   1 
ATOM   3061  C  CB  . MET A 1 374 ? 155.799 205.867 147.845 1.00 166.11 ? 374 MET E CB  1 
ATOM   3062  C  CG  . MET A 1 374 ? 154.936 205.024 148.749 1.00 174.37 ? 374 MET E CG  1 
ATOM   3063  S  SD  . MET A 1 374 ? 153.245 204.829 148.148 1.00 202.87 ? 374 MET E SD  1 
ATOM   3064  C  CE  . MET A 1 374 ? 152.646 203.558 149.262 1.00 205.73 ? 374 MET E CE  1 
ATOM   3065  N  N   . GLN A 1 375 ? 158.709 207.542 147.218 1.00 205.53 ? 375 GLN E N   1 
ATOM   3066  C  CA  . GLN A 1 375 ? 159.489 208.183 146.125 1.00 223.59 ? 375 GLN E CA  1 
ATOM   3067  C  C   . GLN A 1 375 ? 160.840 207.476 145.980 1.00 228.11 ? 375 GLN E C   1 
ATOM   3068  O  O   . GLN A 1 375 ? 161.527 207.289 147.009 1.00 231.30 ? 375 GLN E O   1 
ATOM   3069  C  CB  . GLN A 1 375 ? 159.707 209.674 146.388 1.00 245.77 ? 375 GLN E CB  1 
ATOM   3070  C  CG  . GLN A 1 375 ? 158.417 210.473 146.492 1.00 270.94 ? 375 GLN E CG  1 
ATOM   3071  C  CD  . GLN A 1 375 ? 157.685 210.564 145.176 1.00 295.92 ? 375 GLN E CD  1 
ATOM   3072  O  OE1 . GLN A 1 375 ? 156.717 209.844 144.937 1.00 318.67 ? 375 GLN E OE1 1 
ATOM   3073  N  NE2 . GLN A 1 375 ? 158.156 211.440 144.302 1.00 301.42 ? 375 GLN E NE2 1 
ATOM   3074  N  N   . PHE A 1 376 ? 161.204 207.104 144.747 1.00 236.70 ? 376 PHE E N   1 
ATOM   3075  C  CA  . PHE A 1 376 ? 162.552 206.591 144.402 1.00 235.85 ? 376 PHE E CA  1 
ATOM   3076  C  C   . PHE A 1 376 ? 163.600 207.673 144.688 1.00 259.49 ? 376 PHE E C   1 
ATOM   3077  O  O   . PHE A 1 376 ? 163.276 208.882 144.662 1.00 271.00 ? 376 PHE E O   1 
ATOM   3078  C  CB  . PHE A 1 376 ? 162.613 206.139 142.943 1.00 210.31 ? 376 PHE E CB  1 
ATOM   3079  C  CG  . PHE A 1 376 ? 162.053 204.765 142.658 1.00 192.50 ? 376 PHE E CG  1 
ATOM   3080  C  CD1 . PHE A 1 376 ? 162.375 203.671 143.451 1.00 180.85 ? 376 PHE E CD1 1 
ATOM   3081  C  CD2 . PHE A 1 376 ? 161.265 204.539 141.539 1.00 186.45 ? 376 PHE E CD2 1 
ATOM   3082  C  CE1 . PHE A 1 376 ? 161.914 202.395 143.146 1.00 156.40 ? 376 PHE E CE1 1 
ATOM   3083  C  CE2 . PHE A 1 376 ? 160.806 203.261 141.235 1.00 154.54 ? 376 PHE E CE2 1 
ATOM   3084  C  CZ  . PHE A 1 376 ? 161.140 202.191 142.031 1.00 139.71 ? 376 PHE E CZ  1 
ATOM   3085  N  N   . GLN A 1 377 ? 164.831 207.230 144.950 1.00 282.80 ? 377 GLN E N   1 
ATOM   3086  C  CA  . GLN A 1 377 ? 166.012 208.094 145.231 1.00 310.41 ? 377 GLN E CA  1 
ATOM   3087  C  C   . GLN A 1 377 ? 166.277 209.020 144.035 1.00 316.14 ? 377 GLN E C   1 
ATOM   3088  O  O   . GLN A 1 377 ? 165.924 208.713 142.895 1.00 316.78 ? 377 GLN E O   1 
ATOM   3089  C  CB  . GLN A 1 377 ? 167.242 207.238 145.552 1.00 329.25 ? 377 GLN E CB  1 
ATOM   3090  C  CG  . GLN A 1 377 ? 167.753 206.402 144.381 1.00 343.78 ? 377 GLN E CG  1 
ATOM   3091  C  CD  . GLN A 1 377 ? 168.927 205.522 144.739 1.00 356.13 ? 377 GLN E CD  1 
ATOM   3092  O  OE1 . GLN A 1 377 ? 169.408 205.513 145.872 1.00 359.25 ? 377 GLN E OE1 1 
ATOM   3093  N  NE2 . GLN A 1 377 ? 169.410 204.769 143.762 1.00 356.94 ? 377 GLN E NE2 1 
ATOM   3094  N  N   . THR B 1 2   ? 174.264 141.089 155.940 1.00 109.95 ? 2   THR D N   1 
ATOM   3095  C  CA  . THR B 1 2   ? 173.087 141.763 156.461 1.00 95.64  ? 2   THR D CA  1 
ATOM   3096  C  C   . THR B 1 2   ? 172.293 140.689 157.191 1.00 98.57  ? 2   THR D C   1 
ATOM   3097  O  O   . THR B 1 2   ? 171.989 139.661 156.565 1.00 115.50 ? 2   THR D O   1 
ATOM   3098  C  CB  . THR B 1 2   ? 172.287 142.447 155.348 1.00 92.08  ? 2   THR D CB  1 
ATOM   3099  O  OG1 . THR B 1 2   ? 173.114 143.434 154.746 1.00 96.91  ? 2   THR D OG1 1 
ATOM   3100  C  CG2 . THR B 1 2   ? 171.058 143.157 155.867 1.00 121.24 ? 2   THR D CG2 1 
ATOM   3101  N  N   . VAL B 1 3   ? 172.014 140.910 158.464 1.00 81.86  ? 3   VAL D N   1 
ATOM   3102  C  CA  . VAL B 1 3   ? 171.106 140.023 159.221 1.00 87.38  ? 3   VAL D CA  1 
ATOM   3103  C  C   . VAL B 1 3   ? 169.686 140.476 158.928 1.00 84.80  ? 3   VAL D C   1 
ATOM   3104  O  O   . VAL B 1 3   ? 169.241 141.414 159.581 1.00 103.66 ? 3   VAL D O   1 
ATOM   3105  C  CB  . VAL B 1 3   ? 171.416 140.065 160.722 1.00 94.96  ? 3   VAL D CB  1 
ATOM   3106  C  CG1 . VAL B 1 3   ? 170.605 139.024 161.475 1.00 112.34 ? 3   VAL D CG1 1 
ATOM   3107  C  CG2 . VAL B 1 3   ? 172.897 139.864 160.942 1.00 81.59  ? 3   VAL D CG2 1 
ATOM   3108  N  N   . THR B 1 4   ? 168.996 139.793 158.027 1.00 85.55  ? 4   THR D N   1 
ATOM   3109  C  CA  . THR B 1 4   ? 167.608 140.120 157.625 1.00 88.65  ? 4   THR D CA  1 
ATOM   3110  C  C   . THR B 1 4   ? 166.646 139.372 158.545 1.00 89.65  ? 4   THR D C   1 
ATOM   3111  O  O   . THR B 1 4   ? 166.668 138.117 158.541 1.00 108.75 ? 4   THR D O   1 
ATOM   3112  C  CB  . THR B 1 4   ? 167.327 139.732 156.176 1.00 95.15  ? 4   THR D CB  1 
ATOM   3113  O  OG1 . THR B 1 4   ? 168.383 140.275 155.387 1.00 114.44 ? 4   THR D OG1 1 
ATOM   3114  C  CG2 . THR B 1 4   ? 165.966 140.216 155.723 1.00 112.17 ? 4   THR D CG2 1 
ATOM   3115  N  N   . TYR B 1 5   ? 165.824 140.096 159.291 1.00 74.54  ? 5   TYR D N   1 
ATOM   3116  C  CA  . TYR B 1 5   ? 164.798 139.476 160.162 1.00 81.68  ? 5   TYR D CA  1 
ATOM   3117  C  C   . TYR B 1 5   ? 163.439 140.043 159.783 1.00 81.74  ? 5   TYR D C   1 
ATOM   3118  O  O   . TYR B 1 5   ? 162.528 139.957 160.631 1.00 96.51  ? 5   TYR D O   1 
ATOM   3119  C  CB  . TYR B 1 5   ? 165.116 139.655 161.655 1.00 75.09  ? 5   TYR D CB  1 
ATOM   3120  C  CG  . TYR B 1 5   ? 165.147 141.083 162.104 1.00 67.29  ? 5   TYR D CG  1 
ATOM   3121  C  CD1 . TYR B 1 5   ? 166.261 141.862 161.888 1.00 74.82  ? 5   TYR D CD1 1 
ATOM   3122  C  CD2 . TYR B 1 5   ? 164.052 141.682 162.674 1.00 68.64  ? 5   TYR D CD2 1 
ATOM   3123  C  CE1 . TYR B 1 5   ? 166.273 143.208 162.189 1.00 81.05  ? 5   TYR D CE1 1 
ATOM   3124  C  CE2 . TYR B 1 5   ? 164.072 143.017 163.047 1.00 71.52  ? 5   TYR D CE2 1 
ATOM   3125  C  CZ  . TYR B 1 5   ? 165.181 143.794 162.792 1.00 65.84  ? 5   TYR D CZ  1 
ATOM   3126  O  OH  . TYR B 1 5   ? 165.244 145.098 163.189 1.00 61.29  ? 5   TYR D OH  1 
ATOM   3127  N  N   . THR B 1 6   ? 163.299 140.577 158.571 1.00 76.72  ? 6   THR D N   1 
ATOM   3128  C  CA  . THR B 1 6   ? 162.009 141.130 158.064 1.00 77.15  ? 6   THR D CA  1 
ATOM   3129  C  C   . THR B 1 6   ? 160.861 140.106 158.176 1.00 65.33  ? 6   THR D C   1 
ATOM   3130  O  O   . THR B 1 6   ? 159.762 140.513 158.420 1.00 68.09  ? 6   THR D O   1 
ATOM   3131  C  CB  . THR B 1 6   ? 162.183 141.619 156.625 1.00 72.65  ? 6   THR D CB  1 
ATOM   3132  O  OG1 . THR B 1 6   ? 163.117 142.699 156.719 1.00 66.63  ? 6   THR D OG1 1 
ATOM   3133  C  CG2 . THR B 1 6   ? 160.895 142.077 155.983 1.00 80.14  ? 6   THR D CG2 1 
ATOM   3134  N  N   . ALA B 1 7   ? 161.113 138.819 158.000 1.00 62.91  ? 7   ALA D N   1 
ATOM   3135  C  CA  . ALA B 1 7   ? 160.075 137.785 158.043 1.00 61.76  ? 7   ALA D CA  1 
ATOM   3136  C  C   . ALA B 1 7   ? 159.587 137.640 159.475 1.00 69.62  ? 7   ALA D C   1 
ATOM   3137  O  O   . ALA B 1 7   ? 158.389 137.450 159.679 1.00 104.80 ? 7   ALA D O   1 
ATOM   3138  C  CB  . ALA B 1 7   ? 160.688 136.498 157.564 1.00 85.41  ? 7   ALA D CB  1 
ATOM   3139  N  N   . ARG B 1 8   ? 160.493 137.690 160.440 1.00 81.43  ? 8   ARG D N   1 
ATOM   3140  C  CA  . ARG B 1 8   ? 160.156 137.420 161.857 1.00 85.20  ? 8   ARG D CA  1 
ATOM   3141  C  C   . ARG B 1 8   ? 159.265 138.542 162.384 1.00 81.52  ? 8   ARG D C   1 
ATOM   3142  O  O   . ARG B 1 8   ? 158.623 138.342 163.415 1.00 119.27 ? 8   ARG D O   1 
ATOM   3143  C  CB  . ARG B 1 8   ? 161.428 137.291 162.702 1.00 94.81  ? 8   ARG D CB  1 
ATOM   3144  C  CG  . ARG B 1 8   ? 162.241 136.059 162.344 1.00 111.05 ? 8   ARG D CG  1 
ATOM   3145  C  CD  . ARG B 1 8   ? 163.665 136.099 162.851 1.00 124.61 ? 8   ARG D CD  1 
ATOM   3146  N  NE  . ARG B 1 8   ? 164.203 134.747 162.961 1.00 130.15 ? 8   ARG D NE  1 
ATOM   3147  C  CZ  . ARG B 1 8   ? 163.983 133.911 163.983 1.00 151.21 ? 8   ARG D CZ  1 
ATOM   3148  N  NH1 . ARG B 1 8   ? 163.241 134.278 165.021 1.00 153.45 ? 8   ARG D NH1 1 
ATOM   3149  N  NH2 . ARG B 1 8   ? 164.521 132.697 163.967 1.00 151.45 ? 8   ARG D NH2 1 
ATOM   3150  N  N   . VAL B 1 9   ? 159.233 139.683 161.724 1.00 70.18  ? 9   VAL D N   1 
ATOM   3151  C  CA  . VAL B 1 9   ? 158.525 140.877 162.237 1.00 73.88  ? 9   VAL D CA  1 
ATOM   3152  C  C   . VAL B 1 9   ? 157.498 141.327 161.176 1.00 83.26  ? 9   VAL D C   1 
ATOM   3153  O  O   . VAL B 1 9   ? 157.165 142.530 161.077 1.00 75.98  ? 9   VAL D O   1 
ATOM   3154  C  CB  . VAL B 1 9   ? 159.569 141.950 162.579 1.00 67.99  ? 9   VAL D CB  1 
ATOM   3155  C  CG1 . VAL B 1 9   ? 160.436 141.517 163.738 1.00 67.42  ? 9   VAL D CG1 1 
ATOM   3156  C  CG2 . VAL B 1 9   ? 160.414 142.349 161.374 1.00 63.06  ? 9   VAL D CG2 1 
ATOM   3157  N  N   . ALA B 1 10  ? 156.980 140.405 160.381 1.00 70.82  ? 10  ALA D N   1 
ATOM   3158  C  CA  . ALA B 1 10  ? 155.902 140.697 159.410 1.00 71.24  ? 10  ALA D CA  1 
ATOM   3159  C  C   . ALA B 1 10  ? 154.675 141.239 160.129 1.00 66.78  ? 10  ALA D C   1 
ATOM   3160  O  O   . ALA B 1 10  ? 154.117 142.255 159.738 1.00 86.74  ? 10  ALA D O   1 
ATOM   3161  C  CB  . ALA B 1 10  ? 155.503 139.451 158.677 1.00 86.35  ? 10  ALA D CB  1 
ATOM   3162  N  N   . ASN B 1 11  ? 154.253 140.532 161.157 1.00 76.92  ? 11  ASN D N   1 
ATOM   3163  C  CA  . ASN B 1 11  ? 153.066 140.883 161.972 1.00 77.97  ? 11  ASN D CA  1 
ATOM   3164  C  C   . ASN B 1 11  ? 153.544 141.218 163.373 1.00 73.50  ? 11  ASN D C   1 
ATOM   3165  O  O   . ASN B 1 11  ? 154.471 140.533 163.870 1.00 110.35 ? 11  ASN D O   1 
ATOM   3166  C  CB  . ASN B 1 11  ? 152.056 139.745 162.019 1.00 85.49  ? 11  ASN D CB  1 
ATOM   3167  C  CG  . ASN B 1 11  ? 151.694 139.269 160.638 1.00 92.72  ? 11  ASN D CG  1 
ATOM   3168  O  OD1 . ASN B 1 11  ? 151.390 140.066 159.761 1.00 116.38 ? 11  ASN D OD1 1 
ATOM   3169  N  ND2 . ASN B 1 11  ? 151.708 137.962 160.442 1.00 126.41 ? 11  ASN D ND2 1 
ATOM   3170  N  N   . ALA B 1 12  ? 152.925 142.210 163.988 1.00 64.76  ? 12  ALA D N   1 
ATOM   3171  C  CA  . ALA B 1 12  ? 153.140 142.545 165.403 1.00 76.99  ? 12  ALA D CA  1 
ATOM   3172  C  C   . ALA B 1 12  ? 152.485 141.427 166.207 1.00 83.60  ? 12  ALA D C   1 
ATOM   3173  O  O   . ALA B 1 12  ? 151.308 141.562 166.574 1.00 111.87 ? 12  ALA D O   1 
ATOM   3174  C  CB  . ALA B 1 12  ? 152.651 143.941 165.753 1.00 75.13  ? 12  ALA D CB  1 
ATOM   3175  N  N   . ARG B 1 13  ? 153.279 140.397 166.512 1.00 94.58  ? 13  ARG D N   1 
ATOM   3176  C  CA  . ARG B 1 13  ? 152.871 139.186 167.258 1.00 89.43  ? 13  ARG D CA  1 
ATOM   3177  C  C   . ARG B 1 13  ? 153.186 139.375 168.734 1.00 77.86  ? 13  ARG D C   1 
ATOM   3178  O  O   . ARG B 1 13  ? 153.745 140.414 169.104 1.00 85.26  ? 13  ARG D O   1 
ATOM   3179  C  CB  . ARG B 1 13  ? 153.599 137.962 166.737 1.00 107.32 ? 13  ARG D CB  1 
ATOM   3180  C  CG  . ARG B 1 13  ? 153.351 137.686 165.257 1.00 159.09 ? 13  ARG D CG  1 
ATOM   3181  C  CD  . ARG B 1 13  ? 154.431 136.794 164.658 1.00 193.65 ? 13  ARG D CD  1 
ATOM   3182  N  NE  . ARG B 1 13  ? 155.056 135.936 165.679 1.00 200.26 ? 13  ARG D NE  1 
ATOM   3183  C  CZ  . ARG B 1 13  ? 156.276 136.100 166.214 1.00 189.30 ? 13  ARG D CZ  1 
ATOM   3184  N  NH1 . ARG B 1 13  ? 157.073 137.075 165.806 1.00 164.10 ? 13  ARG D NH1 1 
ATOM   3185  N  NH2 . ARG B 1 13  ? 156.704 135.273 167.157 1.00 188.23 ? 13  ARG D NH2 1 
ATOM   3186  N  N   . PHE B 1 14  ? 152.741 138.429 169.554 1.00 82.92  ? 14  PHE D N   1 
ATOM   3187  C  CA  . PHE B 1 14  ? 152.896 138.493 171.019 1.00 71.08  ? 14  PHE D CA  1 
ATOM   3188  C  C   . PHE B 1 14  ? 154.394 138.459 171.339 1.00 87.27  ? 14  PHE D C   1 
ATOM   3189  O  O   . PHE B 1 14  ? 154.927 139.322 172.090 1.00 63.71  ? 14  PHE D O   1 
ATOM   3190  C  CB  . PHE B 1 14  ? 152.167 137.336 171.691 1.00 74.32  ? 14  PHE D CB  1 
ATOM   3191  C  CG  . PHE B 1 14  ? 152.362 137.312 173.186 1.00 88.30  ? 14  PHE D CG  1 
ATOM   3192  C  CD1 . PHE B 1 14  ? 152.484 136.120 173.895 1.00 121.61 ? 14  PHE D CD1 1 
ATOM   3193  C  CD2 . PHE B 1 14  ? 152.459 138.501 173.865 1.00 76.71  ? 14  PHE D CD2 1 
ATOM   3194  C  CE1 . PHE B 1 14  ? 152.758 136.144 175.242 1.00 120.92 ? 14  PHE D CE1 1 
ATOM   3195  C  CE2 . PHE B 1 14  ? 152.681 138.514 175.221 1.00 97.72  ? 14  PHE D CE2 1 
ATOM   3196  C  CZ  . PHE B 1 14  ? 152.862 137.340 175.893 1.00 120.36 ? 14  PHE D CZ  1 
ATOM   3197  N  N   . GLY B 1 15  ? 155.061 137.445 170.798 1.00 102.40 ? 15  GLY D N   1 
ATOM   3198  C  CA  . GLY B 1 15  ? 156.521 137.321 170.938 1.00 118.07 ? 15  GLY D CA  1 
ATOM   3199  C  C   . GLY B 1 15  ? 157.166 138.565 170.378 1.00 100.25 ? 15  GLY D C   1 
ATOM   3200  O  O   . GLY B 1 15  ? 157.924 139.210 171.096 1.00 112.64 ? 15  GLY D O   1 
ATOM   3201  N  N   . GLY B 1 16  ? 156.864 138.886 169.123 1.00 123.67 ? 16  GLY D N   1 
ATOM   3202  C  CA  . GLY B 1 16  ? 157.283 140.153 168.501 1.00 119.75 ? 16  GLY D CA  1 
ATOM   3203  C  C   . GLY B 1 16  ? 158.782 140.313 168.544 1.00 103.89 ? 16  GLY D C   1 
ATOM   3204  O  O   . GLY B 1 16  ? 159.484 139.481 167.967 1.00 101.19 ? 16  GLY D O   1 
ATOM   3205  N  N   . PHE B 1 17  ? 159.223 141.381 169.183 1.00 79.59  ? 17  PHE D N   1 
ATOM   3206  C  CA  . PHE B 1 17  ? 160.638 141.748 169.309 1.00 69.21  ? 17  PHE D CA  1 
ATOM   3207  C  C   . PHE B 1 17  ? 161.341 140.888 170.365 1.00 78.80  ? 17  PHE D C   1 
ATOM   3208  O  O   . PHE B 1 17  ? 162.581 140.769 170.280 1.00 114.26 ? 17  PHE D O   1 
ATOM   3209  C  CB  . PHE B 1 17  ? 160.669 143.240 169.581 1.00 72.02  ? 17  PHE D CB  1 
ATOM   3210  C  CG  . PHE B 1 17  ? 160.495 144.077 168.338 1.00 77.98  ? 17  PHE D CG  1 
ATOM   3211  C  CD1 . PHE B 1 17  ? 160.156 143.523 167.114 1.00 74.07  ? 17  PHE D CD1 1 
ATOM   3212  C  CD2 . PHE B 1 17  ? 160.662 145.449 168.407 1.00 87.55  ? 17  PHE D CD2 1 
ATOM   3213  C  CE1 . PHE B 1 17  ? 160.009 144.324 165.998 1.00 81.15  ? 17  PHE D CE1 1 
ATOM   3214  C  CE2 . PHE B 1 17  ? 160.464 146.250 167.296 1.00 77.03  ? 17  PHE D CE2 1 
ATOM   3215  C  CZ  . PHE B 1 17  ? 160.147 145.683 166.097 1.00 78.12  ? 17  PHE D CZ  1 
ATOM   3216  N  N   . SER B 1 18  ? 160.613 140.293 171.299 1.00 67.05  ? 18  SER D N   1 
ATOM   3217  C  CA  . SER B 1 18  ? 161.171 139.430 172.356 1.00 68.14  ? 18  SER D CA  1 
ATOM   3218  C  C   . SER B 1 18  ? 161.948 138.279 171.734 1.00 79.94  ? 18  SER D C   1 
ATOM   3219  O  O   . SER B 1 18  ? 163.094 138.011 172.216 1.00 113.65 ? 18  SER D O   1 
ATOM   3220  C  CB  . SER B 1 18  ? 160.129 138.891 173.261 1.00 84.70  ? 18  SER D CB  1 
ATOM   3221  O  OG  . SER B 1 18  ? 159.309 139.939 173.751 1.00 105.40 ? 18  SER D OG  1 
ATOM   3222  N  N   . GLN B 1 19  ? 161.376 137.637 170.722 1.00 81.79  ? 19  GLN D N   1 
ATOM   3223  C  CA  . GLN B 1 19  ? 162.040 136.494 170.054 1.00 96.38  ? 19  GLN D CA  1 
ATOM   3224  C  C   . GLN B 1 19  ? 163.321 136.994 169.388 1.00 79.37  ? 19  GLN D C   1 
ATOM   3225  O  O   . GLN B 1 19  ? 164.271 136.181 169.319 1.00 102.48 ? 19  GLN D O   1 
ATOM   3226  C  CB  . GLN B 1 19  ? 161.112 135.789 169.068 1.00 116.84 ? 19  GLN D CB  1 
ATOM   3227  C  CG  . GLN B 1 19  ? 159.986 135.022 169.742 1.00 132.63 ? 19  GLN D CG  1 
ATOM   3228  C  CD  . GLN B 1 19  ? 159.577 133.791 168.967 1.00 174.20 ? 19  GLN D CD  1 
ATOM   3229  O  OE1 . GLN B 1 19  ? 158.459 133.700 168.461 1.00 185.72 ? 19  GLN D OE1 1 
ATOM   3230  N  NE2 . GLN B 1 19  ? 160.485 132.828 168.866 1.00 178.67 ? 19  GLN D NE2 1 
ATOM   3231  N  N   . LEU B 1 20  ? 163.362 138.254 168.935 1.00 73.26  ? 20  LEU D N   1 
ATOM   3232  C  CA  . LEU B 1 20  ? 164.592 138.824 168.320 1.00 77.95  ? 20  LEU D CA  1 
ATOM   3233  C  C   . LEU B 1 20  ? 165.695 138.886 169.359 1.00 71.05  ? 20  LEU D C   1 
ATOM   3234  O  O   . LEU B 1 20  ? 166.841 138.995 168.943 1.00 70.60  ? 20  LEU D O   1 
ATOM   3235  C  CB  . LEU B 1 20  ? 164.384 140.223 167.747 1.00 81.66  ? 20  LEU D CB  1 
ATOM   3236  C  CG  . LEU B 1 20  ? 163.352 140.283 166.638 1.00 93.01  ? 20  LEU D CG  1 
ATOM   3237  C  CD1 . LEU B 1 20  ? 163.156 141.710 166.143 1.00 92.75  ? 20  LEU D CD1 1 
ATOM   3238  C  CD2 . LEU B 1 20  ? 163.754 139.320 165.538 1.00 91.80  ? 20  LEU D CD2 1 
ATOM   3239  N  N   . LEU B 1 21  ? 165.371 138.820 170.642 1.00 59.46  ? 21  LEU D N   1 
ATOM   3240  C  CA  . LEU B 1 21  ? 166.424 138.802 171.668 1.00 67.47  ? 21  LEU D CA  1 
ATOM   3241  C  C   . LEU B 1 21  ? 167.114 137.454 171.679 1.00 66.61  ? 21  LEU D C   1 
ATOM   3242  O  O   . LEU B 1 21  ? 168.108 137.351 172.390 1.00 102.28 ? 21  LEU D O   1 
ATOM   3243  C  CB  . LEU B 1 21  ? 165.818 139.147 173.025 1.00 74.24  ? 21  LEU D CB  1 
ATOM   3244  C  CG  . LEU B 1 21  ? 165.316 140.586 173.123 1.00 80.75  ? 21  LEU D CG  1 
ATOM   3245  C  CD1 . LEU B 1 21  ? 164.932 140.920 174.537 1.00 78.39  ? 21  LEU D CD1 1 
ATOM   3246  C  CD2 . LEU B 1 21  ? 166.378 141.566 172.634 1.00 83.50  ? 21  LEU D CD2 1 
ATOM   3247  N  N   . LEU B 1 22  ? 166.617 136.450 170.977 1.00 68.71  ? 22  LEU D N   1 
ATOM   3248  C  CA  . LEU B 1 22  ? 167.283 135.119 170.955 1.00 78.81  ? 22  LEU D CA  1 
ATOM   3249  C  C   . LEU B 1 22  ? 168.108 134.955 169.686 1.00 82.44  ? 22  LEU D C   1 
ATOM   3250  O  O   . LEU B 1 22  ? 168.546 133.809 169.418 1.00 115.18 ? 22  LEU D O   1 
ATOM   3251  C  CB  . LEU B 1 22  ? 166.259 133.984 171.042 1.00 78.82  ? 22  LEU D CB  1 
ATOM   3252  C  CG  . LEU B 1 22  ? 165.443 133.956 172.314 1.00 77.83  ? 22  LEU D CG  1 
ATOM   3253  C  CD1 . LEU B 1 22  ? 164.562 132.725 172.328 1.00 103.89 ? 22  LEU D CD1 1 
ATOM   3254  C  CD2 . LEU B 1 22  ? 166.353 133.985 173.512 1.00 96.40  ? 22  LEU D CD2 1 
ATOM   3255  N  N   . LEU B 1 23  ? 168.339 136.018 168.938 1.00 68.49  ? 23  LEU D N   1 
ATOM   3256  C  CA  . LEU B 1 23  ? 169.235 135.920 167.762 1.00 86.43  ? 23  LEU D CA  1 
ATOM   3257  C  C   . LEU B 1 23  ? 170.658 136.306 168.176 1.00 85.48  ? 23  LEU D C   1 
ATOM   3258  O  O   . LEU B 1 23  ? 170.823 137.222 168.985 1.00 90.18  ? 23  LEU D O   1 
ATOM   3259  C  CB  . LEU B 1 23  ? 168.715 136.826 166.648 1.00 96.80  ? 23  LEU D CB  1 
ATOM   3260  C  CG  . LEU B 1 23  ? 167.327 136.463 166.133 1.00 91.17  ? 23  LEU D CG  1 
ATOM   3261  C  CD1 . LEU B 1 23  ? 166.891 137.461 165.084 1.00 86.17  ? 23  LEU D CD1 1 
ATOM   3262  C  CD2 . LEU B 1 23  ? 167.305 135.052 165.576 1.00 106.27 ? 23  LEU D CD2 1 
ATOM   3263  N  N   . TRP B 1 24  ? 171.650 135.618 167.621 1.00 91.77  ? 24  TRP D N   1 
ATOM   3264  C  CA  . TRP B 1 24  ? 173.085 135.825 167.917 1.00 75.53  ? 24  TRP D CA  1 
ATOM   3265  C  C   . TRP B 1 24  ? 173.747 136.605 166.783 1.00 91.70  ? 24  TRP D C   1 
ATOM   3266  O  O   . TRP B 1 24  ? 174.503 137.526 167.098 1.00 101.27 ? 24  TRP D O   1 
ATOM   3267  C  CB  . TRP B 1 24  ? 173.778 134.490 168.081 1.00 85.93  ? 24  TRP D CB  1 
ATOM   3268  C  CG  . TRP B 1 24  ? 175.254 134.629 168.255 1.00 70.22  ? 24  TRP D CG  1 
ATOM   3269  C  CD1 . TRP B 1 24  ? 176.251 134.302 167.391 1.00 82.13  ? 24  TRP D CD1 1 
ATOM   3270  C  CD2 . TRP B 1 24  ? 175.892 135.150 169.415 1.00 91.69  ? 24  TRP D CD2 1 
ATOM   3271  N  NE1 . TRP B 1 24  ? 177.460 134.624 167.922 1.00 94.54  ? 24  TRP D NE1 1 
ATOM   3272  C  CE2 . TRP B 1 24  ? 177.272 135.133 169.173 1.00 95.99  ? 24  TRP D CE2 1 
ATOM   3273  C  CE3 . TRP B 1 24  ? 175.427 135.638 170.638 1.00 104.78 ? 24  TRP D CE3 1 
ATOM   3274  C  CZ2 . TRP B 1 24  ? 178.192 135.568 170.117 1.00 94.52  ? 24  TRP D CZ2 1 
ATOM   3275  C  CZ3 . TRP B 1 24  ? 176.335 136.091 171.563 1.00 87.06  ? 24  TRP D CZ3 1 
ATOM   3276  C  CH2 . TRP B 1 24  ? 177.696 136.039 171.304 1.00 92.56  ? 24  TRP D CH2 1 
ATOM   3277  N  N   . ARG B 1 25  ? 173.557 136.223 165.518 1.00 84.69  ? 25  ARG D N   1 
ATOM   3278  C  CA  . ARG B 1 25  ? 174.281 136.950 164.464 1.00 67.00  ? 25  ARG D CA  1 
ATOM   3279  C  C   . ARG B 1 25  ? 173.775 138.388 164.523 1.00 58.15  ? 25  ARG D C   1 
ATOM   3280  O  O   . ARG B 1 25  ? 172.598 138.573 164.724 1.00 81.73  ? 25  ARG D O   1 
ATOM   3281  C  CB  . ARG B 1 25  ? 174.097 136.279 163.117 1.00 68.08  ? 25  ARG D CB  1 
ATOM   3282  C  CG  . ARG B 1 25  ? 175.242 135.333 162.804 1.00 102.89 ? 25  ARG D CG  1 
ATOM   3283  C  CD  . ARG B 1 25  ? 175.231 134.802 161.373 1.00 126.84 ? 25  ARG D CD  1 
ATOM   3284  N  NE  . ARG B 1 25  ? 175.487 135.825 160.365 1.00 116.15 ? 25  ARG D NE  1 
ATOM   3285  C  CZ  . ARG B 1 25  ? 174.566 136.550 159.739 1.00 116.42 ? 25  ARG D CZ  1 
ATOM   3286  N  NH1 . ARG B 1 25  ? 173.275 136.383 159.991 1.00 119.14 ? 25  ARG D NH1 1 
ATOM   3287  N  NH2 . ARG B 1 25  ? 174.946 137.465 158.863 1.00 134.19 ? 25  ARG D NH2 1 
ATOM   3288  N  N   . GLY B 1 26  ? 174.628 139.372 164.319 1.00 77.25  ? 26  GLY D N   1 
ATOM   3289  C  CA  . GLY B 1 26  ? 174.199 140.766 164.113 1.00 78.56  ? 26  GLY D CA  1 
ATOM   3290  C  C   . GLY B 1 26  ? 173.674 141.314 165.396 1.00 81.01  ? 26  GLY D C   1 
ATOM   3291  O  O   . GLY B 1 26  ? 173.242 142.487 165.382 1.00 80.77  ? 26  GLY D O   1 
ATOM   3292  N  N   . SER B 1 27  ? 173.809 140.538 166.478 1.00 67.86  ? 27  SER D N   1 
ATOM   3293  C  CA  . SER B 1 27  ? 173.103 140.857 167.735 1.00 82.46  ? 27  SER D CA  1 
ATOM   3294  C  C   . SER B 1 27  ? 173.929 141.778 168.599 1.00 73.48  ? 27  SER D C   1 
ATOM   3295  O  O   . SER B 1 27  ? 175.082 141.960 168.348 1.00 88.37  ? 27  SER D O   1 
ATOM   3296  C  CB  . SER B 1 27  ? 172.720 139.630 168.470 1.00 82.80  ? 27  SER D CB  1 
ATOM   3297  O  OG  . SER B 1 27  ? 173.835 139.021 169.021 1.00 62.34  ? 27  SER D OG  1 
ATOM   3298  N  N   . ILE B 1 28  ? 173.260 142.337 169.585 1.00 79.80  ? 28  ILE D N   1 
ATOM   3299  C  CA  . ILE B 1 28  ? 173.871 143.164 170.636 1.00 72.37  ? 28  ILE D CA  1 
ATOM   3300  C  C   . ILE B 1 28  ? 174.772 142.264 171.486 1.00 69.31  ? 28  ILE D C   1 
ATOM   3301  O  O   . ILE B 1 28  ? 175.854 142.728 171.894 1.00 96.54  ? 28  ILE D O   1 
ATOM   3302  C  CB  . ILE B 1 28  ? 172.818 143.894 171.456 1.00 68.93  ? 28  ILE D CB  1 
ATOM   3303  C  CG1 . ILE B 1 28  ? 173.538 144.769 172.484 1.00 87.96  ? 28  ILE D CG1 1 
ATOM   3304  C  CG2 . ILE B 1 28  ? 171.875 142.880 172.081 1.00 76.13  ? 28  ILE D CG2 1 
ATOM   3305  C  CD1 . ILE B 1 28  ? 172.642 145.531 173.385 1.00 106.52 ? 28  ILE D CD1 1 
ATOM   3306  N  N   . TYR B 1 29  ? 174.416 141.012 171.697 1.00 66.51  ? 29  TYR D N   1 
ATOM   3307  C  CA  . TYR B 1 29  ? 175.238 140.093 172.536 1.00 71.84  ? 29  TYR D CA  1 
ATOM   3308  C  C   . TYR B 1 29  ? 176.598 139.914 171.899 1.00 67.22  ? 29  TYR D C   1 
ATOM   3309  O  O   . TYR B 1 29  ? 177.614 140.050 172.611 1.00 98.69  ? 29  TYR D O   1 
ATOM   3310  C  CB  . TYR B 1 29  ? 174.580 138.736 172.741 1.00 66.94  ? 29  TYR D CB  1 
ATOM   3311  C  CG  . TYR B 1 29  ? 173.104 138.854 172.992 1.00 79.24  ? 29  TYR D CG  1 
ATOM   3312  C  CD1 . TYR B 1 29  ? 172.644 139.495 174.124 1.00 72.66  ? 29  TYR D CD1 1 
ATOM   3313  C  CD2 . TYR B 1 29  ? 172.179 138.431 172.057 1.00 83.55  ? 29  TYR D CD2 1 
ATOM   3314  C  CE1 . TYR B 1 29  ? 171.296 139.672 174.345 1.00 84.60  ? 29  TYR D CE1 1 
ATOM   3315  C  CE2 . TYR B 1 29  ? 170.828 138.600 172.264 1.00 85.95  ? 29  TYR D CE2 1 
ATOM   3316  C  CZ  . TYR B 1 29  ? 170.382 139.222 173.414 1.00 92.79  ? 29  TYR D CZ  1 
ATOM   3317  O  OH  . TYR B 1 29  ? 169.044 139.373 173.651 1.00 85.16  ? 29  TYR D OH  1 
ATOM   3318  N  N   . LYS B 1 30  ? 176.605 139.629 170.606 1.00 65.20  ? 30  LYS D N   1 
ATOM   3319  C  CA  . LYS B 1 30  ? 177.852 139.333 169.866 1.00 72.12  ? 30  LYS D CA  1 
ATOM   3320  C  C   . LYS B 1 30  ? 178.746 140.575 169.917 1.00 79.82  ? 30  LYS D C   1 
ATOM   3321  O  O   . LYS B 1 30  ? 179.956 140.407 170.142 1.00 78.92  ? 30  LYS D O   1 
ATOM   3322  C  CB  . LYS B 1 30  ? 177.538 138.906 168.434 1.00 75.34  ? 30  LYS D CB  1 
ATOM   3323  C  CG  . LYS B 1 30  ? 178.736 138.605 167.575 1.00 93.46  ? 30  LYS D CG  1 
ATOM   3324  C  CD  . LYS B 1 30  ? 178.375 138.494 166.126 1.00 98.38  ? 30  LYS D CD  1 
ATOM   3325  C  CE  . LYS B 1 30  ? 179.279 137.528 165.397 1.00 129.68 ? 30  LYS D CE  1 
ATOM   3326  N  NZ  . LYS B 1 30  ? 178.964 136.124 165.731 1.00 143.63 ? 30  LYS D NZ  1 
ATOM   3327  N  N   . LEU B 1 31  ? 178.166 141.756 169.699 1.00 69.85  ? 31  LEU D N   1 
ATOM   3328  C  CA  . LEU B 1 31  ? 178.911 143.028 169.590 1.00 63.72  ? 31  LEU D CA  1 
ATOM   3329  C  C   . LEU B 1 31  ? 179.343 143.482 170.958 1.00 70.82  ? 31  LEU D C   1 
ATOM   3330  O  O   . LEU B 1 31  ? 180.347 144.213 170.993 1.00 129.20 ? 31  LEU D O   1 
ATOM   3331  C  CB  . LEU B 1 31  ? 178.044 144.124 168.984 1.00 72.61  ? 31  LEU D CB  1 
ATOM   3332  C  CG  . LEU B 1 31  ? 177.688 143.945 167.506 1.00 74.11  ? 31  LEU D CG  1 
ATOM   3333  C  CD1 . LEU B 1 31  ? 176.767 145.051 167.058 1.00 61.84  ? 31  LEU D CD1 1 
ATOM   3334  C  CD2 . LEU B 1 31  ? 178.927 143.883 166.613 1.00 86.28  ? 31  LEU D CD2 1 
ATOM   3335  N  N   . LEU B 1 32  ? 178.705 143.041 172.034 1.00 66.68  ? 32  LEU D N   1 
ATOM   3336  C  CA  . LEU B 1 32  ? 178.941 143.683 173.349 1.00 66.10  ? 32  LEU D CA  1 
ATOM   3337  C  C   . LEU B 1 32  ? 179.381 142.740 174.479 1.00 65.36  ? 32  LEU D C   1 
ATOM   3338  O  O   . LEU B 1 32  ? 179.582 143.236 175.565 1.00 75.22  ? 32  LEU D O   1 
ATOM   3339  C  CB  . LEU B 1 32  ? 177.637 144.390 173.686 1.00 69.86  ? 32  LEU D CB  1 
ATOM   3340  C  CG  . LEU B 1 32  ? 177.764 145.569 174.632 1.00 75.18  ? 32  LEU D CG  1 
ATOM   3341  C  CD1 . LEU B 1 32  ? 178.758 146.606 174.128 1.00 102.86 ? 32  LEU D CD1 1 
ATOM   3342  C  CD2 . LEU B 1 32  ? 176.411 146.176 174.800 1.00 83.56  ? 32  LEU D CD2 1 
ATOM   3343  N  N   . TRP B 1 33  ? 179.524 141.438 174.275 1.00 77.39  ? 33  TRP D N   1 
ATOM   3344  C  CA  . TRP B 1 33  ? 179.817 140.544 175.424 1.00 75.98  ? 33  TRP D CA  1 
ATOM   3345  C  C   . TRP B 1 33  ? 181.221 140.799 175.993 1.00 75.57  ? 33  TRP D C   1 
ATOM   3346  O  O   . TRP B 1 33  ? 181.397 140.731 177.195 1.00 104.57 ? 33  TRP D O   1 
ATOM   3347  C  CB  . TRP B 1 33  ? 179.625 139.088 175.045 1.00 83.84  ? 33  TRP D CB  1 
ATOM   3348  C  CG  . TRP B 1 33  ? 180.637 138.532 174.092 1.00 90.78  ? 33  TRP D CG  1 
ATOM   3349  C  CD1 . TRP B 1 33  ? 180.518 138.429 172.736 1.00 84.39  ? 33  TRP D CD1 1 
ATOM   3350  C  CD2 . TRP B 1 33  ? 181.908 137.946 174.429 1.00 80.01  ? 33  TRP D CD2 1 
ATOM   3351  N  NE1 . TRP B 1 33  ? 181.602 137.782 172.208 1.00 92.06  ? 33  TRP D NE1 1 
ATOM   3352  C  CE2 . TRP B 1 33  ? 182.474 137.494 173.225 1.00 81.22  ? 33  TRP D CE2 1 
ATOM   3353  C  CE3 . TRP B 1 33  ? 182.611 137.779 175.617 1.00 67.65  ? 33  TRP D CE3 1 
ATOM   3354  C  CZ2 . TRP B 1 33  ? 183.722 136.911 173.178 1.00 82.19  ? 33  TRP D CZ2 1 
ATOM   3355  C  CZ3 . TRP B 1 33  ? 183.822 137.169 175.573 1.00 75.25  ? 33  TRP D CZ3 1 
ATOM   3356  C  CH2 . TRP B 1 33  ? 184.359 136.727 174.376 1.00 98.60  ? 33  TRP D CH2 1 
ATOM   3357  N  N   . ARG B 1 34  ? 182.197 141.102 175.165 1.00 90.09  ? 34  ARG D N   1 
ATOM   3358  C  CA  . ARG B 1 34  ? 183.567 141.417 175.641 1.00 84.19  ? 34  ARG D CA  1 
ATOM   3359  C  C   . ARG B 1 34  ? 183.526 142.674 176.517 1.00 74.04  ? 34  ARG D C   1 
ATOM   3360  O  O   . ARG B 1 34  ? 184.150 142.707 177.572 1.00 65.99  ? 34  ARG D O   1 
ATOM   3361  C  CB  . ARG B 1 34  ? 184.484 141.632 174.432 1.00 97.40  ? 34  ARG D CB  1 
ATOM   3362  C  CG  . ARG B 1 34  ? 184.627 140.402 173.543 1.00 102.41 ? 34  ARG D CG  1 
ATOM   3363  C  CD  . ARG B 1 34  ? 185.465 140.660 172.329 1.00 110.97 ? 34  ARG D CD  1 
ATOM   3364  N  NE  . ARG B 1 34  ? 185.802 139.448 171.625 1.00 110.11 ? 34  ARG D NE  1 
ATOM   3365  C  CZ  . ARG B 1 34  ? 185.035 138.842 170.729 1.00 128.53 ? 34  ARG D CZ  1 
ATOM   3366  N  NH1 . ARG B 1 34  ? 183.842 139.315 170.427 1.00 143.41 ? 34  ARG D NH1 1 
ATOM   3367  N  NH2 . ARG B 1 34  ? 185.461 137.739 170.137 1.00 163.80 ? 34  ARG D NH2 1 
ATOM   3368  N  N   . GLU B 1 35  ? 182.836 143.712 176.071 1.00 85.32  ? 35  GLU D N   1 
ATOM   3369  C  CA  . GLU B 1 35  ? 182.788 145.003 176.797 1.00 76.49  ? 35  GLU D CA  1 
ATOM   3370  C  C   . GLU B 1 35  ? 181.998 144.779 178.076 1.00 62.97  ? 35  GLU D C   1 
ATOM   3371  O  O   . GLU B 1 35  ? 182.324 145.382 179.074 1.00 67.83  ? 35  GLU D O   1 
ATOM   3372  C  CB  . GLU B 1 35  ? 182.124 146.080 175.948 1.00 92.34  ? 35  GLU D CB  1 
ATOM   3373  C  CG  . GLU B 1 35  ? 182.928 146.510 174.743 1.00 94.42  ? 35  GLU D CG  1 
ATOM   3374  C  CD  . GLU B 1 35  ? 182.840 145.598 173.536 1.00 107.89 ? 35  GLU D CD  1 
ATOM   3375  O  OE1 . GLU B 1 35  ? 182.307 144.481 173.639 1.00 123.18 ? 35  GLU D OE1 1 
ATOM   3376  O  OE2 . GLU B 1 35  ? 183.333 146.010 172.477 1.00 121.42 ? 35  GLU D OE2 1 
ATOM   3377  N  N   . LEU B 1 36  ? 180.991 143.921 178.035 1.00 73.05  ? 36  LEU D N   1 
ATOM   3378  C  CA  . LEU B 1 36  ? 180.160 143.619 179.223 1.00 76.36  ? 36  LEU D CA  1 
ATOM   3379  C  C   . LEU B 1 36  ? 181.029 142.872 180.224 1.00 63.92  ? 36  LEU D C   1 
ATOM   3380  O  O   . LEU B 1 36  ? 180.964 143.185 181.389 1.00 93.59  ? 36  LEU D O   1 
ATOM   3381  C  CB  . LEU B 1 36  ? 178.927 142.814 178.801 1.00 81.79  ? 36  LEU D CB  1 
ATOM   3382  C  CG  . LEU B 1 36  ? 177.934 142.499 179.898 1.00 111.14 ? 36  LEU D CG  1 
ATOM   3383  C  CD1 . LEU B 1 36  ? 177.328 143.777 180.447 1.00 116.43 ? 36  LEU D CD1 1 
ATOM   3384  C  CD2 . LEU B 1 36  ? 176.869 141.557 179.375 1.00 148.43 ? 36  LEU D CD2 1 
ATOM   3385  N  N   . LEU B 1 37  ? 181.817 141.922 179.788 1.00 65.77  ? 37  LEU D N   1 
ATOM   3386  C  CA  . LEU B 1 37  ? 182.700 141.178 180.713 1.00 79.34  ? 37  LEU D CA  1 
ATOM   3387  C  C   . LEU B 1 37  ? 183.756 142.137 181.265 1.00 76.42  ? 37  LEU D C   1 
ATOM   3388  O  O   . LEU B 1 37  ? 184.136 141.969 182.402 1.00 99.36  ? 37  LEU D O   1 
ATOM   3389  C  CB  . LEU B 1 37  ? 183.407 140.016 180.005 1.00 79.31  ? 37  LEU D CB  1 
ATOM   3390  C  CG  . LEU B 1 37  ? 182.558 138.806 179.712 1.00 85.18  ? 37  LEU D CG  1 
ATOM   3391  C  CD1 . LEU B 1 37  ? 183.455 137.726 179.155 1.00 97.09  ? 37  LEU D CD1 1 
ATOM   3392  C  CD2 . LEU B 1 37  ? 181.795 138.363 180.953 1.00 103.66 ? 37  LEU D CD2 1 
ATOM   3393  N  N   . CYS B 1 38  ? 184.257 143.080 180.490 1.00 75.39  ? 38  CYS D N   1 
ATOM   3394  C  CA  . CYS B 1 38  ? 185.287 144.028 180.974 1.00 89.11  ? 38  CYS D CA  1 
ATOM   3395  C  C   . CYS B 1 38  ? 184.679 144.926 182.044 1.00 81.11  ? 38  CYS D C   1 
ATOM   3396  O  O   . CYS B 1 38  ? 185.320 145.117 183.078 1.00 85.68  ? 38  CYS D O   1 
ATOM   3397  C  CB  . CYS B 1 38  ? 185.887 144.818 179.819 1.00 85.40  ? 38  CYS D CB  1 
ATOM   3398  S  SG  . CYS B 1 38  ? 187.026 143.744 178.925 1.00 123.59 ? 38  CYS D SG  1 
ATOM   3399  N  N   . PHE B 1 39  ? 183.494 145.456 181.772 1.00 88.52  ? 39  PHE D N   1 
ATOM   3400  C  CA  . PHE B 1 39  ? 182.724 146.313 182.701 1.00 73.64  ? 39  PHE D CA  1 
ATOM   3401  C  C   . PHE B 1 39  ? 182.504 145.536 183.985 1.00 61.64  ? 39  PHE D C   1 
ATOM   3402  O  O   . PHE B 1 39  ? 182.793 146.073 185.071 1.00 90.46  ? 39  PHE D O   1 
ATOM   3403  C  CB  . PHE B 1 39  ? 181.404 146.764 182.073 1.00 74.31  ? 39  PHE D CB  1 
ATOM   3404  C  CG  . PHE B 1 39  ? 180.615 147.627 183.006 1.00 83.97  ? 39  PHE D CG  1 
ATOM   3405  C  CD1 . PHE B 1 39  ? 180.960 148.954 183.199 1.00 113.64 ? 39  PHE D CD1 1 
ATOM   3406  C  CD2 . PHE B 1 39  ? 179.581 147.094 183.743 1.00 94.20  ? 39  PHE D CD2 1 
ATOM   3407  C  CE1 . PHE B 1 39  ? 180.273 149.736 184.109 1.00 124.87 ? 39  PHE D CE1 1 
ATOM   3408  C  CE2 . PHE B 1 39  ? 178.889 147.874 184.646 1.00 99.77  ? 39  PHE D CE2 1 
ATOM   3409  C  CZ  . PHE B 1 39  ? 179.238 149.191 184.828 1.00 121.11 ? 39  PHE D CZ  1 
ATOM   3410  N  N   . LEU B 1 40  ? 182.048 144.301 183.848 1.00 70.19  ? 40  LEU D N   1 
ATOM   3411  C  CA  . LEU B 1 40  ? 181.747 143.434 185.005 1.00 93.65  ? 40  LEU D CA  1 
ATOM   3412  C  C   . LEU B 1 40  ? 183.054 143.089 185.731 1.00 81.30  ? 40  LEU D C   1 
ATOM   3413  O  O   . LEU B 1 40  ? 183.051 143.038 186.948 1.00 107.16 ? 40  LEU D O   1 
ATOM   3414  C  CB  . LEU B 1 40  ? 180.970 142.195 184.551 1.00 77.46  ? 40  LEU D CB  1 
ATOM   3415  C  CG  . LEU B 1 40  ? 180.463 141.290 185.667 1.00 84.43  ? 40  LEU D CG  1 
ATOM   3416  C  CD1 . LEU B 1 40  ? 179.720 142.021 186.791 1.00 85.16  ? 40  LEU D CD1 1 
ATOM   3417  C  CD2 . LEU B 1 40  ? 179.517 140.290 185.046 1.00 105.11 ? 40  LEU D CD2 1 
ATOM   3418  N  N   . GLY B 1 41  ? 184.137 142.927 185.015 1.00 74.36  ? 41  GLY D N   1 
ATOM   3419  C  CA  . GLY B 1 41  ? 185.423 142.602 185.648 1.00 88.18  ? 41  GLY D CA  1 
ATOM   3420  C  C   . GLY B 1 41  ? 185.920 143.749 186.487 1.00 94.13  ? 41  GLY D C   1 
ATOM   3421  O  O   . GLY B 1 41  ? 186.380 143.511 187.591 1.00 121.82 ? 41  GLY D O   1 
ATOM   3422  N  N   . PHE B 1 42  ? 185.809 144.970 185.998 1.00 103.32 ? 42  PHE D N   1 
ATOM   3423  C  CA  . PHE B 1 42  ? 186.224 146.150 186.781 1.00 94.12  ? 42  PHE D CA  1 
ATOM   3424  C  C   . PHE B 1 42  ? 185.295 146.287 187.969 1.00 97.24  ? 42  PHE D C   1 
ATOM   3425  O  O   . PHE B 1 42  ? 185.787 146.596 189.081 1.00 102.67 ? 42  PHE D O   1 
ATOM   3426  C  CB  . PHE B 1 42  ? 186.250 147.400 185.918 1.00 95.08  ? 42  PHE D CB  1 
ATOM   3427  C  CG  . PHE B 1 42  ? 187.260 147.375 184.801 1.00 122.07 ? 42  PHE D CG  1 
ATOM   3428  C  CD1 . PHE B 1 42  ? 188.497 146.762 184.955 1.00 146.72 ? 42  PHE D CD1 1 
ATOM   3429  C  CD2 . PHE B 1 42  ? 186.957 147.956 183.582 1.00 134.86 ? 42  PHE D CD2 1 
ATOM   3430  C  CE1 . PHE B 1 42  ? 189.399 146.713 183.907 1.00 149.51 ? 42  PHE D CE1 1 
ATOM   3431  C  CE2 . PHE B 1 42  ? 187.866 147.916 182.538 1.00 156.22 ? 42  PHE D CE2 1 
ATOM   3432  C  CZ  . PHE B 1 42  ? 189.083 147.293 182.703 1.00 166.16 ? 42  PHE D CZ  1 
ATOM   3433  N  N   . TYR B 1 43  ? 184.005 146.042 187.771 1.00 88.66  ? 43  TYR D N   1 
ATOM   3434  C  CA  . TYR B 1 43  ? 183.018 146.215 188.862 1.00 82.42  ? 43  TYR D CA  1 
ATOM   3435  C  C   . TYR B 1 43  ? 183.329 145.211 189.964 1.00 79.11  ? 43  TYR D C   1 
ATOM   3436  O  O   . TYR B 1 43  ? 183.395 145.610 191.146 1.00 91.06  ? 43  TYR D O   1 
ATOM   3437  C  CB  . TYR B 1 43  ? 181.592 146.035 188.372 1.00 86.34  ? 43  TYR D CB  1 
ATOM   3438  C  CG  . TYR B 1 43  ? 180.564 146.366 189.411 1.00 82.73  ? 43  TYR D CG  1 
ATOM   3439  C  CD1 . TYR B 1 43  ? 180.211 145.457 190.395 1.00 90.86  ? 43  TYR D CD1 1 
ATOM   3440  C  CD2 . TYR B 1 43  ? 179.913 147.577 189.382 1.00 99.29  ? 43  TYR D CD2 1 
ATOM   3441  C  CE1 . TYR B 1 43  ? 179.230 145.733 191.326 1.00 81.93  ? 43  TYR D CE1 1 
ATOM   3442  C  CE2 . TYR B 1 43  ? 178.931 147.878 190.306 1.00 89.38  ? 43  TYR D CE2 1 
ATOM   3443  C  CZ  . TYR B 1 43  ? 178.581 146.950 191.267 1.00 79.92  ? 43  TYR D CZ  1 
ATOM   3444  O  OH  . TYR B 1 43  ? 177.623 147.265 192.183 1.00 76.47  ? 43  TYR D OH  1 
ATOM   3445  N  N   . MET B 1 44  ? 183.567 143.958 189.607 1.00 64.84  ? 44  MET D N   1 
ATOM   3446  C  CA  . MET B 1 44  ? 183.828 142.932 190.638 1.00 78.95  ? 44  MET D CA  1 
ATOM   3447  C  C   . MET B 1 44  ? 185.253 143.087 191.188 1.00 93.01  ? 44  MET D C   1 
ATOM   3448  O  O   . MET B 1 44  ? 185.491 142.669 192.335 1.00 86.99  ? 44  MET D O   1 
ATOM   3449  C  CB  . MET B 1 44  ? 183.639 141.531 190.067 1.00 102.75 ? 44  MET D CB  1 
ATOM   3450  C  CG  . MET B 1 44  ? 182.271 141.350 189.381 1.00 109.85 ? 44  MET D CG  1 
ATOM   3451  S  SD  . MET B 1 44  ? 180.858 141.724 190.444 1.00 111.94 ? 44  MET D SD  1 
ATOM   3452  C  CE  . MET B 1 44  ? 180.622 140.098 191.180 1.00 156.65 ? 44  MET D CE  1 
ATOM   3453  N  N   . ALA B 1 45  ? 186.183 143.662 190.428 1.00 90.30  ? 45  ALA D N   1 
ATOM   3454  C  CA  . ALA B 1 45  ? 187.525 143.974 190.953 1.00 94.04  ? 45  ALA D CA  1 
ATOM   3455  C  C   . ALA B 1 45  ? 187.406 144.995 192.086 1.00 104.38 ? 45  ALA D C   1 
ATOM   3456  O  O   . ALA B 1 45  ? 187.962 144.741 193.168 1.00 118.52 ? 45  ALA D O   1 
ATOM   3457  C  CB  . ALA B 1 45  ? 188.408 144.475 189.860 1.00 117.27 ? 45  ALA D CB  1 
ATOM   3458  N  N   . LEU B 1 46  ? 186.644 146.071 191.881 1.00 97.57  ? 46  LEU D N   1 
ATOM   3459  C  CA  . LEU B 1 46  ? 186.398 147.052 192.967 1.00 85.74  ? 46  LEU D CA  1 
ATOM   3460  C  C   . LEU B 1 46  ? 185.551 146.458 194.073 1.00 81.15  ? 46  LEU D C   1 
ATOM   3461  O  O   . LEU B 1 46  ? 185.807 146.784 195.229 1.00 88.95  ? 46  LEU D O   1 
ATOM   3462  C  CB  . LEU B 1 46  ? 185.730 148.289 192.419 1.00 72.29  ? 46  LEU D CB  1 
ATOM   3463  C  CG  . LEU B 1 46  ? 186.657 149.164 191.618 1.00 94.77  ? 46  LEU D CG  1 
ATOM   3464  C  CD1 . LEU B 1 46  ? 185.868 150.303 191.046 1.00 94.69  ? 46  LEU D CD1 1 
ATOM   3465  C  CD2 . LEU B 1 46  ? 187.813 149.652 192.486 1.00 103.00 ? 46  LEU D CD2 1 
ATOM   3466  N  N   . SER B 1 47  ? 184.631 145.574 193.735 1.00 90.96  ? 47  SER D N   1 
ATOM   3467  C  CA  . SER B 1 47  ? 183.786 144.915 194.753 1.00 97.63  ? 47  SER D CA  1 
ATOM   3468  C  C   . SER B 1 47  ? 184.683 144.066 195.651 1.00 83.95  ? 47  SER D C   1 
ATOM   3469  O  O   . SER B 1 47  ? 184.528 144.141 196.892 1.00 81.61  ? 47  SER D O   1 
ATOM   3470  C  CB  . SER B 1 47  ? 182.691 144.118 194.110 1.00 116.55 ? 47  SER D CB  1 
ATOM   3471  O  OG  . SER B 1 47  ? 181.923 143.437 195.083 1.00 106.80 ? 47  SER D OG  1 
ATOM   3472  N  N   . ALA B 1 48  ? 185.580 143.280 195.060 1.00 81.38  ? 48  ALA D N   1 
ATOM   3473  C  CA  . ALA B 1 48  ? 186.475 142.403 195.849 1.00 97.87  ? 48  ALA D CA  1 
ATOM   3474  C  C   . ALA B 1 48  ? 187.422 143.275 196.674 1.00 92.81  ? 48  ALA D C   1 
ATOM   3475  O  O   . ALA B 1 48  ? 187.688 142.923 197.831 1.00 94.81  ? 48  ALA D O   1 
ATOM   3476  C  CB  . ALA B 1 48  ? 187.222 141.460 194.959 1.00 115.07 ? 48  ALA D CB  1 
ATOM   3477  N  N   . ALA B 1 49  ? 187.894 144.386 196.107 1.00 98.34  ? 49  ALA D N   1 
ATOM   3478  C  CA  . ALA B 1 49  ? 188.818 145.306 196.802 1.00 104.44 ? 49  ALA D CA  1 
ATOM   3479  C  C   . ALA B 1 49  ? 188.103 145.814 198.038 1.00 103.41 ? 49  ALA D C   1 
ATOM   3480  O  O   . ALA B 1 49  ? 188.726 145.882 199.112 1.00 139.40 ? 49  ALA D O   1 
ATOM   3481  C  CB  . ALA B 1 49  ? 189.261 146.462 195.932 1.00 115.46 ? 49  ALA D CB  1 
ATOM   3482  N  N   . TYR B 1 50  ? 186.843 146.191 197.884 1.00 89.76  ? 50  TYR D N   1 
ATOM   3483  C  CA  . TYR B 1 50  ? 186.104 146.872 198.968 1.00 76.80  ? 50  TYR D CA  1 
ATOM   3484  C  C   . TYR B 1 50  ? 185.758 145.845 200.031 1.00 96.12  ? 50  TYR D C   1 
ATOM   3485  O  O   . TYR B 1 50  ? 185.737 146.186 201.208 1.00 119.10 ? 50  TYR D O   1 
ATOM   3486  C  CB  . TYR B 1 50  ? 184.875 147.556 198.404 1.00 74.35  ? 50  TYR D CB  1 
ATOM   3487  C  CG  . TYR B 1 50  ? 183.881 147.948 199.450 1.00 89.81  ? 50  TYR D CG  1 
ATOM   3488  C  CD1 . TYR B 1 50  ? 184.168 148.938 200.352 1.00 98.23  ? 50  TYR D CD1 1 
ATOM   3489  C  CD2 . TYR B 1 50  ? 182.642 147.357 199.509 1.00 116.48 ? 50  TYR D CD2 1 
ATOM   3490  C  CE1 . TYR B 1 50  ? 183.235 149.341 201.285 1.00 105.44 ? 50  TYR D CE1 1 
ATOM   3491  C  CE2 . TYR B 1 50  ? 181.695 147.744 200.440 1.00 126.93 ? 50  TYR D CE2 1 
ATOM   3492  C  CZ  . TYR B 1 50  ? 181.996 148.743 201.340 1.00 103.23 ? 50  TYR D CZ  1 
ATOM   3493  O  OH  . TYR B 1 50  ? 181.073 149.142 202.259 1.00 99.75  ? 50  TYR D OH  1 
ATOM   3494  N  N   . ARG B 1 51  ? 185.453 144.619 199.626 1.00 99.73  ? 51  ARG D N   1 
ATOM   3495  C  CA  . ARG B 1 51  ? 184.893 143.627 200.569 1.00 105.25 ? 51  ARG D CA  1 
ATOM   3496  C  C   . ARG B 1 51  ? 186.037 142.958 201.326 1.00 107.55 ? 51  ARG D C   1 
ATOM   3497  O  O   . ARG B 1 51  ? 185.829 142.641 202.519 1.00 149.13 ? 51  ARG D O   1 
ATOM   3498  C  CB  . ARG B 1 51  ? 183.988 142.645 199.827 1.00 93.35  ? 51  ARG D CB  1 
ATOM   3499  C  CG  . ARG B 1 51  ? 182.606 143.204 199.526 1.00 91.83  ? 51  ARG D CG  1 
ATOM   3500  C  CD  . ARG B 1 51  ? 182.126 142.772 198.171 1.00 96.28  ? 51  ARG D CD  1 
ATOM   3501  N  NE  . ARG B 1 51  ? 180.801 143.240 197.785 1.00 96.30  ? 51  ARG D NE  1 
ATOM   3502  C  CZ  . ARG B 1 51  ? 179.659 142.604 198.016 1.00 95.83  ? 51  ARG D CZ  1 
ATOM   3503  N  NH1 . ARG B 1 51  ? 179.631 141.449 198.676 1.00 119.73 ? 51  ARG D NH1 1 
ATOM   3504  N  NH2 . ARG B 1 51  ? 178.534 143.105 197.534 1.00 83.46  ? 51  ARG D NH2 1 
ATOM   3505  N  N   . PHE B 1 52  ? 187.164 142.700 200.673 1.00 95.33  ? 52  PHE D N   1 
ATOM   3506  C  CA  . PHE B 1 52  ? 188.224 141.839 201.255 1.00 116.18 ? 52  PHE D CA  1 
ATOM   3507  C  C   . PHE B 1 52  ? 189.561 142.569 201.435 1.00 108.53 ? 52  PHE D C   1 
ATOM   3508  O  O   . PHE B 1 52  ? 190.319 142.140 202.310 1.00 133.46 ? 52  PHE D O   1 
ATOM   3509  C  CB  . PHE B 1 52  ? 188.377 140.573 200.414 1.00 119.45 ? 52  PHE D CB  1 
ATOM   3510  C  CG  . PHE B 1 52  ? 187.065 139.920 200.060 1.00 124.61 ? 52  PHE D CG  1 
ATOM   3511  C  CD1 . PHE B 1 52  ? 186.482 140.158 198.823 1.00 150.66 ? 52  PHE D CD1 1 
ATOM   3512  C  CD2 . PHE B 1 52  ? 186.390 139.102 200.957 1.00 132.95 ? 52  PHE D CD2 1 
ATOM   3513  C  CE1 . PHE B 1 52  ? 185.272 139.569 198.473 1.00 148.60 ? 52  PHE D CE1 1 
ATOM   3514  C  CE2 . PHE B 1 52  ? 185.167 138.539 200.616 1.00 155.41 ? 52  PHE D CE2 1 
ATOM   3515  C  CZ  . PHE B 1 52  ? 184.615 138.758 199.370 1.00 139.27 ? 52  PHE D CZ  1 
ATOM   3516  N  N   . VAL B 1 53  ? 189.873 143.584 200.643 1.00 97.61  ? 53  VAL D N   1 
ATOM   3517  C  CA  . VAL B 1 53  ? 191.242 144.167 200.578 1.00 84.36  ? 53  VAL D CA  1 
ATOM   3518  C  C   . VAL B 1 53  ? 191.343 145.470 201.388 1.00 94.28  ? 53  VAL D C   1 
ATOM   3519  O  O   . VAL B 1 53  ? 192.268 145.577 202.225 1.00 95.44  ? 53  VAL D O   1 
ATOM   3520  C  CB  . VAL B 1 53  ? 191.605 144.417 199.119 1.00 83.90  ? 53  VAL D CB  1 
ATOM   3521  C  CG1 . VAL B 1 53  ? 193.000 145.012 198.992 1.00 128.38 ? 53  VAL D CG1 1 
ATOM   3522  C  CG2 . VAL B 1 53  ? 191.496 143.132 198.329 1.00 118.08 ? 53  VAL D CG2 1 
ATOM   3523  N  N   . LEU B 1 54  ? 190.465 146.440 201.117 1.00 80.74  ? 54  LEU D N   1 
ATOM   3524  C  CA  . LEU B 1 54  ? 190.456 147.762 201.786 1.00 67.24  ? 54  LEU D CA  1 
ATOM   3525  C  C   . LEU B 1 54  ? 190.219 147.581 203.291 1.00 91.45  ? 54  LEU D C   1 
ATOM   3526  O  O   . LEU B 1 54  ? 189.371 146.712 203.684 1.00 107.50 ? 54  LEU D O   1 
ATOM   3527  C  CB  . LEU B 1 54  ? 189.335 148.625 201.218 1.00 65.07  ? 54  LEU D CB  1 
ATOM   3528  C  CG  . LEU B 1 54  ? 189.335 148.888 199.730 1.00 70.80  ? 54  LEU D CG  1 
ATOM   3529  C  CD1 . LEU B 1 54  ? 188.421 150.086 199.427 1.00 98.34  ? 54  LEU D CD1 1 
ATOM   3530  C  CD2 . LEU B 1 54  ? 190.735 149.116 199.199 1.00 100.82 ? 54  LEU D CD2 1 
ATOM   3531  N  N   . THR B 1 55  ? 190.891 148.397 204.102 1.00 89.75  ? 55  THR D N   1 
ATOM   3532  C  CA  . THR B 1 55  ? 190.691 148.448 205.575 1.00 105.68 ? 55  THR D CA  1 
ATOM   3533  C  C   . THR B 1 55  ? 189.449 149.275 205.935 1.00 114.04 ? 55  THR D C   1 
ATOM   3534  O  O   . THR B 1 55  ? 188.779 149.776 205.025 1.00 111.08 ? 55  THR D O   1 
ATOM   3535  C  CB  . THR B 1 55  ? 191.944 148.958 206.277 1.00 99.67  ? 55  THR D CB  1 
ATOM   3536  O  OG1 . THR B 1 55  ? 192.018 150.363 206.049 1.00 111.26 ? 55  THR D OG1 1 
ATOM   3537  C  CG2 . THR B 1 55  ? 193.177 148.235 205.794 1.00 127.27 ? 55  THR D CG2 1 
ATOM   3538  N  N   . GLU B 1 56  ? 189.135 149.393 207.224 1.00 121.29 ? 56  GLU D N   1 
ATOM   3539  C  CA  . GLU B 1 56  ? 187.895 150.059 207.692 1.00 121.01 ? 56  GLU D CA  1 
ATOM   3540  C  C   . GLU B 1 56  ? 187.911 151.530 207.277 1.00 129.22 ? 56  GLU D C   1 
ATOM   3541  O  O   . GLU B 1 56  ? 186.919 151.968 206.669 1.00 146.28 ? 56  GLU D O   1 
ATOM   3542  C  CB  . GLU B 1 56  ? 187.755 149.912 209.202 1.00 157.67 ? 56  GLU D CB  1 
ATOM   3543  C  CG  . GLU B 1 56  ? 187.542 148.482 209.665 1.00 182.63 ? 56  GLU D CG  1 
ATOM   3544  C  CD  . GLU B 1 56  ? 186.402 147.740 208.988 1.00 194.87 ? 56  GLU D CD  1 
ATOM   3545  O  OE1 . GLU B 1 56  ? 186.647 147.215 207.900 1.00 216.83 ? 56  GLU D OE1 1 
ATOM   3546  O  OE2 . GLU B 1 56  ? 185.279 147.685 209.550 1.00 192.43 ? 56  GLU D OE2 1 
ATOM   3547  N  N   . GLY B 1 57  ? 188.996 152.257 207.557 1.00 129.29 ? 57  GLY D N   1 
ATOM   3548  C  CA  . GLY B 1 57  ? 189.158 153.651 207.092 1.00 133.64 ? 57  GLY D CA  1 
ATOM   3549  C  C   . GLY B 1 57  ? 189.071 153.726 205.576 1.00 115.55 ? 57  GLY D C   1 
ATOM   3550  O  O   . GLY B 1 57  ? 188.404 154.645 205.014 1.00 122.17 ? 57  GLY D O   1 
ATOM   3551  N  N   . GLN B 1 58  ? 189.749 152.789 204.928 1.00 83.60  ? 58  GLN D N   1 
ATOM   3552  C  CA  . GLN B 1 58  ? 189.821 152.720 203.455 1.00 92.76  ? 58  GLN D CA  1 
ATOM   3553  C  C   . GLN B 1 58  ? 188.426 152.442 202.921 1.00 84.87  ? 58  GLN D C   1 
ATOM   3554  O  O   . GLN B 1 58  ? 188.040 153.060 201.908 1.00 110.03 ? 58  GLN D O   1 
ATOM   3555  C  CB  . GLN B 1 58  ? 190.874 151.700 203.015 1.00 107.01 ? 58  GLN D CB  1 
ATOM   3556  C  CG  . GLN B 1 58  ? 192.277 152.278 203.066 1.00 105.98 ? 58  GLN D CG  1 
ATOM   3557  C  CD  . GLN B 1 58  ? 193.331 151.275 202.704 1.00 117.28 ? 58  GLN D CD  1 
ATOM   3558  O  OE1 . GLN B 1 58  ? 193.167 150.084 202.921 1.00 107.14 ? 58  GLN D OE1 1 
ATOM   3559  N  NE2 . GLN B 1 58  ? 194.440 151.765 202.183 1.00 157.25 ? 58  GLN D NE2 1 
ATOM   3560  N  N   . LYS B 1 59  ? 187.702 151.543 203.569 1.00 93.51  ? 59  LYS D N   1 
ATOM   3561  C  CA  . LYS B 1 59  ? 186.307 151.214 203.179 1.00 103.74 ? 59  LYS D CA  1 
ATOM   3562  C  C   . LYS B 1 59  ? 185.411 152.463 203.330 1.00 107.72 ? 59  LYS D C   1 
ATOM   3563  O  O   . LYS B 1 59  ? 184.563 152.709 202.440 1.00 93.19  ? 59  LYS D O   1 
ATOM   3564  C  CB  . LYS B 1 59  ? 185.794 150.036 204.004 1.00 101.06 ? 59  LYS D CB  1 
ATOM   3565  C  CG  . LYS B 1 59  ? 186.288 148.682 203.535 1.00 111.35 ? 59  LYS D CG  1 
ATOM   3566  C  CD  . LYS B 1 59  ? 185.732 147.551 204.353 1.00 131.10 ? 59  LYS D CD  1 
ATOM   3567  C  CE  . LYS B 1 59  ? 184.229 147.388 204.186 1.00 152.68 ? 59  LYS D CE  1 
ATOM   3568  N  NZ  . LYS B 1 59  ? 183.727 146.110 204.736 1.00 180.52 ? 59  LYS D NZ  1 
ATOM   3569  N  N   . ARG B 1 60  ? 185.577 153.231 204.406 1.00 93.56  ? 60  ARG D N   1 
ATOM   3570  C  CA  . ARG B 1 60  ? 184.755 154.446 204.615 1.00 99.61  ? 60  ARG D CA  1 
ATOM   3571  C  C   . ARG B 1 60  ? 185.043 155.431 203.490 1.00 96.18  ? 60  ARG D C   1 
ATOM   3572  O  O   . ARG B 1 60  ? 184.078 156.045 202.948 1.00 84.29  ? 60  ARG D O   1 
ATOM   3573  C  CB  . ARG B 1 60  ? 185.022 155.074 205.981 1.00 112.28 ? 60  ARG D CB  1 
ATOM   3574  C  CG  . ARG B 1 60  ? 184.680 154.163 207.153 1.00 128.38 ? 60  ARG D CG  1 
ATOM   3575  C  CD  . ARG B 1 60  ? 183.227 153.745 207.172 1.00 114.23 ? 60  ARG D CD  1 
ATOM   3576  N  NE  . ARG B 1 60  ? 183.029 152.483 206.485 1.00 93.60  ? 60  ARG D NE  1 
ATOM   3577  C  CZ  . ARG B 1 60  ? 183.347 151.297 206.971 1.00 121.11 ? 60  ARG D CZ  1 
ATOM   3578  N  NH1 . ARG B 1 60  ? 183.896 151.187 208.173 1.00 144.87 ? 60  ARG D NH1 1 
ATOM   3579  N  NH2 . ARG B 1 60  ? 183.124 150.213 206.244 1.00 132.47 ? 60  ARG D NH2 1 
ATOM   3580  N  N   . TYR B 1 61  ? 186.320 155.617 203.169 1.00 104.05 ? 61  TYR D N   1 
ATOM   3581  C  CA  . TYR B 1 61  ? 186.715 156.584 202.118 1.00 107.38 ? 61  TYR D CA  1 
ATOM   3582  C  C   . TYR B 1 61  ? 186.091 156.134 200.795 1.00 82.80  ? 61  TYR D C   1 
ATOM   3583  O  O   . TYR B 1 61  ? 185.605 156.968 200.002 1.00 102.56 ? 61  TYR D O   1 
ATOM   3584  C  CB  . TYR B 1 61  ? 188.234 156.753 202.002 1.00 112.47 ? 61  TYR D CB  1 
ATOM   3585  C  CG  . TYR B 1 61  ? 188.580 157.900 201.086 1.00 126.43 ? 61  TYR D CG  1 
ATOM   3586  C  CD1 . TYR B 1 61  ? 188.425 159.190 201.539 1.00 132.87 ? 61  TYR D CD1 1 
ATOM   3587  C  CD2 . TYR B 1 61  ? 188.921 157.723 199.751 1.00 135.94 ? 61  TYR D CD2 1 
ATOM   3588  C  CE1 . TYR B 1 61  ? 188.732 160.276 200.738 1.00 128.03 ? 61  TYR D CE1 1 
ATOM   3589  C  CE2 . TYR B 1 61  ? 189.157 158.801 198.911 1.00 127.88 ? 61  TYR D CE2 1 
ATOM   3590  C  CZ  . TYR B 1 61  ? 189.071 160.084 199.413 1.00 130.50 ? 61  TYR D CZ  1 
ATOM   3591  O  OH  . TYR B 1 61  ? 189.341 161.162 198.619 1.00 166.97 ? 61  TYR D OH  1 
ATOM   3592  N  N   . PHE B 1 62  ? 186.171 154.841 200.519 1.00 80.52  ? 62  PHE D N   1 
ATOM   3593  C  CA  . PHE B 1 62  ? 185.667 154.270 199.253 1.00 66.74  ? 62  PHE D CA  1 
ATOM   3594  C  C   . PHE B 1 62  ? 184.189 154.572 199.187 1.00 73.57  ? 62  PHE D C   1 
ATOM   3595  O  O   . PHE B 1 62  ? 183.708 154.849 198.071 1.00 74.15  ? 62  PHE D O   1 
ATOM   3596  C  CB  . PHE B 1 62  ? 185.985 152.775 199.160 1.00 60.98  ? 62  PHE D CB  1 
ATOM   3597  C  CG  . PHE B 1 62  ? 185.584 152.155 197.859 1.00 72.91  ? 62  PHE D CG  1 
ATOM   3598  C  CD1 . PHE B 1 62  ? 184.705 151.098 197.814 1.00 101.30 ? 62  PHE D CD1 1 
ATOM   3599  C  CD2 . PHE B 1 62  ? 186.009 152.703 196.666 1.00 121.91 ? 62  PHE D CD2 1 
ATOM   3600  C  CE1 . PHE B 1 62  ? 184.300 150.561 196.606 1.00 119.29 ? 62  PHE D CE1 1 
ATOM   3601  C  CE2 . PHE B 1 62  ? 185.591 152.189 195.449 1.00 126.49 ? 62  PHE D CE2 1 
ATOM   3602  C  CZ  . PHE B 1 62  ? 184.770 151.092 195.426 1.00 145.09 ? 62  PHE D CZ  1 
ATOM   3603  N  N   . GLU B 1 63  ? 183.466 154.397 200.305 1.00 88.82  ? 63  GLU D N   1 
ATOM   3604  C  CA  . GLU B 1 63  ? 181.994 154.569 200.318 1.00 74.44  ? 63  GLU D CA  1 
ATOM   3605  C  C   . GLU B 1 63  ? 181.688 156.040 200.063 1.00 68.19  ? 63  GLU D C   1 
ATOM   3606  O  O   . GLU B 1 63  ? 180.731 156.292 199.322 1.00 59.76  ? 63  GLU D O   1 
ATOM   3607  C  CB  . GLU B 1 63  ? 181.410 154.065 201.619 1.00 84.65  ? 63  GLU D CB  1 
ATOM   3608  C  CG  . GLU B 1 63  ? 181.506 152.557 201.772 1.00 94.45  ? 63  GLU D CG  1 
ATOM   3609  C  CD  . GLU B 1 63  ? 181.558 152.126 203.221 1.00 99.93  ? 63  GLU D CD  1 
ATOM   3610  O  OE1 . GLU B 1 63  ? 181.463 152.979 204.095 1.00 110.24 ? 63  GLU D OE1 1 
ATOM   3611  O  OE2 . GLU B 1 63  ? 181.653 150.931 203.484 1.00 119.14 ? 63  GLU D OE2 1 
ATOM   3612  N  N   . LYS B 1 64  ? 182.491 156.964 200.601 1.00 73.03  ? 64  LYS D N   1 
ATOM   3613  C  CA  . LYS B 1 64  ? 182.320 158.441 200.349 1.00 78.56  ? 64  LYS D CA  1 
ATOM   3614  C  C   . LYS B 1 64  ? 182.509 158.746 198.856 1.00 66.58  ? 64  LYS D C   1 
ATOM   3615  O  O   . LYS B 1 64  ? 181.676 159.410 198.263 1.00 67.00  ? 64  LYS D O   1 
ATOM   3616  C  CB  . LYS B 1 64  ? 183.276 159.268 201.206 1.00 81.56  ? 64  LYS D CB  1 
ATOM   3617  C  CG  . LYS B 1 64  ? 182.699 159.567 202.587 1.00 112.52 ? 64  LYS D CG  1 
ATOM   3618  C  CD  . LYS B 1 64  ? 183.318 160.722 203.329 1.00 115.18 ? 64  LYS D CD  1 
ATOM   3619  C  CE  . LYS B 1 64  ? 184.811 160.546 203.522 1.00 142.79 ? 64  LYS D CE  1 
ATOM   3620  N  NZ  . LYS B 1 64  ? 185.125 159.455 204.471 1.00 140.26 ? 64  LYS D NZ  1 
ATOM   3621  N  N   . LEU B 1 65  ? 183.503 158.116 198.259 1.00 87.73  ? 65  LEU D N   1 
ATOM   3622  C  CA  . LEU B 1 65  ? 183.813 158.248 196.813 1.00 79.76  ? 65  LEU D CA  1 
ATOM   3623  C  C   . LEU B 1 65  ? 182.654 157.666 196.015 1.00 75.00  ? 65  LEU D C   1 
ATOM   3624  O  O   . LEU B 1 65  ? 182.323 158.254 194.992 1.00 87.97  ? 65  LEU D O   1 
ATOM   3625  C  CB  . LEU B 1 65  ? 185.148 157.531 196.527 1.00 77.72  ? 65  LEU D CB  1 
ATOM   3626  C  CG  . LEU B 1 65  ? 185.496 157.237 195.079 1.00 79.79  ? 65  LEU D CG  1 
ATOM   3627  C  CD1 . LEU B 1 65  ? 185.530 158.498 194.257 1.00 94.31  ? 65  LEU D CD1 1 
ATOM   3628  C  CD2 . LEU B 1 65  ? 186.846 156.545 195.008 1.00 103.49 ? 65  LEU D CD2 1 
ATOM   3629  N  N   . VAL B 1 66  ? 182.087 156.542 196.445 1.00 67.74  ? 66  VAL D N   1 
ATOM   3630  C  CA  . VAL B 1 66  ? 180.993 155.862 195.703 1.00 72.14  ? 66  VAL D CA  1 
ATOM   3631  C  C   . VAL B 1 66  ? 179.755 156.752 195.725 1.00 91.71  ? 66  VAL D C   1 
ATOM   3632  O  O   . VAL B 1 66  ? 179.084 156.929 194.665 1.00 98.85  ? 66  VAL D O   1 
ATOM   3633  C  CB  . VAL B 1 66  ? 180.673 154.486 196.286 1.00 83.02  ? 66  VAL D CB  1 
ATOM   3634  C  CG1 . VAL B 1 66  ? 179.321 153.992 195.782 1.00 99.06  ? 66  VAL D CG1 1 
ATOM   3635  C  CG2 . VAL B 1 66  ? 181.763 153.485 195.959 1.00 83.22  ? 66  VAL D CG2 1 
ATOM   3636  N  N   . ILE B 1 67  ? 179.465 157.331 196.884 1.00 82.06  ? 67  ILE D N   1 
ATOM   3637  C  CA  . ILE B 1 67  ? 178.285 158.226 196.989 1.00 73.57  ? 67  ILE D CA  1 
ATOM   3638  C  C   . ILE B 1 67  ? 178.526 159.445 196.099 1.00 88.39  ? 67  ILE D C   1 
ATOM   3639  O  O   . ILE B 1 67  ? 177.587 159.867 195.385 1.00 102.05 ? 67  ILE D O   1 
ATOM   3640  C  CB  . ILE B 1 67  ? 178.048 158.604 198.433 1.00 78.54  ? 67  ILE D CB  1 
ATOM   3641  C  CG1 . ILE B 1 67  ? 177.813 157.359 199.300 1.00 85.66  ? 67  ILE D CG1 1 
ATOM   3642  C  CG2 . ILE B 1 67  ? 176.901 159.598 198.494 1.00 94.87  ? 67  ILE D CG2 1 
ATOM   3643  C  CD1 . ILE B 1 67  ? 176.471 156.731 199.118 1.00 105.92 ? 67  ILE D CD1 1 
ATOM   3644  N  N   . TYR B 1 68  ? 179.745 159.977 196.094 1.00 94.21  ? 68  TYR D N   1 
ATOM   3645  C  CA  . TYR B 1 68  ? 180.099 161.153 195.258 1.00 93.65  ? 68  TYR D CA  1 
ATOM   3646  C  C   . TYR B 1 68  ? 179.931 160.808 193.787 1.00 71.14  ? 68  TYR D C   1 
ATOM   3647  O  O   . TYR B 1 68  ? 179.396 161.618 193.057 1.00 104.75 ? 68  TYR D O   1 
ATOM   3648  C  CB  . TYR B 1 68  ? 181.508 161.645 195.559 1.00 100.08 ? 68  TYR D CB  1 
ATOM   3649  C  CG  . TYR B 1 68  ? 182.017 162.704 194.628 1.00 100.76 ? 68  TYR D CG  1 
ATOM   3650  C  CD1 . TYR B 1 68  ? 181.565 164.003 194.718 1.00 106.77 ? 68  TYR D CD1 1 
ATOM   3651  C  CD2 . TYR B 1 68  ? 182.971 162.406 193.670 1.00 124.77 ? 68  TYR D CD2 1 
ATOM   3652  C  CE1 . TYR B 1 68  ? 182.069 164.989 193.887 1.00 114.13 ? 68  TYR D CE1 1 
ATOM   3653  C  CE2 . TYR B 1 68  ? 183.470 163.377 192.814 1.00 120.76 ? 68  TYR D CE2 1 
ATOM   3654  C  CZ  . TYR B 1 68  ? 183.024 164.677 192.933 1.00 110.10 ? 68  TYR D CZ  1 
ATOM   3655  O  OH  . TYR B 1 68  ? 183.489 165.627 192.071 1.00 130.69 ? 68  TYR D OH  1 
ATOM   3656  N  N   . CYS B 1 69  ? 180.418 159.658 193.360 1.00 86.80  ? 69  CYS D N   1 
ATOM   3657  C  CA  . CYS B 1 69  ? 180.436 159.253 191.930 1.00 90.81  ? 69  CYS D CA  1 
ATOM   3658  C  C   . CYS B 1 69  ? 179.001 158.956 191.469 1.00 89.45  ? 69  CYS D C   1 
ATOM   3659  O  O   . CYS B 1 69  ? 178.694 159.212 190.307 1.00 80.41  ? 69  CYS D O   1 
ATOM   3660  C  CB  . CYS B 1 69  ? 181.323 158.031 191.714 1.00 83.29  ? 69  CYS D CB  1 
ATOM   3661  S  SG  . CYS B 1 69  ? 183.074 158.361 191.879 1.00 89.93  ? 69  CYS D SG  1 
ATOM   3662  N  N   . ASP B 1 70  ? 178.142 158.430 192.335 1.00 85.90  ? 70  ASP D N   1 
ATOM   3663  C  CA  . ASP B 1 70  ? 176.756 158.111 191.931 1.00 112.35 ? 70  ASP D CA  1 
ATOM   3664  C  C   . ASP B 1 70  ? 176.036 159.394 191.500 1.00 112.09 ? 70  ASP D C   1 
ATOM   3665  O  O   . ASP B 1 70  ? 175.132 159.294 190.651 1.00 123.34 ? 70  ASP D O   1 
ATOM   3666  C  CB  . ASP B 1 70  ? 176.017 157.383 193.051 1.00 147.02 ? 70  ASP D CB  1 
ATOM   3667  C  CG  . ASP B 1 70  ? 174.600 156.990 192.668 1.00 176.12 ? 70  ASP D CG  1 
ATOM   3668  O  OD1 . ASP B 1 70  ? 174.449 156.040 191.866 1.00 175.32 ? 70  ASP D OD1 1 
ATOM   3669  O  OD2 . ASP B 1 70  ? 173.662 157.671 193.139 1.00 190.99 ? 70  ASP D OD2 1 
ATOM   3670  N  N   . GLN B 1 71  ? 176.398 160.544 192.075 1.00 117.74 ? 71  GLN D N   1 
ATOM   3671  C  CA  . GLN B 1 71  ? 175.804 161.867 191.725 1.00 130.11 ? 71  GLN D CA  1 
ATOM   3672  C  C   . GLN B 1 71  ? 176.033 162.187 190.246 1.00 109.68 ? 71  GLN D C   1 
ATOM   3673  O  O   . GLN B 1 71  ? 175.126 162.751 189.615 1.00 130.22 ? 71  GLN D O   1 
ATOM   3674  C  CB  . GLN B 1 71  ? 176.392 162.978 192.593 1.00 147.83 ? 71  GLN D CB  1 
ATOM   3675  C  CG  . GLN B 1 71  ? 175.987 162.855 194.058 1.00 173.99 ? 71  GLN D CG  1 
ATOM   3676  C  CD  . GLN B 1 71  ? 176.868 163.634 195.007 1.00 202.89 ? 71  GLN D CD  1 
ATOM   3677  O  OE1 . GLN B 1 71  ? 176.856 163.395 196.215 1.00 197.01 ? 71  GLN D OE1 1 
ATOM   3678  N  NE2 . GLN B 1 71  ? 177.652 164.566 194.474 1.00 202.48 ? 71  GLN D NE2 1 
ATOM   3679  N  N   . TYR B 1 72  ? 177.194 161.825 189.714 1.00 107.89 ? 72  TYR D N   1 
ATOM   3680  C  CA  . TYR B 1 72  ? 177.660 162.240 188.368 1.00 126.28 ? 72  TYR D CA  1 
ATOM   3681  C  C   . TYR B 1 72  ? 177.176 161.277 187.288 1.00 132.90 ? 72  TYR D C   1 
ATOM   3682  O  O   . TYR B 1 72  ? 177.454 161.521 186.098 1.00 162.00 ? 72  TYR D O   1 
ATOM   3683  C  CB  . TYR B 1 72  ? 179.183 162.378 188.345 1.00 124.45 ? 72  TYR D CB  1 
ATOM   3684  C  CG  . TYR B 1 72  ? 179.632 163.692 188.916 1.00 134.85 ? 72  TYR D CG  1 
ATOM   3685  C  CD1 . TYR B 1 72  ? 180.350 163.747 190.091 1.00 140.51 ? 72  TYR D CD1 1 
ATOM   3686  C  CD2 . TYR B 1 72  ? 179.318 164.885 188.288 1.00 143.25 ? 72  TYR D CD2 1 
ATOM   3687  C  CE1 . TYR B 1 72  ? 180.756 164.958 190.622 1.00 157.76 ? 72  TYR D CE1 1 
ATOM   3688  C  CE2 . TYR B 1 72  ? 179.722 166.107 188.807 1.00 157.58 ? 72  TYR D CE2 1 
ATOM   3689  C  CZ  . TYR B 1 72  ? 180.439 166.144 189.990 1.00 159.63 ? 72  TYR D CZ  1 
ATOM   3690  O  OH  . TYR B 1 72  ? 180.860 167.319 190.548 1.00 154.52 ? 72  TYR D OH  1 
ATOM   3691  N  N   . ALA B 1 73  ? 176.460 160.226 187.658 1.00 138.25 ? 73  ALA D N   1 
ATOM   3692  C  CA  . ALA B 1 73  ? 175.921 159.271 186.676 1.00 136.54 ? 73  ALA D CA  1 
ATOM   3693  C  C   . ALA B 1 73  ? 174.697 159.926 185.995 1.00 158.30 ? 73  ALA D C   1 
ATOM   3694  O  O   . ALA B 1 73  ? 173.548 159.422 186.103 1.00 150.27 ? 73  ALA D O   1 
ATOM   3695  C  CB  . ALA B 1 73  ? 175.637 157.961 187.369 1.00 141.43 ? 73  ALA D CB  1 
ATOM   3696  N  N   . SER B 1 74  ? 174.945 161.017 185.271 1.00 175.94 ? 74  SER D N   1 
ATOM   3697  C  CA  . SER B 1 74  ? 173.919 161.782 184.519 1.00 181.64 ? 74  SER D CA  1 
ATOM   3698  C  C   . SER B 1 74  ? 173.578 161.017 183.232 1.00 166.75 ? 74  SER D C   1 
ATOM   3699  O  O   . SER B 1 74  ? 174.271 161.179 182.215 1.00 160.24 ? 74  SER D O   1 
ATOM   3700  C  CB  . SER B 1 74  ? 174.398 163.183 184.254 1.00 195.42 ? 74  SER D CB  1 
ATOM   3701  O  OG  . SER B 1 74  ? 175.671 163.173 183.625 1.00 199.65 ? 74  SER D OG  1 
ATOM   3702  N  N   . LEU B 1 75  ? 172.569 160.157 183.280 1.00 149.91 ? 75  LEU D N   1 
ATOM   3703  C  CA  . LEU B 1 75  ? 172.160 159.346 182.091 1.00 141.36 ? 75  LEU D CA  1 
ATOM   3704  C  C   . LEU B 1 75  ? 171.442 160.193 181.022 1.00 125.44 ? 75  LEU D C   1 
ATOM   3705  O  O   . LEU B 1 75  ? 171.411 159.777 179.855 1.00 124.30 ? 75  LEU D O   1 
ATOM   3706  C  CB  . LEU B 1 75  ? 171.285 158.170 182.519 1.00 119.36 ? 75  LEU D CB  1 
ATOM   3707  C  CG  . LEU B 1 75  ? 170.075 158.504 183.391 1.00 179.97 ? 75  LEU D CG  1 
ATOM   3708  C  CD1 . LEU B 1 75  ? 168.874 159.000 182.587 1.00 197.60 ? 75  LEU D CD1 1 
ATOM   3709  C  CD2 . LEU B 1 75  ? 169.698 157.287 184.229 1.00 196.77 ? 75  LEU D CD2 1 
ATOM   3710  N  N   . ILE B 1 76  ? 170.914 161.356 181.368 1.00 142.61 ? 76  ILE D N   1 
ATOM   3711  C  CA  . ILE B 1 76  ? 170.117 162.166 180.396 1.00 147.05 ? 76  ILE D CA  1 
ATOM   3712  C  C   . ILE B 1 76  ? 171.042 162.780 179.343 1.00 138.28 ? 76  ILE D C   1 
ATOM   3713  O  O   . ILE B 1 76  ? 170.723 162.704 178.157 1.00 153.34 ? 76  ILE D O   1 
ATOM   3714  C  CB  . ILE B 1 76  ? 169.255 163.219 181.121 1.00 173.94 ? 76  ILE D CB  1 
ATOM   3715  C  CG1 . ILE B 1 76  ? 168.370 162.577 182.194 1.00 196.04 ? 76  ILE D CG1 1 
ATOM   3716  C  CG2 . ILE B 1 76  ? 168.454 164.044 180.123 1.00 168.67 ? 76  ILE D CG2 1 
ATOM   3717  C  CD1 . ILE B 1 76  ? 167.838 163.553 183.226 1.00 209.84 ? 76  ILE D CD1 1 
ATOM   3718  N  N   . PRO B 1 77  ? 172.185 163.421 179.697 1.00 129.67 ? 77  PRO D N   1 
ATOM   3719  C  CA  . PRO B 1 77  ? 173.141 163.880 178.685 1.00 134.44 ? 77  PRO D CA  1 
ATOM   3720  C  C   . PRO B 1 77  ? 173.626 162.784 177.730 1.00 127.77 ? 77  PRO D C   1 
ATOM   3721  O  O   . PRO B 1 77  ? 173.689 163.020 176.521 1.00 102.87 ? 77  PRO D O   1 
ATOM   3722  C  CB  . PRO B 1 77  ? 174.341 164.324 179.516 1.00 126.48 ? 77  PRO D CB  1 
ATOM   3723  C  CG  . PRO B 1 77  ? 173.693 164.805 180.765 1.00 128.33 ? 77  PRO D CG  1 
ATOM   3724  C  CD  . PRO B 1 77  ? 172.630 163.774 181.053 1.00 114.78 ? 77  PRO D CD  1 
ATOM   3725  N  N   . VAL B 1 78  ? 173.944 161.617 178.286 1.00 100.93 ? 78  VAL D N   1 
ATOM   3726  C  CA  . VAL B 1 78  ? 174.443 160.475 177.478 1.00 88.94  ? 78  VAL D CA  1 
ATOM   3727  C  C   . VAL B 1 78  ? 173.337 160.073 176.516 1.00 77.89  ? 78  VAL D C   1 
ATOM   3728  O  O   . VAL B 1 78  ? 173.662 159.800 175.349 1.00 91.76  ? 78  VAL D O   1 
ATOM   3729  C  CB  . VAL B 1 78  ? 174.898 159.331 178.394 1.00 97.95  ? 78  VAL D CB  1 
ATOM   3730  C  CG1 . VAL B 1 78  ? 175.076 158.012 177.662 1.00 112.76 ? 78  VAL D CG1 1 
ATOM   3731  C  CG2 . VAL B 1 78  ? 176.182 159.724 179.108 1.00 123.42 ? 78  VAL D CG2 1 
ATOM   3732  N  N   . SER B 1 79  ? 172.099 159.962 176.996 1.00 79.39  ? 79  SER D N   1 
ATOM   3733  C  CA  . SER B 1 79  ? 170.945 159.562 176.146 1.00 73.78  ? 79  SER D CA  1 
ATOM   3734  C  C   . SER B 1 79  ? 170.773 160.594 175.038 1.00 71.87  ? 79  SER D C   1 
ATOM   3735  O  O   . SER B 1 79  ? 170.616 160.177 173.899 1.00 76.24  ? 79  SER D O   1 
ATOM   3736  C  CB  . SER B 1 79  ? 169.685 159.412 176.925 1.00 83.45  ? 79  SER D CB  1 
ATOM   3737  O  OG  . SER B 1 79  ? 169.841 158.478 177.986 1.00 92.96  ? 79  SER D OG  1 
ATOM   3738  N  N   . PHE B 1 80  ? 170.854 161.888 175.347 1.00 90.98  ? 80  PHE D N   1 
ATOM   3739  C  CA  . PHE B 1 80  ? 170.771 162.971 174.335 1.00 94.05  ? 80  PHE D CA  1 
ATOM   3740  C  C   . PHE B 1 80  ? 171.827 162.775 173.265 1.00 90.22  ? 80  PHE D C   1 
ATOM   3741  O  O   . PHE B 1 80  ? 171.491 162.702 172.066 1.00 99.24  ? 80  PHE D O   1 
ATOM   3742  C  CB  . PHE B 1 80  ? 171.019 164.342 174.941 1.00 106.59 ? 80  PHE D CB  1 
ATOM   3743  C  CG  . PHE B 1 80  ? 169.760 164.994 175.423 1.00 142.18 ? 80  PHE D CG  1 
ATOM   3744  C  CD1 . PHE B 1 80  ? 169.533 165.189 176.775 1.00 166.22 ? 80  PHE D CD1 1 
ATOM   3745  C  CD2 . PHE B 1 80  ? 168.804 165.400 174.513 1.00 155.65 ? 80  PHE D CD2 1 
ATOM   3746  C  CE1 . PHE B 1 80  ? 168.378 165.817 177.208 1.00 167.80 ? 80  PHE D CE1 1 
ATOM   3747  C  CE2 . PHE B 1 80  ? 167.647 166.025 174.947 1.00 182.85 ? 80  PHE D CE2 1 
ATOM   3748  C  CZ  . PHE B 1 80  ? 167.441 166.232 176.295 1.00 164.38 ? 80  PHE D CZ  1 
ATOM   3749  N  N   . VAL B 1 81  ? 173.080 162.737 173.677 1.00 74.68  ? 81  VAL D N   1 
ATOM   3750  C  CA  . VAL B 1 81  ? 174.182 162.762 172.677 1.00 70.66  ? 81  VAL D CA  1 
ATOM   3751  C  C   . VAL B 1 81  ? 174.204 161.436 171.910 1.00 78.86  ? 81  VAL D C   1 
ATOM   3752  O  O   . VAL B 1 81  ? 174.436 161.464 170.688 1.00 104.71 ? 81  VAL D O   1 
ATOM   3753  C  CB  . VAL B 1 81  ? 175.518 163.062 173.331 1.00 68.96  ? 81  VAL D CB  1 
ATOM   3754  C  CG1 . VAL B 1 81  ? 176.008 161.890 174.175 1.00 80.09  ? 81  VAL D CG1 1 
ATOM   3755  C  CG2 . VAL B 1 81  ? 176.518 163.487 172.280 1.00 87.18  ? 81  VAL D CG2 1 
ATOM   3756  N  N   . LEU B 1 82  ? 173.954 160.307 172.565 1.00 79.46  ? 82  LEU D N   1 
ATOM   3757  C  CA  . LEU B 1 82  ? 173.857 159.017 171.847 1.00 78.87  ? 82  LEU D CA  1 
ATOM   3758  C  C   . LEU B 1 82  ? 172.738 159.148 170.826 1.00 75.70  ? 82  LEU D C   1 
ATOM   3759  O  O   . LEU B 1 82  ? 172.934 158.640 169.705 1.00 85.27  ? 82  LEU D O   1 
ATOM   3760  C  CB  . LEU B 1 82  ? 173.544 157.853 172.796 1.00 84.43  ? 82  LEU D CB  1 
ATOM   3761  C  CG  . LEU B 1 82  ? 174.748 157.241 173.470 1.00 83.75  ? 82  LEU D CG  1 
ATOM   3762  C  CD1 . LEU B 1 82  ? 174.308 156.196 174.492 1.00 109.95 ? 82  LEU D CD1 1 
ATOM   3763  C  CD2 . LEU B 1 82  ? 175.608 156.633 172.412 1.00 88.24  ? 82  LEU D CD2 1 
ATOM   3764  N  N   . GLY B 1 83  ? 171.574 159.659 171.240 1.00 65.92  ? 83  GLY D N   1 
ATOM   3765  C  CA  . GLY B 1 83  ? 170.394 159.712 170.363 1.00 78.70  ? 83  GLY D CA  1 
ATOM   3766  C  C   . GLY B 1 83  ? 170.750 160.428 169.086 1.00 81.52  ? 83  GLY D C   1 
ATOM   3767  O  O   . GLY B 1 83  ? 170.579 159.852 168.003 1.00 77.36  ? 83  GLY D O   1 
ATOM   3768  N  N   . PHE B 1 84  ? 171.302 161.623 169.238 1.00 84.16  ? 84  PHE D N   1 
ATOM   3769  C  CA  . PHE B 1 84  ? 171.617 162.489 168.089 1.00 86.21  ? 84  PHE D CA  1 
ATOM   3770  C  C   . PHE B 1 84  ? 172.716 161.859 167.229 1.00 87.15  ? 84  PHE D C   1 
ATOM   3771  O  O   . PHE B 1 84  ? 172.542 161.789 165.983 1.00 114.45 ? 84  PHE D O   1 
ATOM   3772  C  CB  . PHE B 1 84  ? 171.966 163.868 168.609 1.00 90.20  ? 84  PHE D CB  1 
ATOM   3773  C  CG  . PHE B 1 84  ? 170.767 164.666 169.025 1.00 79.98  ? 84  PHE D CG  1 
ATOM   3774  C  CD1 . PHE B 1 84  ? 169.786 165.006 168.112 1.00 76.00  ? 84  PHE D CD1 1 
ATOM   3775  C  CD2 . PHE B 1 84  ? 170.672 165.139 170.311 1.00 91.07  ? 84  PHE D CD2 1 
ATOM   3776  C  CE1 . PHE B 1 84  ? 168.727 165.806 168.494 1.00 90.19  ? 84  PHE D CE1 1 
ATOM   3777  C  CE2 . PHE B 1 84  ? 169.589 165.910 170.706 1.00 92.71  ? 84  PHE D CE2 1 
ATOM   3778  C  CZ  . PHE B 1 84  ? 168.630 166.257 169.792 1.00 93.09  ? 84  PHE D CZ  1 
ATOM   3779  N  N   . TYR B 1 85  ? 173.795 161.382 167.845 1.00 68.17  ? 85  TYR D N   1 
ATOM   3780  C  CA  . TYR B 1 85  ? 174.947 160.816 167.096 1.00 67.21  ? 85  TYR D CA  1 
ATOM   3781  C  C   . TYR B 1 85  ? 174.543 159.537 166.368 1.00 72.61  ? 85  TYR D C   1 
ATOM   3782  O  O   . TYR B 1 85  ? 174.907 159.331 165.188 1.00 90.40  ? 85  TYR D O   1 
ATOM   3783  C  CB  . TYR B 1 85  ? 176.129 160.554 168.014 1.00 59.66  ? 85  TYR D CB  1 
ATOM   3784  C  CG  . TYR B 1 85  ? 177.267 159.807 167.377 1.00 57.28  ? 85  TYR D CG  1 
ATOM   3785  C  CD1 . TYR B 1 85  ? 178.158 160.436 166.543 1.00 72.64  ? 85  TYR D CD1 1 
ATOM   3786  C  CD2 . TYR B 1 85  ? 177.481 158.481 167.649 1.00 66.52  ? 85  TYR D CD2 1 
ATOM   3787  C  CE1 . TYR B 1 85  ? 179.243 159.789 165.995 1.00 66.87  ? 85  TYR D CE1 1 
ATOM   3788  C  CE2 . TYR B 1 85  ? 178.535 157.799 167.084 1.00 85.92  ? 85  TYR D CE2 1 
ATOM   3789  C  CZ  . TYR B 1 85  ? 179.423 158.460 166.262 1.00 78.79  ? 85  TYR D CZ  1 
ATOM   3790  O  OH  . TYR B 1 85  ? 180.440 157.781 165.676 1.00 90.59  ? 85  TYR D OH  1 
ATOM   3791  N  N   . VAL B 1 86  ? 173.832 158.665 167.060 1.00 73.48  ? 86  VAL D N   1 
ATOM   3792  C  CA  . VAL B 1 86  ? 173.502 157.356 166.456 1.00 79.22  ? 86  VAL D CA  1 
ATOM   3793  C  C   . VAL B 1 86  ? 172.424 157.570 165.390 1.00 75.56  ? 86  VAL D C   1 
ATOM   3794  O  O   . VAL B 1 86  ? 172.427 156.808 164.408 1.00 72.95  ? 86  VAL D O   1 
ATOM   3795  C  CB  . VAL B 1 86  ? 173.071 156.350 167.520 1.00 77.12  ? 86  VAL D CB  1 
ATOM   3796  C  CG1 . VAL B 1 86  ? 172.511 155.091 166.866 1.00 77.27  ? 86  VAL D CG1 1 
ATOM   3797  C  CG2 . VAL B 1 86  ? 174.218 156.059 168.475 1.00 76.29  ? 86  VAL D CG2 1 
ATOM   3798  N  N   . THR B 1 87  ? 171.549 158.555 165.565 1.00 68.22  ? 87  THR D N   1 
ATOM   3799  C  CA  . THR B 1 87  ? 170.553 158.889 164.530 1.00 71.85  ? 87  THR D CA  1 
ATOM   3800  C  C   . THR B 1 87  ? 171.308 159.356 163.295 1.00 89.29  ? 87  THR D C   1 
ATOM   3801  O  O   . THR B 1 87  ? 170.938 158.901 162.169 1.00 95.89  ? 87  THR D O   1 
ATOM   3802  C  CB  . THR B 1 87  ? 169.558 159.930 165.017 1.00 77.10  ? 87  THR D CB  1 
ATOM   3803  O  OG1 . THR B 1 87  ? 168.750 159.298 166.003 1.00 91.21  ? 87  THR D OG1 1 
ATOM   3804  C  CG2 . THR B 1 87  ? 168.675 160.460 163.922 1.00 99.87  ? 87  THR D CG2 1 
ATOM   3805  N  N   . LEU B 1 88  ? 172.327 160.200 163.486 1.00 84.57  ? 88  LEU D N   1 
ATOM   3806  C  CA  . LEU B 1 88  ? 173.176 160.660 162.356 1.00 89.63  ? 88  LEU D CA  1 
ATOM   3807  C  C   . LEU B 1 88  ? 173.797 159.437 161.673 1.00 81.71  ? 88  LEU D C   1 
ATOM   3808  O  O   . LEU B 1 88  ? 173.744 159.369 160.414 1.00 104.19 ? 88  LEU D O   1 
ATOM   3809  C  CB  . LEU B 1 88  ? 174.251 161.631 162.834 1.00 81.76  ? 88  LEU D CB  1 
ATOM   3810  C  CG  . LEU B 1 88  ? 175.302 162.008 161.792 1.00 92.08  ? 88  LEU D CG  1 
ATOM   3811  C  CD1 . LEU B 1 88  ? 174.739 162.939 160.731 1.00 127.45 ? 88  LEU D CD1 1 
ATOM   3812  C  CD2 . LEU B 1 88  ? 176.456 162.694 162.466 1.00 111.90 ? 88  LEU D CD2 1 
ATOM   3813  N  N   . VAL B 1 89  ? 174.324 158.502 162.455 1.00 60.40  ? 89  VAL D N   1 
ATOM   3814  C  CA  . VAL B 1 89  ? 175.114 157.384 161.905 1.00 54.66  ? 89  VAL D CA  1 
ATOM   3815  C  C   . VAL B 1 89  ? 174.158 156.469 161.162 1.00 68.22  ? 89  VAL D C   1 
ATOM   3816  O  O   . VAL B 1 89  ? 174.562 155.934 160.081 1.00 82.70  ? 89  VAL D O   1 
ATOM   3817  C  CB  . VAL B 1 89  ? 175.922 156.651 162.977 1.00 67.80  ? 89  VAL D CB  1 
ATOM   3818  C  CG1 . VAL B 1 89  ? 176.460 155.317 162.446 1.00 67.44  ? 89  VAL D CG1 1 
ATOM   3819  C  CG2 . VAL B 1 89  ? 177.055 157.544 163.505 1.00 75.95  ? 89  VAL D CG2 1 
ATOM   3820  N  N   . VAL B 1 90  ? 172.944 156.282 161.672 1.00 61.47  ? 90  VAL D N   1 
ATOM   3821  C  CA  . VAL B 1 90  ? 171.983 155.337 161.023 1.00 63.86  ? 90  VAL D CA  1 
ATOM   3822  C  C   . VAL B 1 90  ? 171.516 155.944 159.711 1.00 66.63  ? 90  VAL D C   1 
ATOM   3823  O  O   . VAL B 1 90  ? 171.382 155.198 158.696 1.00 77.23  ? 90  VAL D O   1 
ATOM   3824  C  CB  . VAL B 1 90  ? 170.810 155.009 161.946 1.00 63.11  ? 90  VAL D CB  1 
ATOM   3825  C  CG1 . VAL B 1 90  ? 169.688 154.310 161.213 1.00 69.10  ? 90  VAL D CG1 1 
ATOM   3826  C  CG2 . VAL B 1 90  ? 171.279 154.190 163.133 1.00 64.06  ? 90  VAL D CG2 1 
ATOM   3827  N  N   . ASN B 1 91  ? 171.244 157.241 159.727 1.00 76.29  ? 91  ASN D N   1 
ATOM   3828  C  CA  . ASN B 1 91  ? 170.782 157.922 158.494 1.00 93.39  ? 91  ASN D CA  1 
ATOM   3829  C  C   . ASN B 1 91  ? 171.898 157.822 157.454 1.00 92.12  ? 91  ASN D C   1 
ATOM   3830  O  O   . ASN B 1 91  ? 171.597 157.556 156.268 1.00 89.94  ? 91  ASN D O   1 
ATOM   3831  C  CB  . ASN B 1 91  ? 170.340 159.345 158.805 1.00 93.64  ? 91  ASN D CB  1 
ATOM   3832  C  CG  . ASN B 1 91  ? 169.078 159.353 159.638 1.00 89.98  ? 91  ASN D CG  1 
ATOM   3833  O  OD1 . ASN B 1 91  ? 168.244 158.454 159.526 1.00 94.35  ? 91  ASN D OD1 1 
ATOM   3834  N  ND2 . ASN B 1 91  ? 168.912 160.369 160.465 1.00 90.45  ? 91  ASN D ND2 1 
ATOM   3835  N  N   . ARG B 1 92  ? 173.134 158.052 157.884 1.00 77.71  ? 92  ARG D N   1 
ATOM   3836  C  CA  . ARG B 1 92  ? 174.297 158.021 156.982 1.00 76.16  ? 92  ARG D CA  1 
ATOM   3837  C  C   . ARG B 1 92  ? 174.443 156.599 156.443 1.00 67.86  ? 92  ARG D C   1 
ATOM   3838  O  O   . ARG B 1 92  ? 174.884 156.422 155.267 1.00 85.10  ? 92  ARG D O   1 
ATOM   3839  C  CB  . ARG B 1 92  ? 175.536 158.551 157.707 1.00 78.33  ? 92  ARG D CB  1 
ATOM   3840  C  CG  . ARG B 1 92  ? 176.782 158.620 156.834 1.00 91.38  ? 92  ARG D CG  1 
ATOM   3841  C  CD  . ARG B 1 92  ? 177.919 159.226 157.596 1.00 89.02  ? 92  ARG D CD  1 
ATOM   3842  N  NE  . ARG B 1 92  ? 179.204 158.839 157.036 1.00 97.12  ? 92  ARG D NE  1 
ATOM   3843  C  CZ  . ARG B 1 92  ? 180.018 159.646 156.364 1.00 106.59 ? 92  ARG D CZ  1 
ATOM   3844  N  NH1 . ARG B 1 92  ? 179.683 160.910 156.124 1.00 108.84 ? 92  ARG D NH1 1 
ATOM   3845  N  NH2 . ARG B 1 92  ? 181.183 159.180 155.934 1.00 112.78 ? 92  ARG D NH2 1 
ATOM   3846  N  N   . TRP B 1 93  ? 174.169 155.622 157.285 1.00 69.15  ? 93  TRP D N   1 
ATOM   3847  C  CA  . TRP B 1 93  ? 174.308 154.190 156.921 1.00 82.04  ? 93  TRP D CA  1 
ATOM   3848  C  C   . TRP B 1 93  ? 173.321 153.863 155.804 1.00 76.75  ? 93  TRP D C   1 
ATOM   3849  O  O   . TRP B 1 93  ? 173.750 153.223 154.813 1.00 76.21  ? 93  TRP D O   1 
ATOM   3850  C  CB  . TRP B 1 93  ? 174.108 153.335 158.185 1.00 82.11  ? 93  TRP D CB  1 
ATOM   3851  C  CG  . TRP B 1 93  ? 173.843 151.886 157.963 1.00 70.02  ? 93  TRP D CG  1 
ATOM   3852  C  CD1 . TRP B 1 93  ? 174.751 150.905 157.741 1.00 67.85  ? 93  TRP D CD1 1 
ATOM   3853  C  CD2 . TRP B 1 93  ? 172.563 151.251 157.960 1.00 84.29  ? 93  TRP D CD2 1 
ATOM   3854  N  NE1 . TRP B 1 93  ? 174.136 149.697 157.614 1.00 81.92  ? 93  TRP D NE1 1 
ATOM   3855  C  CE2 . TRP B 1 93  ? 172.790 149.879 157.738 1.00 77.50  ? 93  TRP D CE2 1 
ATOM   3856  C  CE3 . TRP B 1 93  ? 171.248 151.710 158.103 1.00 94.49  ? 93  TRP D CE3 1 
ATOM   3857  C  CZ2 . TRP B 1 93  ? 171.756 148.955 157.684 1.00 73.84  ? 93  TRP D CZ2 1 
ATOM   3858  C  CZ3 . TRP B 1 93  ? 170.224 150.795 158.048 1.00 78.59  ? 93  TRP D CZ3 1 
ATOM   3859  C  CH2 . TRP B 1 93  ? 170.477 149.442 157.836 1.00 76.38  ? 93  TRP D CH2 1 
ATOM   3860  N  N   . TRP B 1 94  ? 172.052 154.260 155.970 1.00 66.34  ? 94  TRP D N   1 
ATOM   3861  C  CA  . TRP B 1 94  ? 171.021 154.002 154.933 1.00 67.98  ? 94  TRP D CA  1 
ATOM   3862  C  C   . TRP B 1 94  ? 171.342 154.777 153.651 1.00 72.14  ? 94  TRP D C   1 
ATOM   3863  O  O   . TRP B 1 94  ? 171.146 154.226 152.541 1.00 78.87  ? 94  TRP D O   1 
ATOM   3864  C  CB  . TRP B 1 94  ? 169.614 154.317 155.394 1.00 77.41  ? 94  TRP D CB  1 
ATOM   3865  C  CG  . TRP B 1 94  ? 168.593 153.941 154.358 1.00 76.61  ? 94  TRP D CG  1 
ATOM   3866  C  CD1 . TRP B 1 94  ? 167.740 154.757 153.693 1.00 89.47  ? 94  TRP D CD1 1 
ATOM   3867  C  CD2 . TRP B 1 94  ? 168.301 152.615 153.887 1.00 86.37  ? 94  TRP D CD2 1 
ATOM   3868  N  NE1 . TRP B 1 94  ? 166.950 154.034 152.837 1.00 95.77  ? 94  TRP D NE1 1 
ATOM   3869  C  CE2 . TRP B 1 94  ? 167.275 152.717 152.931 1.00 83.89  ? 94  TRP D CE2 1 
ATOM   3870  C  CE3 . TRP B 1 94  ? 168.816 151.350 154.184 1.00 88.57  ? 94  TRP D CE3 1 
ATOM   3871  C  CZ2 . TRP B 1 94  ? 166.759 151.617 152.256 1.00 89.30  ? 94  TRP D CZ2 1 
ATOM   3872  C  CZ3 . TRP B 1 94  ? 168.319 150.259 153.513 1.00 88.84  ? 94  TRP D CZ3 1 
ATOM   3873  C  CH2 . TRP B 1 94  ? 167.299 150.390 152.565 1.00 95.00  ? 94  TRP D CH2 1 
ATOM   3874  N  N   . SER B 1 95  ? 171.851 155.994 153.779 1.00 75.62  ? 95  SER D N   1 
ATOM   3875  C  CA  . SER B 1 95  ? 172.273 156.795 152.606 1.00 80.60  ? 95  SER D CA  1 
ATOM   3876  C  C   . SER B 1 95  ? 173.397 156.054 151.878 1.00 77.47  ? 95  SER D C   1 
ATOM   3877  O  O   . SER B 1 95  ? 173.388 156.021 150.630 1.00 102.40 ? 95  SER D O   1 
ATOM   3878  C  CB  . SER B 1 95  ? 172.671 158.175 152.994 1.00 87.73  ? 95  SER D CB  1 
ATOM   3879  O  OG  . SER B 1 95  ? 171.559 158.888 153.520 1.00 111.24 ? 95  SER D OG  1 
ATOM   3880  N  N   . GLN B 1 96  ? 174.343 155.506 152.619 1.00 76.99  ? 96  GLN D N   1 
ATOM   3881  C  CA  . GLN B 1 96  ? 175.479 154.784 152.010 1.00 76.03  ? 96  GLN D CA  1 
ATOM   3882  C  C   . GLN B 1 96  ? 174.935 153.561 151.289 1.00 75.69  ? 96  GLN D C   1 
ATOM   3883  O  O   . GLN B 1 96  ? 175.511 153.244 150.230 1.00 78.87  ? 96  GLN D O   1 
ATOM   3884  C  CB  . GLN B 1 96  ? 176.511 154.345 153.052 1.00 81.73  ? 96  GLN D CB  1 
ATOM   3885  C  CG  . GLN B 1 96  ? 177.521 155.417 153.365 1.00 79.53  ? 96  GLN D CG  1 
ATOM   3886  C  CD  . GLN B 1 96  ? 178.429 154.969 154.479 1.00 79.58  ? 96  GLN D CD  1 
ATOM   3887  O  OE1 . GLN B 1 96  ? 178.160 155.164 155.684 1.00 81.09  ? 96  GLN D OE1 1 
ATOM   3888  N  NE2 . GLN B 1 96  ? 179.566 154.437 154.066 1.00 70.67  ? 96  GLN D NE2 1 
ATOM   3889  N  N   . TYR B 1 97  ? 173.943 152.859 151.857 1.00 68.82  ? 97  TYR D N   1 
ATOM   3890  C  CA  . TYR B 1 97  ? 173.363 151.666 151.192 1.00 72.47  ? 97  TYR D CA  1 
ATOM   3891  C  C   . TYR B 1 97  ? 172.703 152.110 149.891 1.00 79.40  ? 97  TYR D C   1 
ATOM   3892  O  O   . TYR B 1 97  ? 172.942 151.473 148.826 1.00 90.80  ? 97  TYR D O   1 
ATOM   3893  C  CB  . TYR B 1 97  ? 172.346 150.905 152.045 1.00 82.42  ? 97  TYR D CB  1 
ATOM   3894  C  CG  . TYR B 1 97  ? 171.881 149.662 151.334 1.00 74.98  ? 97  TYR D CG  1 
ATOM   3895  C  CD1 . TYR B 1 97  ? 172.714 148.572 151.170 1.00 77.41  ? 97  TYR D CD1 1 
ATOM   3896  C  CD2 . TYR B 1 97  ? 170.656 149.618 150.720 1.00 74.92  ? 97  TYR D CD2 1 
ATOM   3897  C  CE1 . TYR B 1 97  ? 172.373 147.497 150.372 1.00 80.31  ? 97  TYR D CE1 1 
ATOM   3898  C  CE2 . TYR B 1 97  ? 170.282 148.531 149.949 1.00 93.23  ? 97  TYR D CE2 1 
ATOM   3899  C  CZ  . TYR B 1 97  ? 171.140 147.466 149.757 1.00 82.73  ? 97  TYR D CZ  1 
ATOM   3900  O  OH  . TYR B 1 97  ? 170.735 146.378 149.029 1.00 70.09  ? 97  TYR D OH  1 
ATOM   3901  N  N   . LEU B 1 98  ? 171.956 153.205 149.943 1.00 69.74  ? 98  LEU D N   1 
ATOM   3902  C  CA  . LEU B 1 98  ? 171.296 153.697 148.710 1.00 73.84  ? 98  LEU D CA  1 
ATOM   3903  C  C   . LEU B 1 98  ? 172.311 154.207 147.685 1.00 78.68  ? 98  LEU D C   1 
ATOM   3904  O  O   . LEU B 1 98  ? 171.933 154.257 146.524 1.00 95.04  ? 98  LEU D O   1 
ATOM   3905  C  CB  . LEU B 1 98  ? 170.300 154.795 149.062 1.00 69.00  ? 98  LEU D CB  1 
ATOM   3906  C  CG  . LEU B 1 98  ? 169.133 154.329 149.918 1.00 71.18  ? 98  LEU D CG  1 
ATOM   3907  C  CD1 . LEU B 1 98  ? 168.178 155.470 150.123 1.00 82.48  ? 98  LEU D CD1 1 
ATOM   3908  C  CD2 . LEU B 1 98  ? 168.417 153.137 149.319 1.00 77.35  ? 98  LEU D CD2 1 
ATOM   3909  N  N   . CYS B 1 99  ? 173.516 154.589 148.099 1.00 85.52  ? 99  CYS D N   1 
ATOM   3910  C  CA  . CYS B 1 99  ? 174.570 155.125 147.206 1.00 86.28  ? 99  CYS D CA  1 
ATOM   3911  C  C   . CYS B 1 99  ? 175.410 154.009 146.631 1.00 69.96  ? 99  CYS D C   1 
ATOM   3912  O  O   . CYS B 1 99  ? 176.319 154.345 145.891 1.00 97.08  ? 99  CYS D O   1 
ATOM   3913  C  CB  . CYS B 1 99  ? 175.479 156.112 147.916 1.00 93.47  ? 99  CYS D CB  1 
ATOM   3914  S  SG  . CYS B 1 99  ? 174.625 157.676 148.246 1.00 153.33 ? 99  CYS D SG  1 
ATOM   3915  N  N   . MET B 1 100 ? 175.103 152.751 146.914 1.00 71.50  ? 100 MET D N   1 
ATOM   3916  C  CA  . MET B 1 100 ? 175.840 151.633 146.268 1.00 76.04  ? 100 MET D CA  1 
ATOM   3917  C  C   . MET B 1 100 ? 175.350 151.515 144.839 1.00 73.28  ? 100 MET D C   1 
ATOM   3918  O  O   . MET B 1 100 ? 174.152 151.536 144.594 1.00 79.48  ? 100 MET D O   1 
ATOM   3919  C  CB  . MET B 1 100 ? 175.625 150.299 146.973 1.00 70.85  ? 100 MET D CB  1 
ATOM   3920  C  CG  . MET B 1 100 ? 176.419 150.195 148.233 1.00 76.27  ? 100 MET D CG  1 
ATOM   3921  S  SD  . MET B 1 100 ? 176.205 148.563 148.960 1.00 84.17  ? 100 MET D SD  1 
ATOM   3922  C  CE  . MET B 1 100 ? 176.954 147.614 147.636 1.00 103.40 ? 100 MET D CE  1 
ATOM   3923  N  N   . PRO B 1 101 ? 176.246 151.392 143.845 1.00 76.57  ? 101 PRO D N   1 
ATOM   3924  C  CA  . PRO B 1 101 ? 175.824 151.364 142.448 1.00 81.44  ? 101 PRO D CA  1 
ATOM   3925  C  C   . PRO B 1 101 ? 175.186 150.022 142.081 1.00 86.39  ? 101 PRO D C   1 
ATOM   3926  O  O   . PRO B 1 101 ? 175.659 148.978 142.523 1.00 110.80 ? 101 PRO D O   1 
ATOM   3927  C  CB  . PRO B 1 101 ? 177.114 151.554 141.668 1.00 79.76  ? 101 PRO D CB  1 
ATOM   3928  C  CG  . PRO B 1 101 ? 178.167 150.983 142.585 1.00 85.29  ? 101 PRO D CG  1 
ATOM   3929  C  CD  . PRO B 1 101 ? 177.695 151.285 143.994 1.00 81.10  ? 101 PRO D CD  1 
ATOM   3930  N  N   . LEU B 1 102 ? 174.103 150.085 141.308 1.00 86.87  ? 102 LEU D N   1 
ATOM   3931  C  CA  . LEU B 1 102 ? 173.464 148.884 140.713 1.00 78.48  ? 102 LEU D CA  1 
ATOM   3932  C  C   . LEU B 1 102 ? 173.291 149.149 139.225 1.00 82.23  ? 102 LEU D C   1 
ATOM   3933  O  O   . LEU B 1 102 ? 173.018 150.280 138.819 1.00 102.11 ? 102 LEU D O   1 
ATOM   3934  C  CB  . LEU B 1 102 ? 172.107 148.636 141.351 1.00 83.01  ? 102 LEU D CB  1 
ATOM   3935  C  CG  . LEU B 1 102 ? 172.031 148.577 142.866 1.00 99.21  ? 102 LEU D CG  1 
ATOM   3936  C  CD1 . LEU B 1 102 ? 170.578 148.354 143.261 1.00 110.89 ? 102 LEU D CD1 1 
ATOM   3937  C  CD2 . LEU B 1 102 ? 172.910 147.472 143.426 1.00 115.32 ? 102 LEU D CD2 1 
ATOM   3938  N  N   . PRO B 1 103 ? 173.427 148.116 138.380 1.00 61.63  ? 103 PRO D N   1 
ATOM   3939  C  CA  . PRO B 1 103 ? 173.227 148.280 136.943 1.00 74.12  ? 103 PRO D CA  1 
ATOM   3940  C  C   . PRO B 1 103 ? 171.786 148.156 136.394 1.00 87.77  ? 103 PRO D C   1 
ATOM   3941  O  O   . PRO B 1 103 ? 171.588 148.070 135.193 1.00 93.15  ? 103 PRO D O   1 
ATOM   3942  C  CB  . PRO B 1 103 ? 174.063 147.111 136.459 1.00 79.49  ? 103 PRO D CB  1 
ATOM   3943  C  CG  . PRO B 1 103 ? 173.748 146.027 137.489 1.00 83.51  ? 103 PRO D CG  1 
ATOM   3944  C  CD  . PRO B 1 103 ? 173.732 146.754 138.807 1.00 63.21  ? 103 PRO D CD  1 
ATOM   3945  N  N   . ASP B 1 104 ? 170.800 148.142 137.285 1.00 92.47  ? 104 ASP D N   1 
ATOM   3946  C  CA  . ASP B 1 104 ? 169.409 147.796 136.944 1.00 97.88  ? 104 ASP D CA  1 
ATOM   3947  C  C   . ASP B 1 104 ? 168.871 148.829 135.951 1.00 94.61  ? 104 ASP D C   1 
ATOM   3948  O  O   . ASP B 1 104 ? 168.348 148.377 134.883 1.00 93.46  ? 104 ASP D O   1 
ATOM   3949  C  CB  . ASP B 1 104 ? 168.563 147.677 138.197 1.00 122.55 ? 104 ASP D CB  1 
ATOM   3950  C  CG  . ASP B 1 104 ? 169.006 146.567 139.133 1.00 139.64 ? 104 ASP D CG  1 
ATOM   3951  O  OD1 . ASP B 1 104 ? 169.572 145.563 138.652 1.00 104.37 ? 104 ASP D OD1 1 
ATOM   3952  O  OD2 . ASP B 1 104 ? 168.769 146.724 140.363 1.00 183.97 ? 104 ASP D OD2 1 
ATOM   3953  N  N   . ALA B 1 105 ? 169.009 150.133 136.225 1.00 79.12  ? 105 ALA D N   1 
ATOM   3954  C  CA  . ALA B 1 105 ? 168.540 151.174 135.259 1.00 77.01  ? 105 ALA D CA  1 
ATOM   3955  C  C   . ALA B 1 105 ? 169.337 151.061 133.979 1.00 70.52  ? 105 ALA D C   1 
ATOM   3956  O  O   . ALA B 1 105 ? 168.737 151.072 132.866 1.00 73.50  ? 105 ALA D O   1 
ATOM   3957  C  CB  . ALA B 1 105 ? 168.681 152.564 135.752 1.00 86.90  ? 105 ALA D CB  1 
ATOM   3958  N  N   . LEU B 1 106 ? 170.637 150.845 134.138 1.00 71.60  ? 106 LEU D N   1 
ATOM   3959  C  CA  . LEU B 1 106 ? 171.509 150.741 132.947 1.00 66.98  ? 106 LEU D CA  1 
ATOM   3960  C  C   . LEU B 1 106 ? 171.126 149.492 132.163 1.00 64.24  ? 106 LEU D C   1 
ATOM   3961  O  O   . LEU B 1 106 ? 171.207 149.537 130.957 1.00 69.05  ? 106 LEU D O   1 
ATOM   3962  C  CB  . LEU B 1 106 ? 172.973 150.698 133.366 1.00 64.47  ? 106 LEU D CB  1 
ATOM   3963  C  CG  . LEU B 1 106 ? 173.646 152.045 133.473 1.00 69.26  ? 106 LEU D CG  1 
ATOM   3964  C  CD1 . LEU B 1 106 ? 175.039 151.919 134.103 1.00 81.06  ? 106 LEU D CD1 1 
ATOM   3965  C  CD2 . LEU B 1 106 ? 173.672 152.667 132.087 1.00 62.66  ? 106 LEU D CD2 1 
ATOM   3966  N  N   . MET B 1 107 ? 170.784 148.382 132.811 1.00 58.06  ? 107 MET D N   1 
ATOM   3967  C  CA  . MET B 1 107 ? 170.560 147.146 132.028 1.00 66.12  ? 107 MET D CA  1 
ATOM   3968  C  C   . MET B 1 107 ? 169.258 147.256 131.283 1.00 76.26  ? 107 MET D C   1 
ATOM   3969  O  O   . MET B 1 107 ? 169.219 146.796 130.117 1.00 98.31  ? 107 MET D O   1 
ATOM   3970  C  CB  . MET B 1 107 ? 170.586 145.857 132.844 1.00 75.08  ? 107 MET D CB  1 
ATOM   3971  C  CG  . MET B 1 107 ? 169.669 145.810 133.997 1.00 73.90  ? 107 MET D CG  1 
ATOM   3972  S  SD  . MET B 1 107 ? 169.807 144.225 134.800 1.00 75.23  ? 107 MET D SD  1 
ATOM   3973  C  CE  . MET B 1 107 ? 168.439 144.417 135.948 1.00 96.98  ? 107 MET D CE  1 
ATOM   3974  N  N   . CYS B 1 108 ? 168.278 147.924 131.871 1.00 75.49  ? 108 CYS D N   1 
ATOM   3975  C  CA  . CYS B 1 108 ? 166.989 148.148 131.177 1.00 65.27  ? 108 CYS D CA  1 
ATOM   3976  C  C   . CYS B 1 108 ? 167.260 148.995 129.946 1.00 64.79  ? 108 CYS D C   1 
ATOM   3977  O  O   . CYS B 1 108 ? 166.860 148.529 128.813 1.00 55.50  ? 108 CYS D O   1 
ATOM   3978  C  CB  . CYS B 1 108 ? 165.988 148.790 132.106 1.00 72.31  ? 108 CYS D CB  1 
ATOM   3979  S  SG  . CYS B 1 108 ? 165.434 147.594 133.339 1.00 99.89  ? 108 CYS D SG  1 
ATOM   3980  N  N   . VAL B 1 109 ? 168.013 150.091 130.138 1.00 58.54  ? 109 VAL D N   1 
ATOM   3981  C  CA  . VAL B 1 109 ? 168.349 151.032 129.034 1.00 55.46  ? 109 VAL D CA  1 
ATOM   3982  C  C   . VAL B 1 109 ? 169.220 150.366 127.965 1.00 55.15  ? 109 VAL D C   1 
ATOM   3983  O  O   . VAL B 1 109 ? 168.926 150.579 126.808 1.00 55.23  ? 109 VAL D O   1 
ATOM   3984  C  CB  . VAL B 1 109 ? 169.018 152.284 129.567 1.00 54.43  ? 109 VAL D CB  1 
ATOM   3985  C  CG1 . VAL B 1 109 ? 169.387 153.165 128.419 1.00 56.66  ? 109 VAL D CG1 1 
ATOM   3986  C  CG2 . VAL B 1 109 ? 168.100 153.000 130.531 1.00 66.72  ? 109 VAL D CG2 1 
ATOM   3987  N  N   . VAL B 1 110 ? 170.191 149.532 128.341 1.00 53.17  ? 110 VAL D N   1 
ATOM   3988  C  CA  . VAL B 1 110 ? 171.115 148.920 127.357 1.00 54.36  ? 110 VAL D CA  1 
ATOM   3989  C  C   . VAL B 1 110 ? 170.380 147.835 126.601 1.00 59.81  ? 110 VAL D C   1 
ATOM   3990  O  O   . VAL B 1 110 ? 170.601 147.754 125.378 1.00 79.19  ? 110 VAL D O   1 
ATOM   3991  C  CB  . VAL B 1 110 ? 172.379 148.354 127.984 1.00 58.51  ? 110 VAL D CB  1 
ATOM   3992  C  CG1 . VAL B 1 110 ? 173.052 147.459 126.961 1.00 59.85  ? 110 VAL D CG1 1 
ATOM   3993  C  CG2 . VAL B 1 110 ? 173.341 149.437 128.455 1.00 52.56  ? 110 VAL D CG2 1 
ATOM   3994  N  N   . ALA B 1 111 ? 169.511 147.063 127.250 1.00 75.18  ? 111 ALA D N   1 
ATOM   3995  C  CA  . ALA B 1 111 ? 168.734 146.014 126.545 1.00 77.22  ? 111 ALA D CA  1 
ATOM   3996  C  C   . ALA B 1 111 ? 167.767 146.708 125.583 1.00 86.53  ? 111 ALA D C   1 
ATOM   3997  O  O   . ALA B 1 111 ? 167.483 146.149 124.518 1.00 89.37  ? 111 ALA D O   1 
ATOM   3998  C  CB  . ALA B 1 111 ? 168.018 145.134 127.528 1.00 78.95  ? 111 ALA D CB  1 
ATOM   3999  N  N   . GLY B 1 112 ? 167.302 147.898 125.951 1.00 81.54  ? 112 GLY D N   1 
ATOM   4000  C  CA  . GLY B 1 112 ? 166.322 148.652 125.159 1.00 103.83 ? 112 GLY D CA  1 
ATOM   4001  C  C   . GLY B 1 112 ? 166.952 149.498 124.077 1.00 82.93  ? 112 GLY D C   1 
ATOM   4002  O  O   . GLY B 1 112 ? 166.191 149.967 123.212 1.00 97.70  ? 112 GLY D O   1 
ATOM   4003  N  N   . THR B 1 113 ? 168.241 149.786 124.145 1.00 75.53  ? 113 THR D N   1 
ATOM   4004  C  CA  . THR B 1 113 ? 168.825 150.850 123.287 1.00 72.69  ? 113 THR D CA  1 
ATOM   4005  C  C   . THR B 1 113 ? 170.005 150.321 122.489 1.00 63.66  ? 113 THR D C   1 
ATOM   4006  O  O   . THR B 1 113 ? 170.102 150.734 121.366 1.00 86.97  ? 113 THR D O   1 
ATOM   4007  C  CB  . THR B 1 113 ? 169.190 152.116 124.079 1.00 67.34  ? 113 THR D CB  1 
ATOM   4008  O  OG1 . THR B 1 113 ? 170.181 151.811 125.058 1.00 65.86  ? 113 THR D OG1 1 
ATOM   4009  C  CG2 . THR B 1 113 ? 167.991 152.747 124.757 1.00 75.91  ? 113 THR D CG2 1 
ATOM   4010  N  N   . VAL B 1 114 ? 170.897 149.517 123.049 1.00 63.26  ? 114 VAL D N   1 
ATOM   4011  C  CA  . VAL B 1 114 ? 172.080 149.020 122.294 1.00 62.61  ? 114 VAL D CA  1 
ATOM   4012  C  C   . VAL B 1 114 ? 171.716 147.711 121.595 1.00 55.70  ? 114 VAL D C   1 
ATOM   4013  O  O   . VAL B 1 114 ? 171.452 146.737 122.249 1.00 47.62  ? 114 VAL D O   1 
ATOM   4014  C  CB  . VAL B 1 114 ? 173.300 148.838 123.193 1.00 72.44  ? 114 VAL D CB  1 
ATOM   4015  C  CG1 . VAL B 1 114 ? 174.530 148.476 122.352 1.00 65.58  ? 114 VAL D CG1 1 
ATOM   4016  C  CG2 . VAL B 1 114 ? 173.514 150.070 124.050 1.00 70.38  ? 114 VAL D CG2 1 
ATOM   4017  N  N   . HIS B 1 115 ? 171.606 147.752 120.282 1.00 53.74  ? 115 HIS D N   1 
ATOM   4018  C  CA  . HIS B 1 115 ? 170.911 146.715 119.501 1.00 61.23  ? 115 HIS D CA  1 
ATOM   4019  C  C   . HIS B 1 115 ? 171.889 145.832 118.746 1.00 61.34  ? 115 HIS D C   1 
ATOM   4020  O  O   . HIS B 1 115 ? 173.020 146.196 118.611 1.00 71.87  ? 115 HIS D O   1 
ATOM   4021  C  CB  . HIS B 1 115 ? 169.903 147.385 118.570 1.00 64.22  ? 115 HIS D CB  1 
ATOM   4022  C  CG  . HIS B 1 115 ? 168.774 148.011 119.302 1.00 66.08  ? 115 HIS D CG  1 
ATOM   4023  N  ND1 . HIS B 1 115 ? 167.866 147.314 120.041 1.00 87.79  ? 115 HIS D ND1 1 
ATOM   4024  C  CD2 . HIS B 1 115 ? 168.406 149.289 119.399 1.00 92.91  ? 115 HIS D CD2 1 
ATOM   4025  C  CE1 . HIS B 1 115 ? 166.989 148.131 120.567 1.00 111.66 ? 115 HIS D CE1 1 
ATOM   4026  N  NE2 . HIS B 1 115 ? 167.279 149.344 120.160 1.00 111.71 ? 115 HIS D NE2 1 
ATOM   4027  N  N   . GLY B 1 116 ? 171.395 144.704 118.258 1.00 73.92  ? 116 GLY D N   1 
ATOM   4028  C  CA  . GLY B 1 116 ? 172.135 143.753 117.425 1.00 77.48  ? 116 GLY D CA  1 
ATOM   4029  C  C   . GLY B 1 116 ? 172.059 142.376 118.013 1.00 83.72  ? 116 GLY D C   1 
ATOM   4030  O  O   . GLY B 1 116 ? 172.509 142.217 119.164 1.00 108.17 ? 116 GLY D O   1 
ATOM   4031  N  N   . ARG B 1 117 ? 171.627 141.386 117.232 1.00 87.38  ? 117 ARG D N   1 
ATOM   4032  C  CA  . ARG B 1 117 ? 171.634 139.975 117.698 1.00 105.18 ? 117 ARG D CA  1 
ATOM   4033  C  C   . ARG B 1 117 ? 173.011 139.346 117.475 1.00 99.28  ? 117 ARG D C   1 
ATOM   4034  O  O   . ARG B 1 117 ? 173.263 138.271 118.051 1.00 124.76 ? 117 ARG D O   1 
ATOM   4035  C  CB  . ARG B 1 117 ? 170.543 139.190 116.986 1.00 130.13 ? 117 ARG D CB  1 
ATOM   4036  C  CG  . ARG B 1 117 ? 169.167 139.786 117.221 1.00 149.04 ? 117 ARG D CG  1 
ATOM   4037  C  CD  . ARG B 1 117 ? 168.062 138.758 117.228 1.00 148.48 ? 117 ARG D CD  1 
ATOM   4038  N  NE  . ARG B 1 117 ? 168.116 137.951 118.436 1.00 169.57 ? 117 ARG D NE  1 
ATOM   4039  C  CZ  . ARG B 1 117 ? 167.108 137.208 118.897 1.00 206.18 ? 117 ARG D CZ  1 
ATOM   4040  N  NH1 . ARG B 1 117 ? 165.947 137.178 118.256 1.00 217.17 ? 117 ARG D NH1 1 
ATOM   4041  N  NH2 . ARG B 1 117 ? 167.255 136.516 120.018 1.00 197.38 ? 117 ARG D NH2 1 
ATOM   4042  N  N   . ASP B 1 118 ? 173.853 139.973 116.666 1.00 94.28  ? 118 ASP D N   1 
ATOM   4043  C  CA  . ASP B 1 118 ? 175.150 139.405 116.228 1.00 93.86  ? 118 ASP D CA  1 
ATOM   4044  C  C   . ASP B 1 118 ? 176.150 139.527 117.361 1.00 99.40  ? 118 ASP D C   1 
ATOM   4045  O  O   . ASP B 1 118 ? 175.767 140.026 118.434 1.00 100.64 ? 118 ASP D O   1 
ATOM   4046  C  CB  . ASP B 1 118 ? 175.662 140.088 114.964 1.00 115.41 ? 118 ASP D CB  1 
ATOM   4047  C  CG  . ASP B 1 118 ? 175.833 141.580 115.114 1.00 95.14  ? 118 ASP D CG  1 
ATOM   4048  O  OD1 . ASP B 1 118 ? 175.059 142.168 115.860 1.00 92.32  ? 118 ASP D OD1 1 
ATOM   4049  O  OD2 . ASP B 1 118 ? 176.715 142.131 114.447 1.00 139.54 ? 118 ASP D OD2 1 
ATOM   4050  N  N   . ASP B 1 119 ? 177.375 139.050 117.141 1.00 103.42 ? 119 ASP D N   1 
ATOM   4051  C  CA  . ASP B 1 119 ? 178.399 139.002 118.209 1.00 87.80  ? 119 ASP D CA  1 
ATOM   4052  C  C   . ASP B 1 119 ? 178.806 140.420 118.567 1.00 89.24  ? 119 ASP D C   1 
ATOM   4053  O  O   . ASP B 1 119 ? 179.186 140.623 119.742 1.00 100.91 ? 119 ASP D O   1 
ATOM   4054  C  CB  . ASP B 1 119 ? 179.585 138.141 117.804 1.00 109.38 ? 119 ASP D CB  1 
ATOM   4055  C  CG  . ASP B 1 119 ? 179.165 136.699 117.620 1.00 156.73 ? 119 ASP D CG  1 
ATOM   4056  O  OD1 . ASP B 1 119 ? 178.939 136.023 118.646 1.00 165.83 ? 119 ASP D OD1 1 
ATOM   4057  O  OD2 . ASP B 1 119 ? 179.008 136.281 116.450 1.00 196.83 ? 119 ASP D OD2 1 
ATOM   4058  N  N   . ARG B 1 120 ? 178.788 141.350 117.614 1.00 78.22  ? 120 ARG D N   1 
ATOM   4059  C  CA  . ARG B 1 120 ? 179.226 142.734 117.906 1.00 72.16  ? 120 ARG D CA  1 
ATOM   4060  C  C   . ARG B 1 120 ? 178.257 143.383 118.894 1.00 70.73  ? 120 ARG D C   1 
ATOM   4061  O  O   . ARG B 1 120 ? 178.718 144.121 119.786 1.00 58.42  ? 120 ARG D O   1 
ATOM   4062  C  CB  . ARG B 1 120 ? 179.344 143.567 116.639 1.00 73.27  ? 120 ARG D CB  1 
ATOM   4063  C  CG  . ARG B 1 120 ? 179.935 144.946 116.874 1.00 83.78  ? 120 ARG D CG  1 
ATOM   4064  C  CD  . ARG B 1 120 ? 180.775 145.420 115.704 1.00 107.17 ? 120 ARG D CD  1 
ATOM   4065  N  NE  . ARG B 1 120 ? 181.474 146.644 116.061 1.00 115.56 ? 120 ARG D NE  1 
ATOM   4066  C  CZ  . ARG B 1 120 ? 182.618 146.718 116.728 1.00 126.72 ? 120 ARG D CZ  1 
ATOM   4067  N  NH1 . ARG B 1 120 ? 183.241 145.624 117.141 1.00 146.93 ? 120 ARG D NH1 1 
ATOM   4068  N  NH2 . ARG B 1 120 ? 183.150 147.903 116.962 1.00 136.65 ? 120 ARG D NH2 1 
ATOM   4069  N  N   . GLY B 1 121 ? 176.960 143.215 118.671 1.00 77.04  ? 121 GLY D N   1 
ATOM   4070  C  CA  . GLY B 1 121 ? 175.925 143.771 119.549 1.00 65.71  ? 121 GLY D CA  1 
ATOM   4071  C  C   . GLY B 1 121 ? 176.013 143.167 120.912 1.00 55.65  ? 121 GLY D C   1 
ATOM   4072  O  O   . GLY B 1 121 ? 175.921 143.916 121.907 1.00 48.80  ? 121 GLY D O   1 
ATOM   4073  N  N   . ARG B 1 122 ? 176.212 141.861 120.975 1.00 71.69  ? 122 ARG D N   1 
ATOM   4074  C  CA  . ARG B 1 122 ? 176.470 141.201 122.291 1.00 85.44  ? 122 ARG D CA  1 
ATOM   4075  C  C   . ARG B 1 122 ? 177.698 141.846 122.928 1.00 86.21  ? 122 ARG D C   1 
ATOM   4076  O  O   . ARG B 1 122 ? 177.589 142.143 124.149 1.00 66.53  ? 122 ARG D O   1 
ATOM   4077  C  CB  . ARG B 1 122 ? 176.711 139.701 122.175 1.00 63.38  ? 122 ARG D CB  1 
ATOM   4078  C  CG  . ARG B 1 122 ? 175.467 138.947 121.768 1.00 91.22  ? 122 ARG D CG  1 
ATOM   4079  C  CD  . ARG B 1 122 ? 175.815 137.474 121.715 1.00 97.63  ? 122 ARG D CD  1 
ATOM   4080  N  NE  . ARG B 1 122 ? 176.266 137.074 123.034 1.00 97.00  ? 122 ARG D NE  1 
ATOM   4081  C  CZ  . ARG B 1 122 ? 176.905 135.958 123.335 1.00 94.62  ? 122 ARG D CZ  1 
ATOM   4082  N  NH1 . ARG B 1 122 ? 177.207 135.067 122.403 1.00 106.08 ? 122 ARG D NH1 1 
ATOM   4083  N  NH2 . ARG B 1 122 ? 177.253 135.759 124.595 1.00 101.32 ? 122 ARG D NH2 1 
ATOM   4084  N  N   . LEU B 1 123 ? 178.808 141.992 122.170 1.00 57.02  ? 123 LEU D N   1 
ATOM   4085  C  CA  . LEU B 1 123 ? 180.030 142.624 122.714 1.00 63.04  ? 123 LEU D CA  1 
ATOM   4086  C  C   . LEU B 1 123 ? 179.686 143.991 123.292 1.00 65.25  ? 123 LEU D C   1 
ATOM   4087  O  O   . LEU B 1 123 ? 180.122 144.260 124.414 1.00 61.56  ? 123 LEU D O   1 
ATOM   4088  C  CB  . LEU B 1 123 ? 181.115 142.755 121.657 1.00 71.61  ? 123 LEU D CB  1 
ATOM   4089  C  CG  . LEU B 1 123 ? 182.015 141.548 121.535 1.00 81.64  ? 123 LEU D CG  1 
ATOM   4090  C  CD1 . LEU B 1 123 ? 182.737 141.542 120.194 1.00 89.63  ? 123 LEU D CD1 1 
ATOM   4091  C  CD2 . LEU B 1 123 ? 182.990 141.557 122.695 1.00 80.38  ? 123 LEU D CD2 1 
ATOM   4092  N  N   . TYR B 1 124 ? 179.013 144.845 122.526 1.00 58.29  ? 124 TYR D N   1 
ATOM   4093  C  CA  . TYR B 1 124 ? 178.712 146.228 122.977 1.00 58.49  ? 124 TYR D CA  1 
ATOM   4094  C  C   . TYR B 1 124 ? 177.886 146.206 124.269 1.00 67.68  ? 124 TYR D C   1 
ATOM   4095  O  O   . TYR B 1 124 ? 178.251 146.899 125.240 1.00 64.48  ? 124 TYR D O   1 
ATOM   4096  C  CB  . TYR B 1 124 ? 177.894 146.963 121.942 1.00 65.07  ? 124 TYR D CB  1 
ATOM   4097  C  CG  . TYR B 1 124 ? 178.730 147.738 120.997 1.00 69.19  ? 124 TYR D CG  1 
ATOM   4098  C  CD1 . TYR B 1 124 ? 179.329 148.903 121.424 1.00 69.30  ? 124 TYR D CD1 1 
ATOM   4099  C  CD2 . TYR B 1 124 ? 178.852 147.350 119.682 1.00 81.68  ? 124 TYR D CD2 1 
ATOM   4100  C  CE1 . TYR B 1 124 ? 180.043 149.678 120.539 1.00 65.43  ? 124 TYR D CE1 1 
ATOM   4101  C  CE2 . TYR B 1 124 ? 179.603 148.095 118.798 1.00 81.26  ? 124 TYR D CE2 1 
ATOM   4102  C  CZ  . TYR B 1 124 ? 180.165 149.275 119.226 1.00 68.26  ? 124 TYR D CZ  1 
ATOM   4103  O  OH  . TYR B 1 124 ? 180.944 149.978 118.380 1.00 86.92  ? 124 TYR D OH  1 
ATOM   4104  N  N   . ARG B 1 125 ? 176.823 145.406 124.303 1.00 62.64  ? 125 ARG D N   1 
ATOM   4105  C  CA  . ARG B 1 125 ? 175.947 145.402 125.483 1.00 66.27  ? 125 ARG D CA  1 
ATOM   4106  C  C   . ARG B 1 125 ? 176.703 144.859 126.682 1.00 75.83  ? 125 ARG D C   1 
ATOM   4107  O  O   . ARG B 1 125 ? 176.658 145.502 127.778 1.00 75.42  ? 125 ARG D O   1 
ATOM   4108  C  CB  . ARG B 1 125 ? 174.738 144.529 125.207 1.00 74.39  ? 125 ARG D CB  1 
ATOM   4109  C  CG  . ARG B 1 125 ? 173.806 145.130 124.183 1.00 65.13  ? 125 ARG D CG  1 
ATOM   4110  C  CD  . ARG B 1 125 ? 172.479 144.431 124.253 1.00 49.77  ? 125 ARG D CD  1 
ATOM   4111  N  NE  . ARG B 1 125 ? 172.577 143.086 123.761 1.00 45.71  ? 125 ARG D NE  1 
ATOM   4112  C  CZ  . ARG B 1 125 ? 172.557 142.739 122.482 1.00 51.25  ? 125 ARG D CZ  1 
ATOM   4113  N  NH1 . ARG B 1 125 ? 172.474 143.667 121.549 1.00 50.52  ? 125 ARG D NH1 1 
ATOM   4114  N  NH2 . ARG B 1 125 ? 172.631 141.451 122.141 1.00 63.71  ? 125 ARG D NH2 1 
ATOM   4115  N  N   . ARG B 1 126 ? 177.355 143.708 126.491 1.00 78.13  ? 126 ARG D N   1 
ATOM   4116  C  CA  . ARG B 1 126 ? 178.085 143.044 127.594 1.00 71.13  ? 126 ARG D CA  1 
ATOM   4117  C  C   . ARG B 1 126 ? 179.227 143.958 128.058 1.00 80.65  ? 126 ARG D C   1 
ATOM   4118  O  O   . ARG B 1 126 ? 179.524 143.978 129.272 1.00 73.69  ? 126 ARG D O   1 
ATOM   4119  C  CB  . ARG B 1 126 ? 178.626 141.717 127.112 1.00 58.66  ? 126 ARG D CB  1 
ATOM   4120  C  CG  . ARG B 1 126 ? 177.635 140.597 126.980 1.00 52.66  ? 126 ARG D CG  1 
ATOM   4121  C  CD  . ARG B 1 126 ? 178.517 139.355 126.668 1.00 64.32  ? 126 ARG D CD  1 
ATOM   4122  N  NE  . ARG B 1 126 ? 179.217 138.839 127.843 1.00 81.90  ? 126 ARG D NE  1 
ATOM   4123  C  CZ  . ARG B 1 126 ? 178.680 138.138 128.856 1.00 82.82  ? 126 ARG D CZ  1 
ATOM   4124  N  NH1 . ARG B 1 126 ? 177.421 137.723 128.831 1.00 87.30  ? 126 ARG D NH1 1 
ATOM   4125  N  NH2 . ARG B 1 126 ? 179.454 137.765 129.858 1.00 91.06  ? 126 ARG D NH2 1 
ATOM   4126  N  N   . THR B 1 127 ? 179.860 144.686 127.129 1.00 58.12  ? 127 THR D N   1 
ATOM   4127  C  CA  . THR B 1 127 ? 181.013 145.536 127.489 1.00 58.08  ? 127 THR D CA  1 
ATOM   4128  C  C   . THR B 1 127 ? 180.548 146.753 128.265 1.00 55.38  ? 127 THR D C   1 
ATOM   4129  O  O   . THR B 1 127 ? 181.303 147.118 129.238 1.00 56.08  ? 127 THR D O   1 
ATOM   4130  C  CB  . THR B 1 127 ? 181.849 145.910 126.283 1.00 55.25  ? 127 THR D CB  1 
ATOM   4131  O  OG1 . THR B 1 127 ? 182.271 144.668 125.720 1.00 78.57  ? 127 THR D OG1 1 
ATOM   4132  C  CG2 . THR B 1 127 ? 183.039 146.727 126.680 1.00 53.05  ? 127 THR D CG2 1 
ATOM   4133  N  N   . LEU B 1 128 ? 179.402 147.341 127.879 1.00 50.27  ? 128 LEU D N   1 
ATOM   4134  C  CA  . LEU B 1 128 ? 178.852 148.499 128.641 1.00 59.70  ? 128 LEU D CA  1 
ATOM   4135  C  C   . LEU B 1 128 ? 178.523 148.141 130.096 1.00 52.75  ? 128 LEU D C   1 
ATOM   4136  O  O   . LEU B 1 128 ? 178.935 148.856 131.014 1.00 64.53  ? 128 LEU D O   1 
ATOM   4137  C  CB  . LEU B 1 128 ? 177.642 149.068 127.920 1.00 59.72  ? 128 LEU D CB  1 
ATOM   4138  C  CG  . LEU B 1 128 ? 177.926 149.775 126.617 1.00 64.85  ? 128 LEU D CG  1 
ATOM   4139  C  CD1 . LEU B 1 128 ? 176.645 150.039 125.907 1.00 73.88  ? 128 LEU D CD1 1 
ATOM   4140  C  CD2 . LEU B 1 128 ? 178.571 151.095 126.883 1.00 95.84  ? 128 LEU D CD2 1 
ATOM   4141  N  N   . MET B 1 129 ? 177.890 146.984 130.298 1.00 56.41  ? 129 MET D N   1 
ATOM   4142  C  CA  . MET B 1 129 ? 177.575 146.527 131.678 1.00 72.71  ? 129 MET D CA  1 
ATOM   4143  C  C   . MET B 1 129 ? 178.860 146.117 132.405 1.00 63.47  ? 129 MET D C   1 
ATOM   4144  O  O   . MET B 1 129 ? 178.906 146.285 133.637 1.00 57.86  ? 129 MET D O   1 
ATOM   4145  C  CB  . MET B 1 129 ? 176.625 145.325 131.643 1.00 80.88  ? 129 MET D CB  1 
ATOM   4146  C  CG  . MET B 1 129 ? 175.301 145.627 130.976 1.00 66.82  ? 129 MET D CG  1 
ATOM   4147  S  SD  . MET B 1 129 ? 174.163 146.509 132.073 1.00 95.73  ? 129 MET D SD  1 
ATOM   4148  C  CE  . MET B 1 129 ? 174.467 148.200 131.564 1.00 74.78  ? 129 MET D CE  1 
ATOM   4149  N  N   . ARG B 1 130 ? 179.864 145.611 131.682 1.00 51.10  ? 130 ARG D N   1 
ATOM   4150  C  CA  . ARG B 1 130 ? 181.070 145.092 132.354 1.00 52.80  ? 130 ARG D CA  1 
ATOM   4151  C  C   . ARG B 1 130 ? 181.756 146.352 132.822 1.00 59.05  ? 130 ARG D C   1 
ATOM   4152  O  O   . ARG B 1 130 ? 182.415 146.277 133.873 1.00 106.81 ? 130 ARG D O   1 
ATOM   4153  C  CB  . ARG B 1 130 ? 181.971 144.204 131.481 1.00 58.88  ? 130 ARG D CB  1 
ATOM   4154  C  CG  . ARG B 1 130 ? 183.235 143.709 132.171 1.00 54.49  ? 130 ARG D CG  1 
ATOM   4155  C  CD  . ARG B 1 130 ? 183.990 142.790 131.268 1.00 63.39  ? 130 ARG D CD  1 
ATOM   4156  N  NE  . ARG B 1 130 ? 184.294 143.333 129.981 1.00 65.52  ? 130 ARG D NE  1 
ATOM   4157  C  CZ  . ARG B 1 130 ? 185.214 144.236 129.730 1.00 72.43  ? 130 ARG D CZ  1 
ATOM   4158  N  NH1 . ARG B 1 130 ? 185.934 144.731 130.710 1.00 76.93  ? 130 ARG D NH1 1 
ATOM   4159  N  NH2 . ARG B 1 130 ? 185.370 144.688 128.489 1.00 109.55 ? 130 ARG D NH2 1 
ATOM   4160  N  N   . TYR B 1 131 ? 181.743 147.417 132.024 1.00 56.22  ? 131 TYR D N   1 
ATOM   4161  C  CA  . TYR B 1 131 ? 182.343 148.708 132.448 1.00 50.12  ? 131 TYR D CA  1 
ATOM   4162  C  C   . TYR B 1 131 ? 181.629 149.161 133.718 1.00 56.38  ? 131 TYR D C   1 
ATOM   4163  O  O   . TYR B 1 131 ? 182.284 149.628 134.632 1.00 63.35  ? 131 TYR D O   1 
ATOM   4164  C  CB  . TYR B 1 131 ? 182.205 149.783 131.360 1.00 45.30  ? 131 TYR D CB  1 
ATOM   4165  C  CG  . TYR B 1 131 ? 183.197 149.587 130.257 1.00 51.28  ? 131 TYR D CG  1 
ATOM   4166  C  CD1 . TYR B 1 131 ? 184.336 148.810 130.472 1.00 55.49  ? 131 TYR D CD1 1 
ATOM   4167  C  CD2 . TYR B 1 131 ? 183.010 150.172 129.014 1.00 42.50  ? 131 TYR D CD2 1 
ATOM   4168  C  CE1 . TYR B 1 131 ? 185.235 148.552 129.448 1.00 48.19  ? 131 TYR D CE1 1 
ATOM   4169  C  CE2 . TYR B 1 131 ? 183.925 149.941 128.003 1.00 48.33  ? 131 TYR D CE2 1 
ATOM   4170  C  CZ  . TYR B 1 131 ? 185.033 149.118 128.209 1.00 49.19  ? 131 TYR D CZ  1 
ATOM   4171  O  OH  . TYR B 1 131 ? 185.936 148.841 127.203 1.00 50.92  ? 131 TYR D OH  1 
ATOM   4172  N  N   . ALA B 1 132 ? 180.309 149.118 133.753 1.00 59.42  ? 132 ALA D N   1 
ATOM   4173  C  CA  . ALA B 1 132 ? 179.551 149.570 134.924 1.00 72.99  ? 132 ALA D CA  1 
ATOM   4174  C  C   . ALA B 1 132 ? 179.932 148.692 136.124 1.00 69.88  ? 132 ALA D C   1 
ATOM   4175  O  O   . ALA B 1 132 ? 180.262 149.217 137.180 1.00 75.26  ? 132 ALA D O   1 
ATOM   4176  C  CB  . ALA B 1 132 ? 178.089 149.561 134.600 1.00 79.90  ? 132 ALA D CB  1 
ATOM   4177  N  N   . GLY B 1 133 ? 179.914 147.385 135.958 1.00 94.77  ? 133 GLY D N   1 
ATOM   4178  C  CA  . GLY B 1 133 ? 180.318 146.449 137.022 1.00 99.24  ? 133 GLY D CA  1 
ATOM   4179  C  C   . GLY B 1 133 ? 181.743 146.674 137.465 1.00 69.68  ? 133 GLY D C   1 
ATOM   4180  O  O   . GLY B 1 133 ? 182.024 146.519 138.681 1.00 92.54  ? 133 GLY D O   1 
ATOM   4181  N  N   . LEU B 1 134 ? 182.622 147.037 136.538 1.00 61.82  ? 134 LEU D N   1 
ATOM   4182  C  CA  . LEU B 1 134 ? 184.075 147.265 136.835 1.00 59.02  ? 134 LEU D CA  1 
ATOM   4183  C  C   . LEU B 1 134 ? 184.242 148.527 137.620 1.00 50.18  ? 134 LEU D C   1 
ATOM   4184  O  O   . LEU B 1 134 ? 185.010 148.495 138.569 1.00 75.91  ? 134 LEU D O   1 
ATOM   4185  C  CB  . LEU B 1 134 ? 184.882 147.385 135.559 1.00 56.10  ? 134 LEU D CB  1 
ATOM   4186  C  CG  . LEU B 1 134 ? 186.339 147.700 135.701 1.00 53.52  ? 134 LEU D CG  1 
ATOM   4187  C  CD1 . LEU B 1 134 ? 187.021 146.697 136.537 1.00 68.09  ? 134 LEU D CD1 1 
ATOM   4188  C  CD2 . LEU B 1 134 ? 186.951 147.657 134.320 1.00 73.17  ? 134 LEU D CD2 1 
ATOM   4189  N  N   . SER B 1 135 ? 183.502 149.563 137.278 1.00 56.62  ? 135 SER D N   1 
ATOM   4190  C  CA  . SER B 1 135 ? 183.517 150.824 138.057 1.00 63.92  ? 135 SER D CA  1 
ATOM   4191  C  C   . SER B 1 135 ? 183.032 150.542 139.485 1.00 48.95  ? 135 SER D C   1 
ATOM   4192  O  O   . SER B 1 135 ? 183.679 151.023 140.465 1.00 57.18  ? 135 SER D O   1 
ATOM   4193  C  CB  . SER B 1 135 ? 182.727 151.882 137.372 1.00 64.29  ? 135 SER D CB  1 
ATOM   4194  O  OG  . SER B 1 135 ? 182.770 153.071 138.135 1.00 101.05 ? 135 SER D OG  1 
ATOM   4195  N  N   . ALA B 1 136 ? 181.990 149.742 139.606 1.00 49.64  ? 136 ALA D N   1 
ATOM   4196  C  CA  . ALA B 1 136 ? 181.450 149.359 140.919 1.00 66.54  ? 136 ALA D CA  1 
ATOM   4197  C  C   . ALA B 1 136 ? 182.513 148.570 141.687 1.00 70.87  ? 136 ALA D C   1 
ATOM   4198  O  O   . ALA B 1 136 ? 182.692 148.825 142.904 1.00 60.50  ? 136 ALA D O   1 
ATOM   4199  C  CB  . ALA B 1 136 ? 180.186 148.568 140.765 1.00 84.45  ? 136 ALA D CB  1 
ATOM   4200  N  N   . VAL B 1 137 ? 183.178 147.631 141.027 1.00 58.27  ? 137 VAL D N   1 
ATOM   4201  C  CA  . VAL B 1 137 ? 184.155 146.766 141.735 1.00 62.90  ? 137 VAL D CA  1 
ATOM   4202  C  C   . VAL B 1 137 ? 185.332 147.619 142.185 1.00 66.24  ? 137 VAL D C   1 
ATOM   4203  O  O   . VAL B 1 137 ? 185.852 147.377 143.323 1.00 83.47  ? 137 VAL D O   1 
ATOM   4204  C  CB  . VAL B 1 137 ? 184.606 145.596 140.868 1.00 64.04  ? 137 VAL D CB  1 
ATOM   4205  C  CG1 . VAL B 1 137 ? 185.921 145.028 141.321 1.00 57.01  ? 137 VAL D CG1 1 
ATOM   4206  C  CG2 . VAL B 1 137 ? 183.514 144.522 140.857 1.00 82.74  ? 137 VAL D CG2 1 
ATOM   4207  N  N   . LEU B 1 138 ? 185.757 148.578 141.377 1.00 57.34  ? 138 LEU D N   1 
ATOM   4208  C  CA  . LEU B 1 138 ? 186.949 149.379 141.748 1.00 53.57  ? 138 LEU D CA  1 
ATOM   4209  C  C   . LEU B 1 138 ? 186.575 150.217 142.966 1.00 62.33  ? 138 LEU D C   1 
ATOM   4210  O  O   . LEU B 1 138 ? 187.360 150.279 143.947 1.00 88.21  ? 138 LEU D O   1 
ATOM   4211  C  CB  . LEU B 1 138 ? 187.378 150.276 140.596 1.00 53.23  ? 138 LEU D CB  1 
ATOM   4212  C  CG  . LEU B 1 138 ? 187.827 149.547 139.344 1.00 54.62  ? 138 LEU D CG  1 
ATOM   4213  C  CD1 . LEU B 1 138 ? 188.120 150.535 138.263 1.00 49.01  ? 138 LEU D CD1 1 
ATOM   4214  C  CD2 . LEU B 1 138 ? 188.993 148.642 139.625 1.00 65.69  ? 138 LEU D CD2 1 
ATOM   4215  N  N   . ILE B 1 139 ? 185.432 150.864 142.937 1.00 55.15  ? 139 ILE D N   1 
ATOM   4216  C  CA  . ILE B 1 139 ? 185.085 151.725 144.088 1.00 57.93  ? 139 ILE D CA  1 
ATOM   4217  C  C   . ILE B 1 139 ? 184.857 150.857 145.324 1.00 61.65  ? 139 ILE D C   1 
ATOM   4218  O  O   . ILE B 1 139 ? 185.172 151.290 146.446 1.00 85.64  ? 139 ILE D O   1 
ATOM   4219  C  CB  . ILE B 1 139 ? 183.886 152.626 143.796 1.00 60.51  ? 139 ILE D CB  1 
ATOM   4220  C  CG1 . ILE B 1 139 ? 183.727 153.608 144.946 1.00 70.46  ? 139 ILE D CG1 1 
ATOM   4221  C  CG2 . ILE B 1 139 ? 182.617 151.847 143.567 1.00 63.30  ? 139 ILE D CG2 1 
ATOM   4222  C  CD1 . ILE B 1 139 ? 184.979 154.423 145.269 1.00 68.49  ? 139 ILE D CD1 1 
ATOM   4223  N  N   . LEU B 1 140 ? 184.291 149.673 145.162 1.00 71.65  ? 140 LEU D N   1 
ATOM   4224  C  CA  . LEU B 1 140 ? 183.992 148.821 146.344 1.00 65.09  ? 140 LEU D CA  1 
ATOM   4225  C  C   . LEU B 1 140 ? 185.298 148.308 146.929 1.00 52.65  ? 140 LEU D C   1 
ATOM   4226  O  O   . LEU B 1 140 ? 185.432 148.402 148.173 1.00 86.22  ? 140 LEU D O   1 
ATOM   4227  C  CB  . LEU B 1 140 ? 183.027 147.703 145.963 1.00 61.99  ? 140 LEU D CB  1 
ATOM   4228  C  CG  . LEU B 1 140 ? 181.602 148.205 145.778 1.00 57.83  ? 140 LEU D CG  1 
ATOM   4229  C  CD1 . LEU B 1 140 ? 180.775 147.105 145.181 1.00 70.19  ? 140 LEU D CD1 1 
ATOM   4230  C  CD2 . LEU B 1 140 ? 181.028 148.657 147.111 1.00 63.05  ? 140 LEU D CD2 1 
ATOM   4231  N  N   . ARG B 1 141 ? 186.223 147.823 146.104 1.00 43.10  ? 141 ARG D N   1 
ATOM   4232  C  CA  . ARG B 1 141 ? 187.532 147.400 146.636 1.00 48.37  ? 141 ARG D CA  1 
ATOM   4233  C  C   . ARG B 1 141 ? 188.256 148.597 147.238 1.00 54.65  ? 141 ARG D C   1 
ATOM   4234  O  O   . ARG B 1 141 ? 189.179 148.375 148.028 1.00 78.70  ? 141 ARG D O   1 
ATOM   4235  C  CB  . ARG B 1 141 ? 188.460 146.751 145.623 1.00 48.47  ? 141 ARG D CB  1 
ATOM   4236  C  CG  . ARG B 1 141 ? 189.021 147.656 144.544 1.00 57.55  ? 141 ARG D CG  1 
ATOM   4237  C  CD  . ARG B 1 141 ? 189.704 146.849 143.472 1.00 63.73  ? 141 ARG D CD  1 
ATOM   4238  N  NE  . ARG B 1 141 ? 190.886 146.299 144.089 1.00 73.35  ? 141 ARG D NE  1 
ATOM   4239  C  CZ  . ARG B 1 141 ? 192.077 146.858 144.057 1.00 80.86  ? 141 ARG D CZ  1 
ATOM   4240  N  NH1 . ARG B 1 141 ? 192.261 147.989 143.407 1.00 84.01  ? 141 ARG D NH1 1 
ATOM   4241  N  NH2 . ARG B 1 141 ? 193.084 146.284 144.677 1.00 93.84  ? 141 ARG D NH2 1 
ATOM   4242  N  N   . SER B 1 142 ? 187.899 149.814 146.865 1.00 55.48  ? 142 SER D N   1 
ATOM   4243  C  CA  . SER B 1 142 ? 188.472 151.016 147.513 1.00 70.83  ? 142 SER D CA  1 
ATOM   4244  C  C   . SER B 1 142 ? 187.827 151.233 148.889 1.00 62.93  ? 142 SER D C   1 
ATOM   4245  O  O   . SER B 1 142 ? 188.479 151.741 149.773 1.00 69.59  ? 142 SER D O   1 
ATOM   4246  C  CB  . SER B 1 142 ? 188.356 152.216 146.625 1.00 70.89  ? 142 SER D CB  1 
ATOM   4247  O  OG  . SER B 1 142 ? 189.041 152.004 145.391 1.00 80.97  ? 142 SER D OG  1 
ATOM   4248  N  N   . VAL B 1 143 ? 186.569 150.885 149.057 1.00 60.14  ? 143 VAL D N   1 
ATOM   4249  C  CA  . VAL B 1 143 ? 185.797 151.339 150.248 1.00 60.75  ? 143 VAL D CA  1 
ATOM   4250  C  C   . VAL B 1 143 ? 185.412 150.147 151.105 1.00 63.17  ? 143 VAL D C   1 
ATOM   4251  O  O   . VAL B 1 143 ? 185.142 150.386 152.294 1.00 73.03  ? 143 VAL D O   1 
ATOM   4252  C  CB  . VAL B 1 143 ? 184.549 152.149 149.873 1.00 60.45  ? 143 VAL D CB  1 
ATOM   4253  C  CG1 . VAL B 1 143 ? 184.892 153.301 148.955 1.00 69.06  ? 143 VAL D CG1 1 
ATOM   4254  C  CG2 . VAL B 1 143 ? 183.509 151.281 149.206 1.00 71.70  ? 143 VAL D CG2 1 
ATOM   4255  N  N   . SER B 1 144 ? 185.401 148.952 150.543 1.00 59.37  ? 144 SER D N   1 
ATOM   4256  C  CA  . SER B 1 144 ? 184.970 147.728 151.239 1.00 69.26  ? 144 SER D CA  1 
ATOM   4257  C  C   . SER B 1 144 ? 186.193 146.914 151.618 1.00 72.61  ? 144 SER D C   1 
ATOM   4258  O  O   . SER B 1 144 ? 187.053 146.755 150.762 1.00 78.77  ? 144 SER D O   1 
ATOM   4259  C  CB  . SER B 1 144 ? 184.053 146.932 150.392 1.00 72.76  ? 144 SER D CB  1 
ATOM   4260  O  OG  . SER B 1 144 ? 183.663 145.771 151.093 1.00 78.83  ? 144 SER D OG  1 
ATOM   4261  N  N   . THR B 1 145 ? 186.266 146.435 152.853 1.00 77.64  ? 145 THR D N   1 
ATOM   4262  C  CA  . THR B 1 145 ? 187.372 145.537 153.285 1.00 87.72  ? 145 THR D CA  1 
ATOM   4263  C  C   . THR B 1 145 ? 187.177 144.154 152.665 1.00 98.96  ? 145 THR D C   1 
ATOM   4264  O  O   . THR B 1 145 ? 188.163 143.559 152.205 1.00 93.62  ? 145 THR D O   1 
ATOM   4265  C  CB  . THR B 1 145 ? 187.467 145.456 154.802 1.00 78.15  ? 145 THR D CB  1 
ATOM   4266  O  OG1 . THR B 1 145 ? 186.305 144.804 155.290 1.00 89.59  ? 145 THR D OG1 1 
ATOM   4267  C  CG2 . THR B 1 145 ? 187.530 146.829 155.425 1.00 104.65 ? 145 THR D CG2 1 
ATOM   4268  N  N   . ALA B 1 146 ? 185.938 143.690 152.656 1.00 88.27  ? 146 ALA D N   1 
ATOM   4269  C  CA  . ALA B 1 146 ? 185.564 142.361 152.167 1.00 86.60  ? 146 ALA D CA  1 
ATOM   4270  C  C   . ALA B 1 146 ? 185.836 142.219 150.670 1.00 89.17  ? 146 ALA D C   1 
ATOM   4271  O  O   . ALA B 1 146 ? 186.094 141.104 150.251 1.00 84.02  ? 146 ALA D O   1 
ATOM   4272  C  CB  . ALA B 1 146 ? 184.126 142.208 152.430 1.00 104.41 ? 146 ALA D CB  1 
ATOM   4273  N  N   . VAL B 1 147 ? 185.600 143.270 149.887 1.00 74.34  ? 147 VAL D N   1 
ATOM   4274  C  CA  . VAL B 1 147 ? 185.890 143.278 148.423 1.00 59.28  ? 147 VAL D CA  1 
ATOM   4275  C  C   . VAL B 1 147 ? 187.394 143.446 148.222 1.00 70.59  ? 147 VAL D C   1 
ATOM   4276  O  O   . VAL B 1 147 ? 187.928 142.839 147.283 1.00 65.32  ? 147 VAL D O   1 
ATOM   4277  C  CB  . VAL B 1 147 ? 185.134 144.412 147.732 1.00 61.70  ? 147 VAL D CB  1 
ATOM   4278  C  CG1 . VAL B 1 147 ? 185.401 144.421 146.245 1.00 57.88  ? 147 VAL D CG1 1 
ATOM   4279  C  CG2 . VAL B 1 147 ? 183.650 144.262 148.028 1.00 68.60  ? 147 VAL D CG2 1 
ATOM   4280  N  N   . PHE B 1 148 ? 188.078 144.204 149.088 1.00 63.72  ? 148 PHE D N   1 
ATOM   4281  C  CA  . PHE B 1 148 ? 189.549 144.314 148.990 1.00 57.42  ? 148 PHE D CA  1 
ATOM   4282  C  C   . PHE B 1 148 ? 190.204 142.930 149.219 1.00 58.21  ? 148 PHE D C   1 
ATOM   4283  O  O   . PHE B 1 148 ? 191.152 142.556 148.526 1.00 55.71  ? 148 PHE D O   1 
ATOM   4284  C  CB  . PHE B 1 148 ? 190.089 145.363 149.961 1.00 58.54  ? 148 PHE D CB  1 
ATOM   4285  C  CG  . PHE B 1 148 ? 191.576 145.552 149.796 1.00 64.49  ? 148 PHE D CG  1 
ATOM   4286  C  CD1 . PHE B 1 148 ? 192.057 146.313 148.750 1.00 79.96  ? 148 PHE D CD1 1 
ATOM   4287  C  CD2 . PHE B 1 148 ? 192.485 144.837 150.547 1.00 66.58  ? 148 PHE D CD2 1 
ATOM   4288  C  CE1 . PHE B 1 148 ? 193.408 146.445 148.535 1.00 85.94  ? 148 PHE D CE1 1 
ATOM   4289  C  CE2 . PHE B 1 148 ? 193.837 144.940 150.306 1.00 89.15  ? 148 PHE D CE2 1 
ATOM   4290  C  CZ  . PHE B 1 148 ? 194.295 145.784 149.339 1.00 99.55  ? 148 PHE D CZ  1 
ATOM   4291  N  N   . LYS B 1 149 ? 189.718 142.169 150.194 1.00 62.24  ? 149 LYS D N   1 
ATOM   4292  C  CA  . LYS B 1 149 ? 190.260 140.819 150.455 1.00 66.11  ? 149 LYS D CA  1 
ATOM   4293  C  C   . LYS B 1 149 ? 189.930 139.910 149.291 1.00 64.64  ? 149 LYS D C   1 
ATOM   4294  O  O   . LYS B 1 149 ? 190.653 138.937 149.093 1.00 70.16  ? 149 LYS D O   1 
ATOM   4295  C  CB  . LYS B 1 149 ? 189.725 140.306 151.784 1.00 76.87  ? 149 LYS D CB  1 
ATOM   4296  C  CG  . LYS B 1 149 ? 190.213 141.148 152.948 1.00 90.97  ? 149 LYS D CG  1 
ATOM   4297  C  CD  . LYS B 1 149 ? 189.389 141.098 154.181 1.00 119.62 ? 149 LYS D CD  1 
ATOM   4298  C  CE  . LYS B 1 149 ? 190.221 140.984 155.456 1.00 136.65 ? 149 LYS D CE  1 
ATOM   4299  N  NZ  . LYS B 1 149 ? 189.405 141.008 156.695 1.00 150.98 ? 149 LYS D NZ  1 
ATOM   4300  N  N   . ARG B 1 150 ? 188.850 140.202 148.583 1.00 65.45  ? 150 ARG D N   1 
ATOM   4301  C  CA  . ARG B 1 150 ? 188.508 139.429 147.375 1.00 65.84  ? 150 ARG D CA  1 
ATOM   4302  C  C   . ARG B 1 150 ? 189.383 139.899 146.212 1.00 70.98  ? 150 ARG D C   1 
ATOM   4303  O  O   . ARG B 1 150 ? 189.730 139.055 145.385 1.00 78.58  ? 150 ARG D O   1 
ATOM   4304  C  CB  . ARG B 1 150 ? 187.015 139.559 147.087 1.00 65.12  ? 150 ARG D CB  1 
ATOM   4305  C  CG  . ARG B 1 150 ? 186.588 138.757 145.874 1.00 68.85  ? 150 ARG D CG  1 
ATOM   4306  C  CD  . ARG B 1 150 ? 185.128 138.958 145.621 1.00 75.43  ? 150 ARG D CD  1 
ATOM   4307  N  NE  . ARG B 1 150 ? 184.696 138.036 144.599 1.00 80.92  ? 150 ARG D NE  1 
ATOM   4308  C  CZ  . ARG B 1 150 ? 183.464 137.944 144.165 1.00 79.31  ? 150 ARG D CZ  1 
ATOM   4309  N  NH1 . ARG B 1 150 ? 182.540 138.779 144.605 1.00 75.82  ? 150 ARG D NH1 1 
ATOM   4310  N  NH2 . ARG B 1 150 ? 183.169 137.025 143.268 1.00 102.43 ? 150 ARG D NH2 1 
ATOM   4311  N  N   . PHE B 1 151 ? 189.657 141.201 146.106 1.00 70.66  ? 151 PHE D N   1 
ATOM   4312  C  CA  . PHE B 1 151 ? 190.410 141.775 144.964 1.00 65.47  ? 151 PHE D CA  1 
ATOM   4313  C  C   . PHE B 1 151 ? 191.572 142.576 145.505 1.00 80.47  ? 151 PHE D C   1 
ATOM   4314  O  O   . PHE B 1 151 ? 191.607 143.804 145.399 1.00 95.59  ? 151 PHE D O   1 
ATOM   4315  C  CB  . PHE B 1 151 ? 189.533 142.676 144.111 1.00 68.58  ? 151 PHE D CB  1 
ATOM   4316  C  CG  . PHE B 1 151 ? 188.322 141.982 143.562 1.00 78.95  ? 151 PHE D CG  1 
ATOM   4317  C  CD1 . PHE B 1 151 ? 188.437 140.992 142.608 1.00 83.02  ? 151 PHE D CD1 1 
ATOM   4318  C  CD2 . PHE B 1 151 ? 187.067 142.343 143.997 1.00 63.30  ? 151 PHE D CD2 1 
ATOM   4319  C  CE1 . PHE B 1 151 ? 187.305 140.386 142.097 1.00 88.37  ? 151 PHE D CE1 1 
ATOM   4320  C  CE2 . PHE B 1 151 ? 185.940 141.740 143.477 1.00 72.35  ? 151 PHE D CE2 1 
ATOM   4321  C  CZ  . PHE B 1 151 ? 186.059 140.753 142.537 1.00 80.66  ? 151 PHE D CZ  1 
ATOM   4322  N  N   . PRO B 1 152 ? 192.575 141.904 146.107 1.00 82.88  ? 152 PRO D N   1 
ATOM   4323  C  CA  . PRO B 1 152 ? 193.682 142.638 146.710 1.00 79.47  ? 152 PRO D CA  1 
ATOM   4324  C  C   . PRO B 1 152 ? 194.531 143.371 145.665 1.00 69.79  ? 152 PRO D C   1 
ATOM   4325  O  O   . PRO B 1 152 ? 195.216 144.291 146.017 1.00 91.90  ? 152 PRO D O   1 
ATOM   4326  C  CB  . PRO B 1 152 ? 194.438 141.531 147.434 1.00 92.81  ? 152 PRO D CB  1 
ATOM   4327  C  CG  . PRO B 1 152 ? 194.140 140.289 146.600 1.00 86.38  ? 152 PRO D CG  1 
ATOM   4328  C  CD  . PRO B 1 152 ? 192.692 140.442 146.237 1.00 70.43  ? 152 PRO D CD  1 
ATOM   4329  N  N   . THR B 1 153 ? 194.506 142.932 144.423 1.00 58.27  ? 153 THR D N   1 
ATOM   4330  C  CA  . THR B 1 153 ? 195.267 143.564 143.342 1.00 74.71  ? 153 THR D CA  1 
ATOM   4331  C  C   . THR B 1 153 ? 194.361 143.782 142.125 1.00 81.50  ? 153 THR D C   1 
ATOM   4332  O  O   . THR B 1 153 ? 193.348 143.088 141.992 1.00 104.73 ? 153 THR D O   1 
ATOM   4333  C  CB  . THR B 1 153 ? 196.505 142.721 143.012 1.00 88.48  ? 153 THR D CB  1 
ATOM   4334  O  OG1 . THR B 1 153 ? 196.131 141.602 142.216 1.00 87.94  ? 153 THR D OG1 1 
ATOM   4335  C  CG2 . THR B 1 153 ? 197.222 142.198 144.239 1.00 101.36 ? 153 THR D CG2 1 
ATOM   4336  N  N   . ILE B 1 154 ? 194.762 144.657 141.214 1.00 78.87  ? 154 ILE D N   1 
ATOM   4337  C  CA  . ILE B 1 154 ? 194.069 144.783 139.914 1.00 75.77  ? 154 ILE D CA  1 
ATOM   4338  C  C   . ILE B 1 154 ? 194.196 143.464 139.161 1.00 76.66  ? 154 ILE D C   1 
ATOM   4339  O  O   . ILE B 1 154 ? 193.287 143.181 138.347 1.00 64.92  ? 154 ILE D O   1 
ATOM   4340  C  CB  . ILE B 1 154 ? 194.607 145.988 139.128 1.00 92.35  ? 154 ILE D CB  1 
ATOM   4341  C  CG1 . ILE B 1 154 ? 194.083 147.273 139.752 1.00 99.08  ? 154 ILE D CG1 1 
ATOM   4342  C  CG2 . ILE B 1 154 ? 194.216 145.978 137.667 1.00 82.90  ? 154 ILE D CG2 1 
ATOM   4343  C  CD1 . ILE B 1 154 ? 192.590 147.316 139.817 1.00 82.99  ? 154 ILE D CD1 1 
ATOM   4344  N  N   . ASP B 1 155 ? 195.272 142.705 139.381 1.00 82.93  ? 155 ASP D N   1 
ATOM   4345  C  CA  . ASP B 1 155 ? 195.410 141.378 138.734 1.00 91.09  ? 155 ASP D CA  1 
ATOM   4346  C  C   . ASP B 1 155 ? 194.220 140.520 139.135 1.00 76.67  ? 155 ASP D C   1 
ATOM   4347  O  O   . ASP B 1 155 ? 193.765 139.729 138.307 1.00 91.79  ? 155 ASP D O   1 
ATOM   4348  C  CB  . ASP B 1 155 ? 196.734 140.706 139.074 1.00 115.19 ? 155 ASP D CB  1 
ATOM   4349  C  CG  . ASP B 1 155 ? 197.932 141.449 138.509 1.00 156.28 ? 155 ASP D CG  1 
ATOM   4350  O  OD1 . ASP B 1 155 ? 197.785 142.055 137.417 1.00 177.62 ? 155 ASP D OD1 1 
ATOM   4351  O  OD2 . ASP B 1 155 ? 199.000 141.430 139.163 1.00 176.70 ? 155 ASP D OD2 1 
ATOM   4352  N  N   . HIS B 1 156 ? 193.740 140.657 140.364 1.00 69.79  ? 156 HIS D N   1 
ATOM   4353  C  CA  . HIS B 1 156 ? 192.588 139.857 140.840 1.00 78.24  ? 156 HIS D CA  1 
ATOM   4354  C  C   . HIS B 1 156 ? 191.320 140.260 140.109 1.00 82.13  ? 156 HIS D C   1 
ATOM   4355  O  O   . HIS B 1 156 ? 190.533 139.367 139.756 1.00 107.04 ? 156 HIS D O   1 
ATOM   4356  C  CB  . HIS B 1 156 ? 192.428 139.963 142.336 1.00 87.03  ? 156 HIS D CB  1 
ATOM   4357  C  CG  . HIS B 1 156 ? 193.428 139.134 143.067 1.00 91.80  ? 156 HIS D CG  1 
ATOM   4358  N  ND1 . HIS B 1 156 ? 194.748 139.467 143.129 1.00 90.44  ? 156 HIS D ND1 1 
ATOM   4359  C  CD2 . HIS B 1 156 ? 193.287 138.005 143.783 1.00 101.63 ? 156 HIS D CD2 1 
ATOM   4360  C  CE1 . HIS B 1 156 ? 195.387 138.570 143.822 1.00 113.50 ? 156 HIS D CE1 1 
ATOM   4361  N  NE2 . HIS B 1 156 ? 194.509 137.675 144.244 1.00 124.18 ? 156 HIS D NE2 1 
ATOM   4362  N  N   . VAL B 1 157 ? 191.159 141.540 139.847 1.00 75.15  ? 157 VAL D N   1 
ATOM   4363  C  CA  . VAL B 1 157 ? 190.004 142.053 139.066 1.00 59.86  ? 157 VAL D CA  1 
ATOM   4364  C  C   . VAL B 1 157 ? 190.128 141.532 137.644 1.00 62.92  ? 157 VAL D C   1 
ATOM   4365  O  O   . VAL B 1 157 ? 189.086 141.112 137.096 1.00 97.90  ? 157 VAL D O   1 
ATOM   4366  C  CB  . VAL B 1 157 ? 189.977 143.575 139.092 1.00 60.85  ? 157 VAL D CB  1 
ATOM   4367  C  CG1 . VAL B 1 157 ? 188.959 144.098 138.113 1.00 65.44  ? 157 VAL D CG1 1 
ATOM   4368  C  CG2 . VAL B 1 157 ? 189.761 144.081 140.520 1.00 53.71  ? 157 VAL D CG2 1 
ATOM   4369  N  N   . VAL B 1 158 ? 191.334 141.471 137.094 1.00 60.62  ? 158 VAL D N   1 
ATOM   4370  C  CA  . VAL B 1 158 ? 191.529 140.999 135.700 1.00 62.52  ? 158 VAL D CA  1 
ATOM   4371  C  C   . VAL B 1 158 ? 191.200 139.506 135.639 1.00 77.71  ? 158 VAL D C   1 
ATOM   4372  O  O   . VAL B 1 158 ? 190.491 139.098 134.693 1.00 90.83  ? 158 VAL D O   1 
ATOM   4373  C  CB  . VAL B 1 158 ? 192.939 141.285 135.191 1.00 56.35  ? 158 VAL D CB  1 
ATOM   4374  C  CG1 . VAL B 1 158 ? 193.157 140.599 133.891 1.00 68.21  ? 158 VAL D CG1 1 
ATOM   4375  C  CG2 . VAL B 1 158 ? 193.263 142.765 135.055 1.00 71.76  ? 158 VAL D CG2 1 
ATOM   4376  N  N   . GLU B 1 159 ? 191.635 138.724 136.628 1.00 87.33  ? 159 GLU D N   1 
ATOM   4377  C  CA  . GLU B 1 159 ? 191.367 137.264 136.653 1.00 101.68 ? 159 GLU D CA  1 
ATOM   4378  C  C   . GLU B 1 159 ? 189.879 137.021 136.864 1.00 80.77  ? 159 GLU D C   1 
ATOM   4379  O  O   . GLU B 1 159 ? 189.380 136.018 136.343 1.00 81.30  ? 159 GLU D O   1 
ATOM   4380  C  CB  . GLU B 1 159 ? 192.190 136.555 137.727 1.00 132.82 ? 159 GLU D CB  1 
ATOM   4381  C  CG  . GLU B 1 159 ? 193.693 136.662 137.531 1.00 163.72 ? 159 GLU D CG  1 
ATOM   4382  C  CD  . GLU B 1 159 ? 194.134 136.731 136.080 1.00 202.20 ? 159 GLU D CD  1 
ATOM   4383  O  OE1 . GLU B 1 159 ? 193.741 135.828 135.310 1.00 224.00 ? 159 GLU D OE1 1 
ATOM   4384  O  OE2 . GLU B 1 159 ? 194.858 137.685 135.716 1.00 220.64 ? 159 GLU D OE2 1 
ATOM   4385  N  N   . ALA B 1 160 ? 189.186 137.918 137.550 1.00 67.27  ? 160 ALA D N   1 
ATOM   4386  C  CA  . ALA B 1 160 ? 187.739 137.725 137.832 1.00 70.33  ? 160 ALA D CA  1 
ATOM   4387  C  C   . ALA B 1 160 ? 186.877 138.036 136.609 1.00 80.95  ? 160 ALA D C   1 
ATOM   4388  O  O   . ALA B 1 160 ? 185.686 137.808 136.713 1.00 98.21  ? 160 ALA D O   1 
ATOM   4389  C  CB  . ALA B 1 160 ? 187.260 138.566 138.966 1.00 58.71  ? 160 ALA D CB  1 
ATOM   4390  N  N   . GLY B 1 161 ? 187.440 138.554 135.523 1.00 85.54  ? 161 GLY D N   1 
ATOM   4391  C  CA  . GLY B 1 161 ? 186.694 138.790 134.275 1.00 102.93 ? 161 GLY D CA  1 
ATOM   4392  C  C   . GLY B 1 161 ? 186.118 140.191 134.182 1.00 97.63  ? 161 GLY D C   1 
ATOM   4393  O  O   . GLY B 1 161 ? 185.545 140.496 133.113 1.00 105.25 ? 161 GLY D O   1 
ATOM   4394  N  N   . PHE B 1 162 ? 186.251 141.017 135.224 1.00 82.93  ? 162 PHE D N   1 
ATOM   4395  C  CA  . PHE B 1 162 ? 185.722 142.400 135.218 1.00 83.12  ? 162 PHE D CA  1 
ATOM   4396  C  C   . PHE B 1 162 ? 186.571 143.267 134.291 1.00 92.54  ? 162 PHE D C   1 
ATOM   4397  O  O   . PHE B 1 162 ? 185.980 144.169 133.665 1.00 84.93  ? 162 PHE D O   1 
ATOM   4398  C  CB  . PHE B 1 162 ? 185.715 143.017 136.613 1.00 86.99  ? 162 PHE D CB  1 
ATOM   4399  C  CG  . PHE B 1 162 ? 184.672 142.421 137.501 1.00 90.77  ? 162 PHE D CG  1 
ATOM   4400  C  CD1 . PHE B 1 162 ? 183.357 142.830 137.405 1.00 103.18 ? 162 PHE D CD1 1 
ATOM   4401  C  CD2 . PHE B 1 162 ? 185.010 141.430 138.391 1.00 86.92  ? 162 PHE D CD2 1 
ATOM   4402  C  CE1 . PHE B 1 162 ? 182.386 142.250 138.201 1.00 108.48 ? 162 PHE D CE1 1 
ATOM   4403  C  CE2 . PHE B 1 162 ? 184.049 140.879 139.206 1.00 99.77  ? 162 PHE D CE2 1 
ATOM   4404  C  CZ  . PHE B 1 162 ? 182.743 141.282 139.102 1.00 110.94 ? 162 PHE D CZ  1 
ATOM   4405  N  N   . MET B 1 163 ? 187.887 143.040 134.211 1.00 66.51  ? 163 MET D N   1 
ATOM   4406  C  CA  . MET B 1 163 ? 188.764 143.885 133.379 1.00 59.03  ? 163 MET D CA  1 
ATOM   4407  C  C   . MET B 1 163 ? 189.570 142.976 132.502 1.00 50.23  ? 163 MET D C   1 
ATOM   4408  O  O   . MET B 1 163 ? 190.092 141.969 132.991 1.00 58.25  ? 163 MET D O   1 
ATOM   4409  C  CB  . MET B 1 163 ? 189.731 144.738 134.200 1.00 75.91  ? 163 MET D CB  1 
ATOM   4410  C  CG  . MET B 1 163 ? 190.186 146.023 133.484 1.00 80.92  ? 163 MET D CG  1 
ATOM   4411  S  SD  . MET B 1 163 ? 190.585 147.388 134.545 1.00 88.62  ? 163 MET D SD  1 
ATOM   4412  C  CE  . MET B 1 163 ? 191.982 146.718 135.401 1.00 87.63  ? 163 MET D CE  1 
ATOM   4413  N  N   . THR B 1 164 ? 189.678 143.329 131.226 1.00 59.42  ? 164 THR D N   1 
ATOM   4414  C  CA  . THR B 1 164 ? 190.531 142.554 130.295 1.00 81.04  ? 164 THR D CA  1 
ATOM   4415  C  C   . THR B 1 164 ? 191.997 142.928 130.514 1.00 77.71  ? 164 THR D C   1 
ATOM   4416  O  O   . THR B 1 164 ? 192.278 143.951 131.133 1.00 109.44 ? 164 THR D O   1 
ATOM   4417  C  CB  . THR B 1 164 ? 190.002 142.708 128.871 1.00 81.23  ? 164 THR D CB  1 
ATOM   4418  O  OG1 . THR B 1 164 ? 190.093 144.077 128.530 1.00 76.12  ? 164 THR D OG1 1 
ATOM   4419  C  CG2 . THR B 1 164 ? 188.559 142.273 128.752 1.00 85.06  ? 164 THR D CG2 1 
ATOM   4420  N  N   . ARG B 1 165 ? 192.900 142.161 129.940 1.00 84.13  ? 165 ARG D N   1 
ATOM   4421  C  CA  . ARG B 1 165 ? 194.345 142.494 130.006 1.00 99.06  ? 165 ARG D CA  1 
ATOM   4422  C  C   . ARG B 1 165 ? 194.594 143.799 129.244 1.00 85.65  ? 165 ARG D C   1 
ATOM   4423  O  O   . ARG B 1 165 ? 195.394 144.631 129.720 1.00 95.14  ? 165 ARG D O   1 
ATOM   4424  C  CB  . ARG B 1 165 ? 195.200 141.356 129.453 1.00 107.09 ? 165 ARG D CB  1 
ATOM   4425  C  CG  . ARG B 1 165 ? 194.895 140.036 130.140 1.00 119.79 ? 165 ARG D CG  1 
ATOM   4426  C  CD  . ARG B 1 165 ? 195.969 138.997 129.957 1.00 147.52 ? 165 ARG D CD  1 
ATOM   4427  N  NE  . ARG B 1 165 ? 195.643 137.871 130.815 1.00 160.76 ? 165 ARG D NE  1 
ATOM   4428  C  CZ  . ARG B 1 165 ? 195.877 137.799 132.125 1.00 178.80 ? 165 ARG D CZ  1 
ATOM   4429  N  NH1 . ARG B 1 165 ? 196.484 138.784 132.773 1.00 188.04 ? 165 ARG D NH1 1 
ATOM   4430  N  NH2 . ARG B 1 165 ? 195.517 136.710 132.781 1.00 194.76 ? 165 ARG D NH2 1 
ATOM   4431  N  N   . GLU B 1 166 ? 193.942 143.984 128.107 1.00 69.39  ? 166 GLU D N   1 
ATOM   4432  C  CA  . GLU B 1 166 ? 194.145 145.213 127.325 1.00 83.26  ? 166 GLU D CA  1 
ATOM   4433  C  C   . GLU B 1 166 ? 193.634 146.397 128.132 1.00 73.77  ? 166 GLU D C   1 
ATOM   4434  O  O   . GLU B 1 166 ? 194.286 147.504 128.120 1.00 96.41  ? 166 GLU D O   1 
ATOM   4435  C  CB  . GLU B 1 166 ? 193.486 145.059 125.964 1.00 96.71  ? 166 GLU D CB  1 
ATOM   4436  C  CG  . GLU B 1 166 ? 194.205 144.024 125.109 1.00 132.18 ? 166 GLU D CG  1 
ATOM   4437  C  CD  . GLU B 1 166 ? 195.687 144.294 124.858 1.00 153.79 ? 166 GLU D CD  1 
ATOM   4438  O  OE1 . GLU B 1 166 ? 196.073 145.487 124.861 1.00 175.57 ? 166 GLU D OE1 1 
ATOM   4439  O  OE2 . GLU B 1 166 ? 196.444 143.320 124.619 1.00 164.30 ? 166 GLU D OE2 1 
ATOM   4440  N  N   . GLU B 1 167 ? 192.499 146.210 128.771 1.00 62.02  ? 167 GLU D N   1 
ATOM   4441  C  CA  . GLU B 1 167 ? 191.888 147.288 129.575 1.00 70.67  ? 167 GLU D CA  1 
ATOM   4442  C  C   . GLU B 1 167 ? 192.795 147.534 130.762 1.00 65.55  ? 167 GLU D C   1 
ATOM   4443  O  O   . GLU B 1 167 ? 192.863 148.674 131.202 1.00 93.78  ? 167 GLU D O   1 
ATOM   4444  C  CB  . GLU B 1 167 ? 190.456 146.936 129.965 1.00 82.60  ? 167 GLU D CB  1 
ATOM   4445  C  CG  . GLU B 1 167 ? 189.493 147.178 128.813 1.00 107.41 ? 167 GLU D CG  1 
ATOM   4446  C  CD  . GLU B 1 167 ? 188.113 146.569 128.997 1.00 112.84 ? 167 GLU D CD  1 
ATOM   4447  O  OE1 . GLU B 1 167 ? 187.872 146.075 130.126 1.00 137.71 ? 167 GLU D OE1 1 
ATOM   4448  O  OE2 . GLU B 1 167 ? 187.277 146.599 128.029 1.00 77.25  ? 167 GLU D OE2 1 
ATOM   4449  N  N   . ARG B 1 168 ? 193.471 146.512 131.268 1.00 81.07  ? 168 ARG D N   1 
ATOM   4450  C  CA  . ARG B 1 168 ? 194.397 146.677 132.415 1.00 83.51  ? 168 ARG D CA  1 
ATOM   4451  C  C   . ARG B 1 168 ? 195.567 147.529 131.953 1.00 84.71  ? 168 ARG D C   1 
ATOM   4452  O  O   . ARG B 1 168 ? 195.981 148.382 132.730 1.00 88.20  ? 168 ARG D O   1 
ATOM   4453  C  CB  . ARG B 1 168 ? 194.882 145.342 132.954 1.00 91.90  ? 168 ARG D CB  1 
ATOM   4454  C  CG  . ARG B 1 168 ? 195.730 145.458 134.201 1.00 87.58  ? 168 ARG D CG  1 
ATOM   4455  C  CD  . ARG B 1 168 ? 196.743 144.330 134.276 1.00 128.81 ? 168 ARG D CD  1 
ATOM   4456  N  NE  . ARG B 1 168 ? 197.097 144.069 135.669 1.00 153.22 ? 168 ARG D NE  1 
ATOM   4457  C  CZ  . ARG B 1 168 ? 197.862 144.857 136.436 1.00 170.06 ? 168 ARG D CZ  1 
ATOM   4458  N  NH1 . ARG B 1 168 ? 198.426 145.954 135.952 1.00 182.42 ? 168 ARG D NH1 1 
ATOM   4459  N  NH2 . ARG B 1 168 ? 198.065 144.542 137.705 1.00 177.31 ? 168 ARG D NH2 1 
ATOM   4460  N  N   . LYS B 1 169 ? 196.074 147.309 130.742 1.00 87.21  ? 169 LYS D N   1 
ATOM   4461  C  CA  . LYS B 1 169 ? 197.226 148.081 130.212 1.00 80.24  ? 169 LYS D CA  1 
ATOM   4462  C  C   . LYS B 1 169 ? 196.797 149.531 130.092 1.00 67.55  ? 169 LYS D C   1 
ATOM   4463  O  O   . LYS B 1 169 ? 197.555 150.392 130.570 1.00 110.67 ? 169 LYS D O   1 
ATOM   4464  C  CB  . LYS B 1 169 ? 197.702 147.567 128.856 1.00 97.58  ? 169 LYS D CB  1 
ATOM   4465  C  CG  . LYS B 1 169 ? 198.251 146.150 128.855 1.00 112.15 ? 169 LYS D CG  1 
ATOM   4466  C  CD  . LYS B 1 169 ? 198.235 145.546 127.468 1.00 137.14 ? 169 LYS D CD  1 
ATOM   4467  C  CE  . LYS B 1 169 ? 199.058 144.277 127.372 1.00 176.40 ? 169 LYS D CE  1 
ATOM   4468  N  NZ  . LYS B 1 169 ? 198.200 143.066 127.461 1.00 198.58 ? 169 LYS D NZ  1 
ATOM   4469  N  N   . LYS B 1 170 ? 195.608 149.777 129.543 1.00 79.55  ? 170 LYS D N   1 
ATOM   4470  C  CA  . LYS B 1 170 ? 195.087 151.167 129.364 1.00 77.51  ? 170 LYS D CA  1 
ATOM   4471  C  C   . LYS B 1 170 ? 194.899 151.794 130.732 1.00 63.04  ? 170 LYS D C   1 
ATOM   4472  O  O   . LYS B 1 170 ? 195.312 152.944 130.896 1.00 99.34  ? 170 LYS D O   1 
ATOM   4473  C  CB  . LYS B 1 170 ? 193.778 151.290 128.579 1.00 68.62  ? 170 LYS D CB  1 
ATOM   4474  C  CG  . LYS B 1 170 ? 193.978 151.146 127.091 1.00 89.35  ? 170 LYS D CG  1 
ATOM   4475  C  CD  . LYS B 1 170 ? 193.014 151.888 126.248 1.00 107.37 ? 170 LYS D CD  1 
ATOM   4476  C  CE  . LYS B 1 170 ? 193.302 151.703 124.764 1.00 131.05 ? 170 LYS D CE  1 
ATOM   4477  N  NZ  . LYS B 1 170 ? 194.636 152.230 124.376 1.00 136.01 ? 170 LYS D NZ  1 
ATOM   4478  N  N   . PHE B 1 171 ? 194.385 151.037 131.678 1.00 58.12  ? 171 PHE D N   1 
ATOM   4479  C  CA  . PHE B 1 171 ? 194.047 151.534 133.028 1.00 54.64  ? 171 PHE D CA  1 
ATOM   4480  C  C   . PHE B 1 171 ? 195.306 151.864 133.787 1.00 58.67  ? 171 PHE D C   1 
ATOM   4481  O  O   . PHE B 1 171 ? 195.315 152.902 134.422 1.00 102.05 ? 171 PHE D O   1 
ATOM   4482  C  CB  . PHE B 1 171 ? 193.308 150.462 133.790 1.00 54.68  ? 171 PHE D CB  1 
ATOM   4483  C  CG  . PHE B 1 171 ? 192.827 150.822 135.148 1.00 51.10  ? 171 PHE D CG  1 
ATOM   4484  C  CD1 . PHE B 1 171 ? 191.564 151.359 135.316 1.00 62.75  ? 171 PHE D CD1 1 
ATOM   4485  C  CD2 . PHE B 1 171 ? 193.586 150.526 136.242 1.00 50.16  ? 171 PHE D CD2 1 
ATOM   4486  C  CE1 . PHE B 1 171 ? 191.102 151.669 136.584 1.00 62.28  ? 171 PHE D CE1 1 
ATOM   4487  C  CE2 . PHE B 1 171 ? 193.093 150.779 137.510 1.00 65.09  ? 171 PHE D CE2 1 
ATOM   4488  C  CZ  . PHE B 1 171 ? 191.858 151.352 137.680 1.00 63.69  ? 171 PHE D CZ  1 
ATOM   4489  N  N   . GLU B 1 172 ? 196.363 151.094 133.643 1.00 75.28  ? 172 GLU D N   1 
ATOM   4490  C  CA  . GLU B 1 172 ? 197.630 151.382 134.362 1.00 102.10 ? 172 GLU D CA  1 
ATOM   4491  C  C   . GLU B 1 172 ? 198.390 152.499 133.661 1.00 90.55  ? 172 GLU D C   1 
ATOM   4492  O  O   . GLU B 1 172 ? 199.131 153.235 134.349 1.00 113.68 ? 172 GLU D O   1 
ATOM   4493  C  CB  . GLU B 1 172 ? 198.491 150.128 134.470 1.00 108.30 ? 172 GLU D CB  1 
ATOM   4494  C  CG  . GLU B 1 172 ? 197.884 149.104 135.406 1.00 130.35 ? 172 GLU D CG  1 
ATOM   4495  C  CD  . GLU B 1 172 ? 197.672 149.555 136.848 1.00 147.62 ? 172 GLU D CD  1 
ATOM   4496  O  OE1 . GLU B 1 172 ? 198.300 150.560 137.267 1.00 178.40 ? 172 GLU D OE1 1 
ATOM   4497  O  OE2 . GLU B 1 172 ? 196.870 148.914 137.551 1.00 126.46 ? 172 GLU D OE2 1 
ATOM   4498  N  N   . ASN B 1 173 ? 198.228 152.619 132.359 1.00 70.42  ? 173 ASN D N   1 
ATOM   4499  C  CA  . ASN B 1 173 ? 199.024 153.601 131.600 1.00 90.53  ? 173 ASN D CA  1 
ATOM   4500  C  C   . ASN B 1 173 ? 198.479 154.996 131.854 1.00 93.75  ? 173 ASN D C   1 
ATOM   4501  O  O   . ASN B 1 173 ? 199.171 155.939 131.419 1.00 141.89 ? 173 ASN D O   1 
ATOM   4502  C  CB  . ASN B 1 173 ? 199.064 153.295 130.108 1.00 117.94 ? 173 ASN D CB  1 
ATOM   4503  C  CG  . ASN B 1 173 ? 199.939 152.094 129.810 1.00 140.49 ? 173 ASN D CG  1 
ATOM   4504  O  OD1 . ASN B 1 173 ? 200.388 151.397 130.721 1.00 124.42 ? 173 ASN D OD1 1 
ATOM   4505  N  ND2 . ASN B 1 173 ? 200.149 151.812 128.535 1.00 171.15 ? 173 ASN D ND2 1 
ATOM   4506  N  N   . LEU B 1 174 ? 197.320 155.145 132.508 1.00 71.18  ? 174 LEU D N   1 
ATOM   4507  C  CA  . LEU B 1 174 ? 196.785 156.491 132.855 1.00 76.65  ? 174 LEU D CA  1 
ATOM   4508  C  C   . LEU B 1 174 ? 197.696 157.103 133.895 1.00 80.29  ? 174 LEU D C   1 
ATOM   4509  O  O   . LEU B 1 174 ? 197.997 156.422 134.878 1.00 106.48 ? 174 LEU D O   1 
ATOM   4510  C  CB  . LEU B 1 174 ? 195.369 156.438 133.394 1.00 72.14  ? 174 LEU D CB  1 
ATOM   4511  C  CG  . LEU B 1 174 ? 194.301 156.737 132.355 1.00 84.07  ? 174 LEU D CG  1 
ATOM   4512  C  CD1 . LEU B 1 174 ? 194.213 155.638 131.318 1.00 87.29  ? 174 LEU D CD1 1 
ATOM   4513  C  CD2 . LEU B 1 174 ? 192.975 156.895 133.046 1.00 109.82 ? 174 LEU D CD2 1 
ATOM   4514  N  N   . ASN B 1 175 ? 198.180 158.307 133.631 1.00 90.97  ? 175 ASN D N   1 
ATOM   4515  C  CA  . ASN B 1 175 ? 199.064 158.978 134.604 1.00 108.74 ? 175 ASN D CA  1 
ATOM   4516  C  C   . ASN B 1 175 ? 198.114 159.727 135.527 1.00 90.07  ? 175 ASN D C   1 
ATOM   4517  O  O   . ASN B 1 175 ? 197.949 160.944 135.352 1.00 116.58 ? 175 ASN D O   1 
ATOM   4518  C  CB  . ASN B 1 175 ? 200.157 159.808 133.924 1.00 132.36 ? 175 ASN D CB  1 
ATOM   4519  C  CG  . ASN B 1 175 ? 201.099 160.445 134.921 1.00 156.34 ? 175 ASN D CG  1 
ATOM   4520  O  OD1 . ASN B 1 175 ? 200.861 160.417 136.130 1.00 163.88 ? 175 ASN D OD1 1 
ATOM   4521  N  ND2 . ASN B 1 175 ? 202.184 161.018 134.420 1.00 180.20 ? 175 ASN D ND2 1 
ATOM   4522  N  N   . SER B 1 176 ? 197.523 159.015 136.472 1.00 72.96  ? 176 SER D N   1 
ATOM   4523  C  CA  . SER B 1 176 ? 196.707 159.613 137.539 1.00 75.17  ? 176 SER D CA  1 
ATOM   4524  C  C   . SER B 1 176 ? 197.157 159.058 138.883 1.00 71.93  ? 176 SER D C   1 
ATOM   4525  O  O   . SER B 1 176 ? 197.296 157.851 139.018 1.00 87.50  ? 176 SER D O   1 
ATOM   4526  C  CB  . SER B 1 176 ? 195.255 159.370 137.294 1.00 87.40  ? 176 SER D CB  1 
ATOM   4527  O  OG  . SER B 1 176 ? 194.439 160.225 138.092 1.00 68.07  ? 176 SER D OG  1 
ATOM   4528  N  N   . SER B 1 177 ? 197.336 159.937 139.850 1.00 79.89  ? 177 SER D N   1 
ATOM   4529  C  CA  . SER B 1 177 ? 197.677 159.564 141.236 1.00 83.67  ? 177 SER D CA  1 
ATOM   4530  C  C   . SER B 1 177 ? 196.403 159.493 142.042 1.00 69.24  ? 177 SER D C   1 
ATOM   4531  O  O   . SER B 1 177 ? 196.529 159.228 143.249 1.00 91.33  ? 177 SER D O   1 
ATOM   4532  C  CB  . SER B 1 177 ? 198.652 160.541 141.840 1.00 113.11 ? 177 SER D CB  1 
ATOM   4533  O  OG  . SER B 1 177 ? 198.173 161.881 141.775 1.00 113.85 ? 177 SER D OG  1 
ATOM   4534  N  N   . TYR B 1 178 ? 195.240 159.738 141.430 1.00 60.58  ? 178 TYR D N   1 
ATOM   4535  C  CA  . TYR B 1 178 ? 193.942 159.687 142.148 1.00 68.42  ? 178 TYR D CA  1 
ATOM   4536  C  C   . TYR B 1 178 ? 193.221 158.396 141.808 1.00 69.73  ? 178 TYR D C   1 
ATOM   4537  O  O   . TYR B 1 178 ? 193.599 157.786 140.799 1.00 90.05  ? 178 TYR D O   1 
ATOM   4538  C  CB  . TYR B 1 178 ? 193.137 160.947 141.886 1.00 67.84  ? 178 TYR D CB  1 
ATOM   4539  C  CG  . TYR B 1 178 ? 193.924 162.208 142.117 1.00 64.88  ? 178 TYR D CG  1 
ATOM   4540  C  CD1 . TYR B 1 178 ? 194.162 162.687 143.385 1.00 73.05  ? 178 TYR D CD1 1 
ATOM   4541  C  CD2 . TYR B 1 178 ? 194.470 162.902 141.064 1.00 68.54  ? 178 TYR D CD2 1 
ATOM   4542  C  CE1 . TYR B 1 178 ? 194.878 163.861 143.589 1.00 82.76  ? 178 TYR D CE1 1 
ATOM   4543  C  CE2 . TYR B 1 178 ? 195.241 164.036 141.249 1.00 80.04  ? 178 TYR D CE2 1 
ATOM   4544  C  CZ  . TYR B 1 178 ? 195.433 164.534 142.521 1.00 85.14  ? 178 TYR D CZ  1 
ATOM   4545  O  OH  . TYR B 1 178 ? 196.155 165.671 142.737 1.00 86.72  ? 178 TYR D OH  1 
ATOM   4546  N  N   . ASN B 1 179 ? 192.323 157.949 142.702 1.00 65.55  ? 179 ASN D N   1 
ATOM   4547  C  CA  . ASN B 1 179 ? 191.562 156.677 142.547 1.00 69.04  ? 179 ASN D CA  1 
ATOM   4548  C  C   . ASN B 1 179 ? 190.884 156.691 141.160 1.00 82.50  ? 179 ASN D C   1 
ATOM   4549  O  O   . ASN B 1 179 ? 190.257 157.755 140.765 1.00 91.15  ? 179 ASN D O   1 
ATOM   4550  C  CB  . ASN B 1 179 ? 190.561 156.486 143.672 1.00 64.05  ? 179 ASN D CB  1 
ATOM   4551  C  CG  . ASN B 1 179 ? 189.806 155.179 143.608 1.00 62.45  ? 179 ASN D CG  1 
ATOM   4552  O  OD1 . ASN B 1 179 ? 189.401 154.692 142.552 1.00 65.12  ? 179 ASN D OD1 1 
ATOM   4553  N  ND2 . ASN B 1 179 ? 189.500 154.656 144.766 1.00 63.42  ? 179 ASN D ND2 1 
ATOM   4554  N  N   . LYS B 1 180 ? 191.022 155.581 140.430 1.00 65.19  ? 180 LYS D N   1 
ATOM   4555  C  CA  . LYS B 1 180 ? 190.619 155.527 139.009 1.00 66.31  ? 180 LYS D CA  1 
ATOM   4556  C  C   . LYS B 1 180 ? 189.291 154.803 138.836 1.00 64.49  ? 180 LYS D C   1 
ATOM   4557  O  O   . LYS B 1 180 ? 189.056 154.312 137.714 1.00 52.12  ? 180 LYS D O   1 
ATOM   4558  C  CB  . LYS B 1 180 ? 191.683 154.807 138.208 1.00 71.44  ? 180 LYS D CB  1 
ATOM   4559  C  CG  . LYS B 1 180 ? 192.962 155.580 138.059 1.00 64.04  ? 180 LYS D CG  1 
ATOM   4560  C  CD  . LYS B 1 180 ? 193.900 154.758 137.231 1.00 65.67  ? 180 LYS D CD  1 
ATOM   4561  C  CE  . LYS B 1 180 ? 195.136 155.561 136.988 1.00 68.02  ? 180 LYS D CE  1 
ATOM   4562  N  NZ  . LYS B 1 180 ? 196.183 154.719 136.362 1.00 91.04  ? 180 LYS D NZ  1 
ATOM   4563  N  N   . TYR B 1 181 ? 188.469 154.742 139.880 1.00 54.73  ? 181 TYR D N   1 
ATOM   4564  C  CA  . TYR B 1 181 ? 187.136 154.125 139.765 1.00 63.26  ? 181 TYR D CA  1 
ATOM   4565  C  C   . TYR B 1 181 ? 186.329 154.766 138.616 1.00 69.32  ? 181 TYR D C   1 
ATOM   4566  O  O   . TYR B 1 181 ? 185.508 154.047 138.010 1.00 88.58  ? 181 TYR D O   1 
ATOM   4567  C  CB  . TYR B 1 181 ? 186.424 154.205 141.102 1.00 61.70  ? 181 TYR D CB  1 
ATOM   4568  C  CG  . TYR B 1 181 ? 185.921 155.575 141.405 1.00 67.48  ? 181 TYR D CG  1 
ATOM   4569  C  CD1 . TYR B 1 181 ? 184.689 156.005 140.958 1.00 78.91  ? 181 TYR D CD1 1 
ATOM   4570  C  CD2 . TYR B 1 181 ? 186.676 156.424 142.170 1.00 97.98  ? 181 TYR D CD2 1 
ATOM   4571  C  CE1 . TYR B 1 181 ? 184.225 157.272 141.243 1.00 108.66 ? 181 TYR D CE1 1 
ATOM   4572  C  CE2 . TYR B 1 181 ? 186.220 157.695 142.485 1.00 117.45 ? 181 TYR D CE2 1 
ATOM   4573  C  CZ  . TYR B 1 181 ? 184.999 158.126 142.001 1.00 115.22 ? 181 TYR D CZ  1 
ATOM   4574  O  OH  . TYR B 1 181 ? 184.541 159.380 142.281 1.00 145.38 ? 181 TYR D OH  1 
ATOM   4575  N  N   . TRP B 1 182 ? 186.546 156.039 138.306 1.00 63.77  ? 182 TRP D N   1 
ATOM   4576  C  CA  . TRP B 1 182 ? 185.810 156.776 137.247 1.00 64.17  ? 182 TRP D CA  1 
ATOM   4577  C  C   . TRP B 1 182 ? 186.220 156.304 135.856 1.00 63.59  ? 182 TRP D C   1 
ATOM   4578  O  O   . TRP B 1 182 ? 185.531 156.705 134.888 1.00 73.23  ? 182 TRP D O   1 
ATOM   4579  C  CB  . TRP B 1 182 ? 186.020 158.294 137.371 1.00 70.09  ? 182 TRP D CB  1 
ATOM   4580  C  CG  . TRP B 1 182 ? 187.446 158.673 137.542 1.00 53.03  ? 182 TRP D CG  1 
ATOM   4581  C  CD1 . TRP B 1 182 ? 188.120 158.803 138.718 1.00 62.43  ? 182 TRP D CD1 1 
ATOM   4582  C  CD2 . TRP B 1 182 ? 188.402 158.871 136.510 1.00 48.54  ? 182 TRP D CD2 1 
ATOM   4583  N  NE1 . TRP B 1 182 ? 189.441 159.044 138.473 1.00 62.23  ? 182 TRP D NE1 1 
ATOM   4584  C  CE2 . TRP B 1 182 ? 189.639 159.050 137.125 1.00 49.37  ? 182 TRP D CE2 1 
ATOM   4585  C  CE3 . TRP B 1 182 ? 188.353 158.854 135.129 1.00 64.37  ? 182 TRP D CE3 1 
ATOM   4586  C  CZ2 . TRP B 1 182 ? 190.793 159.266 136.391 1.00 61.86  ? 182 TRP D CZ2 1 
ATOM   4587  C  CZ3 . TRP B 1 182 ? 189.501 159.051 134.400 1.00 56.94  ? 182 TRP D CZ3 1 
ATOM   4588  C  CH2 . TRP B 1 182 ? 190.713 159.222 135.021 1.00 53.12  ? 182 TRP D CH2 1 
ATOM   4589  N  N   . VAL B 1 183 ? 187.316 155.553 135.723 1.00 58.87  ? 183 VAL D N   1 
ATOM   4590  C  CA  . VAL B 1 183 ? 187.878 155.250 134.370 1.00 59.98  ? 183 VAL D CA  1 
ATOM   4591  C  C   . VAL B 1 183 ? 186.921 154.411 133.544 1.00 67.52  ? 183 VAL D C   1 
ATOM   4592  O  O   . VAL B 1 183 ? 186.641 154.729 132.390 1.00 74.24  ? 183 VAL D O   1 
ATOM   4593  C  CB  . VAL B 1 183 ? 189.244 154.595 134.448 1.00 60.07  ? 183 VAL D CB  1 
ATOM   4594  C  CG1 . VAL B 1 183 ? 189.616 153.974 133.145 1.00 61.89  ? 183 VAL D CG1 1 
ATOM   4595  C  CG2 . VAL B 1 183 ? 190.279 155.583 134.855 1.00 69.40  ? 183 VAL D CG2 1 
ATOM   4596  N  N   . PRO B 1 184 ? 186.349 153.319 134.080 1.00 73.69  ? 184 PRO D N   1 
ATOM   4597  C  CA  . PRO B 1 184 ? 185.375 152.577 133.285 1.00 68.87  ? 184 PRO D CA  1 
ATOM   4598  C  C   . PRO B 1 184 ? 184.180 153.453 132.879 1.00 62.08  ? 184 PRO D C   1 
ATOM   4599  O  O   . PRO B 1 184 ? 183.539 153.157 131.938 1.00 74.43  ? 184 PRO D O   1 
ATOM   4600  C  CB  . PRO B 1 184 ? 184.980 151.450 134.235 1.00 75.89  ? 184 PRO D CB  1 
ATOM   4601  C  CG  . PRO B 1 184 ? 186.184 151.314 135.150 1.00 79.82  ? 184 PRO D CG  1 
ATOM   4602  C  CD  . PRO B 1 184 ? 186.600 152.735 135.399 1.00 64.36  ? 184 PRO D CD  1 
ATOM   4603  N  N   . CYS B 1 185 ? 183.810 154.451 133.670 1.00 73.16  ? 185 CYS D N   1 
ATOM   4604  C  CA  . CYS B 1 185 ? 182.643 155.308 133.357 1.00 70.28  ? 185 CYS D CA  1 
ATOM   4605  C  C   . CYS B 1 185 ? 182.970 156.167 132.139 1.00 69.45  ? 185 CYS D C   1 
ATOM   4606  O  O   . CYS B 1 185 ? 182.083 156.315 131.299 1.00 69.88  ? 185 CYS D O   1 
ATOM   4607  C  CB  . CYS B 1 185 ? 182.249 156.161 134.544 1.00 62.31  ? 185 CYS D CB  1 
ATOM   4608  S  SG  . CYS B 1 185 ? 181.542 155.143 135.843 1.00 87.52  ? 185 CYS D SG  1 
ATOM   4609  N  N   . VAL B 1 186 ? 184.194 156.669 132.031 1.00 52.46  ? 186 VAL D N   1 
ATOM   4610  C  CA  . VAL B 1 186 ? 184.588 157.417 130.820 1.00 51.40  ? 186 VAL D CA  1 
ATOM   4611  C  C   . VAL B 1 186 ? 184.699 156.444 129.642 1.00 69.34  ? 186 VAL D C   1 
ATOM   4612  O  O   . VAL B 1 186 ? 184.327 156.839 128.509 1.00 75.06  ? 186 VAL D O   1 
ATOM   4613  C  CB  . VAL B 1 186 ? 185.900 158.150 130.999 1.00 47.49  ? 186 VAL D CB  1 
ATOM   4614  C  CG1 . VAL B 1 186 ? 186.238 158.801 129.681 1.00 53.44  ? 186 VAL D CG1 1 
ATOM   4615  C  CG2 . VAL B 1 186 ? 185.841 159.124 132.139 1.00 50.98  ? 186 VAL D CG2 1 
ATOM   4616  N  N   . TRP B 1 187 ? 185.117 155.198 129.885 1.00 70.70  ? 187 TRP D N   1 
ATOM   4617  C  CA  . TRP B 1 187 ? 185.109 154.166 128.818 1.00 71.18  ? 187 TRP D CA  1 
ATOM   4618  C  C   . TRP B 1 187 ? 183.663 153.913 128.386 1.00 68.76  ? 187 TRP D C   1 
ATOM   4619  O  O   . TRP B 1 187 ? 183.407 153.733 127.220 1.00 79.72  ? 187 TRP D O   1 
ATOM   4620  C  CB  . TRP B 1 187 ? 185.785 152.880 129.258 1.00 70.33  ? 187 TRP D CB  1 
ATOM   4621  C  CG  . TRP B 1 187 ? 187.269 152.969 129.345 1.00 78.90  ? 187 TRP D CG  1 
ATOM   4622  C  CD1 . TRP B 1 187 ? 188.093 153.887 128.761 1.00 97.76  ? 187 TRP D CD1 1 
ATOM   4623  C  CD2 . TRP B 1 187 ? 188.116 152.077 130.073 1.00 72.72  ? 187 TRP D CD2 1 
ATOM   4624  N  NE1 . TRP B 1 187 ? 189.394 153.629 129.082 1.00 93.28  ? 187 TRP D NE1 1 
ATOM   4625  C  CE2 . TRP B 1 187 ? 189.426 152.524 129.889 1.00 78.52  ? 187 TRP D CE2 1 
ATOM   4626  C  CE3 . TRP B 1 187 ? 187.882 150.965 130.885 1.00 87.48  ? 187 TRP D CE3 1 
ATOM   4627  C  CZ2 . TRP B 1 187 ? 190.499 151.893 130.502 1.00 92.76  ? 187 TRP D CZ2 1 
ATOM   4628  C  CZ3 . TRP B 1 187 ? 188.940 150.352 131.505 1.00 85.72  ? 187 TRP D CZ3 1 
ATOM   4629  C  CH2 . TRP B 1 187 ? 190.241 150.812 131.310 1.00 86.55  ? 187 TRP D CH2 1 
ATOM   4630  N  N   . PHE B 1 188 ? 182.738 153.901 129.316 1.00 66.82  ? 188 PHE D N   1 
ATOM   4631  C  CA  . PHE B 1 188 ? 181.320 153.640 129.020 1.00 63.44  ? 188 PHE D CA  1 
ATOM   4632  C  C   . PHE B 1 188 ? 180.802 154.780 128.182 1.00 68.41  ? 188 PHE D C   1 
ATOM   4633  O  O   . PHE B 1 188 ? 180.072 154.485 127.202 1.00 67.97  ? 188 PHE D O   1 
ATOM   4634  C  CB  . PHE B 1 188 ? 180.515 153.540 130.310 1.00 66.65  ? 188 PHE D CB  1 
ATOM   4635  C  CG  . PHE B 1 188 ? 179.077 153.169 130.100 1.00 66.95  ? 188 PHE D CG  1 
ATOM   4636  C  CD1 . PHE B 1 188 ? 178.181 154.056 129.557 1.00 57.30  ? 188 PHE D CD1 1 
ATOM   4637  C  CD2 . PHE B 1 188 ? 178.669 151.893 130.416 1.00 76.75  ? 188 PHE D CD2 1 
ATOM   4638  C  CE1 . PHE B 1 188 ? 176.868 153.675 129.412 1.00 91.33  ? 188 PHE D CE1 1 
ATOM   4639  C  CE2 . PHE B 1 188 ? 177.364 151.517 130.260 1.00 70.07  ? 188 PHE D CE2 1 
ATOM   4640  C  CZ  . PHE B 1 188 ? 176.471 152.412 129.762 1.00 91.60  ? 188 PHE D CZ  1 
ATOM   4641  N  N   . SER B 1 189 ? 181.120 156.018 128.571 1.00 62.10  ? 189 SER D N   1 
ATOM   4642  C  CA  . SER B 1 189 ? 180.701 157.203 127.784 1.00 56.02  ? 189 SER D CA  1 
ATOM   4643  C  C   . SER B 1 189 ? 181.226 157.055 126.355 1.00 60.24  ? 189 SER D C   1 
ATOM   4644  O  O   . SER B 1 189 ? 180.416 157.143 125.411 1.00 64.25  ? 189 SER D O   1 
ATOM   4645  C  CB  . SER B 1 189 ? 181.199 158.472 128.419 1.00 56.45  ? 189 SER D CB  1 
ATOM   4646  O  OG  . SER B 1 189 ? 180.171 159.099 129.171 1.00 66.46  ? 189 SER D OG  1 
ATOM   4647  N  N   . ASN B 1 190 ? 182.534 156.821 126.214 1.00 46.59  ? 190 ASN D N   1 
ATOM   4648  C  CA  . ASN B 1 190 ? 183.135 156.705 124.866 1.00 68.54  ? 190 ASN D CA  1 
ATOM   4649  C  C   . ASN B 1 190 ? 182.516 155.550 124.078 1.00 67.47  ? 190 ASN D C   1 
ATOM   4650  O  O   . ASN B 1 190 ? 182.272 155.714 122.862 1.00 92.34  ? 190 ASN D O   1 
ATOM   4651  C  CB  . ASN B 1 190 ? 184.640 156.505 124.880 1.00 79.64  ? 190 ASN D CB  1 
ATOM   4652  C  CG  . ASN B 1 190 ? 185.386 157.759 125.217 1.00 83.26  ? 190 ASN D CG  1 
ATOM   4653  O  OD1 . ASN B 1 190 ? 185.508 158.644 124.367 1.00 97.71  ? 190 ASN D OD1 1 
ATOM   4654  N  ND2 . ASN B 1 190 ? 185.864 157.811 126.450 1.00 78.57  ? 190 ASN D ND2 1 
ATOM   4655  N  N   . LEU B 1 191 ? 182.256 154.425 124.711 1.00 61.60  ? 191 LEU D N   1 
ATOM   4656  C  CA  . LEU B 1 191 ? 181.763 153.261 123.951 1.00 65.39  ? 191 LEU D CA  1 
ATOM   4657  C  C   . LEU B 1 191 ? 180.330 153.547 123.550 1.00 66.31  ? 191 LEU D C   1 
ATOM   4658  O  O   . LEU B 1 191 ? 179.925 153.086 122.489 1.00 79.65  ? 191 LEU D O   1 
ATOM   4659  C  CB  . LEU B 1 191 ? 181.824 152.010 124.824 1.00 74.23  ? 191 LEU D CB  1 
ATOM   4660  C  CG  . LEU B 1 191 ? 181.462 150.695 124.143 1.00 66.69  ? 191 LEU D CG  1 
ATOM   4661  C  CD1 . LEU B 1 191 ? 182.460 150.432 123.039 1.00 60.75  ? 191 LEU D CD1 1 
ATOM   4662  C  CD2 . LEU B 1 191 ? 181.449 149.587 125.190 1.00 60.93  ? 191 LEU D CD2 1 
ATOM   4663  N  N   . ALA B 1 192 ? 179.540 154.191 124.407 1.00 77.23  ? 192 ALA D N   1 
ATOM   4664  C  CA  . ALA B 1 192 ? 178.133 154.482 124.061 1.00 73.07  ? 192 ALA D CA  1 
ATOM   4665  C  C   . ALA B 1 192 ? 178.149 155.459 122.889 1.00 73.79  ? 192 ALA D C   1 
ATOM   4666  O  O   . ALA B 1 192 ? 177.303 155.321 121.986 1.00 77.82  ? 192 ALA D O   1 
ATOM   4667  C  CB  . ALA B 1 192 ? 177.399 155.014 125.255 1.00 71.18  ? 192 ALA D CB  1 
ATOM   4668  N  N   . ALA B 1 193 ? 179.068 156.425 122.899 1.00 61.82  ? 193 ALA D N   1 
ATOM   4669  C  CA  . ALA B 1 193 ? 179.196 157.339 121.760 1.00 67.64  ? 193 ALA D CA  1 
ATOM   4670  C  C   . ALA B 1 193 ? 179.516 156.540 120.493 1.00 76.36  ? 193 ALA D C   1 
ATOM   4671  O  O   . ALA B 1 193 ? 178.964 156.859 119.432 1.00 86.82  ? 193 ALA D O   1 
ATOM   4672  C  CB  . ALA B 1 193 ? 180.235 158.360 122.054 1.00 76.93  ? 193 ALA D CB  1 
ATOM   4673  N  N   . GLN B 1 194 ? 180.422 155.573 120.575 1.00 83.04  ? 194 GLN D N   1 
ATOM   4674  C  CA  . GLN B 1 194 ? 180.884 154.784 119.401 1.00 84.68  ? 194 GLN D CA  1 
ATOM   4675  C  C   . GLN B 1 194 ? 179.710 153.957 118.908 1.00 78.76  ? 194 GLN D C   1 
ATOM   4676  O  O   . GLN B 1 194 ? 179.547 153.815 117.691 1.00 102.71 ? 194 GLN D O   1 
ATOM   4677  C  CB  . GLN B 1 194 ? 182.050 153.870 119.779 1.00 92.76  ? 194 GLN D CB  1 
ATOM   4678  C  CG  . GLN B 1 194 ? 182.494 152.937 118.668 1.00 90.96  ? 194 GLN D CG  1 
ATOM   4679  C  CD  . GLN B 1 194 ? 183.621 152.049 119.117 1.00 99.96  ? 194 GLN D CD  1 
ATOM   4680  O  OE1 . GLN B 1 194 ? 184.681 152.522 119.525 1.00 136.57 ? 194 GLN D OE1 1 
ATOM   4681  N  NE2 . GLN B 1 194 ? 183.422 150.753 118.994 1.00 88.67  ? 194 GLN D NE2 1 
ATOM   4682  N  N   . ALA B 1 195 ? 178.933 153.397 119.825 1.00 83.91  ? 195 ALA D N   1 
ATOM   4683  C  CA  . ALA B 1 195 ? 177.771 152.554 119.479 1.00 66.16  ? 195 ALA D CA  1 
ATOM   4684  C  C   . ALA B 1 195 ? 176.797 153.441 118.720 1.00 69.19  ? 195 ALA D C   1 
ATOM   4685  O  O   . ALA B 1 195 ? 176.240 152.989 117.744 1.00 60.25  ? 195 ALA D O   1 
ATOM   4686  C  CB  . ALA B 1 195 ? 177.186 151.982 120.749 1.00 51.05  ? 195 ALA D CB  1 
ATOM   4687  N  N   . ARG B 1 196 ? 176.533 154.644 119.220 1.00 71.89  ? 196 ARG D N   1 
ATOM   4688  C  CA  . ARG B 1 196 ? 175.600 155.578 118.562 1.00 57.96  ? 196 ARG D CA  1 
ATOM   4689  C  C   . ARG B 1 196 ? 176.148 155.988 117.203 1.00 57.61  ? 196 ARG D C   1 
ATOM   4690  O  O   . ARG B 1 196 ? 175.362 156.079 116.283 1.00 78.14  ? 196 ARG D O   1 
ATOM   4691  C  CB  . ARG B 1 196 ? 175.336 156.776 119.452 1.00 59.35  ? 196 ARG D CB  1 
ATOM   4692  C  CG  . ARG B 1 196 ? 174.522 157.844 118.743 1.00 72.93  ? 196 ARG D CG  1 
ATOM   4693  C  CD  . ARG B 1 196 ? 173.076 157.457 118.594 1.00 67.15  ? 196 ARG D CD  1 
ATOM   4694  N  NE  . ARG B 1 196 ? 172.352 158.317 117.681 1.00 63.86  ? 196 ARG D NE  1 
ATOM   4695  C  CZ  . ARG B 1 196 ? 172.066 158.032 116.425 1.00 75.51  ? 196 ARG D CZ  1 
ATOM   4696  N  NH1 . ARG B 1 196 ? 172.437 156.898 115.862 1.00 76.90  ? 196 ARG D NH1 1 
ATOM   4697  N  NH2 . ARG B 1 196 ? 171.396 158.901 115.698 1.00 106.66 ? 196 ARG D NH2 1 
ATOM   4698  N  N   . ARG B 1 197 ? 177.450 156.163 117.052 1.00 61.71  ? 197 ARG D N   1 
ATOM   4699  C  CA  . ARG B 1 197 ? 178.057 156.489 115.731 1.00 65.23  ? 197 ARG D CA  1 
ATOM   4700  C  C   . ARG B 1 197 ? 177.929 155.308 114.765 1.00 64.43  ? 197 ARG D C   1 
ATOM   4701  O  O   . ARG B 1 197 ? 177.585 155.542 113.612 1.00 97.48  ? 197 ARG D O   1 
ATOM   4702  C  CB  . ARG B 1 197 ? 179.527 156.854 115.863 1.00 85.28  ? 197 ARG D CB  1 
ATOM   4703  C  CG  . ARG B 1 197 ? 180.142 157.347 114.563 1.00 109.46 ? 197 ARG D CG  1 
ATOM   4704  C  CD  . ARG B 1 197 ? 180.173 158.872 114.519 1.00 139.19 ? 197 ARG D CD  1 
ATOM   4705  N  NE  . ARG B 1 197 ? 180.196 159.458 113.183 1.00 164.05 ? 197 ARG D NE  1 
ATOM   4706  C  CZ  . ARG B 1 197 ? 181.285 159.683 112.437 1.00 203.91 ? 197 ARG D CZ  1 
ATOM   4707  N  NH1 . ARG B 1 197 ? 182.502 159.362 112.862 1.00 205.64 ? 197 ARG D NH1 1 
ATOM   4708  N  NH2 . ARG B 1 197 ? 181.145 160.228 111.239 1.00 220.08 ? 197 ARG D NH2 1 
ATOM   4709  N  N   . GLU B 1 198 ? 178.060 154.081 115.237 1.00 70.96  ? 198 GLU D N   1 
ATOM   4710  C  CA  . GLU B 1 198 ? 177.947 152.872 114.371 1.00 83.52  ? 198 GLU D CA  1 
ATOM   4711  C  C   . GLU B 1 198 ? 176.481 152.528 114.102 1.00 82.56  ? 198 GLU D C   1 
ATOM   4712  O  O   . GLU B 1 198 ? 176.231 151.599 113.303 1.00 72.79  ? 198 GLU D O   1 
ATOM   4713  C  CB  . GLU B 1 198 ? 178.629 151.670 115.003 1.00 95.70  ? 198 GLU D CB  1 
ATOM   4714  C  CG  . GLU B 1 198 ? 180.124 151.818 115.002 1.00 136.70 ? 198 GLU D CG  1 
ATOM   4715  C  CD  . GLU B 1 198 ? 180.823 150.537 115.417 1.00 166.74 ? 198 GLU D CD  1 
ATOM   4716  O  OE1 . GLU B 1 198 ? 180.108 149.532 115.659 1.00 141.22 ? 198 GLU D OE1 1 
ATOM   4717  O  OE2 . GLU B 1 198 ? 182.078 150.543 115.509 1.00 188.50 ? 198 GLU D OE2 1 
ATOM   4718  N  N   . GLY B 1 199 ? 175.553 153.217 114.769 1.00 77.19  ? 199 GLY D N   1 
ATOM   4719  C  CA  . GLY B 1 199 ? 174.109 153.027 114.592 1.00 88.11  ? 199 GLY D CA  1 
ATOM   4720  C  C   . GLY B 1 199 ? 173.570 151.909 115.452 1.00 76.79  ? 199 GLY D C   1 
ATOM   4721  O  O   . GLY B 1 199 ? 172.386 151.554 115.277 1.00 104.01 ? 199 GLY D O   1 
ATOM   4722  N  N   . ARG B 1 200 ? 174.377 151.359 116.342 1.00 66.69  ? 200 ARG D N   1 
ATOM   4723  C  CA  . ARG B 1 200 ? 173.910 150.313 117.280 1.00 69.95  ? 200 ARG D CA  1 
ATOM   4724  C  C   . ARG B 1 200 ? 172.913 150.949 118.241 1.00 59.62  ? 200 ARG D C   1 
ATOM   4725  O  O   . ARG B 1 200 ? 171.908 150.315 118.489 1.00 60.25  ? 200 ARG D O   1 
ATOM   4726  C  CB  . ARG B 1 200 ? 175.060 149.655 118.031 1.00 68.60  ? 200 ARG D CB  1 
ATOM   4727  C  CG  . ARG B 1 200 ? 175.949 148.847 117.107 1.00 71.95  ? 200 ARG D CG  1 
ATOM   4728  C  CD  . ARG B 1 200 ? 175.485 147.442 116.927 1.00 80.19  ? 200 ARG D CD  1 
ATOM   4729  N  NE  . ARG B 1 200 ? 176.229 146.768 115.888 1.00 91.52  ? 200 ARG D NE  1 
ATOM   4730  C  CZ  . ARG B 1 200 ? 176.098 145.489 115.585 1.00 99.48  ? 200 ARG D CZ  1 
ATOM   4731  N  NH1 . ARG B 1 200 ? 175.235 144.738 116.239 1.00 93.57  ? 200 ARG D NH1 1 
ATOM   4732  N  NH2 . ARG B 1 200 ? 176.820 144.980 114.601 1.00 114.15 ? 200 ARG D NH2 1 
ATOM   4733  N  N   . ILE B 1 201 ? 173.147 152.173 118.677 1.00 53.79  ? 201 ILE D N   1 
ATOM   4734  C  CA  . ILE B 1 201 ? 172.072 152.969 119.321 1.00 63.86  ? 201 ILE D CA  1 
ATOM   4735  C  C   . ILE B 1 201 ? 171.297 153.739 118.243 1.00 70.58  ? 201 ILE D C   1 
ATOM   4736  O  O   . ILE B 1 201 ? 171.883 154.535 117.555 1.00 76.80  ? 201 ILE D O   1 
ATOM   4737  C  CB  . ILE B 1 201 ? 172.628 153.877 120.400 1.00 58.05  ? 201 ILE D CB  1 
ATOM   4738  C  CG1 . ILE B 1 201 ? 173.393 153.059 121.414 1.00 64.68  ? 201 ILE D CG1 1 
ATOM   4739  C  CG2 . ILE B 1 201 ? 171.496 154.659 121.032 1.00 65.68  ? 201 ILE D CG2 1 
ATOM   4740  C  CD1 . ILE B 1 201 ? 174.260 153.920 122.252 1.00 89.22  ? 201 ILE D CD1 1 
ATOM   4741  N  N   . ARG B 1 202 ? 170.012 153.487 118.094 1.00 78.92  ? 202 ARG D N   1 
ATOM   4742  C  CA  . ARG B 1 202 ? 169.291 153.882 116.863 1.00 88.43  ? 202 ARG D CA  1 
ATOM   4743  C  C   . ARG B 1 202 ? 168.907 155.362 116.905 1.00 77.56  ? 202 ARG D C   1 
ATOM   4744  O  O   . ARG B 1 202 ? 168.412 155.857 115.882 1.00 96.40  ? 202 ARG D O   1 
ATOM   4745  C  CB  . ARG B 1 202 ? 168.067 152.975 116.691 1.00 93.49  ? 202 ARG D CB  1 
ATOM   4746  C  CG  . ARG B 1 202 ? 168.424 151.553 116.291 1.00 96.48  ? 202 ARG D CG  1 
ATOM   4747  C  CD  . ARG B 1 202 ? 167.247 150.621 116.449 1.00 99.94  ? 202 ARG D CD  1 
ATOM   4748  N  NE  . ARG B 1 202 ? 167.555 149.289 115.951 1.00 111.52 ? 202 ARG D NE  1 
ATOM   4749  C  CZ  . ARG B 1 202 ? 166.924 148.160 116.291 1.00 137.17 ? 202 ARG D CZ  1 
ATOM   4750  N  NH1 . ARG B 1 202 ? 165.926 148.166 117.164 1.00 130.13 ? 202 ARG D NH1 1 
ATOM   4751  N  NH2 . ARG B 1 202 ? 167.315 147.009 115.765 1.00 169.49 ? 202 ARG D NH2 1 
ATOM   4752  N  N   . ASP B 1 203 ? 169.029 156.034 118.045 1.00 80.60  ? 203 ASP D N   1 
ATOM   4753  C  CA  . ASP B 1 203 ? 168.553 157.438 118.168 1.00 87.65  ? 203 ASP D CA  1 
ATOM   4754  C  C   . ASP B 1 203 ? 169.354 158.186 119.217 1.00 77.84  ? 203 ASP D C   1 
ATOM   4755  O  O   . ASP B 1 203 ? 169.889 157.576 120.096 1.00 92.83  ? 203 ASP D O   1 
ATOM   4756  C  CB  . ASP B 1 203 ? 167.068 157.502 118.480 1.00 125.08 ? 203 ASP D CB  1 
ATOM   4757  C  CG  . ASP B 1 203 ? 166.688 156.700 119.705 1.00 155.62 ? 203 ASP D CG  1 
ATOM   4758  O  OD1 . ASP B 1 203 ? 167.301 155.647 119.905 1.00 203.05 ? 203 ASP D OD1 1 
ATOM   4759  O  OD2 . ASP B 1 203 ? 165.797 157.145 120.461 1.00 183.85 ? 203 ASP D OD2 1 
ATOM   4760  N  N   . ASN B 1 204 ? 169.432 159.495 119.078 1.00 94.10  ? 204 ASN D N   1 
ATOM   4761  C  CA  . ASN B 1 204 ? 170.275 160.407 119.901 1.00 85.95  ? 204 ASN D CA  1 
ATOM   4762  C  C   . ASN B 1 204 ? 169.705 160.533 121.316 1.00 65.26  ? 204 ASN D C   1 
ATOM   4763  O  O   . ASN B 1 204 ? 170.465 160.665 122.262 1.00 60.55  ? 204 ASN D O   1 
ATOM   4764  C  CB  . ASN B 1 204 ? 170.381 161.762 119.209 1.00 74.70  ? 204 ASN D CB  1 
ATOM   4765  C  CG  . ASN B 1 204 ? 171.225 161.669 117.952 1.00 90.06  ? 204 ASN D CG  1 
ATOM   4766  O  OD1 . ASN B 1 204 ? 172.323 161.086 117.954 1.00 98.18  ? 204 ASN D OD1 1 
ATOM   4767  N  ND2 . ASN B 1 204 ? 170.751 162.282 116.876 1.00 106.21 ? 204 ASN D ND2 1 
ATOM   4768  N  N   . SER B 1 205 ? 168.403 160.393 121.441 1.00 67.10  ? 205 SER D N   1 
ATOM   4769  C  CA  . SER B 1 205 ? 167.712 160.429 122.748 1.00 68.47  ? 205 SER D CA  1 
ATOM   4770  C  C   . SER B 1 205 ? 168.082 159.168 123.532 1.00 72.52  ? 205 SER D C   1 
ATOM   4771  O  O   . SER B 1 205 ? 168.205 159.275 124.745 1.00 66.11  ? 205 SER D O   1 
ATOM   4772  C  CB  . SER B 1 205 ? 166.216 160.590 122.572 1.00 74.68  ? 205 SER D CB  1 
ATOM   4773  O  OG  . SER B 1 205 ? 165.860 161.958 122.373 1.00 67.23  ? 205 SER D OG  1 
ATOM   4774  N  N   . ALA B 1 206 ? 168.244 158.025 122.853 1.00 68.73  ? 206 ALA D N   1 
ATOM   4775  C  CA  . ALA B 1 206 ? 168.645 156.775 123.539 1.00 64.01  ? 206 ALA D CA  1 
ATOM   4776  C  C   . ALA B 1 206 ? 170.084 156.899 124.032 1.00 69.74  ? 206 ALA D C   1 
ATOM   4777  O  O   . ALA B 1 206 ? 170.424 156.371 125.141 1.00 78.97  ? 206 ALA D O   1 
ATOM   4778  C  CB  . ALA B 1 206 ? 168.526 155.580 122.664 1.00 70.05  ? 206 ALA D CB  1 
ATOM   4779  N  N   . LEU B 1 207 ? 170.928 157.551 123.247 1.00 59.93  ? 207 LEU D N   1 
ATOM   4780  C  CA  . LEU B 1 207 ? 172.292 157.803 123.722 1.00 55.19  ? 207 LEU D CA  1 
ATOM   4781  C  C   . LEU B 1 207 ? 172.227 158.700 124.966 1.00 53.35  ? 207 LEU D C   1 
ATOM   4782  O  O   . LEU B 1 207 ? 173.023 158.473 125.917 1.00 60.20  ? 207 LEU D O   1 
ATOM   4783  C  CB  . LEU B 1 207 ? 173.147 158.393 122.612 1.00 50.86  ? 207 LEU D CB  1 
ATOM   4784  C  CG  . LEU B 1 207 ? 174.534 158.776 123.116 1.00 53.34  ? 207 LEU D CG  1 
ATOM   4785  C  CD1 . LEU B 1 207 ? 175.262 157.592 123.708 1.00 47.43  ? 207 LEU D CD1 1 
ATOM   4786  C  CD2 . LEU B 1 207 ? 175.357 159.394 122.013 1.00 74.65  ? 207 LEU D CD2 1 
ATOM   4787  N  N   . LYS B 1 208 ? 171.359 159.709 124.947 1.00 56.36  ? 208 LYS D N   1 
ATOM   4788  C  CA  . LYS B 1 208 ? 171.215 160.664 126.066 1.00 57.90  ? 208 LYS D CA  1 
ATOM   4789  C  C   . LYS B 1 208 ? 170.741 159.885 127.267 1.00 64.78  ? 208 LYS D C   1 
ATOM   4790  O  O   . LYS B 1 208 ? 171.242 160.172 128.368 1.00 83.93  ? 208 LYS D O   1 
ATOM   4791  C  CB  . LYS B 1 208 ? 170.254 161.796 125.759 1.00 59.86  ? 208 LYS D CB  1 
ATOM   4792  C  CG  . LYS B 1 208 ? 170.108 162.821 126.851 1.00 61.26  ? 208 LYS D CG  1 
ATOM   4793  C  CD  . LYS B 1 208 ? 169.461 164.121 126.371 1.00 65.63  ? 208 LYS D CD  1 
ATOM   4794  C  CE  . LYS B 1 208 ? 169.547 165.218 127.421 1.00 73.72  ? 208 LYS D CE  1 
ATOM   4795  N  NZ  . LYS B 1 208 ? 168.732 164.955 128.641 1.00 68.32  ? 208 LYS D NZ  1 
ATOM   4796  N  N   . LEU B 1 209 ? 169.845 158.927 127.063 1.00 72.56  ? 209 LEU D N   1 
ATOM   4797  C  CA  . LEU B 1 209 ? 169.284 158.098 128.163 1.00 71.83  ? 209 LEU D CA  1 
ATOM   4798  C  C   . LEU B 1 209 ? 170.384 157.243 128.768 1.00 68.09  ? 209 LEU D C   1 
ATOM   4799  O  O   . LEU B 1 209 ? 170.442 157.187 130.033 1.00 82.29  ? 209 LEU D O   1 
ATOM   4800  C  CB  . LEU B 1 209 ? 168.164 157.240 127.614 1.00 59.75  ? 209 LEU D CB  1 
ATOM   4801  C  CG  . LEU B 1 209 ? 167.428 156.427 128.630 1.00 66.52  ? 209 LEU D CG  1 
ATOM   4802  C  CD1 . LEU B 1 209 ? 166.963 157.342 129.731 1.00 71.66  ? 209 LEU D CD1 1 
ATOM   4803  C  CD2 . LEU B 1 209 ? 166.305 155.656 127.928 1.00 70.33  ? 209 LEU D CD2 1 
ATOM   4804  N  N   . LEU B 1 210 ? 171.228 156.644 127.918 1.00 60.68  ? 210 LEU D N   1 
ATOM   4805  C  CA  . LEU B 1 210 ? 172.378 155.840 128.416 1.00 70.59  ? 210 LEU D CA  1 
ATOM   4806  C  C   . LEU B 1 210 ? 173.277 156.748 129.238 1.00 70.98  ? 210 LEU D C   1 
ATOM   4807  O  O   . LEU B 1 210 ? 173.745 156.317 130.276 1.00 82.66  ? 210 LEU D O   1 
ATOM   4808  C  CB  . LEU B 1 210 ? 173.192 155.223 127.280 1.00 66.51  ? 210 LEU D CB  1 
ATOM   4809  C  CG  . LEU B 1 210 ? 172.646 153.911 126.791 1.00 68.51  ? 210 LEU D CG  1 
ATOM   4810  C  CD1 . LEU B 1 210 ? 173.249 153.537 125.455 1.00 60.68  ? 210 LEU D CD1 1 
ATOM   4811  C  CD2 . LEU B 1 210 ? 172.900 152.879 127.860 1.00 67.14  ? 210 LEU D CD2 1 
ATOM   4812  N  N   . LEU B 1 211 ? 173.575 157.938 128.745 1.00 67.06  ? 211 LEU D N   1 
ATOM   4813  C  CA  . LEU B 1 211 ? 174.566 158.781 129.433 1.00 73.13  ? 211 LEU D CA  1 
ATOM   4814  C  C   . LEU B 1 211 ? 173.973 159.281 130.751 1.00 75.96  ? 211 LEU D C   1 
ATOM   4815  O  O   . LEU B 1 211 ? 174.750 159.402 131.724 1.00 69.13  ? 211 LEU D O   1 
ATOM   4816  C  CB  . LEU B 1 211 ? 175.001 159.888 128.485 1.00 71.46  ? 211 LEU D CB  1 
ATOM   4817  C  CG  . LEU B 1 211 ? 175.854 159.377 127.334 1.00 69.99  ? 211 LEU D CG  1 
ATOM   4818  C  CD1 . LEU B 1 211 ? 176.327 160.517 126.461 1.00 91.46  ? 211 LEU D CD1 1 
ATOM   4819  C  CD2 . LEU B 1 211 ? 177.050 158.644 127.895 1.00 89.70  ? 211 LEU D CD2 1 
ATOM   4820  N  N   . GLU B 1 212 ? 172.660 159.507 130.798 1.00 76.24  ? 212 GLU D N   1 
ATOM   4821  C  CA  . GLU B 1 212 ? 171.973 159.936 132.039 1.00 75.23  ? 212 GLU D CA  1 
ATOM   4822  C  C   . GLU B 1 212 ? 172.092 158.839 133.078 1.00 71.43  ? 212 GLU D C   1 
ATOM   4823  O  O   . GLU B 1 212 ? 172.441 159.149 134.275 1.00 79.60  ? 212 GLU D O   1 
ATOM   4824  C  CB  . GLU B 1 212 ? 170.522 160.279 131.766 1.00 78.24  ? 212 GLU D CB  1 
ATOM   4825  C  CG  . GLU B 1 212 ? 170.404 161.597 131.055 1.00 88.48  ? 212 GLU D CG  1 
ATOM   4826  C  CD  . GLU B 1 212 ? 169.006 161.990 130.637 1.00 120.92 ? 212 GLU D CD  1 
ATOM   4827  O  OE1 . GLU B 1 212 ? 168.071 161.158 130.758 1.00 137.96 ? 212 GLU D OE1 1 
ATOM   4828  O  OE2 . GLU B 1 212 ? 168.857 163.149 130.187 1.00 133.71 ? 212 GLU D OE2 1 
ATOM   4829  N  N   . GLU B 1 213 ? 171.849 157.608 132.639 1.00 76.98  ? 213 GLU D N   1 
ATOM   4830  C  CA  . GLU B 1 213 ? 171.866 156.445 133.560 1.00 78.25  ? 213 GLU D CA  1 
ATOM   4831  C  C   . GLU B 1 213 ? 173.292 156.153 133.986 1.00 70.95  ? 213 GLU D C   1 
ATOM   4832  O  O   . GLU B 1 213 ? 173.485 155.852 135.193 1.00 90.50  ? 213 GLU D O   1 
ATOM   4833  C  CB  . GLU B 1 213 ? 171.169 155.256 132.943 1.00 81.62  ? 213 GLU D CB  1 
ATOM   4834  C  CG  . GLU B 1 213 ? 169.667 155.461 132.941 1.00 110.80 ? 213 GLU D CG  1 
ATOM   4835  C  CD  . GLU B 1 213 ? 169.055 156.025 134.222 1.00 138.64 ? 213 GLU D CD  1 
ATOM   4836  O  OE1 . GLU B 1 213 ? 169.491 155.610 135.356 1.00 107.71 ? 213 GLU D OE1 1 
ATOM   4837  O  OE2 . GLU B 1 213 ? 168.136 156.879 134.089 1.00 147.18 ? 213 GLU D OE2 1 
ATOM   4838  N  N   . LEU B 1 214 ? 174.243 156.329 133.076 1.00 64.86  ? 214 LEU D N   1 
ATOM   4839  C  CA  . LEU B 1 214 ? 175.687 156.203 133.403 1.00 69.05  ? 214 LEU D CA  1 
ATOM   4840  C  C   . LEU B 1 214 ? 176.013 157.249 134.454 1.00 69.63  ? 214 LEU D C   1 
ATOM   4841  O  O   . LEU B 1 214 ? 176.815 156.930 135.360 1.00 83.18  ? 214 LEU D O   1 
ATOM   4842  C  CB  . LEU B 1 214 ? 176.602 156.404 132.192 1.00 60.59  ? 214 LEU D CB  1 
ATOM   4843  C  CG  . LEU B 1 214 ? 178.078 156.461 132.517 1.00 64.01  ? 214 LEU D CG  1 
ATOM   4844  C  CD1 . LEU B 1 214 ? 178.493 155.094 133.003 1.00 105.97 ? 214 LEU D CD1 1 
ATOM   4845  C  CD2 . LEU B 1 214 ? 178.924 156.866 131.325 1.00 98.47  ? 214 LEU D CD2 1 
ATOM   4846  N  N   . ASN B 1 215 ? 175.499 158.465 134.299 1.00 60.15  ? 215 ASN D N   1 
ATOM   4847  C  CA  . ASN B 1 215 ? 175.889 159.545 135.229 1.00 72.78  ? 215 ASN D CA  1 
ATOM   4848  C  C   . ASN B 1 215 ? 175.339 159.216 136.602 1.00 76.63  ? 215 ASN D C   1 
ATOM   4849  O  O   . ASN B 1 215 ? 176.034 159.538 137.607 1.00 93.48  ? 215 ASN D O   1 
ATOM   4850  C  CB  . ASN B 1 215 ? 175.467 160.926 134.768 1.00 84.56  ? 215 ASN D CB  1 
ATOM   4851  C  CG  . ASN B 1 215 ? 176.521 161.529 133.882 1.00 88.84  ? 215 ASN D CG  1 
ATOM   4852  O  OD1 . ASN B 1 215 ? 177.683 161.434 134.222 1.00 66.58  ? 215 ASN D OD1 1 
ATOM   4853  N  ND2 . ASN B 1 215 ? 176.125 162.142 132.767 1.00 127.26 ? 215 ASN D ND2 1 
ATOM   4854  N  N   . VAL B 1 216 ? 174.157 158.614 136.648 1.00 70.95  ? 216 VAL D N   1 
ATOM   4855  C  CA  . VAL B 1 216 ? 173.588 158.239 137.962 1.00 76.92  ? 216 VAL D CA  1 
ATOM   4856  C  C   . VAL B 1 216 ? 174.470 157.180 138.616 1.00 82.17  ? 216 VAL D C   1 
ATOM   4857  O  O   . VAL B 1 216 ? 174.769 157.281 139.849 1.00 92.84  ? 216 VAL D O   1 
ATOM   4858  C  CB  . VAL B 1 216 ? 172.154 157.765 137.834 1.00 71.40  ? 216 VAL D CB  1 
ATOM   4859  C  CG1 . VAL B 1 216 ? 171.694 157.349 139.217 1.00 93.32  ? 216 VAL D CG1 1 
ATOM   4860  C  CG2 . VAL B 1 216 ? 171.282 158.863 137.278 1.00 90.25  ? 216 VAL D CG2 1 
ATOM   4861  N  N   . PHE B 1 217 ? 174.869 156.200 137.819 1.00 78.34  ? 217 PHE D N   1 
ATOM   4862  C  CA  . PHE B 1 217 ? 175.712 155.078 138.283 1.00 71.29  ? 217 PHE D CA  1 
ATOM   4863  C  C   . PHE B 1 217 ? 177.030 155.635 138.814 1.00 77.88  ? 217 PHE D C   1 
ATOM   4864  O  O   . PHE B 1 217 ? 177.505 155.236 139.924 1.00 100.26 ? 217 PHE D O   1 
ATOM   4865  C  CB  . PHE B 1 217 ? 175.924 154.085 137.147 1.00 69.48  ? 217 PHE D CB  1 
ATOM   4866  C  CG  . PHE B 1 217 ? 176.602 152.824 137.587 1.00 73.97  ? 217 PHE D CG  1 
ATOM   4867  C  CD1 . PHE B 1 217 ? 177.978 152.764 137.633 1.00 76.59  ? 217 PHE D CD1 1 
ATOM   4868  C  CD2 . PHE B 1 217 ? 175.858 151.730 137.978 1.00 77.64  ? 217 PHE D CD2 1 
ATOM   4869  C  CE1 . PHE B 1 217 ? 178.605 151.633 138.103 1.00 80.04  ? 217 PHE D CE1 1 
ATOM   4870  C  CE2 . PHE B 1 217 ? 176.490 150.587 138.409 1.00 86.88  ? 217 PHE D CE2 1 
ATOM   4871  C  CZ  . PHE B 1 217 ? 177.857 150.536 138.448 1.00 84.99  ? 217 PHE D CZ  1 
ATOM   4872  N  N   . ARG B 1 218 ? 177.648 156.502 138.022 1.00 75.47  ? 218 ARG D N   1 
ATOM   4873  C  CA  . ARG B 1 218 ? 178.975 157.056 138.357 1.00 71.22  ? 218 ARG D CA  1 
ATOM   4874  C  C   . ARG B 1 218 ? 178.816 157.900 139.619 1.00 66.03  ? 218 ARG D C   1 
ATOM   4875  O  O   . ARG B 1 218 ? 179.757 157.949 140.435 1.00 90.97  ? 218 ARG D O   1 
ATOM   4876  C  CB  . ARG B 1 218 ? 179.516 157.867 137.176 1.00 68.87  ? 218 ARG D CB  1 
ATOM   4877  C  CG  . ARG B 1 218 ? 180.861 158.521 137.469 1.00 76.32  ? 218 ARG D CG  1 
ATOM   4878  C  CD  . ARG B 1 218 ? 180.998 159.884 136.884 1.00 68.17  ? 218 ARG D CD  1 
ATOM   4879  N  NE  . ARG B 1 218 ? 179.818 160.651 137.194 1.00 70.29  ? 218 ARG D NE  1 
ATOM   4880  C  CZ  . ARG B 1 218 ? 179.505 161.159 138.383 1.00 88.17  ? 218 ARG D CZ  1 
ATOM   4881  N  NH1 . ARG B 1 218 ? 180.274 160.961 139.453 1.00 86.58  ? 218 ARG D NH1 1 
ATOM   4882  N  NH2 . ARG B 1 218 ? 178.389 161.865 138.493 1.00 99.68  ? 218 ARG D NH2 1 
ATOM   4883  N  N   . GLY B 1 219 ? 177.708 158.614 139.736 1.00 67.43  ? 219 GLY D N   1 
ATOM   4884  C  CA  . GLY B 1 219 ? 177.415 159.423 140.929 1.00 82.29  ? 219 GLY D CA  1 
ATOM   4885  C  C   . GLY B 1 219 ? 177.380 158.559 142.166 1.00 73.38  ? 219 GLY D C   1 
ATOM   4886  O  O   . GLY B 1 219 ? 177.886 158.975 143.221 1.00 101.26 ? 219 GLY D O   1 
ATOM   4887  N  N   . LYS B 1 220 ? 176.758 157.406 142.056 1.00 76.24  ? 220 LYS D N   1 
ATOM   4888  C  CA  . LYS B 1 220 ? 176.682 156.468 143.191 1.00 76.54  ? 220 LYS D CA  1 
ATOM   4889  C  C   . LYS B 1 220 ? 178.090 156.019 143.570 1.00 73.50  ? 220 LYS D C   1 
ATOM   4890  O  O   . LYS B 1 220 ? 178.381 155.964 144.764 1.00 111.21 ? 220 LYS D O   1 
ATOM   4891  C  CB  . LYS B 1 220 ? 175.757 155.315 142.826 1.00 70.61  ? 220 LYS D CB  1 
ATOM   4892  C  CG  . LYS B 1 220 ? 174.302 155.715 142.872 1.00 80.02  ? 220 LYS D CG  1 
ATOM   4893  C  CD  . LYS B 1 220 ? 173.403 154.523 142.717 1.00 108.37 ? 220 LYS D CD  1 
ATOM   4894  C  CE  . LYS B 1 220 ? 171.952 154.957 142.646 1.00 126.68 ? 220 LYS D CE  1 
ATOM   4895  N  NZ  . LYS B 1 220 ? 171.606 155.899 143.744 1.00 132.59 ? 220 LYS D NZ  1 
ATOM   4896  N  N   . CYS B 1 221 ? 178.923 155.672 142.606 1.00 73.28  ? 221 CYS D N   1 
ATOM   4897  C  CA  . CYS B 1 221 ? 180.311 155.234 142.866 1.00 70.07  ? 221 CYS D CA  1 
ATOM   4898  C  C   . CYS B 1 221 ? 181.090 156.366 143.536 1.00 72.18  ? 221 CYS D C   1 
ATOM   4899  O  O   . CYS B 1 221 ? 181.760 156.141 144.586 1.00 122.66 ? 221 CYS D O   1 
ATOM   4900  C  CB  . CYS B 1 221 ? 181.006 154.831 141.575 1.00 89.07  ? 221 CYS D CB  1 
ATOM   4901  S  SG  . CYS B 1 221 ? 180.269 153.371 140.802 1.00 92.33  ? 221 CYS D SG  1 
ATOM   4902  N  N   . GLY B 1 222 ? 180.982 157.573 143.017 1.00 69.39  ? 222 GLY D N   1 
ATOM   4903  C  CA  . GLY B 1 222 ? 181.641 158.734 143.641 1.00 89.22  ? 222 GLY D CA  1 
ATOM   4904  C  C   . GLY B 1 222 ? 181.134 159.002 145.045 1.00 76.71  ? 222 GLY D C   1 
ATOM   4905  O  O   . GLY B 1 222 ? 181.919 159.438 145.907 1.00 98.60  ? 222 GLY D O   1 
ATOM   4906  N  N   . MET B 1 223 ? 179.850 158.766 145.264 1.00 64.47  ? 223 MET D N   1 
ATOM   4907  C  CA  . MET B 1 223 ? 179.231 159.032 146.578 1.00 73.26  ? 223 MET D CA  1 
ATOM   4908  C  C   . MET B 1 223 ? 179.801 158.031 147.559 1.00 68.98  ? 223 MET D C   1 
ATOM   4909  O  O   . MET B 1 223 ? 179.981 158.408 148.738 1.00 83.62  ? 223 MET D O   1 
ATOM   4910  C  CB  . MET B 1 223 ? 177.704 158.958 146.546 1.00 69.86  ? 223 MET D CB  1 
ATOM   4911  C  CG  . MET B 1 223 ? 177.105 160.297 146.254 1.00 79.46  ? 223 MET D CG  1 
ATOM   4912  S  SD  . MET B 1 223 ? 177.393 161.370 147.641 1.00 109.25 ? 223 MET D SD  1 
ATOM   4913  C  CE  . MET B 1 223 ? 175.855 161.103 148.532 1.00 138.22 ? 223 MET D CE  1 
ATOM   4914  N  N   . LEU B 1 224 ? 180.031 156.804 147.099 1.00 64.22  ? 224 LEU D N   1 
ATOM   4915  C  CA  . LEU B 1 224 ? 180.636 155.775 147.966 1.00 67.29  ? 224 LEU D CA  1 
ATOM   4916  C  C   . LEU B 1 224 ? 182.007 156.294 148.374 1.00 71.09  ? 224 LEU D C   1 
ATOM   4917  O  O   . LEU B 1 224 ? 182.342 156.219 149.581 1.00 91.01  ? 224 LEU D O   1 
ATOM   4918  C  CB  . LEU B 1 224 ? 180.705 154.426 147.254 1.00 62.38  ? 224 LEU D CB  1 
ATOM   4919  C  CG  . LEU B 1 224 ? 179.402 153.638 147.195 1.00 63.43  ? 224 LEU D CG  1 
ATOM   4920  C  CD1 . LEU B 1 224 ? 179.677 152.238 146.732 1.00 71.55  ? 224 LEU D CD1 1 
ATOM   4921  C  CD2 . LEU B 1 224 ? 178.685 153.597 148.531 1.00 71.34  ? 224 LEU D CD2 1 
ATOM   4922  N  N   . PHE B 1 225 ? 182.745 156.830 147.419 1.00 70.73  ? 225 PHE D N   1 
ATOM   4923  C  CA  . PHE B 1 225 ? 184.108 157.344 147.675 1.00 75.84  ? 225 PHE D CA  1 
ATOM   4924  C  C   . PHE B 1 225 ? 184.037 158.472 148.707 1.00 77.70  ? 225 PHE D C   1 
ATOM   4925  O  O   . PHE B 1 225 ? 184.894 158.518 149.608 1.00 88.65  ? 225 PHE D O   1 
ATOM   4926  C  CB  . PHE B 1 225 ? 184.767 157.841 146.390 1.00 78.51  ? 225 PHE D CB  1 
ATOM   4927  C  CG  . PHE B 1 225 ? 186.207 158.203 146.612 1.00 84.39  ? 225 PHE D CG  1 
ATOM   4928  C  CD1 . PHE B 1 225 ? 187.185 157.220 146.637 1.00 84.10  ? 225 PHE D CD1 1 
ATOM   4929  C  CD2 . PHE B 1 225 ? 186.567 159.511 146.886 1.00 96.56  ? 225 PHE D CD2 1 
ATOM   4930  C  CE1 . PHE B 1 225 ? 188.512 157.553 146.842 1.00 91.21  ? 225 PHE D CE1 1 
ATOM   4931  C  CE2 . PHE B 1 225 ? 187.892 159.847 147.123 1.00 106.53 ? 225 PHE D CE2 1 
ATOM   4932  C  CZ  . PHE B 1 225 ? 188.861 158.865 147.092 1.00 115.13 ? 225 PHE D CZ  1 
ATOM   4933  N  N   . HIS B 1 226 ? 183.063 159.368 148.581 1.00 73.20  ? 226 HIS D N   1 
ATOM   4934  C  CA  . HIS B 1 226 ? 182.960 160.573 149.451 1.00 72.99  ? 226 HIS D CA  1 
ATOM   4935  C  C   . HIS B 1 226 ? 182.581 160.147 150.867 1.00 73.37  ? 226 HIS D C   1 
ATOM   4936  O  O   . HIS B 1 226 ? 183.085 160.711 151.840 1.00 76.62  ? 226 HIS D O   1 
ATOM   4937  C  CB  . HIS B 1 226 ? 181.964 161.575 148.886 1.00 83.95  ? 226 HIS D CB  1 
ATOM   4938  C  CG  . HIS B 1 226 ? 182.423 162.169 147.599 1.00 102.22 ? 226 HIS D CG  1 
ATOM   4939  N  ND1 . HIS B 1 226 ? 183.724 162.643 147.421 1.00 102.97 ? 226 HIS D ND1 1 
ATOM   4940  C  CD2 . HIS B 1 226 ? 181.768 162.355 146.430 1.00 103.29 ? 226 HIS D CD2 1 
ATOM   4941  C  CE1 . HIS B 1 226 ? 183.855 163.066 146.182 1.00 125.65 ? 226 HIS D CE1 1 
ATOM   4942  N  NE2 . HIS B 1 226 ? 182.672 162.872 145.548 1.00 124.05 ? 226 HIS D NE2 1 
ATOM   4943  N  N   . TYR B 1 227 ? 181.699 159.176 150.985 1.00 70.16  ? 227 TYR D N   1 
ATOM   4944  C  CA  . TYR B 1 227 ? 181.273 158.691 152.310 1.00 64.06  ? 227 TYR D CA  1 
ATOM   4945  C  C   . TYR B 1 227 ? 182.457 157.995 152.961 1.00 74.45  ? 227 TYR D C   1 
ATOM   4946  O  O   . TYR B 1 227 ? 182.602 158.079 154.200 1.00 102.30 ? 227 TYR D O   1 
ATOM   4947  C  CB  . TYR B 1 227 ? 180.098 157.747 152.167 1.00 68.47  ? 227 TYR D CB  1 
ATOM   4948  C  CG  . TYR B 1 227 ? 178.773 158.439 152.168 1.00 68.28  ? 227 TYR D CG  1 
ATOM   4949  C  CD1 . TYR B 1 227 ? 178.278 158.959 153.342 1.00 79.39  ? 227 TYR D CD1 1 
ATOM   4950  C  CD2 . TYR B 1 227 ? 177.988 158.483 151.039 1.00 61.85  ? 227 TYR D CD2 1 
ATOM   4951  C  CE1 . TYR B 1 227 ? 177.027 159.542 153.384 1.00 97.65  ? 227 TYR D CE1 1 
ATOM   4952  C  CE2 . TYR B 1 227 ? 176.742 159.058 151.070 1.00 69.91  ? 227 TYR D CE2 1 
ATOM   4953  C  CZ  . TYR B 1 227 ? 176.255 159.591 152.241 1.00 87.97  ? 227 TYR D CZ  1 
ATOM   4954  O  OH  . TYR B 1 227 ? 175.035 160.205 152.259 1.00 124.18 ? 227 TYR D OH  1 
ATOM   4955  N  N   . ASP B 1 228 ? 183.278 157.321 152.164 1.00 65.19  ? 228 ASP D N   1 
ATOM   4956  C  CA  . ASP B 1 228 ? 184.469 156.611 152.694 1.00 76.59  ? 228 ASP D CA  1 
ATOM   4957  C  C   . ASP B 1 228 ? 185.471 157.638 153.213 1.00 68.12  ? 228 ASP D C   1 
ATOM   4958  O  O   . ASP B 1 228 ? 186.008 157.483 154.318 1.00 80.51  ? 228 ASP D O   1 
ATOM   4959  C  CB  . ASP B 1 228 ? 185.072 155.710 151.634 1.00 73.45  ? 228 ASP D CB  1 
ATOM   4960  C  CG  . ASP B 1 228 ? 186.258 154.959 152.120 1.00 78.29  ? 228 ASP D CG  1 
ATOM   4961  O  OD1 . ASP B 1 228 ? 186.062 154.085 152.981 1.00 95.98  ? 228 ASP D OD1 1 
ATOM   4962  O  OD2 . ASP B 1 228 ? 187.344 155.263 151.618 1.00 108.92 ? 228 ASP D OD2 1 
ATOM   4963  N  N   . TRP B 1 229 ? 185.694 158.664 152.431 1.00 72.91  ? 229 TRP D N   1 
ATOM   4964  C  CA  . TRP B 1 229 ? 186.735 159.666 152.736 1.00 71.60  ? 229 TRP D CA  1 
ATOM   4965  C  C   . TRP B 1 229 ? 186.260 160.583 153.847 1.00 69.31  ? 229 TRP D C   1 
ATOM   4966  O  O   . TRP B 1 229 ? 187.025 160.799 154.781 1.00 79.38  ? 229 TRP D O   1 
ATOM   4967  C  CB  . TRP B 1 229 ? 187.004 160.454 151.485 1.00 77.55  ? 229 TRP D CB  1 
ATOM   4968  C  CG  . TRP B 1 229 ? 188.079 161.461 151.625 1.00 84.14  ? 229 TRP D CG  1 
ATOM   4969  C  CD1 . TRP B 1 229 ? 189.211 161.373 152.365 1.00 89.27  ? 229 TRP D CD1 1 
ATOM   4970  C  CD2 . TRP B 1 229 ? 188.164 162.663 150.856 1.00 92.49  ? 229 TRP D CD2 1 
ATOM   4971  N  NE1 . TRP B 1 229 ? 190.005 162.457 152.104 1.00 103.36 ? 229 TRP D NE1 1 
ATOM   4972  C  CE2 . TRP B 1 229 ? 189.390 163.254 151.175 1.00 85.12  ? 229 TRP D CE2 1 
ATOM   4973  C  CE3 . TRP B 1 229 ? 187.316 163.284 149.937 1.00 94.27  ? 229 TRP D CE3 1 
ATOM   4974  C  CZ2 . TRP B 1 229 ? 189.748 164.484 150.655 1.00 87.19  ? 229 TRP D CZ2 1 
ATOM   4975  C  CZ3 . TRP B 1 229 ? 187.683 164.491 149.410 1.00 83.68  ? 229 TRP D CZ3 1 
ATOM   4976  C  CH2 . TRP B 1 229 ? 188.876 165.084 149.780 1.00 85.60  ? 229 TRP D CH2 1 
ATOM   4977  N  N   . ILE B 1 230 ? 185.052 161.121 153.723 1.00 65.98  ? 230 ILE D N   1 
ATOM   4978  C  CA  . ILE B 1 230 ? 184.534 162.115 154.693 1.00 69.59  ? 230 ILE D CA  1 
ATOM   4979  C  C   . ILE B 1 230 ? 183.822 161.343 155.794 1.00 73.88  ? 230 ILE D C   1 
ATOM   4980  O  O   . ILE B 1 230 ? 182.604 161.171 155.704 1.00 69.19  ? 230 ILE D O   1 
ATOM   4981  C  CB  . ILE B 1 230 ? 183.637 163.154 154.026 1.00 62.07  ? 230 ILE D CB  1 
ATOM   4982  C  CG1 . ILE B 1 230 ? 184.277 163.772 152.793 1.00 72.11  ? 230 ILE D CG1 1 
ATOM   4983  C  CG2 . ILE B 1 230 ? 183.254 164.221 155.013 1.00 65.15  ? 230 ILE D CG2 1 
ATOM   4984  C  CD1 . ILE B 1 230 ? 185.296 164.810 153.101 1.00 89.25  ? 230 ILE D CD1 1 
ATOM   4985  N  N   . SER B 1 231 ? 184.592 160.925 156.792 1.00 75.64  ? 231 SER D N   1 
ATOM   4986  C  CA  . SER B 1 231 ? 184.086 160.189 157.972 1.00 92.86  ? 231 SER D CA  1 
ATOM   4987  C  C   . SER B 1 231 ? 183.142 161.089 158.763 1.00 86.46  ? 231 SER D C   1 
ATOM   4988  O  O   . SER B 1 231 ? 183.253 162.333 158.619 1.00 84.44  ? 231 SER D O   1 
ATOM   4989  C  CB  . SER B 1 231 ? 185.218 159.671 158.837 1.00 91.78  ? 231 SER D CB  1 
ATOM   4990  O  OG  . SER B 1 231 ? 186.114 158.875 158.065 1.00 99.08  ? 231 SER D OG  1 
ATOM   4991  N  N   . VAL B 1 232 ? 182.291 160.488 159.607 1.00 84.45  ? 232 VAL D N   1 
ATOM   4992  C  CA  . VAL B 1 232 ? 181.548 161.259 160.644 1.00 74.32  ? 232 VAL D CA  1 
ATOM   4993  C  C   . VAL B 1 232 ? 182.618 161.914 161.499 1.00 80.27  ? 232 VAL D C   1 
ATOM   4994  O  O   . VAL B 1 232 ? 183.577 161.244 161.866 1.00 97.00  ? 232 VAL D O   1 
ATOM   4995  C  CB  . VAL B 1 232 ? 180.622 160.380 161.473 1.00 72.59  ? 232 VAL D CB  1 
ATOM   4996  C  CG1 . VAL B 1 232 ? 180.213 161.053 162.754 1.00 93.31  ? 232 VAL D CG1 1 
ATOM   4997  C  CG2 . VAL B 1 232 ? 179.403 160.003 160.685 1.00 78.66  ? 232 VAL D CG2 1 
ATOM   4998  N  N   . PRO B 1 233 ? 182.577 163.239 161.720 1.00 75.82  ? 233 PRO D N   1 
ATOM   4999  C  CA  . PRO B 1 233 ? 183.728 163.938 162.286 1.00 81.10  ? 233 PRO D CA  1 
ATOM   5000  C  C   . PRO B 1 233 ? 184.285 163.261 163.547 1.00 73.12  ? 233 PRO D C   1 
ATOM   5001  O  O   . PRO B 1 233 ? 183.552 162.823 164.427 1.00 92.38  ? 233 PRO D O   1 
ATOM   5002  C  CB  . PRO B 1 233 ? 183.152 165.322 162.586 1.00 83.23  ? 233 PRO D CB  1 
ATOM   5003  C  CG  . PRO B 1 233 ? 182.177 165.466 161.465 1.00 82.67  ? 233 PRO D CG  1 
ATOM   5004  C  CD  . PRO B 1 233 ? 181.457 164.139 161.422 1.00 78.07  ? 233 PRO D CD  1 
ATOM   5005  N  N   . LEU B 1 234 ? 185.594 163.174 163.593 1.00 61.51  ? 234 LEU D N   1 
ATOM   5006  C  CA  . LEU B 1 234 ? 186.258 162.372 164.629 1.00 72.87  ? 234 LEU D CA  1 
ATOM   5007  C  C   . LEU B 1 234 ? 186.045 163.071 165.969 1.00 76.45  ? 234 LEU D C   1 
ATOM   5008  O  O   . LEU B 1 234 ? 186.015 162.367 167.010 1.00 72.04  ? 234 LEU D O   1 
ATOM   5009  C  CB  . LEU B 1 234 ? 187.732 162.229 164.258 1.00 76.12  ? 234 LEU D CB  1 
ATOM   5010  C  CG  . LEU B 1 234 ? 188.595 161.656 165.360 1.00 72.12  ? 234 LEU D CG  1 
ATOM   5011  C  CD1 . LEU B 1 234 ? 188.136 160.231 165.661 1.00 75.52  ? 234 LEU D CD1 1 
ATOM   5012  C  CD2 . LEU B 1 234 ? 190.054 161.739 164.941 1.00 71.56  ? 234 LEU D CD2 1 
ATOM   5013  N  N   . VAL B 1 235 ? 185.931 164.401 165.967 1.00 70.29  ? 235 VAL D N   1 
ATOM   5014  C  CA  . VAL B 1 235 ? 185.639 165.125 167.239 1.00 68.49  ? 235 VAL D CA  1 
ATOM   5015  C  C   . VAL B 1 235 ? 184.268 164.661 167.740 1.00 59.33  ? 235 VAL D C   1 
ATOM   5016  O  O   . VAL B 1 235 ? 184.152 164.361 168.943 1.00 85.53  ? 235 VAL D O   1 
ATOM   5017  C  CB  . VAL B 1 235 ? 185.689 166.654 167.052 1.00 70.13  ? 235 VAL D CB  1 
ATOM   5018  C  CG1 . VAL B 1 235 ? 184.823 167.112 165.889 1.00 65.75  ? 235 VAL D CG1 1 
ATOM   5019  C  CG2 . VAL B 1 235 ? 185.309 167.390 168.328 1.00 81.60  ? 235 VAL D CG2 1 
ATOM   5020  N  N   . TYR B 1 236 ? 183.284 164.577 166.839 1.00 57.62  ? 236 TYR D N   1 
ATOM   5021  C  CA  . TYR B 1 236 ? 181.907 164.193 167.242 1.00 69.79  ? 236 TYR D CA  1 
ATOM   5022  C  C   . TYR B 1 236 ? 181.914 162.772 167.811 1.00 73.83  ? 236 TYR D C   1 
ATOM   5023  O  O   . TYR B 1 236 ? 181.232 162.527 168.825 1.00 108.91 ? 236 TYR D O   1 
ATOM   5024  C  CB  . TYR B 1 236 ? 180.962 164.283 166.043 1.00 71.91  ? 236 TYR D CB  1 
ATOM   5025  C  CG  . TYR B 1 236 ? 179.506 164.405 166.409 1.00 80.89  ? 236 TYR D CG  1 
ATOM   5026  C  CD1 . TYR B 1 236 ? 179.110 165.125 167.524 1.00 85.32  ? 236 TYR D CD1 1 
ATOM   5027  C  CD2 . TYR B 1 236 ? 178.523 163.800 165.645 1.00 87.97  ? 236 TYR D CD2 1 
ATOM   5028  C  CE1 . TYR B 1 236 ? 177.775 165.245 167.870 1.00 92.44  ? 236 TYR D CE1 1 
ATOM   5029  C  CE2 . TYR B 1 236 ? 177.183 163.908 165.977 1.00 81.81  ? 236 TYR D CE2 1 
ATOM   5030  C  CZ  . TYR B 1 236 ? 176.808 164.634 167.093 1.00 95.51  ? 236 TYR D CZ  1 
ATOM   5031  O  OH  . TYR B 1 236 ? 175.491 164.747 167.426 1.00 104.77 ? 236 TYR D OH  1 
ATOM   5032  N  N   . THR B 1 237 ? 182.675 161.874 167.181 1.00 73.34  ? 237 THR D N   1 
ATOM   5033  C  CA  . THR B 1 237 ? 182.747 160.468 167.655 1.00 73.76  ? 237 THR D CA  1 
ATOM   5034  C  C   . THR B 1 237 ? 183.417 160.449 169.033 1.00 68.07  ? 237 THR D C   1 
ATOM   5035  O  O   . THR B 1 237 ? 182.828 159.872 169.968 1.00 82.49  ? 237 THR D O   1 
ATOM   5036  C  CB  . THR B 1 237 ? 183.480 159.584 166.639 1.00 81.16  ? 237 THR D CB  1 
ATOM   5037  O  OG1 . THR B 1 237 ? 182.752 159.645 165.411 1.00 62.68  ? 237 THR D OG1 1 
ATOM   5038  C  CG2 . THR B 1 237 ? 183.605 158.146 167.091 1.00 75.85  ? 237 THR D CG2 1 
ATOM   5039  N  N   . GLN B 1 238 ? 184.594 161.070 169.146 1.00 55.78  ? 238 GLN D N   1 
ATOM   5040  C  CA  . GLN B 1 238 ? 185.337 161.094 170.446 1.00 56.33  ? 238 GLN D CA  1 
ATOM   5041  C  C   . GLN B 1 238 ? 184.428 161.673 171.530 1.00 65.05  ? 238 GLN D C   1 
ATOM   5042  O  O   . GLN B 1 238 ? 184.477 161.158 172.654 1.00 71.63  ? 238 GLN D O   1 
ATOM   5043  C  CB  . GLN B 1 238 ? 186.643 161.871 170.398 1.00 45.55  ? 238 GLN D CB  1 
ATOM   5044  C  CG  . GLN B 1 238 ? 187.689 161.173 169.576 1.00 54.68  ? 238 GLN D CG  1 
ATOM   5045  C  CD  . GLN B 1 238 ? 188.920 161.995 169.376 1.00 57.86  ? 238 GLN D CD  1 
ATOM   5046  O  OE1 . GLN B 1 238 ? 188.888 163.195 169.519 1.00 98.78  ? 238 GLN D OE1 1 
ATOM   5047  N  NE2 . GLN B 1 238 ? 190.035 161.351 169.109 1.00 68.85  ? 238 GLN D NE2 1 
ATOM   5048  N  N   . VAL B 1 239 ? 183.624 162.681 171.205 1.00 64.52  ? 239 VAL D N   1 
ATOM   5049  C  CA  . VAL B 1 239 ? 182.689 163.282 172.189 1.00 66.55  ? 239 VAL D CA  1 
ATOM   5050  C  C   . VAL B 1 239 ? 181.713 162.226 172.698 1.00 71.25  ? 239 VAL D C   1 
ATOM   5051  O  O   . VAL B 1 239 ? 181.539 162.120 173.916 1.00 94.90  ? 239 VAL D O   1 
ATOM   5052  C  CB  . VAL B 1 239 ? 181.929 164.463 171.598 1.00 69.27  ? 239 VAL D CB  1 
ATOM   5053  C  CG1 . VAL B 1 239 ? 180.663 164.754 172.397 1.00 66.85  ? 239 VAL D CG1 1 
ATOM   5054  C  CG2 . VAL B 1 239 ? 182.829 165.677 171.538 1.00 73.99  ? 239 VAL D CG2 1 
ATOM   5055  N  N   . VAL B 1 240 ? 181.139 161.425 171.833 1.00 65.77  ? 240 VAL D N   1 
ATOM   5056  C  CA  A VAL B 1 240 ? 180.094 160.457 172.272 0.50 73.59  ? 240 VAL D CA  1 
ATOM   5057  C  CA  B VAL B 1 240 ? 180.094 160.457 172.268 0.50 67.44  ? 240 VAL D CA  1 
ATOM   5058  C  C   . VAL B 1 240 ? 180.781 159.300 172.993 1.00 70.19  ? 240 VAL D C   1 
ATOM   5059  O  O   . VAL B 1 240 ? 180.218 158.812 173.977 1.00 68.45  ? 240 VAL D O   1 
ATOM   5060  C  CB  A VAL B 1 240 ? 179.251 159.969 171.092 0.50 86.94  ? 240 VAL D CB  1 
ATOM   5061  C  CB  B VAL B 1 240 ? 179.257 159.955 171.088 0.50 70.54  ? 240 VAL D CB  1 
ATOM   5062  C  CG1 A VAL B 1 240 ? 178.600 161.161 170.401 0.50 105.51 ? 240 VAL D CG1 1 
ATOM   5063  C  CG1 B VAL B 1 240 ? 178.234 158.945 171.551 0.50 59.41  ? 240 VAL D CG1 1 
ATOM   5064  C  CG2 A VAL B 1 240 ? 180.075 159.157 170.115 0.50 89.69  ? 240 VAL D CG2 1 
ATOM   5065  C  CG2 B VAL B 1 240 ? 178.584 161.101 170.344 0.50 85.75  ? 240 VAL D CG2 1 
ATOM   5066  N  N   . THR B 1 241 ? 181.975 158.918 172.554 1.00 64.62  ? 241 THR D N   1 
ATOM   5067  C  CA  . THR B 1 241 ? 182.674 157.794 173.211 1.00 59.83  ? 241 THR D CA  1 
ATOM   5068  C  C   . THR B 1 241 ? 183.048 158.252 174.610 1.00 62.20  ? 241 THR D C   1 
ATOM   5069  O  O   . THR B 1 241 ? 182.902 157.452 175.564 1.00 86.40  ? 241 THR D O   1 
ATOM   5070  C  CB  . THR B 1 241 ? 183.892 157.314 172.423 1.00 67.68  ? 241 THR D CB  1 
ATOM   5071  O  OG1 . THR B 1 241 ? 183.482 157.045 171.081 1.00 66.08  ? 241 THR D OG1 1 
ATOM   5072  C  CG2 . THR B 1 241 ? 184.543 156.099 173.062 1.00 63.74  ? 241 THR D CG2 1 
ATOM   5073  N  N   . ILE B 1 242 ? 183.535 159.478 174.728 1.00 59.72  ? 242 ILE D N   1 
ATOM   5074  C  CA  . ILE B 1 242 ? 183.947 160.028 176.050 1.00 70.80  ? 242 ILE D CA  1 
ATOM   5075  C  C   . ILE B 1 242 ? 182.718 160.200 176.941 1.00 62.51  ? 242 ILE D C   1 
ATOM   5076  O  O   . ILE B 1 242 ? 182.820 159.909 178.139 1.00 69.86  ? 242 ILE D O   1 
ATOM   5077  C  CB  . ILE B 1 242 ? 184.727 161.331 175.875 1.00 75.39  ? 242 ILE D CB  1 
ATOM   5078  C  CG1 . ILE B 1 242 ? 186.142 161.008 175.400 1.00 79.39  ? 242 ILE D CG1 1 
ATOM   5079  C  CG2 . ILE B 1 242 ? 184.713 162.160 177.144 1.00 69.37  ? 242 ILE D CG2 1 
ATOM   5080  C  CD1 . ILE B 1 242 ? 186.826 162.184 174.777 1.00 77.55  ? 242 ILE D CD1 1 
ATOM   5081  N  N   . ALA B 1 243 ? 181.599 160.605 176.377 1.00 56.17  ? 243 ALA D N   1 
ATOM   5082  C  CA  . ALA B 1 243 ? 180.343 160.732 177.140 1.00 76.66  ? 243 ALA D CA  1 
ATOM   5083  C  C   . ALA B 1 243 ? 180.021 159.369 177.747 1.00 69.00  ? 243 ALA D C   1 
ATOM   5084  O  O   . ALA B 1 243 ? 179.718 159.279 178.965 1.00 107.21 ? 243 ALA D O   1 
ATOM   5085  C  CB  . ALA B 1 243 ? 179.215 161.268 176.286 1.00 65.95  ? 243 ALA D CB  1 
ATOM   5086  N  N   . LEU B 1 244 ? 180.028 158.351 176.916 1.00 66.39  ? 244 LEU D N   1 
ATOM   5087  C  CA  . LEU B 1 244 ? 179.526 157.045 177.357 1.00 79.54  ? 244 LEU D CA  1 
ATOM   5088  C  C   . LEU B 1 244 ? 180.495 156.499 178.402 1.00 73.77  ? 244 LEU D C   1 
ATOM   5089  O  O   . LEU B 1 244 ? 180.046 155.884 179.398 1.00 90.64  ? 244 LEU D O   1 
ATOM   5090  C  CB  . LEU B 1 244 ? 179.397 156.132 176.147 1.00 87.41  ? 244 LEU D CB  1 
ATOM   5091  C  CG  . LEU B 1 244 ? 178.742 154.817 176.501 1.00 102.95 ? 244 LEU D CG  1 
ATOM   5092  C  CD1 . LEU B 1 244 ? 177.302 155.085 176.890 1.00 119.54 ? 244 LEU D CD1 1 
ATOM   5093  C  CD2 . LEU B 1 244 ? 178.855 153.828 175.361 1.00 116.10 ? 244 LEU D CD2 1 
ATOM   5094  N  N   . TYR B 1 245 ? 181.781 156.709 178.189 1.00 70.90  ? 245 TYR D N   1 
ATOM   5095  C  CA  . TYR B 1 245 ? 182.808 156.127 179.076 1.00 78.10  ? 245 TYR D CA  1 
ATOM   5096  C  C   . TYR B 1 245 ? 182.772 156.882 180.400 1.00 70.96  ? 245 TYR D C   1 
ATOM   5097  O  O   . TYR B 1 245 ? 183.042 156.238 181.419 1.00 90.14  ? 245 TYR D O   1 
ATOM   5098  C  CB  . TYR B 1 245 ? 184.171 156.140 178.381 1.00 95.38  ? 245 TYR D CB  1 
ATOM   5099  C  CG  . TYR B 1 245 ? 184.351 155.094 177.310 1.00 104.58 ? 245 TYR D CG  1 
ATOM   5100  C  CD1 . TYR B 1 245 ? 183.276 154.370 176.799 1.00 132.48 ? 245 TYR D CD1 1 
ATOM   5101  C  CD2 . TYR B 1 245 ? 185.611 154.825 176.788 1.00 116.20 ? 245 TYR D CD2 1 
ATOM   5102  C  CE1 . TYR B 1 245 ? 183.452 153.411 175.814 1.00 154.50 ? 245 TYR D CE1 1 
ATOM   5103  C  CE2 . TYR B 1 245 ? 185.805 153.880 175.791 1.00 121.83 ? 245 TYR D CE2 1 
ATOM   5104  C  CZ  . TYR B 1 245 ? 184.718 153.171 175.301 1.00 155.11 ? 245 TYR D CZ  1 
ATOM   5105  O  OH  . TYR B 1 245 ? 184.849 152.220 174.332 1.00 162.18 ? 245 TYR D OH  1 
ATOM   5106  N  N   . SER B 1 246 ? 182.507 158.191 180.385 1.00 70.89  ? 246 SER D N   1 
ATOM   5107  C  CA  . SER B 1 246 ? 182.370 159.008 181.621 1.00 78.31  ? 246 SER D CA  1 
ATOM   5108  C  C   . SER B 1 246 ? 181.189 158.490 182.449 1.00 75.59  ? 246 SER D C   1 
ATOM   5109  O  O   . SER B 1 246 ? 181.334 158.277 183.667 1.00 80.91  ? 246 SER D O   1 
ATOM   5110  C  CB  . SER B 1 246 ? 182.199 160.446 181.298 1.00 87.12  ? 246 SER D CB  1 
ATOM   5111  O  OG  . SER B 1 246 ? 183.384 160.953 180.730 1.00 92.32  ? 246 SER D OG  1 
ATOM   5112  N  N   . TYR B 1 247 ? 180.075 158.238 181.789 1.00 79.94  ? 247 TYR D N   1 
ATOM   5113  C  CA  . TYR B 1 247 ? 178.887 157.668 182.445 1.00 77.49  ? 247 TYR D CA  1 
ATOM   5114  C  C   . TYR B 1 247 ? 179.246 156.306 183.018 1.00 79.10  ? 247 TYR D C   1 
ATOM   5115  O  O   . TYR B 1 247 ? 178.806 156.012 184.133 1.00 101.20 ? 247 TYR D O   1 
ATOM   5116  C  CB  . TYR B 1 247 ? 177.712 157.567 181.479 1.00 83.76  ? 247 TYR D CB  1 
ATOM   5117  C  CG  . TYR B 1 247 ? 176.498 156.948 182.106 1.00 97.33  ? 247 TYR D CG  1 
ATOM   5118  C  CD1 . TYR B 1 247 ? 175.681 157.669 182.960 1.00 89.93  ? 247 TYR D CD1 1 
ATOM   5119  C  CD2 . TYR B 1 247 ? 176.156 155.637 181.830 1.00 110.62 ? 247 TYR D CD2 1 
ATOM   5120  C  CE1 . TYR B 1 247 ? 174.568 157.085 183.534 1.00 98.64  ? 247 TYR D CE1 1 
ATOM   5121  C  CE2 . TYR B 1 247 ? 175.054 155.034 182.415 1.00 105.52 ? 247 TYR D CE2 1 
ATOM   5122  C  CZ  . TYR B 1 247 ? 174.264 155.764 183.274 1.00 106.49 ? 247 TYR D CZ  1 
ATOM   5123  O  OH  . TYR B 1 247 ? 173.146 155.210 183.806 1.00 116.72 ? 247 TYR D OH  1 
ATOM   5124  N  N   . PHE B 1 248 ? 179.979 155.486 182.282 1.00 79.52  ? 248 PHE D N   1 
ATOM   5125  C  CA  . PHE B 1 248 ? 180.249 154.111 182.741 1.00 81.85  ? 248 PHE D CA  1 
ATOM   5126  C  C   . PHE B 1 248 ? 181.278 154.154 183.854 1.00 86.54  ? 248 PHE D C   1 
ATOM   5127  O  O   . PHE B 1 248 ? 181.222 153.257 184.672 1.00 114.13 ? 248 PHE D O   1 
ATOM   5128  C  CB  . PHE B 1 248 ? 180.703 153.207 181.605 1.00 90.19  ? 248 PHE D CB  1 
ATOM   5129  C  CG  . PHE B 1 248 ? 179.630 152.834 180.624 1.00 97.29  ? 248 PHE D CG  1 
ATOM   5130  C  CD1 . PHE B 1 248 ? 178.282 152.878 180.965 1.00 87.97  ? 248 PHE D CD1 1 
ATOM   5131  C  CD2 . PHE B 1 248 ? 179.993 152.422 179.335 1.00 111.65 ? 248 PHE D CD2 1 
ATOM   5132  C  CE1 . PHE B 1 248 ? 177.317 152.548 180.011 1.00 104.33 ? 248 PHE D CE1 1 
ATOM   5133  C  CE2 . PHE B 1 248 ? 179.032 152.050 178.402 1.00 113.25 ? 248 PHE D CE2 1 
ATOM   5134  C  CZ  . PHE B 1 248 ? 177.691 152.126 178.735 1.00 122.40 ? 248 PHE D CZ  1 
ATOM   5135  N  N   . LEU B 1 249 ? 182.172 155.135 183.906 1.00 78.36  ? 249 LEU D N   1 
ATOM   5136  C  CA  . LEU B 1 249 ? 183.119 155.232 185.050 1.00 76.30  ? 249 LEU D CA  1 
ATOM   5137  C  C   . LEU B 1 249 ? 182.336 155.669 186.291 1.00 78.46  ? 249 LEU D C   1 
ATOM   5138  O  O   . LEU B 1 249 ? 182.555 155.092 187.407 1.00 87.54  ? 249 LEU D O   1 
ATOM   5139  C  CB  . LEU B 1 249 ? 184.233 156.217 184.714 1.00 88.45  ? 249 LEU D CB  1 
ATOM   5140  C  CG  . LEU B 1 249 ? 185.328 156.284 185.759 1.00 111.51 ? 249 LEU D CG  1 
ATOM   5141  C  CD1 . LEU B 1 249 ? 186.015 154.928 185.838 1.00 111.08 ? 249 LEU D CD1 1 
ATOM   5142  C  CD2 . LEU B 1 249 ? 186.275 157.462 185.497 1.00 127.72 ? 249 LEU D CD2 1 
ATOM   5143  N  N   . ALA B 1 250 ? 181.411 156.606 186.121 1.00 72.02  ? 250 ALA D N   1 
ATOM   5144  C  CA  . ALA B 1 250 ? 180.576 157.062 187.248 1.00 75.43  ? 250 ALA D CA  1 
ATOM   5145  C  C   . ALA B 1 250 ? 179.721 155.861 187.710 1.00 87.41  ? 250 ALA D C   1 
ATOM   5146  O  O   . ALA B 1 250 ? 179.485 155.721 188.890 1.00 104.44 ? 250 ALA D O   1 
ATOM   5147  C  CB  . ALA B 1 250 ? 179.744 158.264 186.823 1.00 68.87  ? 250 ALA D CB  1 
ATOM   5148  N  N   . CYS B 1 251 ? 179.213 155.030 186.804 1.00 79.79  ? 251 CYS D N   1 
ATOM   5149  C  CA  . CYS B 1 251 ? 178.389 153.852 187.154 1.00 86.08  ? 251 CYS D CA  1 
ATOM   5150  C  C   . CYS B 1 251 ? 179.278 152.742 187.699 1.00 88.55  ? 251 CYS D C   1 
ATOM   5151  O  O   . CYS B 1 251 ? 178.777 151.874 188.421 1.00 102.06 ? 251 CYS D O   1 
ATOM   5152  C  CB  . CYS B 1 251 ? 177.606 153.325 185.969 1.00 86.12  ? 251 CYS D CB  1 
ATOM   5153  S  SG  . CYS B 1 251 ? 176.194 154.381 185.592 1.00 154.80 ? 251 CYS D SG  1 
ATOM   5154  N  N   . LEU B 1 252 ? 180.554 152.751 187.366 1.00 76.67  ? 252 LEU D N   1 
ATOM   5155  C  CA  . LEU B 1 252 ? 181.444 151.647 187.766 1.00 82.58  ? 252 LEU D CA  1 
ATOM   5156  C  C   . LEU B 1 252 ? 181.816 151.911 189.207 1.00 80.77  ? 252 LEU D C   1 
ATOM   5157  O  O   . LEU B 1 252 ? 181.969 150.951 189.961 1.00 88.90  ? 252 LEU D O   1 
ATOM   5158  C  CB  . LEU B 1 252 ? 182.621 151.614 186.800 1.00 85.68  ? 252 LEU D CB  1 
ATOM   5159  C  CG  . LEU B 1 252 ? 183.523 150.393 186.830 1.00 106.36 ? 252 LEU D CG  1 
ATOM   5160  C  CD1 . LEU B 1 252 ? 184.156 150.243 185.452 1.00 141.32 ? 252 LEU D CD1 1 
ATOM   5161  C  CD2 . LEU B 1 252 ? 184.583 150.538 187.922 1.00 102.70 ? 252 LEU D CD2 1 
ATOM   5162  N  N   . ILE B 1 253 ? 181.908 153.170 189.606 1.00 84.57  ? 253 ILE D N   1 
ATOM   5163  C  CA  . ILE B 1 253 ? 182.253 153.488 191.028 1.00 80.58  ? 253 ILE D CA  1 
ATOM   5164  C  C   . ILE B 1 253 ? 180.970 153.693 191.844 1.00 69.20  ? 253 ILE D C   1 
ATOM   5165  O  O   . ILE B 1 253 ? 180.825 153.070 192.859 1.00 95.58  ? 253 ILE D O   1 
ATOM   5166  C  CB  . ILE B 1 253 ? 183.127 154.715 191.118 1.00 84.81  ? 253 ILE D CB  1 
ATOM   5167  C  CG1 . ILE B 1 253 ? 184.333 154.710 190.177 1.00 95.56  ? 253 ILE D CG1 1 
ATOM   5168  C  CG2 . ILE B 1 253 ? 183.508 154.886 192.549 1.00 79.99  ? 253 ILE D CG2 1 
ATOM   5169  C  CD1 . ILE B 1 253 ? 185.227 153.563 190.386 1.00 117.19 ? 253 ILE D CD1 1 
ATOM   5170  N  N   . GLY B 1 254 ? 179.999 154.402 191.329 1.00 64.27  ? 254 GLY D N   1 
ATOM   5171  C  CA  . GLY B 1 254 ? 178.836 154.806 192.123 1.00 89.03  ? 254 GLY D CA  1 
ATOM   5172  C  C   . GLY B 1 254 ? 177.809 153.718 192.302 1.00 81.61  ? 254 GLY D C   1 
ATOM   5173  O  O   . GLY B 1 254 ? 176.939 153.843 193.218 1.00 109.11 ? 254 GLY D O   1 
ATOM   5174  N  N   . ARG B 1 255 ? 177.844 152.712 191.452 1.00 69.85  ? 255 ARG D N   1 
ATOM   5175  C  CA  . ARG B 1 255 ? 176.877 151.588 191.561 1.00 80.52  ? 255 ARG D CA  1 
ATOM   5176  C  C   . ARG B 1 255 ? 177.488 150.449 192.384 1.00 78.13  ? 255 ARG D C   1 
ATOM   5177  O  O   . ARG B 1 255 ? 176.891 149.345 192.422 1.00 50.06  ? 255 ARG D O   1 
ATOM   5178  C  CB  . ARG B 1 255 ? 176.408 151.162 190.178 1.00 73.97  ? 255 ARG D CB  1 
ATOM   5179  C  CG  . ARG B 1 255 ? 175.860 152.325 189.364 1.00 84.85  ? 255 ARG D CG  1 
ATOM   5180  C  CD  . ARG B 1 255 ? 174.583 152.874 189.946 1.00 100.44 ? 255 ARG D CD  1 
ATOM   5181  N  NE  . ARG B 1 255 ? 174.193 154.090 189.269 1.00 130.63 ? 255 ARG D NE  1 
ATOM   5182  C  CZ  . ARG B 1 255 ? 173.655 154.151 188.051 1.00 145.74 ? 255 ARG D CZ  1 
ATOM   5183  N  NH1 . ARG B 1 255 ? 173.438 153.057 187.335 1.00 117.45 ? 255 ARG D NH1 1 
ATOM   5184  N  NH2 . ARG B 1 255 ? 173.310 155.329 187.560 1.00 156.70 ? 255 ARG D NH2 1 
ATOM   5185  N  N   . GLN B 1 256 ? 178.616 150.704 193.049 1.00 63.99  ? 256 GLN D N   1 
ATOM   5186  C  CA  . GLN B 1 256 ? 179.202 149.704 193.942 1.00 61.66  ? 256 GLN D CA  1 
ATOM   5187  C  C   . GLN B 1 256 ? 178.311 149.523 195.138 1.00 62.29  ? 256 GLN D C   1 
ATOM   5188  O  O   . GLN B 1 256 ? 177.881 150.537 195.675 1.00 73.57  ? 256 GLN D O   1 
ATOM   5189  C  CB  . GLN B 1 256 ? 180.572 150.166 194.370 1.00 74.66  ? 256 GLN D CB  1 
ATOM   5190  C  CG  . GLN B 1 256 ? 181.576 150.002 193.252 1.00 68.22  ? 256 GLN D CG  1 
ATOM   5191  C  CD  . GLN B 1 256 ? 181.908 148.582 192.929 1.00 73.21  ? 256 GLN D CD  1 
ATOM   5192  O  OE1 . GLN B 1 256 ? 181.941 147.688 193.789 1.00 81.43  ? 256 GLN D OE1 1 
ATOM   5193  N  NE2 . GLN B 1 256 ? 182.166 148.389 191.651 1.00 90.98  ? 256 GLN D NE2 1 
ATOM   5194  N  N   . PHE B 1 257 ? 178.040 148.288 195.520 1.00 69.69  ? 257 PHE D N   1 
ATOM   5195  C  CA  . PHE B 1 257 ? 177.090 148.037 196.626 1.00 90.77  ? 257 PHE D CA  1 
ATOM   5196  C  C   . PHE B 1 257 ? 177.832 148.268 197.932 1.00 75.53  ? 257 PHE D C   1 
ATOM   5197  O  O   . PHE B 1 257 ? 178.886 147.630 198.183 1.00 82.83  ? 257 PHE D O   1 
ATOM   5198  C  CB  . PHE B 1 257 ? 176.535 146.618 196.549 1.00 103.67 ? 257 PHE D CB  1 
ATOM   5199  C  CG  . PHE B 1 257 ? 175.505 146.407 195.485 1.00 94.75  ? 257 PHE D CG  1 
ATOM   5200  C  CD1 . PHE B 1 257 ? 174.240 146.944 195.633 1.00 113.33 ? 257 PHE D CD1 1 
ATOM   5201  C  CD2 . PHE B 1 257 ? 175.790 145.685 194.343 1.00 110.93 ? 257 PHE D CD2 1 
ATOM   5202  C  CE1 . PHE B 1 257 ? 173.267 146.750 194.661 1.00 114.23 ? 257 PHE D CE1 1 
ATOM   5203  C  CE2 . PHE B 1 257 ? 174.826 145.517 193.357 1.00 113.08 ? 257 PHE D CE2 1 
ATOM   5204  C  CZ  . PHE B 1 257 ? 173.569 146.047 193.517 1.00 111.74 ? 257 PHE D CZ  1 
ATOM   5205  N  N   . LEU B 1 258 ? 177.300 149.153 198.746 1.00 75.56  ? 258 LEU D N   1 
ATOM   5206  C  CA  . LEU B 1 258 ? 177.932 149.482 200.050 1.00 96.91  ? 258 LEU D CA  1 
ATOM   5207  C  C   . LEU B 1 258 ? 177.332 148.562 201.102 1.00 110.16 ? 258 LEU D C   1 
ATOM   5208  O  O   . LEU B 1 258 ? 176.227 147.998 200.861 1.00 113.89 ? 258 LEU D O   1 
ATOM   5209  C  CB  . LEU B 1 258 ? 177.689 150.965 200.368 1.00 97.24  ? 258 LEU D CB  1 
ATOM   5210  C  CG  . LEU B 1 258 ? 178.057 151.936 199.236 1.00 80.62  ? 258 LEU D CG  1 
ATOM   5211  C  CD1 . LEU B 1 258 ? 177.852 153.365 199.624 1.00 93.70  ? 258 LEU D CD1 1 
ATOM   5212  C  CD2 . LEU B 1 258 ? 179.501 151.735 198.874 1.00 86.86  ? 258 LEU D CD2 1 
ATOM   5213  N  N   . ASP B 1 259 ? 178.003 148.476 202.250 1.00 121.42 ? 259 ASP D N   1 
ATOM   5214  C  CA  . ASP B 1 259 ? 177.529 147.697 203.424 1.00 109.59 ? 259 ASP D CA  1 
ATOM   5215  C  C   . ASP B 1 259 ? 176.221 148.314 203.892 1.00 102.44 ? 259 ASP D C   1 
ATOM   5216  O  O   . ASP B 1 259 ? 176.150 149.517 204.166 1.00 135.70 ? 259 ASP D O   1 
ATOM   5217  C  CB  . ASP B 1 259 ? 178.542 147.683 204.564 1.00 109.14 ? 259 ASP D CB  1 
ATOM   5218  C  CG  . ASP B 1 259 ? 179.637 146.657 204.397 1.00 145.84 ? 259 ASP D CG  1 
ATOM   5219  O  OD1 . ASP B 1 259 ? 180.576 146.676 205.222 1.00 163.60 ? 259 ASP D OD1 1 
ATOM   5220  O  OD2 . ASP B 1 259 ? 179.548 145.849 203.441 1.00 163.77 ? 259 ASP D OD2 1 
ATOM   5221  N  N   . PRO B 1 260 ? 175.123 147.545 203.983 1.00 102.47 ? 260 PRO D N   1 
ATOM   5222  C  CA  . PRO B 1 260 ? 173.924 148.054 204.638 1.00 123.51 ? 260 PRO D CA  1 
ATOM   5223  C  C   . PRO B 1 260 ? 174.170 148.417 206.111 1.00 120.95 ? 260 PRO D C   1 
ATOM   5224  O  O   . PRO B 1 260 ? 173.380 149.168 206.662 1.00 127.63 ? 260 PRO D O   1 
ATOM   5225  C  CB  . PRO B 1 260 ? 172.930 146.893 204.491 1.00 143.86 ? 260 PRO D CB  1 
ATOM   5226  C  CG  . PRO B 1 260 ? 173.430 146.147 203.279 1.00 140.85 ? 260 PRO D CG  1 
ATOM   5227  C  CD  . PRO B 1 260 ? 174.936 146.203 203.423 1.00 119.07 ? 260 PRO D CD  1 
ATOM   5228  N  N   . ALA B 1 261 ? 175.196 147.818 206.723 1.00 113.70 ? 261 ALA D N   1 
ATOM   5229  C  CA  . ALA B 1 261 ? 175.648 148.076 208.107 1.00 124.48 ? 261 ALA D CA  1 
ATOM   5230  C  C   . ALA B 1 261 ? 175.890 149.572 208.317 1.00 110.57 ? 261 ALA D C   1 
ATOM   5231  O  O   . ALA B 1 261 ? 175.467 150.106 209.364 1.00 138.25 ? 261 ALA D O   1 
ATOM   5232  C  CB  . ALA B 1 261 ? 176.891 147.270 208.399 1.00 138.47 ? 261 ALA D CB  1 
ATOM   5233  N  N   . GLN B 1 262 ? 176.540 150.225 207.364 1.00 102.15 ? 262 GLN D N   1 
ATOM   5234  C  CA  . GLN B 1 262 ? 176.925 151.650 207.485 1.00 117.57 ? 262 GLN D CA  1 
ATOM   5235  C  C   . GLN B 1 262 ? 175.667 152.524 207.465 1.00 114.34 ? 262 GLN D C   1 
ATOM   5236  O  O   . GLN B 1 262 ? 175.745 153.672 207.931 1.00 112.15 ? 262 GLN D O   1 
ATOM   5237  C  CB  . GLN B 1 262 ? 177.896 152.034 206.372 1.00 120.58 ? 262 GLN D CB  1 
ATOM   5238  C  CG  . GLN B 1 262 ? 179.158 151.180 206.343 1.00 110.63 ? 262 GLN D CG  1 
ATOM   5239  C  CD  . GLN B 1 262 ? 179.933 151.225 207.634 1.00 128.27 ? 262 GLN D CD  1 
ATOM   5240  O  OE1 . GLN B 1 262 ? 179.979 152.247 208.324 1.00 146.09 ? 262 GLN D OE1 1 
ATOM   5241  N  NE2 . GLN B 1 262 ? 180.534 150.098 207.977 1.00 127.91 ? 262 GLN D NE2 1 
ATOM   5242  N  N   . GLY B 1 263 ? 174.555 151.998 206.956 1.00 117.74 ? 263 GLY D N   1 
ATOM   5243  C  CA  . GLY B 1 263 ? 173.255 152.692 206.999 1.00 133.45 ? 263 GLY D CA  1 
ATOM   5244  C  C   . GLY B 1 263 ? 173.266 153.922 206.126 1.00 116.88 ? 263 GLY D C   1 
ATOM   5245  O  O   . GLY B 1 263 ? 172.623 154.923 206.491 1.00 120.93 ? 263 GLY D O   1 
ATOM   5246  N  N   . TYR B 1 264 ? 173.963 153.859 204.996 1.00 123.22 ? 264 TYR D N   1 
ATOM   5247  C  CA  . TYR B 1 264 ? 173.936 154.966 204.009 1.00 124.45 ? 264 TYR D CA  1 
ATOM   5248  C  C   . TYR B 1 264 ? 172.551 154.985 203.375 1.00 116.94 ? 264 TYR D C   1 
ATOM   5249  O  O   . TYR B 1 264 ? 171.947 153.921 203.162 1.00 118.49 ? 264 TYR D O   1 
ATOM   5250  C  CB  . TYR B 1 264 ? 175.010 154.834 202.935 1.00 138.81 ? 264 TYR D CB  1 
ATOM   5251  C  CG  . TYR B 1 264 ? 176.410 155.138 203.407 1.00 142.03 ? 264 TYR D CG  1 
ATOM   5252  C  CD1 . TYR B 1 264 ? 176.773 156.410 203.813 1.00 134.39 ? 264 TYR D CD1 1 
ATOM   5253  C  CD2 . TYR B 1 264 ? 177.378 154.144 203.452 1.00 134.74 ? 264 TYR D CD2 1 
ATOM   5254  C  CE1 . TYR B 1 264 ? 178.066 156.684 204.231 1.00 164.80 ? 264 TYR D CE1 1 
ATOM   5255  C  CE2 . TYR B 1 264 ? 178.676 154.404 203.848 1.00 117.19 ? 264 TYR D CE2 1 
ATOM   5256  C  CZ  . TYR B 1 264 ? 179.021 155.681 204.251 1.00 153.68 ? 264 TYR D CZ  1 
ATOM   5257  O  OH  . TYR B 1 264 ? 180.292 155.968 204.666 1.00 149.11 ? 264 TYR D OH  1 
ATOM   5258  N  N   . LYS B 1 265 ? 172.016 156.179 203.155 1.00 136.16 ? 265 LYS D N   1 
ATOM   5259  C  CA  . LYS B 1 265 ? 170.720 156.334 202.457 1.00 150.27 ? 265 LYS D CA  1 
ATOM   5260  C  C   . LYS B 1 265 ? 170.884 155.748 201.056 1.00 149.24 ? 265 LYS D C   1 
ATOM   5261  O  O   . LYS B 1 265 ? 171.968 155.930 200.451 1.00 162.40 ? 265 LYS D O   1 
ATOM   5262  C  CB  . LYS B 1 265 ? 170.310 157.805 202.394 1.00 186.19 ? 265 LYS D CB  1 
ATOM   5263  C  CG  . LYS B 1 265 ? 169.047 158.093 201.595 1.00 213.05 ? 265 LYS D CG  1 
ATOM   5264  C  CD  . LYS B 1 265 ? 167.810 157.406 202.151 1.00 241.20 ? 265 LYS D CD  1 
ATOM   5265  C  CE  . LYS B 1 265 ? 166.537 158.207 201.959 1.00 264.72 ? 265 LYS D CE  1 
ATOM   5266  N  NZ  . LYS B 1 265 ? 166.369 159.250 203.001 1.00 269.96 ? 265 LYS D NZ  1 
ATOM   5267  N  N   . ASP B 1 266 ? 169.863 155.057 200.553 1.00 151.75 ? 266 ASP D N   1 
ATOM   5268  C  CA  . ASP B 1 266 ? 169.852 154.575 199.150 1.00 154.75 ? 266 ASP D CA  1 
ATOM   5269  C  C   . ASP B 1 266 ? 170.772 153.350 199.018 1.00 127.72 ? 266 ASP D C   1 
ATOM   5270  O  O   . ASP B 1 266 ? 170.803 152.743 197.938 1.00 140.60 ? 266 ASP D O   1 
ATOM   5271  C  CB  . ASP B 1 266 ? 170.266 155.729 198.222 1.00 198.14 ? 266 ASP D CB  1 
ATOM   5272  C  CG  . ASP B 1 266 ? 170.077 155.481 196.742 1.00 235.42 ? 266 ASP D CG  1 
ATOM   5273  O  OD1 . ASP B 1 266 ? 169.255 154.636 196.417 1.00 266.85 ? 266 ASP D OD1 1 
ATOM   5274  O  OD2 . ASP B 1 266 ? 170.780 156.129 195.940 1.00 246.92 ? 266 ASP D OD2 1 
ATOM   5275  N  N   . HIS B 1 267 ? 171.521 152.994 200.060 1.00 117.56 ? 267 HIS D N   1 
ATOM   5276  C  CA  . HIS B 1 267 ? 172.446 151.829 200.059 1.00 108.86 ? 267 HIS D CA  1 
ATOM   5277  C  C   . HIS B 1 267 ? 172.115 150.995 201.288 1.00 113.69 ? 267 HIS D C   1 
ATOM   5278  O  O   . HIS B 1 267 ? 172.752 151.208 202.324 1.00 158.21 ? 267 HIS D O   1 
ATOM   5279  C  CB  . HIS B 1 267 ? 173.918 152.280 200.052 1.00 100.89 ? 267 HIS D CB  1 
ATOM   5280  C  CG  . HIS B 1 267 ? 174.300 153.048 198.839 1.00 97.14  ? 267 HIS D CG  1 
ATOM   5281  N  ND1 . HIS B 1 267 ? 174.917 152.442 197.772 1.00 123.34 ? 267 HIS D ND1 1 
ATOM   5282  C  CD2 . HIS B 1 267 ? 174.110 154.342 198.498 1.00 105.88 ? 267 HIS D CD2 1 
ATOM   5283  C  CE1 . HIS B 1 267 ? 175.106 153.335 196.820 1.00 140.01 ? 267 HIS D CE1 1 
ATOM   5284  N  NE2 . HIS B 1 267 ? 174.617 154.517 197.244 1.00 123.14 ? 267 HIS D NE2 1 
ATOM   5285  N  N   . ASP B 1 268 ? 171.078 150.174 201.205 1.00 117.95 ? 268 ASP D N   1 
ATOM   5286  C  CA  . ASP B 1 268 ? 170.582 149.358 202.342 1.00 119.81 ? 268 ASP D CA  1 
ATOM   5287  C  C   . ASP B 1 268 ? 170.345 147.913 201.910 1.00 104.54 ? 268 ASP D C   1 
ATOM   5288  O  O   . ASP B 1 268 ? 169.938 147.107 202.747 1.00 116.77 ? 268 ASP D O   1 
ATOM   5289  C  CB  . ASP B 1 268 ? 169.305 149.979 202.897 1.00 152.13 ? 268 ASP D CB  1 
ATOM   5290  C  CG  . ASP B 1 268 ? 168.075 149.701 202.046 1.00 156.89 ? 268 ASP D CG  1 
ATOM   5291  O  OD1 . ASP B 1 268 ? 166.998 149.476 202.634 1.00 196.56 ? 268 ASP D OD1 1 
ATOM   5292  O  OD2 . ASP B 1 268 ? 168.207 149.697 200.804 1.00 142.74 ? 268 ASP D OD2 1 
ATOM   5293  N  N   . LEU B 1 269 ? 170.601 147.594 200.647 1.00 122.15 ? 269 LEU D N   1 
ATOM   5294  C  CA  . LEU B 1 269 ? 170.465 146.231 200.095 1.00 105.27 ? 269 LEU D CA  1 
ATOM   5295  C  C   . LEU B 1 269 ? 171.700 145.938 199.271 1.00 107.64 ? 269 LEU D C   1 
ATOM   5296  O  O   . LEU B 1 269 ? 172.134 146.824 198.488 1.00 132.21 ? 269 LEU D O   1 
ATOM   5297  C  CB  . LEU B 1 269 ? 169.224 146.200 199.217 1.00 102.64 ? 269 LEU D CB  1 
ATOM   5298  C  CG  . LEU B 1 269 ? 168.838 144.843 198.669 1.00 103.46 ? 269 LEU D CG  1 
ATOM   5299  C  CD1 . LEU B 1 269 ? 168.932 143.797 199.750 1.00 140.48 ? 269 LEU D CD1 1 
ATOM   5300  C  CD2 . LEU B 1 269 ? 167.434 144.895 198.089 1.00 87.35  ? 269 LEU D CD2 1 
ATOM   5301  N  N   . ASP B 1 270 ? 172.234 144.734 199.432 1.00 108.43 ? 270 ASP D N   1 
ATOM   5302  C  CA  . ASP B 1 270 ? 173.488 144.326 198.751 1.00 100.06 ? 270 ASP D CA  1 
ATOM   5303  C  C   . ASP B 1 270 ? 173.193 143.097 197.912 1.00 96.63  ? 270 ASP D C   1 
ATOM   5304  O  O   . ASP B 1 270 ? 173.048 141.998 198.501 1.00 134.51 ? 270 ASP D O   1 
ATOM   5305  C  CB  . ASP B 1 270 ? 174.596 144.068 199.767 1.00 122.23 ? 270 ASP D CB  1 
ATOM   5306  C  CG  . ASP B 1 270 ? 175.938 143.829 199.109 1.00 125.37 ? 270 ASP D CG  1 
ATOM   5307  O  OD1 . ASP B 1 270 ? 175.968 143.761 197.852 1.00 129.66 ? 270 ASP D OD1 1 
ATOM   5308  O  OD2 . ASP B 1 270 ? 176.953 143.757 199.843 1.00 134.96 ? 270 ASP D OD2 1 
ATOM   5309  N  N   . LEU B 1 271 ? 173.045 143.285 196.604 1.00 88.88  ? 271 LEU D N   1 
ATOM   5310  C  CA  . LEU B 1 271 ? 172.697 142.207 195.648 1.00 97.87  ? 271 LEU D CA  1 
ATOM   5311  C  C   . LEU B 1 271 ? 173.961 141.550 195.115 1.00 115.45 ? 271 LEU D C   1 
ATOM   5312  O  O   . LEU B 1 271 ? 173.840 140.459 194.530 1.00 145.44 ? 271 LEU D O   1 
ATOM   5313  C  CB  . LEU B 1 271 ? 171.812 142.753 194.533 1.00 119.44 ? 271 LEU D CB  1 
ATOM   5314  C  CG  . LEU B 1 271 ? 170.377 143.064 195.001 1.00 142.33 ? 271 LEU D CG  1 
ATOM   5315  C  CD1 . LEU B 1 271 ? 170.255 144.514 195.438 1.00 161.14 ? 271 LEU D CD1 1 
ATOM   5316  C  CD2 . LEU B 1 271 ? 169.331 142.762 193.936 1.00 171.67 ? 271 LEU D CD2 1 
ATOM   5317  N  N   . CYS B 1 272 ? 175.117 142.180 195.302 1.00 125.53 ? 272 CYS D N   1 
ATOM   5318  C  CA  . CYS B 1 272 ? 176.451 141.627 194.971 1.00 98.67  ? 272 CYS D CA  1 
ATOM   5319  C  C   . CYS B 1 272 ? 176.629 141.678 193.461 1.00 99.92  ? 272 CYS D C   1 
ATOM   5320  O  O   . CYS B 1 272 ? 177.777 141.614 193.051 1.00 143.62 ? 272 CYS D O   1 
ATOM   5321  C  CB  . CYS B 1 272 ? 176.643 140.230 195.549 1.00 111.29 ? 272 CYS D CB  1 
ATOM   5322  S  SG  . CYS B 1 272 ? 178.280 139.523 195.207 1.00 199.48 ? 272 CYS D SG  1 
ATOM   5323  N  N   . VAL B 1 273 ? 175.566 141.871 192.673 1.00 96.36  ? 273 VAL D N   1 
ATOM   5324  C  CA  . VAL B 1 273 ? 175.670 142.018 191.191 1.00 88.70  ? 273 VAL D CA  1 
ATOM   5325  C  C   . VAL B 1 273 ? 174.659 143.061 190.768 1.00 104.30 ? 273 VAL D C   1 
ATOM   5326  O  O   . VAL B 1 273 ? 173.469 142.925 191.086 1.00 108.31 ? 273 VAL D O   1 
ATOM   5327  C  CB  . VAL B 1 273 ? 175.443 140.694 190.462 1.00 94.17  ? 273 VAL D CB  1 
ATOM   5328  C  CG1 . VAL B 1 273 ? 175.218 140.894 188.973 1.00 108.86 ? 273 VAL D CG1 1 
ATOM   5329  C  CG2 . VAL B 1 273 ? 176.607 139.759 190.710 1.00 121.18 ? 273 VAL D CG2 1 
ATOM   5330  N  N   . PRO B 1 274 ? 175.114 144.148 190.094 1.00 106.65 ? 274 PRO D N   1 
ATOM   5331  C  CA  . PRO B 1 274 ? 174.220 145.244 189.711 1.00 100.48 ? 274 PRO D CA  1 
ATOM   5332  C  C   . PRO B 1 274 ? 173.470 144.892 188.420 1.00 105.65 ? 274 PRO D C   1 
ATOM   5333  O  O   . PRO B 1 274 ? 173.837 145.313 187.325 1.00 121.74 ? 274 PRO D O   1 
ATOM   5334  C  CB  . PRO B 1 274 ? 175.193 146.388 189.552 1.00 93.40  ? 274 PRO D CB  1 
ATOM   5335  C  CG  . PRO B 1 274 ? 176.423 145.705 188.937 1.00 91.99  ? 274 PRO D CG  1 
ATOM   5336  C  CD  . PRO B 1 274 ? 176.498 144.367 189.635 1.00 94.09  ? 274 PRO D CD  1 
ATOM   5337  N  N   . ILE B 1 275 ? 172.411 144.105 188.585 1.00 111.21 ? 275 ILE D N   1 
ATOM   5338  C  CA  . ILE B 1 275 ? 171.528 143.641 187.486 1.00 105.46 ? 275 ILE D CA  1 
ATOM   5339  C  C   . ILE B 1 275 ? 171.131 144.852 186.651 1.00 108.56 ? 275 ILE D C   1 
ATOM   5340  O  O   . ILE B 1 275 ? 171.291 144.787 185.400 1.00 114.52 ? 275 ILE D O   1 
ATOM   5341  C  CB  . ILE B 1 275 ? 170.313 142.922 188.072 1.00 99.99  ? 275 ILE D CB  1 
ATOM   5342  C  CG1 . ILE B 1 275 ? 170.723 141.620 188.768 1.00 144.13 ? 275 ILE D CG1 1 
ATOM   5343  C  CG2 . ILE B 1 275 ? 169.278 142.699 186.992 1.00 107.01 ? 275 ILE D CG2 1 
ATOM   5344  C  CD1 . ILE B 1 275 ? 171.536 140.647 187.896 1.00 157.49 ? 275 ILE D CD1 1 
ATOM   5345  N  N   . PHE B 1 276 ? 170.648 145.909 187.307 1.00 98.74  ? 276 PHE D N   1 
ATOM   5346  C  CA  . PHE B 1 276 ? 170.023 147.037 186.591 1.00 99.09  ? 276 PHE D CA  1 
ATOM   5347  C  C   . PHE B 1 276 ? 171.133 147.877 185.985 1.00 87.95  ? 276 PHE D C   1 
ATOM   5348  O  O   . PHE B 1 276 ? 170.940 148.419 184.888 1.00 115.74 ? 276 PHE D O   1 
ATOM   5349  C  CB  . PHE B 1 276 ? 169.042 147.785 187.488 1.00 106.57 ? 276 PHE D CB  1 
ATOM   5350  C  CG  . PHE B 1 276 ? 167.739 147.050 187.640 1.00 104.47 ? 276 PHE D CG  1 
ATOM   5351  C  CD1 . PHE B 1 276 ? 166.891 146.852 186.552 1.00 119.46 ? 276 PHE D CD1 1 
ATOM   5352  C  CD2 . PHE B 1 276 ? 167.386 146.498 188.854 1.00 115.47 ? 276 PHE D CD2 1 
ATOM   5353  C  CE1 . PHE B 1 276 ? 165.701 146.143 186.688 1.00 124.56 ? 276 PHE D CE1 1 
ATOM   5354  C  CE2 . PHE B 1 276 ? 166.193 145.797 188.988 1.00 138.87 ? 276 PHE D CE2 1 
ATOM   5355  C  CZ  . PHE B 1 276 ? 165.349 145.621 187.911 1.00 129.08 ? 276 PHE D CZ  1 
ATOM   5356  N  N   . THR B 1 277 ? 172.247 148.023 186.684 1.00 94.77  ? 277 THR D N   1 
ATOM   5357  C  CA  . THR B 1 277 ? 173.413 148.774 186.155 1.00 89.53  ? 277 THR D CA  1 
ATOM   5358  C  C   . THR B 1 277 ? 173.996 148.009 184.978 1.00 78.73  ? 277 THR D C   1 
ATOM   5359  O  O   . THR B 1 277 ? 174.331 148.666 184.019 1.00 82.54  ? 277 THR D O   1 
ATOM   5360  C  CB  . THR B 1 277 ? 174.476 149.001 187.221 1.00 88.79  ? 277 THR D CB  1 
ATOM   5361  O  OG1 . THR B 1 277 ? 173.902 149.830 188.235 1.00 101.79 ? 277 THR D OG1 1 
ATOM   5362  C  CG2 . THR B 1 277 ? 175.705 149.656 186.665 1.00 95.62  ? 277 THR D CG2 1 
ATOM   5363  N  N   . LEU B 1 278 ? 174.089 146.680 185.042 1.00 81.31  ? 278 LEU D N   1 
ATOM   5364  C  CA  . LEU B 1 278 ? 174.559 145.876 183.881 1.00 69.32  ? 278 LEU D CA  1 
ATOM   5365  C  C   . LEU B 1 278 ? 173.571 146.033 182.734 1.00 74.68  ? 278 LEU D C   1 
ATOM   5366  O  O   . LEU B 1 278 ? 174.039 146.108 181.609 1.00 88.20  ? 278 LEU D O   1 
ATOM   5367  C  CB  . LEU B 1 278 ? 174.681 144.394 184.201 1.00 68.93  ? 278 LEU D CB  1 
ATOM   5368  C  CG  . LEU B 1 278 ? 175.722 143.992 185.221 1.00 80.46  ? 278 LEU D CG  1 
ATOM   5369  C  CD1 . LEU B 1 278 ? 175.950 142.487 185.198 1.00 78.55  ? 278 LEU D CD1 1 
ATOM   5370  C  CD2 . LEU B 1 278 ? 176.999 144.749 184.963 1.00 114.81 ? 278 LEU D CD2 1 
ATOM   5371  N  N   . LEU B 1 279 ? 172.265 146.068 182.986 1.00 85.77  ? 279 LEU D N   1 
ATOM   5372  C  CA  . LEU B 1 279 ? 171.273 146.273 181.898 1.00 77.12  ? 279 LEU D CA  1 
ATOM   5373  C  C   . LEU B 1 279 ? 171.428 147.681 181.329 1.00 84.00  ? 279 LEU D C   1 
ATOM   5374  O  O   . LEU B 1 279 ? 171.294 147.804 180.126 1.00 92.78  ? 279 LEU D O   1 
ATOM   5375  C  CB  . LEU B 1 279 ? 169.862 146.096 182.436 1.00 79.28  ? 279 LEU D CB  1 
ATOM   5376  C  CG  . LEU B 1 279 ? 169.461 144.660 182.645 1.00 83.08  ? 279 LEU D CG  1 
ATOM   5377  C  CD1 . LEU B 1 279 ? 168.070 144.610 183.257 1.00 88.01  ? 279 LEU D CD1 1 
ATOM   5378  C  CD2 . LEU B 1 279 ? 169.538 143.945 181.320 1.00 92.03  ? 279 LEU D CD2 1 
ATOM   5379  N  N   . GLN B 1 280 ? 171.682 148.698 182.151 1.00 83.54  ? 280 GLN D N   1 
ATOM   5380  C  CA  . GLN B 1 280 ? 171.877 150.073 181.638 1.00 90.38  ? 280 GLN D CA  1 
ATOM   5381  C  C   . GLN B 1 280 ? 173.129 150.047 180.782 1.00 78.36  ? 280 GLN D C   1 
ATOM   5382  O  O   . GLN B 1 280 ? 173.136 150.712 179.743 1.00 89.12  ? 280 GLN D O   1 
ATOM   5383  C  CB  . GLN B 1 280 ? 171.989 151.142 182.727 1.00 92.19  ? 280 GLN D CB  1 
ATOM   5384  C  CG  . GLN B 1 280 ? 170.642 151.686 183.153 1.00 105.60 ? 280 GLN D CG  1 
ATOM   5385  C  CD  . GLN B 1 280 ? 170.744 152.599 184.351 1.00 138.12 ? 280 GLN D CD  1 
ATOM   5386  O  OE1 . GLN B 1 280 ? 171.825 152.824 184.901 1.00 140.91 ? 280 GLN D OE1 1 
ATOM   5387  N  NE2 . GLN B 1 280 ? 169.614 153.159 184.756 1.00 161.19 ? 280 GLN D NE2 1 
ATOM   5388  N  N   . PHE B 1 281 ? 174.180 149.394 181.246 1.00 77.86  ? 281 PHE D N   1 
ATOM   5389  C  CA  . PHE B 1 281 ? 175.448 149.324 180.495 1.00 76.20  ? 281 PHE D CA  1 
ATOM   5390  C  C   . PHE B 1 281 ? 175.157 148.661 179.166 1.00 76.34  ? 281 PHE D C   1 
ATOM   5391  O  O   . PHE B 1 281 ? 175.588 149.164 178.125 1.00 95.70  ? 281 PHE D O   1 
ATOM   5392  C  CB  . PHE B 1 281 ? 176.535 148.562 181.240 1.00 87.10  ? 281 PHE D CB  1 
ATOM   5393  C  CG  . PHE B 1 281 ? 177.748 148.312 180.396 1.00 84.90  ? 281 PHE D CG  1 
ATOM   5394  C  CD1 . PHE B 1 281 ? 177.848 147.198 179.587 1.00 98.30  ? 281 PHE D CD1 1 
ATOM   5395  C  CD2 . PHE B 1 281 ? 178.774 149.229 180.393 1.00 87.81  ? 281 PHE D CD2 1 
ATOM   5396  C  CE1 . PHE B 1 281 ? 178.974 146.990 178.810 1.00 87.44  ? 281 PHE D CE1 1 
ATOM   5397  C  CE2 . PHE B 1 281 ? 179.891 149.022 179.620 1.00 77.44  ? 281 PHE D CE2 1 
ATOM   5398  C  CZ  . PHE B 1 281 ? 179.983 147.902 178.832 1.00 88.46  ? 281 PHE D CZ  1 
ATOM   5399  N  N   . PHE B 1 282 ? 174.433 147.563 179.201 1.00 85.65  ? 282 PHE D N   1 
ATOM   5400  C  CA  . PHE B 1 282 ? 174.102 146.775 177.987 1.00 83.76  ? 282 PHE D CA  1 
ATOM   5401  C  C   . PHE B 1 282 ? 173.291 147.617 177.005 1.00 84.73  ? 282 PHE D C   1 
ATOM   5402  O  O   . PHE B 1 282 ? 173.715 147.728 175.873 1.00 76.87  ? 282 PHE D O   1 
ATOM   5403  C  CB  . PHE B 1 282 ? 173.384 145.523 178.431 1.00 83.45  ? 282 PHE D CB  1 
ATOM   5404  C  CG  . PHE B 1 282 ? 173.327 144.491 177.381 1.00 96.91  ? 282 PHE D CG  1 
ATOM   5405  C  CD1 . PHE B 1 282 ? 174.465 143.851 176.923 1.00 120.28 ? 282 PHE D CD1 1 
ATOM   5406  C  CD2 . PHE B 1 282 ? 172.112 144.197 176.843 1.00 140.56 ? 282 PHE D CD2 1 
ATOM   5407  C  CE1 . PHE B 1 282 ? 174.375 142.924 175.899 1.00 142.98 ? 282 PHE D CE1 1 
ATOM   5408  C  CE2 . PHE B 1 282 ? 172.023 143.216 175.882 1.00 166.72 ? 282 PHE D CE2 1 
ATOM   5409  C  CZ  . PHE B 1 282 ? 173.147 142.611 175.371 1.00 159.95 ? 282 PHE D CZ  1 
ATOM   5410  N  N   . PHE B 1 283 ? 172.249 148.287 177.488 1.00 87.75  ? 283 PHE D N   1 
ATOM   5411  C  CA  . PHE B 1 283 ? 171.442 149.286 176.734 1.00 89.54  ? 283 PHE D CA  1 
ATOM   5412  C  C   . PHE B 1 283 ? 172.314 150.386 176.115 1.00 77.55  ? 283 PHE D C   1 
ATOM   5413  O  O   . PHE B 1 283 ? 172.324 150.499 174.879 1.00 96.47  ? 283 PHE D O   1 
ATOM   5414  C  CB  . PHE B 1 283 ? 170.391 149.903 177.645 1.00 94.48  ? 283 PHE D CB  1 
ATOM   5415  C  CG  . PHE B 1 283 ? 169.668 151.102 177.102 1.00 94.44  ? 283 PHE D CG  1 
ATOM   5416  C  CD1 . PHE B 1 283 ? 169.424 151.257 175.748 1.00 112.46 ? 283 PHE D CD1 1 
ATOM   5417  C  CD2 . PHE B 1 283 ? 169.195 152.069 177.964 1.00 102.42 ? 283 PHE D CD2 1 
ATOM   5418  C  CE1 . PHE B 1 283 ? 168.741 152.359 175.258 1.00 103.85 ? 283 PHE D CE1 1 
ATOM   5419  C  CE2 . PHE B 1 283 ? 168.481 153.158 177.476 1.00 108.32 ? 283 PHE D CE2 1 
ATOM   5420  C  CZ  . PHE B 1 283 ? 168.254 153.306 176.120 1.00 84.76  ? 283 PHE D CZ  1 
ATOM   5421  N  N   . TYR B 1 284 ? 173.046 151.145 176.911 1.00 75.72  ? 284 TYR D N   1 
ATOM   5422  C  CA  . TYR B 1 284 ? 173.797 152.321 176.388 1.00 86.75  ? 284 TYR D CA  1 
ATOM   5423  C  C   . TYR B 1 284 ? 174.976 151.888 175.524 1.00 82.93  ? 284 TYR D C   1 
ATOM   5424  O  O   . TYR B 1 284 ? 175.177 152.499 174.449 1.00 97.06  ? 284 TYR D O   1 
ATOM   5425  C  CB  . TYR B 1 284 ? 174.313 153.227 177.493 1.00 87.04  ? 284 TYR D CB  1 
ATOM   5426  C  CG  . TYR B 1 284 ? 173.260 154.061 178.149 1.00 97.30  ? 284 TYR D CG  1 
ATOM   5427  C  CD1 . TYR B 1 284 ? 172.069 154.353 177.524 1.00 105.44 ? 284 TYR D CD1 1 
ATOM   5428  C  CD2 . TYR B 1 284 ? 173.494 154.597 179.398 1.00 132.83 ? 284 TYR D CD2 1 
ATOM   5429  C  CE1 . TYR B 1 284 ? 171.128 155.149 178.135 1.00 124.33 ? 284 TYR D CE1 1 
ATOM   5430  C  CE2 . TYR B 1 284 ? 172.561 155.403 180.020 1.00 137.35 ? 284 TYR D CE2 1 
ATOM   5431  C  CZ  . TYR B 1 284 ? 171.367 155.667 179.386 1.00 132.18 ? 284 TYR D CZ  1 
ATOM   5432  O  OH  . TYR B 1 284 ? 170.408 156.441 179.960 1.00 142.13 ? 284 TYR D OH  1 
ATOM   5433  N  N   . ALA B 1 285 ? 175.696 150.847 175.924 1.00 65.21  ? 285 ALA D N   1 
ATOM   5434  C  CA  . ALA B 1 285 ? 176.848 150.389 175.132 1.00 66.66  ? 285 ALA D CA  1 
ATOM   5435  C  C   . ALA B 1 285 ? 176.341 149.773 173.832 1.00 78.62  ? 285 ALA D C   1 
ATOM   5436  O  O   . ALA B 1 285 ? 177.030 149.937 172.811 1.00 82.55  ? 285 ALA D O   1 
ATOM   5437  C  CB  . ALA B 1 285 ? 177.679 149.429 175.895 1.00 78.53  ? 285 ALA D CB  1 
ATOM   5438  N  N   . GLY B 1 286 ? 175.184 149.099 173.846 1.00 78.76  ? 286 GLY D N   1 
ATOM   5439  C  CA  . GLY B 1 286 ? 174.584 148.560 172.612 1.00 65.37  ? 286 GLY D CA  1 
ATOM   5440  C  C   . GLY B 1 286 ? 174.169 149.695 171.728 1.00 62.13  ? 286 GLY D C   1 
ATOM   5441  O  O   . GLY B 1 286 ? 174.266 149.556 170.492 1.00 106.13 ? 286 GLY D O   1 
ATOM   5442  N  N   . TRP B 1 287 ? 173.645 150.759 172.310 1.00 56.49  ? 287 TRP D N   1 
ATOM   5443  C  CA  . TRP B 1 287 ? 173.227 151.933 171.524 1.00 57.64  ? 287 TRP D CA  1 
ATOM   5444  C  C   . TRP B 1 287 ? 174.453 152.496 170.822 1.00 69.07  ? 287 TRP D C   1 
ATOM   5445  O  O   . TRP B 1 287 ? 174.354 152.901 169.635 1.00 77.54  ? 287 TRP D O   1 
ATOM   5446  C  CB  . TRP B 1 287 ? 172.591 152.980 172.408 1.00 68.40  ? 287 TRP D CB  1 
ATOM   5447  C  CG  . TRP B 1 287 ? 171.741 153.971 171.677 1.00 77.70  ? 287 TRP D CG  1 
ATOM   5448  C  CD1 . TRP B 1 287 ? 171.579 154.136 170.332 1.00 65.70  ? 287 TRP D CD1 1 
ATOM   5449  C  CD2 . TRP B 1 287 ? 170.930 154.971 172.299 1.00 82.20  ? 287 TRP D CD2 1 
ATOM   5450  N  NE1 . TRP B 1 287 ? 170.724 155.165 170.069 1.00 64.79  ? 287 TRP D NE1 1 
ATOM   5451  C  CE2 . TRP B 1 287 ? 170.305 155.689 171.261 1.00 82.34  ? 287 TRP D CE2 1 
ATOM   5452  C  CE3 . TRP B 1 287 ? 170.674 155.316 173.625 1.00 72.42  ? 287 TRP D CE3 1 
ATOM   5453  C  CZ2 . TRP B 1 287 ? 169.423 156.728 171.520 1.00 82.35  ? 287 TRP D CZ2 1 
ATOM   5454  C  CZ3 . TRP B 1 287 ? 169.813 156.349 173.870 1.00 83.78  ? 287 TRP D CZ3 1 
ATOM   5455  C  CH2 . TRP B 1 287 ? 169.202 157.048 172.830 1.00 72.12  ? 287 TRP D CH2 1 
ATOM   5456  N  N   . LEU B 1 288 ? 175.588 152.563 171.501 1.00 64.35  ? 288 LEU D N   1 
ATOM   5457  C  CA  . LEU B 1 288 ? 176.793 153.085 170.826 1.00 69.31  ? 288 LEU D CA  1 
ATOM   5458  C  C   . LEU B 1 288 ? 177.307 152.027 169.851 1.00 66.41  ? 288 LEU D C   1 
ATOM   5459  O  O   . LEU B 1 288 ? 177.876 152.424 168.814 1.00 101.21 ? 288 LEU D O   1 
ATOM   5460  C  CB  . LEU B 1 288 ? 177.852 153.510 171.847 1.00 69.18  ? 288 LEU D CB  1 
ATOM   5461  C  CG  . LEU B 1 288 ? 179.054 154.191 171.202 1.00 77.66  ? 288 LEU D CG  1 
ATOM   5462  C  CD1 . LEU B 1 288 ? 178.665 155.432 170.399 1.00 68.45  ? 288 LEU D CD1 1 
ATOM   5463  C  CD2 . LEU B 1 288 ? 180.100 154.523 172.226 1.00 85.62  ? 288 LEU D CD2 1 
ATOM   5464  N  N   . LYS B 1 289 ? 177.145 150.744 170.163 1.00 65.20  ? 289 LYS D N   1 
ATOM   5465  C  CA  . LYS B 1 289 ? 177.581 149.647 169.245 1.00 71.25  ? 289 LYS D CA  1 
ATOM   5466  C  C   . LYS B 1 289 ? 176.776 149.666 167.945 1.00 73.49  ? 289 LYS D C   1 
ATOM   5467  O  O   . LYS B 1 289 ? 177.310 149.245 166.925 1.00 99.12  ? 289 LYS D O   1 
ATOM   5468  C  CB  . LYS B 1 289 ? 177.472 148.267 169.876 1.00 64.67  ? 289 LYS D CB  1 
ATOM   5469  C  CG  . LYS B 1 289 ? 178.657 147.956 170.763 1.00 75.74  ? 289 LYS D CG  1 
ATOM   5470  C  CD  . LYS B 1 289 ? 179.872 147.650 169.979 1.00 89.03  ? 289 LYS D CD  1 
ATOM   5471  C  CE  . LYS B 1 289 ? 181.118 147.450 170.816 1.00 106.92 ? 289 LYS D CE  1 
ATOM   5472  N  NZ  . LYS B 1 289 ? 182.248 146.995 169.952 1.00 112.79 ? 289 LYS D NZ  1 
ATOM   5473  N  N   . VAL B 1 290 ? 175.564 150.173 167.964 1.00 69.29  ? 290 VAL D N   1 
ATOM   5474  C  CA  . VAL B 1 290 ? 174.800 150.385 166.716 1.00 74.87  ? 290 VAL D CA  1 
ATOM   5475  C  C   . VAL B 1 290 ? 175.628 151.314 165.837 1.00 70.66  ? 290 VAL D C   1 
ATOM   5476  O  O   . VAL B 1 290 ? 175.818 150.967 164.662 1.00 86.30  ? 290 VAL D O   1 
ATOM   5477  C  CB  . VAL B 1 290 ? 173.390 150.946 166.989 1.00 75.22  ? 290 VAL D CB  1 
ATOM   5478  C  CG1 . VAL B 1 290 ? 172.666 151.257 165.681 1.00 58.59  ? 290 VAL D CG1 1 
ATOM   5479  C  CG2 . VAL B 1 290 ? 172.583 149.992 167.873 1.00 71.44  ? 290 VAL D CG2 1 
ATOM   5480  N  N   . ALA B 1 291 ? 176.083 152.450 166.363 1.00 61.68  ? 291 ALA D N   1 
ATOM   5481  C  CA  . ALA B 1 291 ? 176.908 153.407 165.571 1.00 73.51  ? 291 ALA D CA  1 
ATOM   5482  C  C   . ALA B 1 291 ? 178.214 152.725 165.176 1.00 58.85  ? 291 ALA D C   1 
ATOM   5483  O  O   . ALA B 1 291 ? 178.661 152.905 164.050 1.00 66.75  ? 291 ALA D O   1 
ATOM   5484  C  CB  . ALA B 1 291 ? 177.216 154.701 166.298 1.00 87.22  ? 291 ALA D CB  1 
ATOM   5485  N  N   . GLU B 1 292 ? 178.799 151.959 166.072 1.00 59.81  ? 292 GLU D N   1 
ATOM   5486  C  CA  . GLU B 1 292 ? 180.110 151.335 165.817 1.00 70.07  ? 292 GLU D CA  1 
ATOM   5487  C  C   . GLU B 1 292 ? 179.970 150.382 164.636 1.00 63.12  ? 292 GLU D C   1 
ATOM   5488  O  O   . GLU B 1 292 ? 180.873 150.362 163.784 1.00 70.99  ? 292 GLU D O   1 
ATOM   5489  C  CB  . GLU B 1 292 ? 180.633 150.617 167.053 1.00 83.67  ? 292 GLU D CB  1 
ATOM   5490  C  CG  . GLU B 1 292 ? 180.935 151.554 168.189 1.00 95.03  ? 292 GLU D CG  1 
ATOM   5491  C  CD  . GLU B 1 292 ? 181.687 150.921 169.346 1.00 153.24 ? 292 GLU D CD  1 
ATOM   5492  O  OE1 . GLU B 1 292 ? 182.501 149.992 169.090 1.00 167.62 ? 292 GLU D OE1 1 
ATOM   5493  O  OE2 . GLU B 1 292 ? 181.466 151.358 170.515 1.00 179.77 ? 292 GLU D OE2 1 
ATOM   5494  N  N   . GLN B 1 293 ? 178.909 149.597 164.602 1.00 63.68  ? 293 GLN D N   1 
ATOM   5495  C  CA  . GLN B 1 293 ? 178.682 148.645 163.489 1.00 79.65  ? 293 GLN D CA  1 
ATOM   5496  C  C   . GLN B 1 293 ? 178.319 149.404 162.200 1.00 75.69  ? 293 GLN D C   1 
ATOM   5497  O  O   . GLN B 1 293 ? 178.813 149.024 161.090 1.00 72.23  ? 293 GLN D O   1 
ATOM   5498  C  CB  . GLN B 1 293 ? 177.592 147.651 163.876 1.00 76.70  ? 293 GLN D CB  1 
ATOM   5499  C  CG  . GLN B 1 293 ? 177.305 146.652 162.784 1.00 83.03  ? 293 GLN D CG  1 
ATOM   5500  C  CD  . GLN B 1 293 ? 176.545 145.470 163.310 1.00 88.37  ? 293 GLN D CD  1 
ATOM   5501  O  OE1 . GLN B 1 293 ? 176.978 144.317 163.202 1.00 92.31  ? 293 GLN D OE1 1 
ATOM   5502  N  NE2 . GLN B 1 293 ? 175.375 145.759 163.854 1.00 96.49  ? 293 GLN D NE2 1 
ATOM   5503  N  N   . LEU B 1 294 ? 177.515 150.450 162.316 1.00 62.07  ? 294 LEU D N   1 
ATOM   5504  C  CA  . LEU B 1 294 ? 176.993 151.134 161.126 1.00 57.79  ? 294 LEU D CA  1 
ATOM   5505  C  C   . LEU B 1 294 ? 177.922 152.250 160.641 1.00 65.64  ? 294 LEU D C   1 
ATOM   5506  O  O   . LEU B 1 294 ? 177.626 152.824 159.596 1.00 80.05  ? 294 LEU D O   1 
ATOM   5507  C  CB  . LEU B 1 294 ? 175.629 151.704 161.472 1.00 63.62  ? 294 LEU D CB  1 
ATOM   5508  C  CG  . LEU B 1 294 ? 174.532 150.727 161.867 1.00 70.56  ? 294 LEU D CG  1 
ATOM   5509  C  CD1 . LEU B 1 294 ? 173.209 151.446 161.761 1.00 83.39  ? 294 LEU D CD1 1 
ATOM   5510  C  CD2 . LEU B 1 294 ? 174.519 149.464 161.025 1.00 76.12  ? 294 LEU D CD2 1 
ATOM   5511  N  N   . ILE B 1 295 ? 178.975 152.601 161.366 1.00 73.02  ? 295 ILE D N   1 
ATOM   5512  C  CA  . ILE B 1 295 ? 179.791 153.796 161.010 1.00 71.58  ? 295 ILE D CA  1 
ATOM   5513  C  C   . ILE B 1 295 ? 180.559 153.545 159.719 1.00 72.94  ? 295 ILE D C   1 
ATOM   5514  O  O   . ILE B 1 295 ? 180.654 154.473 158.891 1.00 93.00  ? 295 ILE D O   1 
ATOM   5515  C  CB  . ILE B 1 295 ? 180.685 154.202 162.177 1.00 69.49  ? 295 ILE D CB  1 
ATOM   5516  C  CG1 . ILE B 1 295 ? 181.279 155.583 161.987 1.00 79.68  ? 295 ILE D CG1 1 
ATOM   5517  C  CG2 . ILE B 1 295 ? 181.734 153.163 162.454 1.00 72.73  ? 295 ILE D CG2 1 
ATOM   5518  C  CD1 . ILE B 1 295 ? 181.846 156.099 163.268 1.00 87.89  ? 295 ILE D CD1 1 
ATOM   5519  N  N   . ASN B 1 296 ? 181.021 152.328 159.524 1.00 79.36  ? 296 ASN D N   1 
ATOM   5520  C  CA  . ASN B 1 296 ? 181.600 151.885 158.230 1.00 78.59  ? 296 ASN D CA  1 
ATOM   5521  C  C   . ASN B 1 296 ? 180.842 150.627 157.842 1.00 75.98  ? 296 ASN D C   1 
ATOM   5522  O  O   . ASN B 1 296 ? 181.164 149.537 158.307 1.00 90.79  ? 296 ASN D O   1 
ATOM   5523  C  CB  . ASN B 1 296 ? 183.110 151.666 158.348 1.00 69.58  ? 296 ASN D CB  1 
ATOM   5524  C  CG  . ASN B 1 296 ? 183.719 151.198 157.052 1.00 63.49  ? 296 ASN D CG  1 
ATOM   5525  O  OD1 . ASN B 1 296 ? 183.018 151.116 156.060 1.00 80.55  ? 296 ASN D OD1 1 
ATOM   5526  N  ND2 . ASN B 1 296 ? 184.979 150.807 157.050 1.00 73.92  ? 296 ASN D ND2 1 
ATOM   5527  N  N   . PRO B 1 297 ? 179.784 150.734 157.028 1.00 65.84  ? 297 PRO D N   1 
ATOM   5528  C  CA  . PRO B 1 297 ? 178.981 149.580 156.685 1.00 75.40  ? 297 PRO D CA  1 
ATOM   5529  C  C   . PRO B 1 297 ? 179.579 148.661 155.635 1.00 67.47  ? 297 PRO D C   1 
ATOM   5530  O  O   . PRO B 1 297 ? 178.917 147.700 155.220 1.00 94.77  ? 297 PRO D O   1 
ATOM   5531  C  CB  . PRO B 1 297 ? 177.685 150.171 156.183 1.00 65.47  ? 297 PRO D CB  1 
ATOM   5532  C  CG  . PRO B 1 297 ? 178.130 151.428 155.573 1.00 79.07  ? 297 PRO D CG  1 
ATOM   5533  C  CD  . PRO B 1 297 ? 179.222 151.953 156.485 1.00 80.05  ? 297 PRO D CD  1 
ATOM   5534  N  N   . PHE B 1 298 ? 180.797 148.922 155.234 1.00 59.89  ? 298 PHE D N   1 
ATOM   5535  C  CA  . PHE B 1 298 ? 181.362 148.109 154.150 1.00 73.07  ? 298 PHE D CA  1 
ATOM   5536  C  C   . PHE B 1 298 ? 182.489 147.306 154.743 1.00 68.94  ? 298 PHE D C   1 
ATOM   5537  O  O   . PHE B 1 298 ? 183.250 146.739 154.001 1.00 76.40  ? 298 PHE D O   1 
ATOM   5538  C  CB  . PHE B 1 298 ? 181.760 149.001 152.987 1.00 74.84  ? 298 PHE D CB  1 
ATOM   5539  C  CG  . PHE B 1 298 ? 180.659 149.721 152.276 1.00 73.25  ? 298 PHE D CG  1 
ATOM   5540  C  CD1 . PHE B 1 298 ? 179.771 149.032 151.489 1.00 73.41  ? 298 PHE D CD1 1 
ATOM   5541  C  CD2 . PHE B 1 298 ? 180.550 151.090 152.351 1.00 86.04  ? 298 PHE D CD2 1 
ATOM   5542  C  CE1 . PHE B 1 298 ? 178.785 149.706 150.799 1.00 88.24  ? 298 PHE D CE1 1 
ATOM   5543  C  CE2 . PHE B 1 298 ? 179.551 151.764 151.669 1.00 106.57 ? 298 PHE D CE2 1 
ATOM   5544  C  CZ  . PHE B 1 298 ? 178.674 151.069 150.886 1.00 98.56  ? 298 PHE D CZ  1 
ATOM   5545  N  N   . GLY B 1 299 ? 182.511 147.171 156.056 1.00 76.79  ? 299 GLY D N   1 
ATOM   5546  C  CA  . GLY B 1 299 ? 183.470 146.262 156.699 1.00 81.18  ? 299 GLY D CA  1 
ATOM   5547  C  C   . GLY B 1 299 ? 183.005 144.833 156.514 1.00 81.75  ? 299 GLY D C   1 
ATOM   5548  O  O   . GLY B 1 299 ? 182.367 144.543 155.523 1.00 111.27 ? 299 GLY D O   1 
ATOM   5549  N  N   . GLU B 1 300 ? 183.306 143.975 157.453 1.00 76.31  ? 300 GLU D N   1 
ATOM   5550  C  CA  . GLU B 1 300 ? 183.009 142.539 157.379 1.00 74.89  ? 300 GLU D CA  1 
ATOM   5551  C  C   . GLU B 1 300 ? 182.319 142.180 158.678 1.00 75.33  ? 300 GLU D C   1 
ATOM   5552  O  O   . GLU B 1 300 ? 182.805 141.269 159.380 1.00 82.54  ? 300 GLU D O   1 
ATOM   5553  C  CB  . GLU B 1 300 ? 184.328 141.789 157.221 1.00 93.94  ? 300 GLU D CB  1 
ATOM   5554  C  CG  . GLU B 1 300 ? 184.442 141.074 155.899 1.00 135.24 ? 300 GLU D CG  1 
ATOM   5555  C  CD  . GLU B 1 300 ? 185.841 140.536 155.649 1.00 167.06 ? 300 GLU D CD  1 
ATOM   5556  O  OE1 . GLU B 1 300 ? 186.802 141.127 156.195 1.00 190.00 ? 300 GLU D OE1 1 
ATOM   5557  O  OE2 . GLU B 1 300 ? 185.979 139.503 154.947 1.00 162.09 ? 300 GLU D OE2 1 
ATOM   5558  N  N   . ASP B 1 301 ? 181.289 142.945 159.031 1.00 78.23  ? 301 ASP D N   1 
ATOM   5559  C  CA  . ASP B 1 301 ? 180.537 142.663 160.276 1.00 94.83  ? 301 ASP D CA  1 
ATOM   5560  C  C   . ASP B 1 301 ? 179.447 141.647 159.948 1.00 88.21  ? 301 ASP D C   1 
ATOM   5561  O  O   . ASP B 1 301 ? 179.705 140.731 159.142 1.00 108.08 ? 301 ASP D O   1 
ATOM   5562  C  CB  . ASP B 1 301 ? 179.947 143.943 160.872 1.00 85.45  ? 301 ASP D CB  1 
ATOM   5563  C  CG  . ASP B 1 301 ? 180.924 144.710 161.745 1.00 113.34 ? 301 ASP D CG  1 
ATOM   5564  O  OD1 . ASP B 1 301 ? 181.846 144.072 162.289 1.00 149.14 ? 301 ASP D OD1 1 
ATOM   5565  O  OD2 . ASP B 1 301 ? 180.753 145.939 161.878 1.00 89.95  ? 301 ASP D OD2 1 
ATOM   5566  N  N   . ASP B 1 302 ? 178.273 141.816 160.548 1.00 93.84  ? 302 ASP D N   1 
ATOM   5567  C  CA  . ASP B 1 302 ? 177.130 140.921 160.278 1.00 93.80  ? 302 ASP D CA  1 
ATOM   5568  C  C   . ASP B 1 302 ? 176.014 141.786 159.751 1.00 95.80  ? 302 ASP D C   1 
ATOM   5569  O  O   . ASP B 1 302 ? 175.247 141.277 158.961 1.00 132.21 ? 302 ASP D O   1 
ATOM   5570  C  CB  . ASP B 1 302 ? 176.691 140.144 161.513 1.00 90.10  ? 302 ASP D CB  1 
ATOM   5571  C  CG  . ASP B 1 302 ? 177.659 139.055 161.944 1.00 110.31 ? 302 ASP D CG  1 
ATOM   5572  O  OD1 . ASP B 1 302 ? 178.192 138.325 161.085 1.00 130.82 ? 302 ASP D OD1 1 
ATOM   5573  O  OD2 . ASP B 1 302 ? 177.865 138.935 163.146 1.00 94.52  ? 302 ASP D OD2 1 
ATOM   5574  N  N   . ASP B 1 303 ? 175.937 143.030 160.192 1.00 85.14  ? 303 ASP D N   1 
ATOM   5575  C  CA  . ASP B 1 303 ? 174.986 143.997 159.619 1.00 96.23  ? 303 ASP D CA  1 
ATOM   5576  C  C   . ASP B 1 303 ? 175.663 144.861 158.569 1.00 97.45  ? 303 ASP D C   1 
ATOM   5577  O  O   . ASP B 1 303 ? 174.933 145.620 157.892 1.00 121.22 ? 303 ASP D O   1 
ATOM   5578  C  CB  . ASP B 1 303 ? 174.367 144.883 160.691 1.00 111.50 ? 303 ASP D CB  1 
ATOM   5579  C  CG  . ASP B 1 303 ? 173.259 144.182 161.450 1.00 132.92 ? 303 ASP D CG  1 
ATOM   5580  O  OD1 . ASP B 1 303 ? 172.593 143.307 160.817 1.00 131.98 ? 303 ASP D OD1 1 
ATOM   5581  O  OD2 . ASP B 1 303 ? 173.082 144.488 162.673 1.00 119.74 ? 303 ASP D OD2 1 
ATOM   5582  N  N   . ASP B 1 304 ? 176.978 144.671 158.411 1.00 75.66  ? 304 ASP D N   1 
ATOM   5583  C  CA  . ASP B 1 304 ? 177.702 145.364 157.319 1.00 88.47  ? 304 ASP D CA  1 
ATOM   5584  C  C   . ASP B 1 304 ? 177.093 144.871 156.008 1.00 74.37  ? 304 ASP D C   1 
ATOM   5585  O  O   . ASP B 1 304 ? 176.580 143.733 155.982 1.00 73.02  ? 304 ASP D O   1 
ATOM   5586  C  CB  . ASP B 1 304 ? 179.211 145.117 157.394 1.00 97.16  ? 304 ASP D CB  1 
ATOM   5587  C  CG  . ASP B 1 304 ? 179.933 146.097 158.303 1.00 122.31 ? 304 ASP D CG  1 
ATOM   5588  O  OD1 . ASP B 1 304 ? 179.318 147.115 158.673 1.00 132.04 ? 304 ASP D OD1 1 
ATOM   5589  O  OD2 . ASP B 1 304 ? 181.101 145.827 158.643 1.00 96.00  ? 304 ASP D OD2 1 
ATOM   5590  N  N   . PHE B 1 305 ? 177.163 145.684 154.962 1.00 68.90  ? 305 PHE D N   1 
ATOM   5591  C  CA  . PHE B 1 305 ? 176.525 145.352 153.676 1.00 62.59  ? 305 PHE D CA  1 
ATOM   5592  C  C   . PHE B 1 305 ? 177.209 144.158 153.066 1.00 62.84  ? 305 PHE D C   1 
ATOM   5593  O  O   . PHE B 1 305 ? 178.434 144.119 153.177 1.00 80.15  ? 305 PHE D O   1 
ATOM   5594  C  CB  . PHE B 1 305 ? 176.627 146.585 152.778 1.00 65.45  ? 305 PHE D CB  1 
ATOM   5595  C  CG  . PHE B 1 305 ? 175.840 147.743 153.326 1.00 64.45  ? 305 PHE D CG  1 
ATOM   5596  C  CD1 . PHE B 1 305 ? 174.730 147.525 154.121 1.00 63.47  ? 305 PHE D CD1 1 
ATOM   5597  C  CD2 . PHE B 1 305 ? 176.198 149.044 153.058 1.00 69.13  ? 305 PHE D CD2 1 
ATOM   5598  C  CE1 . PHE B 1 305 ? 173.994 148.572 154.639 1.00 71.00  ? 305 PHE D CE1 1 
ATOM   5599  C  CE2 . PHE B 1 305 ? 175.438 150.087 153.559 1.00 75.99  ? 305 PHE D CE2 1 
ATOM   5600  C  CZ  . PHE B 1 305 ? 174.347 149.853 154.372 1.00 68.98  ? 305 PHE D CZ  1 
ATOM   5601  N  N   . GLU B 1 306 ? 176.455 143.303 152.382 1.00 66.08  ? 306 GLU D N   1 
ATOM   5602  C  CA  . GLU B 1 306 ? 177.032 142.121 151.717 1.00 83.07  ? 306 GLU D CA  1 
ATOM   5603  C  C   . GLU B 1 306 ? 177.483 142.591 150.335 1.00 80.02  ? 306 GLU D C   1 
ATOM   5604  O  O   . GLU B 1 306 ? 176.672 142.535 149.406 1.00 75.95  ? 306 GLU D O   1 
ATOM   5605  C  CB  . GLU B 1 306 ? 176.025 140.988 151.717 1.00 81.15  ? 306 GLU D CB  1 
ATOM   5606  C  CG  . GLU B 1 306 ? 175.498 140.699 153.069 1.00 94.65  ? 306 GLU D CG  1 
ATOM   5607  C  CD  . GLU B 1 306 ? 175.236 139.227 153.329 1.00 141.32 ? 306 GLU D CD  1 
ATOM   5608  O  OE1 . GLU B 1 306 ? 174.612 138.556 152.456 1.00 142.60 ? 306 GLU D OE1 1 
ATOM   5609  O  OE2 . GLU B 1 306 ? 175.675 138.746 154.388 1.00 171.85 ? 306 GLU D OE2 1 
ATOM   5610  N  N   . THR B 1 307 ? 178.698 143.119 150.235 1.00 69.15  ? 307 THR D N   1 
ATOM   5611  C  CA  . THR B 1 307 ? 179.146 143.808 149.018 1.00 77.50  ? 307 THR D CA  1 
ATOM   5612  C  C   . THR B 1 307 ? 179.623 142.780 148.009 1.00 86.38  ? 307 THR D C   1 
ATOM   5613  O  O   . THR B 1 307 ? 179.652 143.120 146.819 1.00 97.69  ? 307 THR D O   1 
ATOM   5614  C  CB  . THR B 1 307 ? 180.244 144.815 149.312 1.00 72.20  ? 307 THR D CB  1 
ATOM   5615  O  OG1 . THR B 1 307 ? 180.848 144.379 150.516 1.00 95.43  ? 307 THR D OG1 1 
ATOM   5616  C  CG2 . THR B 1 307 ? 179.753 146.212 149.516 1.00 87.46  ? 307 THR D CG2 1 
ATOM   5617  N  N   . ASN B 1 308 ? 179.990 141.591 148.459 1.00 86.11  ? 308 ASN D N   1 
ATOM   5618  C  CA  . ASN B 1 308 ? 180.539 140.577 147.539 1.00 88.88  ? 308 ASN D CA  1 
ATOM   5619  C  C   . ASN B 1 308 ? 179.341 139.865 146.897 1.00 86.54  ? 308 ASN D C   1 
ATOM   5620  O  O   . ASN B 1 308 ? 179.458 139.454 145.748 1.00 74.42  ? 308 ASN D O   1 
ATOM   5621  C  CB  . ASN B 1 308 ? 181.559 139.712 148.288 1.00 86.01  ? 308 ASN D CB  1 
ATOM   5622  C  CG  . ASN B 1 308 ? 182.986 140.069 147.971 1.00 76.29  ? 308 ASN D CG  1 
ATOM   5623  O  OD1 . ASN B 1 308 ? 183.265 140.479 146.855 1.00 91.83  ? 308 ASN D OD1 1 
ATOM   5624  N  ND2 . ASN B 1 308 ? 183.887 140.023 148.940 1.00 94.61  ? 308 ASN D ND2 1 
ATOM   5625  N  N   . PHE B 1 309 ? 178.265 139.647 147.653 1.00 90.74  ? 309 PHE D N   1 
ATOM   5626  C  CA  . PHE B 1 309 ? 177.012 139.076 147.130 1.00 83.54  ? 309 PHE D CA  1 
ATOM   5627  C  C   . PHE B 1 309 ? 176.452 140.030 146.090 1.00 85.99  ? 309 PHE D C   1 
ATOM   5628  O  O   . PHE B 1 309 ? 175.970 139.534 145.033 1.00 93.77  ? 309 PHE D O   1 
ATOM   5629  C  CB  . PHE B 1 309 ? 175.982 138.830 148.228 1.00 105.31 ? 309 PHE D CB  1 
ATOM   5630  C  CG  . PHE B 1 309 ? 174.574 138.764 147.695 1.00 116.42 ? 309 PHE D CG  1 
ATOM   5631  C  CD1 . PHE B 1 309 ? 174.156 137.669 146.973 1.00 105.15 ? 309 PHE D CD1 1 
ATOM   5632  C  CD2 . PHE B 1 309 ? 173.682 139.803 147.889 1.00 129.59 ? 309 PHE D CD2 1 
ATOM   5633  C  CE1 . PHE B 1 309 ? 172.875 137.616 146.480 1.00 92.64  ? 309 PHE D CE1 1 
ATOM   5634  C  CE2 . PHE B 1 309 ? 172.425 139.779 147.325 1.00 123.66 ? 309 PHE D CE2 1 
ATOM   5635  C  CZ  . PHE B 1 309 ? 172.020 138.668 146.643 1.00 117.78 ? 309 PHE D CZ  1 
ATOM   5636  N  N   . LEU B 1 310 ? 176.476 141.336 146.377 1.00 83.51  ? 310 LEU D N   1 
ATOM   5637  C  CA  . LEU B 1 310 ? 175.885 142.335 145.447 1.00 61.71  ? 310 LEU D CA  1 
ATOM   5638  C  C   . LEU B 1 310 ? 176.723 142.381 144.203 1.00 63.78  ? 310 LEU D C   1 
ATOM   5639  O  O   . LEU B 1 310 ? 176.096 142.499 143.146 1.00 82.08  ? 310 LEU D O   1 
ATOM   5640  C  CB  . LEU B 1 310 ? 175.765 143.704 146.085 1.00 63.07  ? 310 LEU D CB  1 
ATOM   5641  C  CG  . LEU B 1 310 ? 174.533 143.798 146.962 1.00 73.10  ? 310 LEU D CG  1 
ATOM   5642  C  CD1 . LEU B 1 310 ? 174.579 145.007 147.872 1.00 79.84  ? 310 LEU D CD1 1 
ATOM   5643  C  CD2 . LEU B 1 310 ? 173.293 143.811 146.099 1.00 101.35 ? 310 LEU D CD2 1 
ATOM   5644  N  N   . ILE B 1 311 ? 178.052 142.283 144.315 1.00 63.52  ? 311 ILE D N   1 
ATOM   5645  C  CA  . ILE B 1 311 ? 178.951 142.270 143.120 1.00 59.03  ? 311 ILE D CA  1 
ATOM   5646  C  C   . ILE B 1 311 ? 178.561 141.095 142.227 1.00 59.98  ? 311 ILE D C   1 
ATOM   5647  O  O   . ILE B 1 311 ? 178.354 141.342 141.007 1.00 78.18  ? 311 ILE D O   1 
ATOM   5648  C  CB  . ILE B 1 311 ? 180.419 142.246 143.564 1.00 57.38  ? 311 ILE D CB  1 
ATOM   5649  C  CG1 . ILE B 1 311 ? 180.816 143.639 144.040 1.00 58.90  ? 311 ILE D CG1 1 
ATOM   5650  C  CG2 . ILE B 1 311 ? 181.372 141.707 142.509 1.00 48.30  ? 311 ILE D CG2 1 
ATOM   5651  C  CD1 . ILE B 1 311 ? 182.145 143.637 144.770 1.00 60.58  ? 311 ILE D CD1 1 
ATOM   5652  N  N   . ASP B 1 312 ? 178.448 139.897 142.801 1.00 66.19  ? 312 ASP D N   1 
ATOM   5653  C  CA  . ASP B 1 312 ? 178.133 138.670 142.028 1.00 84.30  ? 312 ASP D CA  1 
ATOM   5654  C  C   . ASP B 1 312 ? 176.734 138.770 141.420 1.00 76.74  ? 312 ASP D C   1 
ATOM   5655  O  O   . ASP B 1 312 ? 176.576 138.490 140.208 1.00 104.28 ? 312 ASP D O   1 
ATOM   5656  C  CB  . ASP B 1 312 ? 178.225 137.442 142.913 1.00 108.38 ? 312 ASP D CB  1 
ATOM   5657  C  CG  . ASP B 1 312 ? 179.604 137.220 143.493 1.00 109.03 ? 312 ASP D CG  1 
ATOM   5658  O  OD1 . ASP B 1 312 ? 180.575 137.734 142.891 1.00 104.96 ? 312 ASP D OD1 1 
ATOM   5659  O  OD2 . ASP B 1 312 ? 179.678 136.527 144.546 1.00 103.27 ? 312 ASP D OD2 1 
ATOM   5660  N  N   . ARG B 1 313 ? 175.770 139.241 142.184 1.00 70.97  ? 313 ARG D N   1 
ATOM   5661  C  CA  . ARG B 1 313 ? 174.381 139.346 141.675 1.00 74.46  ? 313 ARG D CA  1 
ATOM   5662  C  C   . ARG B 1 313 ? 174.378 140.339 140.542 1.00 67.82  ? 313 ARG D C   1 
ATOM   5663  O  O   . ARG B 1 313 ? 173.719 140.043 139.507 1.00 95.23  ? 313 ARG D O   1 
ATOM   5664  C  CB  . ARG B 1 313 ? 173.399 139.844 142.732 1.00 71.84  ? 313 ARG D CB  1 
ATOM   5665  C  CG  . ARG B 1 313 ? 171.980 140.003 142.221 1.00 63.39  ? 313 ARG D CG  1 
ATOM   5666  C  CD  . ARG B 1 313 ? 171.686 141.439 141.937 1.00 74.93  ? 313 ARG D CD  1 
ATOM   5667  N  NE  . ARG B 1 313 ? 170.400 141.696 141.291 1.00 81.02  ? 313 ARG D NE  1 
ATOM   5668  C  CZ  . ARG B 1 313 ? 170.085 142.814 140.633 1.00 82.23  ? 313 ARG D CZ  1 
ATOM   5669  N  NH1 . ARG B 1 313 ? 170.979 143.764 140.419 1.00 99.10  ? 313 ARG D NH1 1 
ATOM   5670  N  NH2 . ARG B 1 313 ? 168.890 142.943 140.097 1.00 93.81  ? 313 ARG D NH2 1 
ATOM   5671  N  N   . ASN B 1 314 ? 174.980 141.507 140.768 1.00 58.50  ? 314 ASN D N   1 
ATOM   5672  C  CA  . ASN B 1 314 ? 174.887 142.612 139.785 1.00 62.52  ? 314 ASN D CA  1 
ATOM   5673  C  C   . ASN B 1 314 ? 175.507 142.145 138.482 1.00 61.96  ? 314 ASN D C   1 
ATOM   5674  O  O   . ASN B 1 314 ? 174.859 142.368 137.418 1.00 71.84  ? 314 ASN D O   1 
ATOM   5675  C  CB  . ASN B 1 314 ? 175.504 143.893 140.289 1.00 64.08  ? 314 ASN D CB  1 
ATOM   5676  C  CG  . ASN B 1 314 ? 174.696 144.507 141.406 1.00 62.80  ? 314 ASN D CG  1 
ATOM   5677  O  OD1 . ASN B 1 314 ? 173.512 144.287 141.530 1.00 63.80  ? 314 ASN D OD1 1 
ATOM   5678  N  ND2 . ASN B 1 314 ? 175.346 145.303 142.225 1.00 90.05  ? 314 ASN D ND2 1 
ATOM   5679  N  N   . PHE B 1 315 ? 176.641 141.464 138.562 1.00 59.59  ? 315 PHE D N   1 
ATOM   5680  C  CA  . PHE B 1 315 ? 177.332 141.002 137.340 1.00 70.10  ? 315 PHE D CA  1 
ATOM   5681  C  C   . PHE B 1 315 ? 176.442 140.028 136.588 1.00 64.53  ? 315 PHE D C   1 
ATOM   5682  O  O   . PHE B 1 315 ? 176.175 140.285 135.372 1.00 77.31  ? 315 PHE D O   1 
ATOM   5683  C  CB  . PHE B 1 315 ? 178.675 140.365 137.637 1.00 77.11  ? 315 PHE D CB  1 
ATOM   5684  C  CG  . PHE B 1 315 ? 179.502 140.201 136.396 1.00 78.56  ? 315 PHE D CG  1 
ATOM   5685  C  CD1 . PHE B 1 315 ? 180.106 141.292 135.811 1.00 79.95  ? 315 PHE D CD1 1 
ATOM   5686  C  CD2 . PHE B 1 315 ? 179.649 138.963 135.814 1.00 97.87  ? 315 PHE D CD2 1 
ATOM   5687  C  CE1 . PHE B 1 315 ? 180.891 141.136 134.686 1.00 110.04 ? 315 PHE D CE1 1 
ATOM   5688  C  CE2 . PHE B 1 315 ? 180.447 138.800 134.695 1.00 124.92 ? 315 PHE D CE2 1 
ATOM   5689  C  CZ  . PHE B 1 315 ? 181.057 139.892 134.121 1.00 123.67 ? 315 PHE D CZ  1 
ATOM   5690  N  N   . GLN B 1 316 ? 175.980 138.983 137.272 1.00 64.41  ? 316 GLN D N   1 
ATOM   5691  C  CA  . GLN B 1 316 ? 175.226 137.862 136.639 1.00 63.28  ? 316 GLN D CA  1 
ATOM   5692  C  C   . GLN B 1 316 ? 173.950 138.421 136.032 1.00 65.07  ? 316 GLN D C   1 
ATOM   5693  O  O   . GLN B 1 316 ? 173.638 138.122 134.858 1.00 69.59  ? 316 GLN D O   1 
ATOM   5694  C  CB  . GLN B 1 316 ? 174.890 136.767 137.633 1.00 67.20  ? 316 GLN D CB  1 
ATOM   5695  C  CG  . GLN B 1 316 ? 174.474 135.484 136.955 1.00 76.74  ? 316 GLN D CG  1 
ATOM   5696  C  CD  . GLN B 1 316 ? 173.015 135.234 137.171 1.00 87.35  ? 316 GLN D CD  1 
ATOM   5697  O  OE1 . GLN B 1 316 ? 172.587 135.265 138.308 1.00 101.18 ? 316 GLN D OE1 1 
ATOM   5698  N  NE2 . GLN B 1 316 ? 172.269 134.868 136.127 1.00 103.64 ? 316 GLN D NE2 1 
ATOM   5699  N  N   . VAL B 1 317 ? 173.259 139.251 136.787 1.00 61.61  ? 317 VAL D N   1 
ATOM   5700  C  CA  . VAL B 1 317 ? 171.943 139.760 136.349 1.00 57.80  ? 317 VAL D CA  1 
ATOM   5701  C  C   . VAL B 1 317 ? 172.131 140.674 135.161 1.00 58.79  ? 317 VAL D C   1 
ATOM   5702  O  O   . VAL B 1 317 ? 171.295 140.577 134.251 1.00 70.92  ? 317 VAL D O   1 
ATOM   5703  C  CB  . VAL B 1 317 ? 171.235 140.480 137.496 1.00 62.92  ? 317 VAL D CB  1 
ATOM   5704  C  CG1 . VAL B 1 317 ? 170.146 141.397 136.975 1.00 62.38  ? 317 VAL D CG1 1 
ATOM   5705  C  CG2 . VAL B 1 317 ? 170.666 139.424 138.428 1.00 80.83  ? 317 VAL D CG2 1 
ATOM   5706  N  N   . SER B 1 318 ? 173.107 141.582 135.234 1.00 57.34  ? 318 SER D N   1 
ATOM   5707  C  CA  . SER B 1 318 ? 173.338 142.552 134.134 1.00 56.17  ? 318 SER D CA  1 
ATOM   5708  C  C   . SER B 1 318 ? 173.643 141.771 132.858 1.00 69.70  ? 318 SER D C   1 
ATOM   5709  O  O   . SER B 1 318 ? 173.032 142.071 131.814 1.00 68.36  ? 318 SER D O   1 
ATOM   5710  C  CB  . SER B 1 318 ? 174.451 143.506 134.473 1.00 68.81  ? 318 SER D CB  1 
ATOM   5711  O  OG  . SER B 1 318 ? 175.664 142.803 134.698 1.00 104.37 ? 318 SER D OG  1 
ATOM   5712  N  N   . MET B 1 319 ? 174.544 140.790 132.959 1.00 57.28  ? 319 MET D N   1 
ATOM   5713  C  CA  . MET B 1 319 ? 174.897 139.985 131.775 1.00 68.02  ? 319 MET D CA  1 
ATOM   5714  C  C   . MET B 1 319 ? 173.692 139.215 131.227 1.00 76.07  ? 319 MET D C   1 
ATOM   5715  O  O   . MET B 1 319 ? 173.532 139.173 129.991 1.00 80.52  ? 319 MET D O   1 
ATOM   5716  C  CB  . MET B 1 319 ? 176.028 139.026 132.129 1.00 90.36  ? 319 MET D CB  1 
ATOM   5717  C  CG  . MET B 1 319 ? 177.312 139.759 132.376 1.00 91.95  ? 319 MET D CG  1 
ATOM   5718  S  SD  . MET B 1 319 ? 177.596 141.054 131.184 1.00 87.77  ? 319 MET D SD  1 
ATOM   5719  C  CE  . MET B 1 319 ? 178.603 142.159 132.141 1.00 112.07 ? 319 MET D CE  1 
ATOM   5720  N  N   . LEU B 1 320 ? 172.848 138.662 132.095 1.00 71.50  ? 320 LEU D N   1 
ATOM   5721  C  CA  . LEU B 1 320 ? 171.590 138.032 131.632 1.00 66.87  ? 320 LEU D CA  1 
ATOM   5722  C  C   . LEU B 1 320 ? 170.772 139.075 130.882 1.00 72.61  ? 320 LEU D C   1 
ATOM   5723  O  O   . LEU B 1 320 ? 170.212 138.716 129.828 1.00 80.33  ? 320 LEU D O   1 
ATOM   5724  C  CB  . LEU B 1 320 ? 170.728 137.570 132.794 1.00 65.32  ? 320 LEU D CB  1 
ATOM   5725  C  CG  . LEU B 1 320 ? 170.793 136.115 133.154 1.00 68.95  ? 320 LEU D CG  1 
ATOM   5726  C  CD1 . LEU B 1 320 ? 169.729 135.895 134.206 1.00 67.99  ? 320 LEU D CD1 1 
ATOM   5727  C  CD2 . LEU B 1 320 ? 170.627 135.223 131.931 1.00 67.64  ? 320 LEU D CD2 1 
ATOM   5728  N  N   . ALA B 1 321 ? 170.635 140.263 131.458 1.00 57.95  ? 321 ALA D N   1 
ATOM   5729  C  CA  . ALA B 1 321 ? 169.656 141.244 130.982 1.00 53.38  ? 321 ALA D CA  1 
ATOM   5730  C  C   . ALA B 1 321 ? 170.076 141.672 129.593 1.00 55.97  ? 321 ALA D C   1 
ATOM   5731  O  O   . ALA B 1 321 ? 169.147 141.842 128.724 1.00 55.28  ? 321 ALA D O   1 
ATOM   5732  C  CB  . ALA B 1 321 ? 169.529 142.404 131.907 1.00 56.59  ? 321 ALA D CB  1 
ATOM   5733  N  N   . VAL B 1 322 ? 171.374 141.877 129.357 1.00 48.45  ? 322 VAL D N   1 
ATOM   5734  C  CA  . VAL B 1 322 ? 171.805 142.454 128.048 1.00 49.97  ? 322 VAL D CA  1 
ATOM   5735  C  C   . VAL B 1 322 ? 172.183 141.360 127.044 1.00 50.23  ? 322 VAL D C   1 
ATOM   5736  O  O   . VAL B 1 322 ? 172.234 141.677 125.844 1.00 47.61  ? 322 VAL D O   1 
ATOM   5737  C  CB  . VAL B 1 322 ? 172.966 143.448 128.246 1.00 54.05  ? 322 VAL D CB  1 
ATOM   5738  C  CG1 . VAL B 1 322 ? 172.570 144.584 129.175 1.00 60.58  ? 322 VAL D CG1 1 
ATOM   5739  C  CG2 . VAL B 1 322 ? 174.224 142.754 128.749 1.00 70.39  ? 322 VAL D CG2 1 
ATOM   5740  N  N   . ASP B 1 323 ? 172.434 140.128 127.491 1.00 48.86  ? 323 ASP D N   1 
ATOM   5741  C  CA  . ASP B 1 323 ? 172.911 139.117 126.512 1.00 58.95  ? 323 ASP D CA  1 
ATOM   5742  C  C   . ASP B 1 323 ? 171.831 138.085 126.253 1.00 64.67  ? 323 ASP D C   1 
ATOM   5743  O  O   . ASP B 1 323 ? 171.477 137.932 125.070 1.00 96.59  ? 323 ASP D O   1 
ATOM   5744  C  CB  . ASP B 1 323 ? 174.193 138.454 126.976 1.00 80.06  ? 323 ASP D CB  1 
ATOM   5745  C  CG  . ASP B 1 323 ? 174.893 137.625 125.908 1.00 100.99 ? 323 ASP D CG  1 
ATOM   5746  O  OD1 . ASP B 1 323 ? 176.098 137.580 125.940 1.00 101.19 ? 323 ASP D OD1 1 
ATOM   5747  O  OD2 . ASP B 1 323 ? 174.237 136.989 125.056 1.00 126.66 ? 323 ASP D OD2 1 
ATOM   5748  N  N   . GLU B 1 324 ? 171.314 137.402 127.280 1.00 72.88  ? 324 GLU D N   1 
ATOM   5749  C  CA  . GLU B 1 324 ? 170.369 136.267 127.070 1.00 75.81  ? 324 GLU D CA  1 
ATOM   5750  C  C   . GLU B 1 324 ? 168.970 136.804 126.847 1.00 67.13  ? 324 GLU D C   1 
ATOM   5751  O  O   . GLU B 1 324 ? 168.219 136.185 126.086 1.00 100.44 ? 324 GLU D O   1 
ATOM   5752  C  CB  . GLU B 1 324 ? 170.345 135.274 128.220 1.00 90.05  ? 324 GLU D CB  1 
ATOM   5753  C  CG  . GLU B 1 324 ? 171.547 134.363 128.225 1.00 126.82 ? 324 GLU D CG  1 
ATOM   5754  C  CD  . GLU B 1 324 ? 172.872 134.994 128.643 1.00 171.60 ? 324 GLU D CD  1 
ATOM   5755  O  OE1 . GLU B 1 324 ? 172.913 136.200 128.958 1.00 189.95 ? 324 GLU D OE1 1 
ATOM   5756  O  OE2 . GLU B 1 324 ? 173.884 134.261 128.635 1.00 214.18 ? 324 GLU D OE2 1 
ATOM   5757  N  N   . MET B 1 325 ? 168.617 137.931 127.471 1.00 75.16  ? 325 MET D N   1 
ATOM   5758  C  CA  . MET B 1 325 ? 167.209 138.411 127.383 1.00 85.04  ? 325 MET D CA  1 
ATOM   5759  C  C   . MET B 1 325 ? 167.055 139.549 126.365 1.00 73.53  ? 325 MET D C   1 
ATOM   5760  O  O   . MET B 1 325 ? 165.958 140.141 126.321 1.00 90.29  ? 325 MET D O   1 
ATOM   5761  C  CB  . MET B 1 325 ? 166.727 138.905 128.750 1.00 74.43  ? 325 MET D CB  1 
ATOM   5762  C  CG  . MET B 1 325 ? 167.118 137.984 129.884 1.00 62.72  ? 325 MET D CG  1 
ATOM   5763  S  SD  . MET B 1 325 ? 166.924 138.809 131.474 1.00 75.92  ? 325 MET D SD  1 
ATOM   5764  C  CE  . MET B 1 325 ? 165.223 139.360 131.350 1.00 71.02  ? 325 MET D CE  1 
ATOM   5765  N  N   . TYR B 1 326 ? 168.088 139.839 125.572 1.00 65.15  ? 326 TYR D N   1 
ATOM   5766  C  CA  . TYR B 1 326 ? 167.929 140.867 124.539 1.00 77.41  ? 326 TYR D CA  1 
ATOM   5767  C  C   . TYR B 1 326 ? 167.056 140.298 123.416 1.00 82.99  ? 326 TYR D C   1 
ATOM   5768  O  O   . TYR B 1 326 ? 167.428 139.246 122.853 1.00 85.36  ? 326 TYR D O   1 
ATOM   5769  C  CB  . TYR B 1 326 ? 169.260 141.368 124.009 1.00 69.11  ? 326 TYR D CB  1 
ATOM   5770  C  CG  . TYR B 1 326 ? 169.097 142.202 122.771 1.00 60.46  ? 326 TYR D CG  1 
ATOM   5771  C  CD1 . TYR B 1 326 ? 168.673 143.501 122.839 1.00 59.93  ? 326 TYR D CD1 1 
ATOM   5772  C  CD2 . TYR B 1 326 ? 169.340 141.675 121.528 1.00 69.23  ? 326 TYR D CD2 1 
ATOM   5773  C  CE1 . TYR B 1 326 ? 168.548 144.279 121.702 1.00 74.09  ? 326 TYR D CE1 1 
ATOM   5774  C  CE2 . TYR B 1 326 ? 169.187 142.430 120.380 1.00 86.30  ? 326 TYR D CE2 1 
ATOM   5775  C  CZ  . TYR B 1 326 ? 168.786 143.743 120.456 1.00 75.96  ? 326 TYR D CZ  1 
ATOM   5776  O  OH  . TYR B 1 326 ? 168.619 144.482 119.313 1.00 71.78  ? 326 TYR D OH  1 
ATOM   5777  N  N   . ASP B 1 327 ? 165.972 141.016 123.098 1.00 72.63  ? 327 ASP D N   1 
ATOM   5778  C  CA  . ASP B 1 327 ? 165.112 140.776 121.930 1.00 78.00  ? 327 ASP D CA  1 
ATOM   5779  C  C   . ASP B 1 327 ? 164.646 139.334 122.007 1.00 88.76  ? 327 ASP D C   1 
ATOM   5780  O  O   . ASP B 1 327 ? 164.649 138.637 120.983 1.00 98.26  ? 327 ASP D O   1 
ATOM   5781  C  CB  . ASP B 1 327 ? 165.878 141.093 120.648 1.00 87.45  ? 327 ASP D CB  1 
ATOM   5782  C  CG  . ASP B 1 327 ? 164.994 141.509 119.478 1.00 119.95 ? 327 ASP D CG  1 
ATOM   5783  O  OD1 . ASP B 1 327 ? 165.427 141.339 118.311 1.00 109.94 ? 327 ASP D OD1 1 
ATOM   5784  O  OD2 . ASP B 1 327 ? 163.867 142.007 119.734 1.00 154.14 ? 327 ASP D OD2 1 
ATOM   5785  N  N   . ASP B 1 328 ? 164.327 138.890 123.220 1.00 116.92 ? 328 ASP D N   1 
ATOM   5786  C  CA  . ASP B 1 328 ? 163.928 137.489 123.509 1.00 134.62 ? 328 ASP D CA  1 
ATOM   5787  C  C   . ASP B 1 328 ? 162.583 137.550 124.217 1.00 128.60 ? 328 ASP D C   1 
ATOM   5788  O  O   . ASP B 1 328 ? 162.454 137.045 125.335 1.00 144.18 ? 328 ASP D O   1 
ATOM   5789  C  CB  . ASP B 1 328 ? 165.014 136.769 124.295 1.00 150.99 ? 328 ASP D CB  1 
ATOM   5790  C  CG  . ASP B 1 328 ? 164.893 135.258 124.219 1.00 150.13 ? 328 ASP D CG  1 
ATOM   5791  O  OD1 . ASP B 1 328 ? 164.011 134.713 124.884 1.00 179.52 ? 328 ASP D OD1 1 
ATOM   5792  O  OD2 . ASP B 1 328 ? 165.688 134.640 123.485 1.00 179.19 ? 328 ASP D OD2 1 
ATOM   5793  N  N   . LEU B 1 329 ? 161.618 138.144 123.540 1.00 116.70 ? 329 LEU D N   1 
ATOM   5794  C  CA  . LEU B 1 329 ? 160.256 138.291 124.076 1.00 114.70 ? 329 LEU D CA  1 
ATOM   5795  C  C   . LEU B 1 329 ? 159.486 137.015 123.736 1.00 121.03 ? 329 LEU D C   1 
ATOM   5796  O  O   . LEU B 1 329 ? 159.681 136.465 122.643 1.00 146.36 ? 329 LEU D O   1 
ATOM   5797  C  CB  . LEU B 1 329 ? 159.575 139.522 123.457 1.00 124.39 ? 329 LEU D CB  1 
ATOM   5798  C  CG  . LEU B 1 329 ? 159.781 140.869 124.158 1.00 125.26 ? 329 LEU D CG  1 
ATOM   5799  C  CD1 . LEU B 1 329 ? 159.383 140.877 125.643 1.00 121.88 ? 329 LEU D CD1 1 
ATOM   5800  C  CD2 . LEU B 1 329 ? 161.218 141.292 124.002 1.00 144.44 ? 329 LEU D CD2 1 
ATOM   5801  N  N   . ALA B 1 330 ? 158.584 136.575 124.608 1.00 123.46 ? 330 ALA D N   1 
ATOM   5802  C  CA  . ALA B 1 330 ? 157.514 135.633 124.214 1.00 122.07 ? 330 ALA D CA  1 
ATOM   5803  C  C   . ALA B 1 330 ? 156.589 136.367 123.233 1.00 131.00 ? 330 ALA D C   1 
ATOM   5804  O  O   . ALA B 1 330 ? 156.407 137.597 123.369 1.00 109.37 ? 330 ALA D O   1 
ATOM   5805  C  CB  . ALA B 1 330 ? 156.782 135.129 125.430 1.00 127.01 ? 330 ALA D CB  1 
ATOM   5806  N  N   . VAL B 1 331 ? 155.987 135.647 122.294 1.00 145.85 ? 331 VAL D N   1 
ATOM   5807  C  CA  . VAL B 1 331 ? 155.155 136.285 121.234 1.00 149.49 ? 331 VAL D CA  1 
ATOM   5808  C  C   . VAL B 1 331 ? 153.989 137.010 121.905 1.00 134.52 ? 331 VAL D C   1 
ATOM   5809  O  O   . VAL B 1 331 ? 153.357 136.370 122.784 1.00 157.05 ? 331 VAL D O   1 
ATOM   5810  C  CB  . VAL B 1 331 ? 154.641 135.265 120.209 1.00 193.53 ? 331 VAL D CB  1 
ATOM   5811  C  CG1 . VAL B 1 331 ? 153.785 135.954 119.155 1.00 214.60 ? 331 VAL D CG1 1 
ATOM   5812  C  CG2 . VAL B 1 331 ? 155.787 134.486 119.575 1.00 226.70 ? 331 VAL D CG2 1 
ATOM   5813  N  N   . LEU B 1 332 ? 153.735 138.277 121.532 1.00 108.57 ? 332 LEU D N   1 
ATOM   5814  C  CA  . LEU B 1 332 ? 152.552 139.052 122.011 1.00 95.89  ? 332 LEU D CA  1 
ATOM   5815  C  C   . LEU B 1 332 ? 151.301 138.185 121.825 1.00 99.73  ? 332 LEU D C   1 
ATOM   5816  O  O   . LEU B 1 332 ? 150.863 138.000 120.669 1.00 119.12 ? 332 LEU D O   1 
ATOM   5817  C  CB  . LEU B 1 332 ? 152.342 140.352 121.230 1.00 100.78 ? 332 LEU D CB  1 
ATOM   5818  C  CG  . LEU B 1 332 ? 153.148 141.584 121.642 1.00 108.18 ? 332 LEU D CG  1 
ATOM   5819  C  CD1 . LEU B 1 332 ? 152.710 142.796 120.809 1.00 118.51 ? 332 LEU D CD1 1 
ATOM   5820  C  CD2 . LEU B 1 332 ? 153.036 141.920 123.124 1.00 77.81  ? 332 LEU D CD2 1 
ATOM   5821  N  N   . GLU B 1 333 ? 150.743 137.677 122.916 1.00 88.54  ? 333 GLU D N   1 
ATOM   5822  C  CA  . GLU B 1 333 ? 149.464 136.957 122.884 1.00 98.72  ? 333 GLU D CA  1 
ATOM   5823  C  C   . GLU B 1 333 ? 148.556 137.562 123.950 1.00 104.25 ? 333 GLU D C   1 
ATOM   5824  O  O   . GLU B 1 333 ? 149.062 138.023 125.017 1.00 100.97 ? 333 GLU D O   1 
ATOM   5825  C  CB  . GLU B 1 333 ? 149.693 135.463 123.096 1.00 123.71 ? 333 GLU D CB  1 
ATOM   5826  C  CG  . GLU B 1 333 ? 150.008 135.101 124.532 1.00 142.27 ? 333 GLU D CG  1 
ATOM   5827  C  CD  . GLU B 1 333 ? 150.703 133.766 124.712 1.00 174.38 ? 333 GLU D CD  1 
ATOM   5828  O  OE1 . GLU B 1 333 ? 150.462 132.844 123.898 1.00 198.61 ? 333 GLU D OE1 1 
ATOM   5829  O  OE2 . GLU B 1 333 ? 151.481 133.646 125.672 1.00 183.27 ? 333 GLU D OE2 1 
ATOM   5830  N  N   . LYS B 1 334 ? 147.262 137.512 123.651 1.00 98.79  ? 334 LYS D N   1 
ATOM   5831  C  CA  . LYS B 1 334 ? 146.187 138.082 124.482 1.00 83.57  ? 334 LYS D CA  1 
ATOM   5832  C  C   . LYS B 1 334 ? 146.278 137.483 125.886 1.00 89.25  ? 334 LYS D C   1 
ATOM   5833  O  O   . LYS B 1 334 ? 146.365 136.241 126.032 1.00 117.73 ? 334 LYS D O   1 
ATOM   5834  C  CB  . LYS B 1 334 ? 144.818 137.796 123.871 1.00 89.84  ? 334 LYS D CB  1 
ATOM   5835  C  CG  . LYS B 1 334 ? 144.555 138.442 122.522 1.00 102.23 ? 334 LYS D CG  1 
ATOM   5836  C  CD  . LYS B 1 334 ? 143.168 138.128 122.045 1.00 116.01 ? 334 LYS D CD  1 
ATOM   5837  C  CE  . LYS B 1 334 ? 142.813 138.795 120.742 1.00 129.42 ? 334 LYS D CE  1 
ATOM   5838  N  NZ  . LYS B 1 334 ? 143.505 138.143 119.608 1.00 164.53 ? 334 LYS D NZ  1 
ATOM   5839  N  N   . ASP B 1 335 ? 146.259 138.344 126.887 1.00 91.04  ? 335 ASP D N   1 
ATOM   5840  C  CA  . ASP B 1 335 ? 146.336 137.940 128.306 1.00 92.93  ? 335 ASP D CA  1 
ATOM   5841  C  C   . ASP B 1 335 ? 144.982 137.387 128.721 1.00 96.10  ? 335 ASP D C   1 
ATOM   5842  O  O   . ASP B 1 335 ? 144.044 137.329 127.899 1.00 102.05 ? 335 ASP D O   1 
ATOM   5843  C  CB  . ASP B 1 335 ? 146.785 139.104 129.184 1.00 125.29 ? 335 ASP D CB  1 
ATOM   5844  C  CG  . ASP B 1 335 ? 145.908 140.332 129.056 1.00 138.25 ? 335 ASP D CG  1 
ATOM   5845  O  OD1 . ASP B 1 335 ? 145.623 140.740 127.910 1.00 144.66 ? 335 ASP D OD1 1 
ATOM   5846  O  OD2 . ASP B 1 335 ? 145.514 140.866 130.102 1.00 164.69 ? 335 ASP D OD2 1 
ATOM   5847  N  N   . LEU B 1 336 ? 144.895 136.981 129.979 1.00 106.30 ? 336 LEU D N   1 
ATOM   5848  C  CA  . LEU B 1 336 ? 143.718 136.263 130.526 1.00 94.16  ? 336 LEU D CA  1 
ATOM   5849  C  C   . LEU B 1 336 ? 142.503 137.187 130.534 1.00 89.38  ? 336 LEU D C   1 
ATOM   5850  O  O   . LEU B 1 336 ? 141.401 136.684 130.350 1.00 98.28  ? 336 LEU D O   1 
ATOM   5851  C  CB  . LEU B 1 336 ? 144.089 135.823 131.933 1.00 95.43  ? 336 LEU D CB  1 
ATOM   5852  C  CG  . LEU B 1 336 ? 143.155 134.838 132.590 1.00 105.31 ? 336 LEU D CG  1 
ATOM   5853  C  CD1 . LEU B 1 336 ? 142.961 133.627 131.677 1.00 111.44 ? 336 LEU D CD1 1 
ATOM   5854  C  CD2 . LEU B 1 336 ? 143.737 134.454 133.949 1.00 110.85 ? 336 LEU D CD2 1 
ATOM   5855  N  N   . TYR B 1 337 ? 142.713 138.496 130.705 1.00 76.36  ? 337 TYR D N   1 
ATOM   5856  C  CA  . TYR B 1 337 ? 141.629 139.483 130.897 1.00 69.87  ? 337 TYR D CA  1 
ATOM   5857  C  C   . TYR B 1 337 ? 141.432 140.303 129.632 1.00 70.70  ? 337 TYR D C   1 
ATOM   5858  O  O   . TYR B 1 337 ? 141.045 141.473 129.760 1.00 108.46 ? 337 TYR D O   1 
ATOM   5859  C  CB  . TYR B 1 337 ? 141.938 140.348 132.121 1.00 73.53  ? 337 TYR D CB  1 
ATOM   5860  C  CG  . TYR B 1 337 ? 141.959 139.528 133.376 1.00 77.66  ? 337 TYR D CG  1 
ATOM   5861  C  CD1 . TYR B 1 337 ? 140.795 138.977 133.870 1.00 86.64  ? 337 TYR D CD1 1 
ATOM   5862  C  CD2 . TYR B 1 337 ? 143.153 139.217 133.998 1.00 92.61  ? 337 TYR D CD2 1 
ATOM   5863  C  CE1 . TYR B 1 337 ? 140.820 138.129 134.957 1.00 134.37 ? 337 TYR D CE1 1 
ATOM   5864  C  CE2 . TYR B 1 337 ? 143.197 138.382 135.097 1.00 92.56  ? 337 TYR D CE2 1 
ATOM   5865  C  CZ  . TYR B 1 337 ? 142.024 137.826 135.570 1.00 132.23 ? 337 TYR D CZ  1 
ATOM   5866  O  OH  . TYR B 1 337 ? 142.015 137.047 136.699 1.00 160.73 ? 337 TYR D OH  1 
ATOM   5867  N  N   . TRP B 1 338 ? 141.645 139.736 128.454 1.00 80.96  ? 338 TRP D N   1 
ATOM   5868  C  CA  . TRP B 1 338 ? 141.502 140.502 127.194 1.00 95.66  ? 338 TRP D CA  1 
ATOM   5869  C  C   . TRP B 1 338 ? 140.042 140.919 126.990 1.00 134.75 ? 338 TRP D C   1 
ATOM   5870  O  O   . TRP B 1 338 ? 139.795 142.092 126.638 1.00 165.64 ? 338 TRP D O   1 
ATOM   5871  C  CB  . TRP B 1 338 ? 141.996 139.686 126.013 1.00 100.31 ? 338 TRP D CB  1 
ATOM   5872  C  CG  . TRP B 1 338 ? 141.863 140.382 124.701 1.00 104.01 ? 338 TRP D CG  1 
ATOM   5873  C  CD1 . TRP B 1 338 ? 140.786 140.363 123.868 1.00 117.21 ? 338 TRP D CD1 1 
ATOM   5874  C  CD2 . TRP B 1 338 ? 142.863 141.188 124.057 1.00 104.21 ? 338 TRP D CD2 1 
ATOM   5875  N  NE1 . TRP B 1 338 ? 141.045 141.113 122.750 1.00 120.60 ? 338 TRP D NE1 1 
ATOM   5876  C  CE2 . TRP B 1 338 ? 142.314 141.622 122.836 1.00 103.56 ? 338 TRP D CE2 1 
ATOM   5877  C  CE3 . TRP B 1 338 ? 144.141 141.614 124.420 1.00 99.23  ? 338 TRP D CE3 1 
ATOM   5878  C  CZ2 . TRP B 1 338 ? 143.030 142.421 121.953 1.00 127.29 ? 338 TRP D CZ2 1 
ATOM   5879  C  CZ3 . TRP B 1 338 ? 144.856 142.378 123.534 1.00 117.72 ? 338 TRP D CZ3 1 
ATOM   5880  C  CH2 . TRP B 1 338 ? 144.306 142.783 122.322 1.00 122.69 ? 338 TRP D CH2 1 
ATOM   5881  N  N   . ASP B 1 339 ? 139.110 139.995 127.186 1.00 157.16 ? 339 ASP D N   1 
ATOM   5882  C  CA  . ASP B 1 339 ? 137.685 140.217 126.835 1.00 181.25 ? 339 ASP D CA  1 
ATOM   5883  C  C   . ASP B 1 339 ? 136.917 140.747 128.051 1.00 184.14 ? 339 ASP D C   1 
ATOM   5884  O  O   . ASP B 1 339 ? 135.724 141.033 127.890 1.00 192.99 ? 339 ASP D O   1 
ATOM   5885  C  CB  . ASP B 1 339 ? 137.074 138.923 126.302 1.00 219.64 ? 339 ASP D CB  1 
ATOM   5886  C  CG  . ASP B 1 339 ? 137.053 137.809 127.335 1.00 251.85 ? 339 ASP D CG  1 
ATOM   5887  O  OD1 . ASP B 1 339 ? 137.999 137.761 128.154 1.00 252.58 ? 339 ASP D OD1 1 
ATOM   5888  O  OD2 . ASP B 1 339 ? 136.090 137.017 127.328 1.00 284.92 ? 339 ASP D OD2 1 
ATOM   5889  N  N   . ALA B 1 340 ? 137.549 140.842 129.225 1.00 202.50 ? 340 ALA D N   1 
ATOM   5890  C  CA  . ALA B 1 340 ? 136.879 141.252 130.481 1.00 217.12 ? 340 ALA D CA  1 
ATOM   5891  C  C   . ALA B 1 340 ? 137.045 142.763 130.677 1.00 243.09 ? 340 ALA D C   1 
ATOM   5892  O  O   . ALA B 1 340 ? 138.206 143.236 130.692 1.00 244.30 ? 340 ALA D O   1 
ATOM   5893  C  CB  . ALA B 1 340 ? 137.439 140.470 131.637 1.00 198.34 ? 340 ALA D CB  1 
ATOM   5894  N  N   . ALA B 1 341 ? 135.930 143.488 130.817 1.00 267.22 ? 341 ALA D N   1 
ATOM   5895  C  CA  . ALA B 1 341 ? 135.909 144.949 131.081 1.00 280.28 ? 341 ALA D CA  1 
ATOM   5896  C  C   . ALA B 1 341 ? 136.639 145.246 132.397 1.00 281.53 ? 341 ALA D C   1 
ATOM   5897  O  O   . ALA B 1 341 ? 137.477 146.164 132.426 1.00 266.57 ? 341 ALA D O   1 
ATOM   5898  C  CB  . ALA B 1 341 ? 134.490 145.464 131.100 1.00 288.33 ? 341 ALA D CB  1 
ATOM   5899  N  N   . GLU B 1 342 ? 136.360 144.466 133.439 1.00 274.89 ? 342 GLU D N   1 
ATOM   5900  C  CA  . GLU B 1 342 ? 137.070 144.549 134.743 1.00 265.91 ? 342 GLU D CA  1 
ATOM   5901  C  C   . GLU B 1 342 ? 138.195 143.512 134.764 1.00 239.18 ? 342 GLU D C   1 
ATOM   5902  O  O   . GLU B 1 342 ? 138.203 142.603 133.929 1.00 250.16 ? 342 GLU D O   1 
ATOM   5903  C  CB  . GLU B 1 342 ? 136.094 144.354 135.901 1.00 287.59 ? 342 GLU D CB  1 
ATOM   5904  C  CG  . GLU B 1 342 ? 135.716 142.902 136.163 1.00 311.43 ? 342 GLU D CG  1 
ATOM   5905  C  CD  . GLU B 1 342 ? 135.106 142.136 134.996 1.00 324.80 ? 342 GLU D CD  1 
ATOM   5906  O  OE1 . GLU B 1 342 ? 134.510 142.783 134.101 1.00 325.44 ? 342 GLU D OE1 1 
ATOM   5907  O  OE2 . GLU B 1 342 ? 135.245 140.897 134.968 1.00 329.59 ? 342 GLU D OE2 1 
ATOM   5908  N  N   . ALA B 1 343 ? 139.105 143.601 135.722 1.00 205.89 ? 343 ALA D N   1 
ATOM   5909  C  CA  . ALA B 1 343 ? 140.309 142.743 135.736 1.00 198.53 ? 343 ALA D CA  1 
ATOM   5910  C  C   . ALA B 1 343 ? 140.684 142.427 137.177 1.00 186.91 ? 343 ALA D C   1 
ATOM   5911  O  O   . ALA B 1 343 ? 140.973 143.379 137.927 1.00 174.38 ? 343 ALA D O   1 
ATOM   5912  C  CB  . ALA B 1 343 ? 141.424 143.428 134.993 1.00 199.76 ? 343 ALA D CB  1 
ATOM   5913  N  N   . ARG B 1 344 ? 140.653 141.147 137.552 1.00 167.87 ? 344 ARG D N   1 
ATOM   5914  C  CA  . ARG B 1 344 ? 140.931 140.755 138.954 1.00 178.52 ? 344 ARG D CA  1 
ATOM   5915  C  C   . ARG B 1 344 ? 141.432 139.320 138.990 1.00 138.21 ? 344 ARG D C   1 
ATOM   5916  O  O   . ARG B 1 344 ? 140.673 138.405 138.618 1.00 127.30 ? 344 ARG D O   1 
ATOM   5917  C  CB  . ARG B 1 344 ? 139.698 140.914 139.846 1.00 208.69 ? 344 ARG D CB  1 
ATOM   5918  C  CG  . ARG B 1 344 ? 140.004 140.727 141.326 1.00 214.22 ? 344 ARG D CG  1 
ATOM   5919  C  CD  . ARG B 1 344 ? 138.923 141.316 142.215 1.00 239.27 ? 344 ARG D CD  1 
ATOM   5920  N  NE  . ARG B 1 344 ? 139.463 142.064 143.343 1.00 256.25 ? 344 ARG D NE  1 
ATOM   5921  C  CZ  . ARG B 1 344 ? 138.744 142.765 144.222 1.00 272.19 ? 344 ARG D CZ  1 
ATOM   5922  N  NH1 . ARG B 1 344 ? 137.425 142.832 144.123 1.00 283.54 ? 344 ARG D NH1 1 
ATOM   5923  N  NH2 . ARG B 1 344 ? 139.355 143.405 145.207 1.00 272.91 ? 344 ARG D NH2 1 
ATOM   5924  N  N   . ALA B 1 345 ? 142.662 139.157 139.460 1.00 131.37 ? 345 ALA D N   1 
ATOM   5925  C  CA  . ALA B 1 345 ? 143.288 137.837 139.653 1.00 148.15 ? 345 ALA D CA  1 
ATOM   5926  C  C   . ALA B 1 345 ? 142.534 137.099 140.751 1.00 171.63 ? 345 ALA D C   1 
ATOM   5927  O  O   . ALA B 1 345 ? 141.987 137.713 141.677 1.00 202.59 ? 345 ALA D O   1 
ATOM   5928  C  CB  . ALA B 1 345 ? 144.744 137.989 139.995 1.00 155.20 ? 345 ALA D CB  1 
ATOM   5929  N  N   . PRO B 1 346 ? 142.506 135.754 140.706 1.00 176.27 ? 346 PRO D N   1 
ATOM   5930  C  CA  . PRO B 1 346 ? 141.910 134.987 141.793 1.00 179.20 ? 346 PRO D CA  1 
ATOM   5931  C  C   . PRO B 1 346 ? 142.694 135.160 143.107 1.00 182.78 ? 346 PRO D C   1 
ATOM   5932  O  O   . PRO B 1 346 ? 143.883 135.445 143.113 1.00 171.93 ? 346 PRO D O   1 
ATOM   5933  C  CB  . PRO B 1 346 ? 141.942 133.533 141.299 1.00 192.65 ? 346 PRO D CB  1 
ATOM   5934  C  CG  . PRO B 1 346 ? 142.234 133.624 139.812 1.00 205.33 ? 346 PRO D CG  1 
ATOM   5935  C  CD  . PRO B 1 346 ? 143.046 134.891 139.645 1.00 198.50 ? 346 PRO D CD  1 
ATOM   5936  N  N   . TYR B 1 347 ? 141.984 134.962 144.209 1.00 154.03 ? 347 TYR D N   1 
ATOM   5937  C  CA  . TYR B 1 347 ? 142.518 134.997 145.587 1.00 122.79 ? 347 TYR D CA  1 
ATOM   5938  C  C   . TYR B 1 347 ? 142.511 133.569 146.128 1.00 148.55 ? 347 TYR D C   1 
ATOM   5939  O  O   . TYR B 1 347 ? 141.541 132.792 145.840 1.00 127.39 ? 347 TYR D O   1 
ATOM   5940  C  CB  . TYR B 1 347 ? 141.617 135.870 146.440 1.00 138.28 ? 347 TYR D CB  1 
ATOM   5941  C  CG  . TYR B 1 347 ? 142.024 137.305 146.606 1.00 138.13 ? 347 TYR D CG  1 
ATOM   5942  C  CD1 . TYR B 1 347 ? 142.879 137.672 147.635 1.00 133.10 ? 347 TYR D CD1 1 
ATOM   5943  C  CD2 . TYR B 1 347 ? 141.497 138.298 145.803 1.00 139.73 ? 347 TYR D CD2 1 
ATOM   5944  C  CE1 . TYR B 1 347 ? 143.203 138.998 147.864 1.00 126.50 ? 347 TYR D CE1 1 
ATOM   5945  C  CE2 . TYR B 1 347 ? 141.809 139.629 146.020 1.00 133.48 ? 347 TYR D CE2 1 
ATOM   5946  C  CZ  . TYR B 1 347 ? 142.662 139.983 147.049 1.00 132.70 ? 347 TYR D CZ  1 
ATOM   5947  O  OH  . TYR B 1 347 ? 142.956 141.304 147.226 1.00 141.07 ? 347 TYR D OH  1 
ATOM   5948  N  N   . THR B 1 348 ? 143.523 133.235 146.928 1.00 147.41 ? 348 THR D N   1 
ATOM   5949  C  CA  . THR B 1 348 ? 143.642 131.916 147.601 1.00 141.98 ? 348 THR D CA  1 
ATOM   5950  C  C   . THR B 1 348 ? 142.688 131.860 148.790 1.00 152.70 ? 348 THR D C   1 
ATOM   5951  O  O   . THR B 1 348 ? 142.205 132.924 149.223 1.00 127.52 ? 348 THR D O   1 
ATOM   5952  C  CB  . THR B 1 348 ? 145.086 131.632 148.023 1.00 141.63 ? 348 THR D CB  1 
ATOM   5953  O  OG1 . THR B 1 348 ? 145.547 132.715 148.828 1.00 134.37 ? 348 THR D OG1 1 
ATOM   5954  C  CG2 . THR B 1 348 ? 145.990 131.461 146.822 1.00 158.53 ? 348 THR D CG2 1 
ATOM   5955  N  N   . ALA B 1 349 ? 142.438 130.655 149.299 1.00 177.20 ? 349 ALA D N   1 
ATOM   5956  C  CA  . ALA B 1 349 ? 141.626 130.414 150.516 1.00 178.41 ? 349 ALA D CA  1 
ATOM   5957  C  C   . ALA B 1 349 ? 142.231 131.170 151.708 1.00 166.33 ? 349 ALA D C   1 
ATOM   5958  O  O   . ALA B 1 349 ? 141.447 131.690 152.529 1.00 167.01 ? 349 ALA D O   1 
ATOM   5959  C  CB  . ALA B 1 349 ? 141.517 128.936 150.793 1.00 190.37 ? 349 ALA D CB  1 
ATOM   5960  N  N   . ALA B 1 350 ? 143.565 131.224 151.796 1.00 167.50 ? 350 ALA D N   1 
ATOM   5961  C  CA  . ALA B 1 350 ? 144.300 131.917 152.884 1.00 166.13 ? 350 ALA D CA  1 
ATOM   5962  C  C   . ALA B 1 350 ? 143.971 133.414 152.870 1.00 173.65 ? 350 ALA D C   1 
ATOM   5963  O  O   . ALA B 1 350 ? 143.706 133.954 153.949 1.00 204.31 ? 350 ALA D O   1 
ATOM   5964  C  CB  . ALA B 1 350 ? 145.793 131.680 152.802 1.00 174.78 ? 350 ALA D CB  1 
ATOM   5965  N  N   . THR B 1 351 ? 143.967 134.061 151.705 1.00 161.08 ? 351 THR D N   1 
ATOM   5966  C  CA  . THR B 1 351 ? 143.834 135.540 151.597 1.00 150.23 ? 351 THR D CA  1 
ATOM   5967  C  C   . THR B 1 351 ? 142.481 135.943 151.006 1.00 151.46 ? 351 THR D C   1 
ATOM   5968  O  O   . THR B 1 351 ? 142.327 137.133 150.659 1.00 154.56 ? 351 THR D O   1 
ATOM   5969  C  CB  . THR B 1 351 ? 144.991 136.109 150.775 1.00 137.37 ? 351 THR D CB  1 
ATOM   5970  O  OG1 . THR B 1 351 ? 144.983 135.505 149.481 1.00 141.26 ? 351 THR D OG1 1 
ATOM   5971  C  CG2 . THR B 1 351 ? 146.316 135.890 151.463 1.00 141.92 ? 351 THR D CG2 1 
ATOM   5972  N  N   . VAL B 1 352 ? 141.526 135.018 150.887 1.00 140.51 ? 352 VAL D N   1 
ATOM   5973  C  CA  . VAL B 1 352 ? 140.178 135.365 150.351 1.00 146.19 ? 352 VAL D CA  1 
ATOM   5974  C  C   . VAL B 1 352 ? 139.478 136.280 151.363 1.00 175.79 ? 352 VAL D C   1 
ATOM   5975  O  O   . VAL B 1 352 ? 138.563 137.009 150.964 1.00 184.16 ? 352 VAL D O   1 
ATOM   5976  C  CB  . VAL B 1 352 ? 139.348 134.108 150.032 1.00 175.46 ? 352 VAL D CB  1 
ATOM   5977  C  CG1 . VAL B 1 352 ? 138.939 133.351 151.293 1.00 200.70 ? 352 VAL D CG1 1 
ATOM   5978  C  CG2 . VAL B 1 352 ? 138.139 134.437 149.171 1.00 175.28 ? 352 VAL D CG2 1 
ATOM   5979  N  N   . PHE B 1 353 ? 139.891 136.243 152.635 1.00 202.19 ? 353 PHE D N   1 
ATOM   5980  C  CA  . PHE B 1 353 ? 139.286 137.076 153.704 1.00 206.49 ? 353 PHE D CA  1 
ATOM   5981  C  C   . PHE B 1 353 ? 139.547 138.554 153.413 1.00 192.61 ? 353 PHE D C   1 
ATOM   5982  O  O   . PHE B 1 353 ? 138.757 139.390 153.875 1.00 203.81 ? 353 PHE D O   1 
ATOM   5983  C  CB  . PHE B 1 353 ? 139.790 136.677 155.090 1.00 218.10 ? 353 PHE D CB  1 
ATOM   5984  C  CG  . PHE B 1 353 ? 141.165 137.192 155.420 1.00 218.25 ? 353 PHE D CG  1 
ATOM   5985  C  CD1 . PHE B 1 353 ? 142.289 136.498 155.007 1.00 199.23 ? 353 PHE D CD1 1 
ATOM   5986  C  CD2 . PHE B 1 353 ? 141.337 138.372 156.134 1.00 229.47 ? 353 PHE D CD2 1 
ATOM   5987  C  CE1 . PHE B 1 353 ? 143.559 136.954 155.322 1.00 208.39 ? 353 PHE D CE1 1 
ATOM   5988  C  CE2 . PHE B 1 353 ? 142.610 138.839 156.432 1.00 227.74 ? 353 PHE D CE2 1 
ATOM   5989  C  CZ  . PHE B 1 353 ? 143.718 138.123 156.036 1.00 223.70 ? 353 PHE D CZ  1 
ATOM   5990  N  N   . GLN B 1 354 ? 140.602 138.865 152.664 1.00 176.04 ? 354 GLN D N   1 
ATOM   5991  C  CA  . GLN B 1 354 ? 140.965 140.272 152.374 1.00 173.18 ? 354 GLN D CA  1 
ATOM   5992  C  C   . GLN B 1 354 ? 139.862 140.849 151.495 1.00 179.39 ? 354 GLN D C   1 
ATOM   5993  O  O   . GLN B 1 354 ? 139.492 142.015 151.709 1.00 195.16 ? 354 GLN D O   1 
ATOM   5994  C  CB  . GLN B 1 354 ? 142.357 140.381 151.756 1.00 169.55 ? 354 GLN D CB  1 
ATOM   5995  C  CG  . GLN B 1 354 ? 143.442 140.688 152.776 1.00 170.92 ? 354 GLN D CG  1 
ATOM   5996  C  CD  . GLN B 1 354 ? 144.601 139.722 152.716 1.00 166.86 ? 354 GLN D CD  1 
ATOM   5997  O  OE1 . GLN B 1 354 ? 144.985 139.229 151.656 1.00 160.82 ? 354 GLN D OE1 1 
ATOM   5998  N  NE2 . GLN B 1 354 ? 145.182 139.445 153.866 1.00 179.20 ? 354 GLN D NE2 1 
ATOM   5999  N  N   . LEU B 1 355 ? 139.278 140.021 150.632 1.00 209.86 ? 355 LEU D N   1 
ATOM   6000  C  CA  . LEU B 1 355 ? 138.073 140.435 149.872 1.00 236.74 ? 355 LEU D CA  1 
ATOM   6001  C  C   . LEU B 1 355 ? 136.949 140.811 150.848 1.00 284.00 ? 355 LEU D C   1 
ATOM   6002  O  O   . LEU B 1 355 ? 137.130 140.668 152.078 1.00 302.05 ? 355 LEU D O   1 
ATOM   6003  C  CB  . LEU B 1 355 ? 137.635 139.323 148.913 1.00 242.43 ? 355 LEU D CB  1 
ATOM   6004  C  CG  . LEU B 1 355 ? 138.514 139.114 147.677 1.00 248.90 ? 355 LEU D CG  1 
ATOM   6005  C  CD1 . LEU B 1 355 ? 138.047 137.897 146.893 1.00 252.08 ? 355 LEU D CD1 1 
ATOM   6006  C  CD2 . LEU B 1 355 ? 138.518 140.351 146.787 1.00 252.00 ? 355 LEU D CD2 1 
ATOM   6007  N  N   . ARG B 1 356 ? 135.878 141.397 150.315 1.00 323.25 ? 356 ARG D N   1 
ATOM   6008  C  CA  . ARG B 1 356 ? 134.626 141.788 151.024 1.00 347.07 ? 356 ARG D CA  1 
ATOM   6009  C  C   . ARG B 1 356 ? 134.902 142.890 152.061 1.00 336.50 ? 356 ARG D C   1 
ATOM   6010  O  O   . ARG B 1 356 ? 133.918 143.378 152.658 1.00 334.66 ? 356 ARG D O   1 
ATOM   6011  C  CB  . ARG B 1 356 ? 133.914 140.558 151.614 1.00 369.74 ? 356 ARG D CB  1 
ATOM   6012  C  CG  . ARG B 1 356 ? 134.437 140.060 152.956 1.00 374.82 ? 356 ARG D CG  1 
ATOM   6013  C  CD  . ARG B 1 356 ? 133.647 138.880 153.483 1.00 375.01 ? 356 ARG D CD  1 
ATOM   6014  N  NE  . ARG B 1 356 ? 134.198 138.315 154.714 1.00 372.99 ? 356 ARG D NE  1 
ATOM   6015  C  CZ  . ARG B 1 356 ? 135.218 137.452 154.799 1.00 369.30 ? 356 ARG D CZ  1 
ATOM   6016  N  NH1 . ARG B 1 356 ? 135.861 137.038 153.717 1.00 366.19 ? 356 ARG D NH1 1 
ATOM   6017  N  NH2 . ARG B 1 356 ? 135.608 137.019 155.988 1.00 365.26 ? 356 ARG D NH2 1 
ATOM   6018  N  N   . GLN B 1 357 ? 136.165 143.285 152.263 1.00 316.09 ? 357 GLN D N   1 
ATOM   6019  C  CA  . GLN B 1 357 ? 136.511 144.533 152.979 1.00 306.58 ? 357 GLN D CA  1 
ATOM   6020  C  C   . GLN B 1 357 ? 136.236 145.685 152.020 1.00 310.87 ? 357 GLN D C   1 
ATOM   6021  O  O   . GLN B 1 357 ? 136.636 145.617 150.858 1.00 322.87 ? 357 GLN D O   1 
ATOM   6022  C  CB  . GLN B 1 357 ? 137.960 144.522 153.453 1.00 296.68 ? 357 GLN D CB  1 
ATOM   6023  C  CG  . GLN B 1 357 ? 138.385 145.843 154.090 1.00 298.41 ? 357 GLN D CG  1 
ATOM   6024  C  CD  . GLN B 1 357 ? 139.453 145.677 155.146 1.00 287.92 ? 357 GLN D CD  1 
ATOM   6025  O  OE1 . GLN B 1 357 ? 139.754 144.568 155.583 1.00 279.19 ? 357 GLN D OE1 1 
ATOM   6026  N  NE2 . GLN B 1 357 ? 140.028 146.788 155.584 1.00 268.80 ? 357 GLN D NE2 1 
ATOM   6027  N  N   . PRO B 1 358 ? 135.520 146.753 152.445 1.00 314.16 ? 358 PRO D N   1 
ATOM   6028  C  CA  . PRO B 1 358 ? 135.188 147.853 151.537 1.00 300.73 ? 358 PRO D CA  1 
ATOM   6029  C  C   . PRO B 1 358 ? 136.416 148.461 150.842 1.00 286.40 ? 358 PRO D C   1 
ATOM   6030  O  O   . PRO B 1 358 ? 137.420 148.718 151.502 1.00 300.44 ? 358 PRO D O   1 
ATOM   6031  C  CB  . PRO B 1 358 ? 134.502 148.882 152.447 1.00 317.17 ? 358 PRO D CB  1 
ATOM   6032  C  CG  . PRO B 1 358 ? 133.922 148.050 153.568 1.00 327.37 ? 358 PRO D CG  1 
ATOM   6033  C  CD  . PRO B 1 358 ? 134.926 146.934 153.781 1.00 332.61 ? 358 PRO D CD  1 
ATOM   6034  N  N   . SER B 1 359 ? 136.321 148.635 149.522 1.00 239.17 ? 359 SER D N   1 
ATOM   6035  C  CA  . SER B 1 359 ? 137.369 149.272 148.689 1.00 200.41 ? 359 SER D CA  1 
ATOM   6036  C  C   . SER B 1 359 ? 137.428 150.759 149.036 1.00 164.54 ? 359 SER D C   1 
ATOM   6037  O  O   . SER B 1 359 ? 136.377 151.427 148.968 1.00 158.73 ? 359 SER D O   1 
ATOM   6038  C  CB  . SER B 1 359 ? 137.120 149.070 147.224 1.00 214.76 ? 359 SER D CB  1 
ATOM   6039  O  OG  . SER B 1 359 ? 138.089 149.773 146.464 1.00 220.07 ? 359 SER D OG  1 
ATOM   6040  N  N   . PHE B 1 360 ? 138.608 151.248 149.404 1.00 141.18 ? 360 PHE D N   1 
ATOM   6041  C  CA  . PHE B 1 360 ? 138.802 152.659 149.816 1.00 132.93 ? 360 PHE D CA  1 
ATOM   6042  C  C   . PHE B 1 360 ? 138.623 153.563 148.593 1.00 128.51 ? 360 PHE D C   1 
ATOM   6043  O  O   . PHE B 1 360 ? 139.255 153.325 147.548 1.00 157.05 ? 360 PHE D O   1 
ATOM   6044  C  CB  . PHE B 1 360 ? 140.168 152.873 150.465 1.00 118.31 ? 360 PHE D CB  1 
ATOM   6045  C  CG  . PHE B 1 360 ? 140.317 154.250 151.056 1.00 112.01 ? 360 PHE D CG  1 
ATOM   6046  C  CD1 . PHE B 1 360 ? 139.634 154.601 152.202 1.00 137.56 ? 360 PHE D CD1 1 
ATOM   6047  C  CD2 . PHE B 1 360 ? 141.115 155.204 150.459 1.00 125.06 ? 360 PHE D CD2 1 
ATOM   6048  C  CE1 . PHE B 1 360 ? 139.767 155.865 152.752 1.00 136.92 ? 360 PHE D CE1 1 
ATOM   6049  C  CE2 . PHE B 1 360 ? 141.254 156.465 151.011 1.00 122.64 ? 360 PHE D CE2 1 
ATOM   6050  C  CZ  . PHE B 1 360 ? 140.578 156.792 152.156 1.00 133.31 ? 360 PHE D CZ  1 
ATOM   6051  N  N   . GLN B 1 361 ? 137.791 154.586 148.721 1.00 116.72 ? 361 GLN D N   1 
ATOM   6052  C  CA  . GLN B 1 361 ? 137.553 155.572 147.643 1.00 117.00 ? 361 GLN D CA  1 
ATOM   6053  C  C   . GLN B 1 361 ? 138.073 156.958 148.025 1.00 109.45 ? 361 GLN D C   1 
ATOM   6054  O  O   . GLN B 1 361 ? 138.311 157.746 147.097 1.00 108.35 ? 361 GLN D O   1 
ATOM   6055  C  CB  . GLN B 1 361 ? 136.056 155.637 147.348 1.00 144.24 ? 361 GLN D CB  1 
ATOM   6056  C  CG  . GLN B 1 361 ? 135.446 154.287 146.993 1.00 160.01 ? 361 GLN D CG  1 
ATOM   6057  C  CD  . GLN B 1 361 ? 135.421 154.008 145.510 1.00 161.47 ? 361 GLN D CD  1 
ATOM   6058  O  OE1 . GLN B 1 361 ? 135.250 154.905 144.684 1.00 195.06 ? 361 GLN D OE1 1 
ATOM   6059  N  NE2 . GLN B 1 361 ? 135.548 152.741 145.161 1.00 153.86 ? 361 GLN D NE2 1 
ATOM   6060  N  N   . GLY B 1 362 ? 138.199 157.261 149.321 1.00 125.86 ? 362 GLY D N   1 
ATOM   6061  C  CA  . GLY B 1 362 ? 138.519 158.600 149.858 1.00 122.10 ? 362 GLY D CA  1 
ATOM   6062  C  C   . GLY B 1 362 ? 137.812 158.822 151.183 1.00 107.35 ? 362 GLY D C   1 
ATOM   6063  O  O   . GLY B 1 362 ? 136.757 158.186 151.407 1.00 119.77 ? 362 GLY D O   1 
ATOM   6064  N  N   . SER B 1 363 ? 138.336 159.720 152.014 1.00 96.26  ? 363 SER D N   1 
ATOM   6065  C  CA  . SER B 1 363 ? 137.769 160.031 153.349 1.00 95.48  ? 363 SER D CA  1 
ATOM   6066  C  C   . SER B 1 363 ? 136.384 160.694 153.271 1.00 99.25  ? 363 SER D C   1 
ATOM   6067  O  O   . SER B 1 363 ? 135.610 160.501 154.237 1.00 135.61 ? 363 SER D O   1 
ATOM   6068  C  CB  . SER B 1 363 ? 138.711 160.838 154.171 1.00 91.74  ? 363 SER D CB  1 
ATOM   6069  O  OG  . SER B 1 363 ? 138.826 162.150 153.665 1.00 91.76  ? 363 SER D OG  1 
ATOM   6070  N  N   . THR B 1 364 ? 136.031 161.352 152.176 1.00 103.33 ? 364 THR D N   1 
ATOM   6071  C  CA  . THR B 1 364 ? 134.857 162.259 152.104 1.00 108.03 ? 364 THR D CA  1 
ATOM   6072  C  C   . THR B 1 364 ? 133.601 161.522 151.618 1.00 112.69 ? 364 THR D C   1 
ATOM   6073  O  O   . THR B 1 364 ? 132.579 162.218 151.383 1.00 89.99  ? 364 THR D O   1 
ATOM   6074  C  CB  . THR B 1 364 ? 135.200 163.434 151.187 1.00 104.76 ? 364 THR D CB  1 
ATOM   6075  O  OG1 . THR B 1 364 ? 135.431 162.955 149.865 1.00 133.96 ? 364 THR D OG1 1 
ATOM   6076  C  CG2 . THR B 1 364 ? 136.487 164.111 151.571 1.00 116.63 ? 364 THR D CG2 1 
ATOM   6077  N  N   . PHE B 1 365 ? 133.643 160.193 151.426 1.00 115.41 ? 365 PHE D N   1 
ATOM   6078  C  CA  . PHE B 1 365 ? 132.542 159.469 150.740 1.00 175.76 ? 365 PHE D CA  1 
ATOM   6079  C  C   . PHE B 1 365 ? 131.576 158.864 151.764 1.00 209.93 ? 365 PHE D C   1 
ATOM   6080  O  O   . PHE B 1 365 ? 130.891 157.875 151.426 1.00 228.57 ? 365 PHE D O   1 
ATOM   6081  C  CB  . PHE B 1 365 ? 133.123 158.476 149.729 1.00 185.44 ? 365 PHE D CB  1 
ATOM   6082  C  CG  . PHE B 1 365 ? 133.817 159.159 148.575 1.00 198.61 ? 365 PHE D CG  1 
ATOM   6083  C  CD1 . PHE B 1 365 ? 133.129 160.047 147.754 1.00 196.61 ? 365 PHE D CD1 1 
ATOM   6084  C  CD2 . PHE B 1 365 ? 135.168 158.950 148.330 1.00 186.99 ? 365 PHE D CD2 1 
ATOM   6085  C  CE1 . PHE B 1 365 ? 133.780 160.709 146.725 1.00 177.47 ? 365 PHE D CE1 1 
ATOM   6086  C  CE2 . PHE B 1 365 ? 135.814 159.593 147.286 1.00 157.57 ? 365 PHE D CE2 1 
ATOM   6087  C  CZ  . PHE B 1 365 ? 135.116 160.474 146.490 1.00 165.28 ? 365 PHE D CZ  1 
ATOM   6088  N  N   . ASP B 1 366 ? 131.488 159.433 152.968 1.00 239.69 ? 366 ASP D N   1 
ATOM   6089  C  CA  . ASP B 1 366 ? 130.519 158.986 154.008 1.00 252.07 ? 366 ASP D CA  1 
ATOM   6090  C  C   . ASP B 1 366 ? 129.906 160.196 154.721 1.00 240.48 ? 366 ASP D C   1 
ATOM   6091  O  O   . ASP B 1 366 ? 129.350 160.008 155.825 1.00 239.74 ? 366 ASP D O   1 
ATOM   6092  C  CB  . ASP B 1 366 ? 131.189 158.030 155.003 1.00 273.14 ? 366 ASP D CB  1 
ATOM   6093  C  CG  . ASP B 1 366 ? 131.581 156.684 154.417 1.00 290.78 ? 366 ASP D CG  1 
ATOM   6094  O  OD1 . ASP B 1 366 ? 130.807 156.144 153.600 1.00 291.43 ? 366 ASP D OD1 1 
ATOM   6095  O  OD2 . ASP B 1 366 ? 132.656 156.173 154.797 1.00 296.42 ? 366 ASP D OD2 1 
ATOM   6096  N  N   . ILE B 1 367 ? 129.973 161.386 154.125 1.00 211.49 ? 367 ILE D N   1 
ATOM   6097  C  CA  . ILE B 1 367 ? 129.579 162.644 154.824 1.00 201.94 ? 367 ILE D CA  1 
ATOM   6098  C  C   . ILE B 1 367 ? 128.053 162.702 154.948 1.00 236.51 ? 367 ILE D C   1 
ATOM   6099  O  O   . ILE B 1 367 ? 127.572 163.062 156.036 1.00 251.56 ? 367 ILE D O   1 
ATOM   6100  C  CB  . ILE B 1 367 ? 130.201 163.875 154.140 1.00 171.95 ? 367 ILE D CB  1 
ATOM   6101  C  CG1 . ILE B 1 367 ? 131.699 163.930 154.472 1.00 151.11 ? 367 ILE D CG1 1 
ATOM   6102  C  CG2 . ILE B 1 367 ? 129.461 165.155 154.513 1.00 183.46 ? 367 ILE D CG2 1 
ATOM   6103  C  CD1 . ILE B 1 367 ? 132.445 165.143 153.946 1.00 136.11 ? 367 ILE D CD1 1 
ATOM   6104  N  N   . THR B 1 368 ? 127.323 162.329 153.898 1.00 263.77 ? 368 THR D N   1 
ATOM   6105  C  CA  . THR B 1 368 ? 125.834 162.253 153.901 1.00 285.74 ? 368 THR D CA  1 
ATOM   6106  C  C   . THR B 1 368 ? 125.247 163.630 154.236 1.00 273.46 ? 368 THR D C   1 
ATOM   6107  O  O   . THR B 1 368 ? 124.574 163.766 155.278 1.00 265.69 ? 368 THR D O   1 
ATOM   6108  C  CB  . THR B 1 368 ? 125.337 161.161 154.861 1.00 306.95 ? 368 THR D CB  1 
ATOM   6109  O  OG1 . THR B 1 368 ? 125.619 161.487 156.224 1.00 312.34 ? 368 THR D OG1 1 
ATOM   6110  C  CG2 . THR B 1 368 ? 125.945 159.808 154.561 1.00 311.32 ? 368 THR D CG2 1 
ATOM   6111  N  N   . LEU B 1 369 ? 125.488 164.615 153.371 1.00 267.11 ? 369 LEU D N   1 
ATOM   6112  C  CA  . LEU B 1 369 ? 124.961 165.998 153.537 1.00 266.00 ? 369 LEU D CA  1 
ATOM   6113  C  C   . LEU B 1 369 ? 123.427 166.002 153.475 1.00 279.06 ? 369 LEU D C   1 
ATOM   6114  O  O   . LEU B 1 369 ? 122.819 164.980 153.094 1.00 296.21 ? 369 LEU D O   1 
ATOM   6115  C  CB  . LEU B 1 369 ? 125.518 166.903 152.436 1.00 251.56 ? 369 LEU D CB  1 
ATOM   6116  C  CG  . LEU B 1 369 ? 127.024 167.129 152.427 1.00 242.33 ? 369 LEU D CG  1 
ATOM   6117  C  CD1 . LEU B 1 369 ? 127.447 167.733 151.097 1.00 241.43 ? 369 LEU D CD1 1 
ATOM   6118  C  CD2 . LEU B 1 369 ? 127.464 168.001 153.604 1.00 243.79 ? 369 LEU D CD2 1 
ATOM   6119  N  N   . ALA B 1 370 ? 122.827 167.140 153.808 1.00 279.06 ? 370 ALA D N   1 
ATOM   6120  C  CA  . ALA B 1 370 ? 121.381 167.399 153.633 1.00 291.66 ? 370 ALA D CA  1 
ATOM   6121  C  C   . ALA B 1 370 ? 121.099 167.837 152.191 1.00 290.27 ? 370 ALA D C   1 
ATOM   6122  O  O   . ALA B 1 370 ? 122.025 168.321 151.488 1.00 288.91 ? 370 ALA D O   1 
ATOM   6123  C  CB  . ALA B 1 370 ? 120.914 168.427 154.628 1.00 305.37 ? 370 ALA D CB  1 
ATOM   6124  N  N   . LYS B 1 371 ? 119.846 167.682 151.764 1.00 313.84 ? 371 LYS D N   1 
ATOM   6125  C  CA  . LYS B 1 371 ? 119.403 168.025 150.386 1.00 337.71 ? 371 LYS D CA  1 
ATOM   6126  C  C   . LYS B 1 371 ? 119.599 169.527 150.136 1.00 330.71 ? 371 LYS D C   1 
ATOM   6127  O  O   . LYS B 1 371 ? 120.047 169.884 149.026 1.00 332.65 ? 371 LYS D O   1 
ATOM   6128  C  CB  . LYS B 1 371 ? 117.946 167.606 150.163 1.00 364.40 ? 371 LYS D CB  1 
ATOM   6129  C  CG  . LYS B 1 371 ? 117.465 167.710 148.722 1.00 383.57 ? 371 LYS D CG  1 
ATOM   6130  C  CD  . LYS B 1 371 ? 116.819 169.037 148.361 1.00 396.36 ? 371 LYS D CD  1 
ATOM   6131  C  CE  . LYS B 1 371 ? 116.255 169.058 146.955 1.00 403.52 ? 371 LYS D CE  1 
ATOM   6132  N  NZ  . LYS B 1 371 ? 115.843 170.423 146.545 1.00 407.53 ? 371 LYS D NZ  1 
ATOM   6133  N  N   . GLU B 1 372 ? 119.288 170.370 151.123 1.00 317.09 ? 372 GLU D N   1 
ATOM   6134  C  CA  . GLU B 1 372 ? 119.335 171.849 150.973 1.00 306.75 ? 372 GLU D CA  1 
ATOM   6135  C  C   . GLU B 1 372 ? 120.793 172.300 150.839 1.00 284.26 ? 372 GLU D C   1 
ATOM   6136  O  O   . GLU B 1 372 ? 121.044 173.229 150.053 1.00 281.99 ? 372 GLU D O   1 
ATOM   6137  C  CB  . GLU B 1 372 ? 118.658 172.561 152.144 1.00 331.91 ? 372 GLU D CB  1 
ATOM   6138  C  CG  . GLU B 1 372 ? 117.152 172.362 152.182 1.00 354.89 ? 372 GLU D CG  1 
ATOM   6139  C  CD  . GLU B 1 372 ? 116.675 170.974 152.580 1.00 374.12 ? 372 GLU D CD  1 
ATOM   6140  O  OE1 . GLU B 1 372 ? 117.508 170.178 153.062 1.00 383.34 ? 372 GLU D OE1 1 
ATOM   6141  O  OE2 . GLU B 1 372 ? 115.471 170.689 152.405 1.00 390.10 ? 372 GLU D OE2 1 
ATOM   6142  N  N   . ASP B 1 373 ? 121.718 171.651 151.545 1.00 271.56 ? 373 ASP D N   1 
ATOM   6143  C  CA  . ASP B 1 373 ? 123.143 172.074 151.553 1.00 265.41 ? 373 ASP D CA  1 
ATOM   6144  C  C   . ASP B 1 373 ? 123.830 171.648 150.253 1.00 253.05 ? 373 ASP D C   1 
ATOM   6145  O  O   . ASP B 1 373 ? 124.913 172.196 149.977 1.00 252.51 ? 373 ASP D O   1 
ATOM   6146  C  CB  . ASP B 1 373 ? 123.869 171.557 152.792 1.00 277.78 ? 373 ASP D CB  1 
ATOM   6147  C  CG  . ASP B 1 373 ? 123.417 172.240 154.071 1.00 290.30 ? 373 ASP D CG  1 
ATOM   6148  O  OD1 . ASP B 1 373 ? 122.978 173.409 154.005 1.00 285.94 ? 373 ASP D OD1 1 
ATOM   6149  O  OD2 . ASP B 1 373 ? 123.512 171.598 155.127 1.00 298.45 ? 373 ASP D OD2 1 
ATOM   6150  N  N   . MET B 1 374 ? 123.234 170.733 149.486 1.00 231.86 ? 374 MET D N   1 
ATOM   6151  C  CA  . MET B 1 374 ? 123.824 170.247 148.210 1.00 186.51 ? 374 MET D CA  1 
ATOM   6152  C  C   . MET B 1 374 ? 123.552 171.236 147.070 1.00 188.23 ? 374 MET D C   1 
ATOM   6153  O  O   . MET B 1 374 ? 124.277 171.151 146.066 1.00 201.75 ? 374 MET D O   1 
ATOM   6154  C  CB  . MET B 1 374 ? 123.284 168.866 147.840 1.00 166.11 ? 374 MET D CB  1 
ATOM   6155  C  CG  . MET B 1 374 ? 123.819 167.785 148.744 1.00 174.37 ? 374 MET D CG  1 
ATOM   6156  S  SD  . MET B 1 374 ? 123.482 166.117 148.143 1.00 202.87 ? 374 MET D SD  1 
ATOM   6157  C  CE  . MET B 1 374 ? 124.506 165.155 149.258 1.00 205.73 ? 374 MET D CE  1 
ATOM   6158  N  N   . GLN B 1 375 ? 122.589 172.151 147.212 1.00 205.53 ? 375 GLN D N   1 
ATOM   6159  C  CA  . GLN B 1 375 ? 122.220 173.091 146.119 1.00 223.59 ? 375 GLN D CA  1 
ATOM   6160  C  C   . GLN B 1 375 ? 123.310 174.157 145.974 1.00 228.11 ? 375 GLN D C   1 
ATOM   6161  O  O   . GLN B 1 375 ? 123.700 174.753 147.003 1.00 231.30 ? 375 GLN D O   1 
ATOM   6162  C  CB  . GLN B 1 375 ? 120.869 173.759 146.382 1.00 245.77 ? 375 GLN D CB  1 
ATOM   6163  C  CG  . GLN B 1 375 ? 119.711 172.778 146.486 1.00 270.94 ? 375 GLN D CG  1 
ATOM   6164  C  CD  . GLN B 1 375 ? 119.399 172.110 145.170 1.00 295.92 ? 375 GLN D CD  1 
ATOM   6165  O  OE1 . GLN B 1 375 ? 119.784 170.967 144.932 1.00 318.67 ? 375 GLN D OE1 1 
ATOM   6166  N  NE2 . GLN B 1 375 ? 118.711 172.828 144.296 1.00 301.42 ? 375 GLN D NE2 1 
ATOM   6167  N  N   . PHE B 1 376 ? 123.776 174.389 144.741 1.00 236.70 ? 376 PHE D N   1 
ATOM   6168  C  CA  . PHE B 1 376 ? 124.680 175.512 144.396 1.00 235.85 ? 376 PHE D CA  1 
ATOM   6169  C  C   . PHE B 1 376 ? 123.975 176.843 144.682 1.00 259.49 ? 376 PHE D C   1 
ATOM   6170  O  O   . PHE B 1 376 ? 122.725 176.908 144.656 1.00 271.00 ? 376 PHE D O   1 
ATOM   6171  C  CB  . PHE B 1 376 ? 125.129 175.430 142.937 1.00 210.31 ? 376 PHE D CB  1 
ATOM   6172  C  CG  . PHE B 1 376 ? 126.263 174.473 142.652 1.00 192.50 ? 376 PHE D CG  1 
ATOM   6173  C  CD1 . PHE B 1 376 ? 127.403 174.442 143.445 1.00 180.85 ? 376 PHE D CD1 1 
ATOM   6174  C  CD2 . PHE B 1 376 ? 126.235 173.654 141.533 1.00 186.45 ? 376 PHE D CD2 1 
ATOM   6175  C  CE1 . PHE B 1 376 ? 128.474 173.609 143.140 1.00 156.40 ? 376 PHE D CE1 1 
ATOM   6176  C  CE2 . PHE B 1 376 ? 127.308 172.823 141.229 1.00 154.54 ? 376 PHE D CE2 1 
ATOM   6177  C  CZ  . PHE B 1 376 ? 128.429 172.810 142.025 1.00 139.71 ? 376 PHE D CZ  1 
ATOM   6178  N  N   . GLN B 1 377 ? 124.776 177.877 144.943 1.00 282.80 ? 377 GLN D N   1 
ATOM   6179  C  CA  . GLN B 1 377 ? 124.319 179.267 145.224 1.00 310.41 ? 377 GLN D CA  1 
ATOM   6180  C  C   . GLN B 1 377 ? 123.520 179.805 144.028 1.00 316.14 ? 377 GLN D C   1 
ATOM   6181  O  O   . GLN B 1 377 ? 123.703 179.374 142.888 1.00 316.78 ? 377 GLN D O   1 
ATOM   6182  C  CB  . GLN B 1 377 ? 125.513 180.173 145.545 1.00 329.25 ? 377 GLN D CB  1 
ATOM   6183  C  CG  . GLN B 1 377 ? 126.466 180.401 144.374 1.00 343.78 ? 377 GLN D CG  1 
ATOM   6184  C  CD  . GLN B 1 377 ? 127.666 181.246 144.732 1.00 356.13 ? 377 GLN D CD  1 
ATOM   6185  O  OE1 . GLN B 1 377 ? 127.823 181.701 145.865 1.00 359.25 ? 377 GLN D OE1 1 
ATOM   6186  N  NE2 . GLN B 1 377 ? 128.531 181.472 143.755 1.00 356.94 ? 377 GLN D NE2 1 
ATOM   6187  N  N   . THR C 1 2   ? 143.450 178.901 155.941 1.00 109.95 ? 2   THR A N   1 
ATOM   6188  C  CA  . THR C 1 2   ? 144.799 179.047 156.462 1.00 95.64  ? 2   THR A CA  1 
ATOM   6189  C  C   . THR C 1 2   ? 144.810 180.382 157.192 1.00 98.57  ? 2   THR A C   1 
ATOM   6190  O  O   . THR C 1 2   ? 144.452 181.393 156.565 1.00 115.50 ? 2   THR A O   1 
ATOM   6191  C  CB  . THR C 1 2   ? 145.848 178.964 155.349 1.00 92.08  ? 2   THR A CB  1 
ATOM   6192  O  OG1 . THR C 1 2   ? 145.759 177.678 154.747 1.00 96.91  ? 2   THR A OG1 1 
ATOM   6193  C  CG2 . THR C 1 2   ? 147.259 179.111 155.868 1.00 121.24 ? 2   THR A CG2 1 
ATOM   6194  N  N   . VAL C 1 3   ? 145.165 180.368 158.465 1.00 81.86  ? 3   VAL A N   1 
ATOM   6195  C  CA  . VAL C 1 3   ? 145.378 181.619 159.221 1.00 87.38  ? 3   VAL A CA  1 
ATOM   6196  C  C   . VAL C 1 3   ? 146.794 182.087 158.929 1.00 84.80  ? 3   VAL A C   1 
ATOM   6197  O  O   . VAL C 1 3   ? 147.705 181.589 159.582 1.00 103.66 ? 3   VAL A O   1 
ATOM   6198  C  CB  . VAL C 1 3   ? 145.152 181.403 160.722 1.00 94.96  ? 3   VAL A CB  1 
ATOM   6199  C  CG1 . VAL C 1 3   ? 145.196 182.723 161.475 1.00 112.34 ? 3   VAL A CG1 1 
ATOM   6200  C  CG2 . VAL C 1 3   ? 143.836 180.696 160.942 1.00 81.59  ? 3   VAL A CG2 1 
ATOM   6201  N  N   . THR C 1 4   ? 146.951 183.044 158.027 1.00 85.55  ? 4   THR A N   1 
ATOM   6202  C  CA  . THR C 1 4   ? 148.266 183.596 157.625 1.00 88.65  ? 4   THR A CA  1 
ATOM   6203  C  C   . THR C 1 4   ? 148.604 184.767 158.545 1.00 89.65  ? 4   THR A C   1 
ATOM   6204  O  O   . THR C 1 4   ? 147.850 185.769 158.541 1.00 108.75 ? 4   THR A O   1 
ATOM   6205  C  CB  . THR C 1 4   ? 148.266 184.075 156.176 1.00 95.15  ? 4   THR A CB  1 
ATOM   6206  O  OG1 . THR C 1 4   ? 147.730 183.015 155.387 1.00 114.44 ? 4   THR A OG1 1 
ATOM   6207  C  CG2 . THR C 1 4   ? 149.652 184.482 155.723 1.00 112.17 ? 4   THR A CG2 1 
ATOM   6208  N  N   . TYR C 1 5   ? 149.695 184.664 159.291 1.00 74.54  ? 5   TYR A N   1 
ATOM   6209  C  CA  . TYR C 1 5   ? 150.161 185.769 160.162 1.00 81.68  ? 5   TYR A CA  1 
ATOM   6210  C  C   . TYR C 1 5   ? 151.594 186.109 159.783 1.00 81.74  ? 5   TYR A C   1 
ATOM   6211  O  O   . TYR C 1 5   ? 152.281 186.713 160.631 1.00 96.51  ? 5   TYR A O   1 
ATOM   6212  C  CB  . TYR C 1 5   ? 150.008 185.438 161.655 1.00 75.09  ? 5   TYR A CB  1 
ATOM   6213  C  CG  . TYR C 1 5   ? 150.822 184.264 162.105 1.00 67.29  ? 5   TYR A CG  1 
ATOM   6214  C  CD1 . TYR C 1 5   ? 150.378 182.979 161.889 1.00 74.82  ? 5   TYR A CD1 1 
ATOM   6215  C  CD2 . TYR C 1 5   ? 152.061 184.422 162.675 1.00 68.64  ? 5   TYR A CD2 1 
ATOM   6216  C  CE1 . TYR C 1 5   ? 151.160 181.883 162.190 1.00 81.05  ? 5   TYR A CE1 1 
ATOM   6217  C  CE2 . TYR C 1 5   ? 152.829 183.330 163.048 1.00 71.52  ? 5   TYR A CE2 1 
ATOM   6218  C  CZ  . TYR C 1 5   ? 152.388 182.050 162.793 1.00 65.84  ? 5   TYR A CZ  1 
ATOM   6219  O  OH  . TYR C 1 5   ? 153.103 180.958 163.190 1.00 61.29  ? 5   TYR A OH  1 
ATOM   6220  N  N   . THR C 1 6   ? 152.021 185.758 158.572 1.00 76.72  ? 6   THR A N   1 
ATOM   6221  C  CA  . THR C 1 6   ? 153.390 186.069 158.065 1.00 77.15  ? 6   THR A CA  1 
ATOM   6222  C  C   . THR C 1 6   ? 153.717 187.572 158.177 1.00 65.33  ? 6   THR A C   1 
ATOM   6223  O  O   . THR C 1 6   ? 154.845 187.888 158.421 1.00 68.09  ? 6   THR A O   1 
ATOM   6224  C  CB  . THR C 1 6   ? 153.536 185.570 156.626 1.00 72.65  ? 6   THR A CB  1 
ATOM   6225  O  OG1 . THR C 1 6   ? 153.415 184.148 156.720 1.00 66.63  ? 6   THR A OG1 1 
ATOM   6226  C  CG2 . THR C 1 6   ? 154.848 185.957 155.984 1.00 80.14  ? 6   THR A CG2 1 
ATOM   6227  N  N   . ALA C 1 7   ? 152.757 188.465 158.000 1.00 62.91  ? 7   ALA A N   1 
ATOM   6228  C  CA  . ALA C 1 7   ? 152.989 189.912 158.043 1.00 61.76  ? 7   ALA A CA  1 
ATOM   6229  C  C   . ALA C 1 7   ? 153.299 190.316 159.475 1.00 69.62  ? 7   ALA A C   1 
ATOM   6230  O  O   . ALA C 1 7   ? 154.156 191.174 159.679 1.00 104.80 ? 7   ALA A O   1 
ATOM   6231  C  CB  . ALA C 1 7   ? 151.737 190.593 157.564 1.00 85.41  ? 7   ALA A CB  1 
ATOM   6232  N  N   . ARG C 1 8   ? 152.594 189.744 160.440 1.00 81.43  ? 8   ARG A N   1 
ATOM   6233  C  CA  . ARG C 1 8   ? 152.708 190.160 161.857 1.00 85.20  ? 8   ARG A CA  1 
ATOM   6234  C  C   . ARG C 1 8   ? 154.088 189.776 162.384 1.00 81.52  ? 8   ARG A C   1 
ATOM   6235  O  O   . ARG C 1 8   ? 154.490 190.316 163.415 1.00 119.27 ? 8   ARG A O   1 
ATOM   6236  C  CB  . ARG C 1 8   ? 151.604 189.518 162.702 1.00 94.81  ? 8   ARG A CB  1 
ATOM   6237  C  CG  . ARG C 1 8   ? 150.221 190.037 162.344 1.00 111.05 ? 8   ARG A CG  1 
ATOM   6238  C  CD  . ARG C 1 8   ? 149.093 189.168 162.851 1.00 124.61 ? 8   ARG A CD  1 
ATOM   6239  N  NE  . ARG C 1 8   ? 147.863 189.946 162.961 1.00 130.15 ? 8   ARG A NE  1 
ATOM   6240  C  CZ  . ARG C 1 8   ? 147.550 190.751 163.982 1.00 151.21 ? 8   ARG A CZ  1 
ATOM   6241  N  NH1 . ARG C 1 8   ? 148.366 190.890 165.020 1.00 153.45 ? 8   ARG A NH1 1 
ATOM   6242  N  NH2 . ARG C 1 8   ? 146.401 191.417 163.966 1.00 151.45 ? 8   ARG A NH2 1 
ATOM   6243  N  N   . VAL C 1 9   ? 154.785 188.871 161.724 1.00 70.18  ? 9   VAL A N   1 
ATOM   6244  C  CA  . VAL C 1 9   ? 156.059 188.322 162.238 1.00 73.88  ? 9   VAL A CA  1 
ATOM   6245  C  C   . VAL C 1 9   ? 157.155 188.560 161.177 1.00 83.26  ? 9   VAL A C   1 
ATOM   6246  O  O   . VAL C 1 9   ? 158.131 187.783 161.078 1.00 75.98  ? 9   VAL A O   1 
ATOM   6247  C  CB  . VAL C 1 9   ? 155.845 186.840 162.580 1.00 67.99  ? 9   VAL A CB  1 
ATOM   6248  C  CG1 . VAL C 1 9   ? 154.889 186.681 163.739 1.00 67.42  ? 9   VAL A CG1 1 
ATOM   6249  C  CG2 . VAL C 1 9   ? 155.396 186.020 161.375 1.00 63.06  ? 9   VAL A CG2 1 
ATOM   6250  N  N   . ALA C 1 10  ? 157.033 189.611 160.382 1.00 70.82  ? 10  ALA A N   1 
ATOM   6251  C  CA  . ALA C 1 10  ? 158.076 190.008 159.411 1.00 71.24  ? 10  ALA A CA  1 
ATOM   6252  C  C   . ALA C 1 10  ? 159.388 190.291 160.130 1.00 66.78  ? 10  ALA A C   1 
ATOM   6253  O  O   . ALA C 1 10  ? 160.436 189.797 159.740 1.00 86.74  ? 10  ALA A O   1 
ATOM   6254  C  CB  . ALA C 1 10  ? 157.667 191.250 158.677 1.00 86.35  ? 10  ALA A CB  1 
ATOM   6255  N  N   . ASN C 1 11  ? 159.314 191.111 161.158 1.00 76.92  ? 11  ASN A N   1 
ATOM   6256  C  CA  . ASN C 1 11  ? 160.480 191.524 161.974 1.00 77.97  ? 11  ASN A CA  1 
ATOM   6257  C  C   . ASN C 1 11  ? 160.290 190.973 163.375 1.00 73.50  ? 11  ASN A C   1 
ATOM   6258  O  O   . ASN C 1 11  ? 159.137 190.982 163.871 1.00 110.35 ? 11  ASN A O   1 
ATOM   6259  C  CB  . ASN C 1 11  ? 160.628 193.039 162.020 1.00 85.49  ? 11  ASN A CB  1 
ATOM   6260  C  CG  . ASN C 1 11  ? 160.642 193.637 160.638 1.00 92.72  ? 11  ASN A CG  1 
ATOM   6261  O  OD1 . ASN C 1 11  ? 161.356 193.170 159.763 1.00 116.38 ? 11  ASN A OD1 1 
ATOM   6262  N  ND2 . ASN C 1 11  ? 159.863 194.686 160.442 1.00 126.41 ? 11  ASN A ND2 1 
ATOM   6263  N  N   . ALA C 1 12  ? 161.374 190.534 163.990 1.00 64.76  ? 12  ALA A N   1 
ATOM   6264  C  CA  . ALA C 1 12  ? 161.397 190.137 165.405 1.00 76.99  ? 12  ALA A CA  1 
ATOM   6265  C  C   . ALA C 1 12  ? 161.269 191.426 166.209 1.00 83.60  ? 12  ALA A C   1 
ATOM   6266  O  O   . ALA C 1 12  ? 162.301 192.009 166.576 1.00 111.87 ? 12  ALA A O   1 
ATOM   6267  C  CB  . ALA C 1 12  ? 162.612 189.295 165.755 1.00 75.13  ? 12  ALA A CB  1 
ATOM   6268  N  N   . ARG C 1 13  ? 160.021 191.794 166.513 1.00 94.58  ? 13  ARG A N   1 
ATOM   6269  C  CA  . ARG C 1 13  ? 159.639 193.013 167.258 1.00 89.43  ? 13  ARG A CA  1 
ATOM   6270  C  C   . ARG C 1 13  ? 159.496 192.676 168.734 1.00 77.86  ? 13  ARG A C   1 
ATOM   6271  O  O   . ARG C 1 13  ? 159.654 191.506 169.105 1.00 85.26  ? 13  ARG A O   1 
ATOM   6272  C  CB  . ARG C 1 13  ? 158.332 193.576 166.737 1.00 107.32 ? 13  ARG A CB  1 
ATOM   6273  C  CG  . ARG C 1 13  ? 158.371 193.945 165.257 1.00 159.09 ? 13  ARG A CG  1 
ATOM   6274  C  CD  . ARG C 1 13  ? 156.972 194.032 164.658 1.00 193.65 ? 13  ARG A CD  1 
ATOM   6275  N  NE  . ARG C 1 13  ? 155.962 194.359 165.679 1.00 200.26 ? 13  ARG A NE  1 
ATOM   6276  C  CZ  . ARG C 1 13  ? 155.072 193.509 166.214 1.00 189.30 ? 13  ARG A CZ  1 
ATOM   6277  N  NH1 . ARG C 1 13  ? 155.000 192.252 165.806 1.00 164.10 ? 13  ARG A NH1 1 
ATOM   6278  N  NH2 . ARG C 1 13  ? 154.239 193.927 167.157 1.00 188.23 ? 13  ARG A NH2 1 
ATOM   6279  N  N   . PHE C 1 14  ? 159.300 193.702 169.554 1.00 82.92  ? 14  PHE A N   1 
ATOM   6280  C  CA  . PHE C 1 14  ? 159.211 193.560 171.019 1.00 71.08  ? 14  PHE A CA  1 
ATOM   6281  C  C   . PHE C 1 14  ? 157.979 192.708 171.339 1.00 87.27  ? 14  PHE A C   1 
ATOM   6282  O  O   . PHE C 1 14  ? 158.055 191.696 172.090 1.00 63.71  ? 14  PHE A O   1 
ATOM   6283  C  CB  . PHE C 1 14  ? 159.121 194.924 171.691 1.00 74.32  ? 14  PHE A CB  1 
ATOM   6284  C  CG  . PHE C 1 14  ? 158.949 194.829 173.186 1.00 88.30  ? 14  PHE A CG  1 
ATOM   6285  C  CD1 . PHE C 1 14  ? 158.150 195.722 173.895 1.00 121.61 ? 14  PHE A CD1 1 
ATOM   6286  C  CD2 . PHE C 1 14  ? 159.569 193.811 173.865 1.00 76.71  ? 14  PHE A CD2 1 
ATOM   6287  C  CE1 . PHE C 1 14  ? 157.942 195.542 175.242 1.00 120.92 ? 14  PHE A CE1 1 
ATOM   6288  C  CE2 . PHE C 1 14  ? 159.397 193.670 175.221 1.00 97.72  ? 14  PHE A CE2 1 
ATOM   6289  C  CZ  . PHE C 1 14  ? 158.560 194.514 175.893 1.00 120.36 ? 14  PHE A CZ  1 
ATOM   6290  N  N   . GLY C 1 15  ? 156.844 193.136 170.798 1.00 102.40 ? 15  GLY A N   1 
ATOM   6291  C  CA  . GLY C 1 15  ? 155.589 192.378 170.938 1.00 118.07 ? 15  GLY A CA  1 
ATOM   6292  C  C   . GLY C 1 15  ? 155.799 190.992 170.378 1.00 100.25 ? 15  GLY A C   1 
ATOM   6293  O  O   . GLY C 1 15  ? 155.564 190.025 171.096 1.00 112.64 ? 15  GLY A O   1 
ATOM   6294  N  N   . GLY C 1 16  ? 156.233 190.910 169.123 1.00 123.67 ? 16  GLY A N   1 
ATOM   6295  C  CA  . GLY C 1 16  ? 156.637 189.639 168.502 1.00 119.75 ? 16  GLY A CA  1 
ATOM   6296  C  C   . GLY C 1 16  ? 155.519 188.628 168.545 1.00 103.89 ? 16  GLY A C   1 
ATOM   6297  O  O   . GLY C 1 16  ? 154.462 188.888 167.967 1.00 101.19 ? 16  GLY A O   1 
ATOM   6298  N  N   . PHE C 1 17  ? 155.789 187.505 169.184 1.00 79.59  ? 17  PHE A N   1 
ATOM   6299  C  CA  . PHE C 1 17  ? 154.860 186.377 169.310 1.00 69.21  ? 17  PHE A CA  1 
ATOM   6300  C  C   . PHE C 1 17  ? 153.785 186.659 170.366 1.00 78.80  ? 17  PHE A C   1 
ATOM   6301  O  O   . PHE C 1 17  ? 152.712 186.027 170.281 1.00 114.26 ? 17  PHE A O   1 
ATOM   6302  C  CB  . PHE C 1 17  ? 155.712 185.151 169.582 1.00 72.02  ? 17  PHE A CB  1 
ATOM   6303  C  CG  . PHE C 1 17  ? 156.345 184.576 168.339 1.00 77.98  ? 17  PHE A CG  1 
ATOM   6304  C  CD1 . PHE C 1 17  ? 156.293 185.223 167.115 1.00 74.07  ? 17  PHE A CD1 1 
ATOM   6305  C  CD2 . PHE C 1 17  ? 157.016 183.368 168.409 1.00 87.55  ? 17  PHE A CD2 1 
ATOM   6306  C  CE1 . PHE C 1 17  ? 156.884 184.661 166.000 1.00 81.15  ? 17  PHE A CE1 1 
ATOM   6307  C  CE2 . PHE C 1 17  ? 157.647 182.836 167.299 1.00 77.03  ? 17  PHE A CE2 1 
ATOM   6308  C  CZ  . PHE C 1 17  ? 157.570 183.480 166.100 1.00 78.12  ? 17  PHE A CZ  1 
ATOM   6309  N  N   . SER C 1 18  ? 154.025 187.569 171.300 1.00 67.05  ? 18  SER A N   1 
ATOM   6310  C  CA  . SER C 1 18  ? 153.066 187.940 172.356 1.00 68.14  ? 18  SER A CA  1 
ATOM   6311  C  C   . SER C 1 18  ? 151.761 188.414 171.734 1.00 79.94  ? 18  SER A C   1 
ATOM   6312  O  O   . SER C 1 18  ? 150.677 187.957 172.216 1.00 113.65 ? 18  SER A O   1 
ATOM   6313  C  CB  . SER C 1 18  ? 153.592 188.988 173.261 1.00 84.70  ? 18  SER A CB  1 
ATOM   6314  O  OG  . SER C 1 18  ? 154.872 188.622 173.751 1.00 105.40 ? 18  SER A OG  1 
ATOM   6315  N  N   . GLN C 1 19  ? 151.847 189.269 170.722 1.00 81.79  ? 19  GLN A N   1 
ATOM   6316  C  CA  . GLN C 1 19  ? 150.639 189.804 170.054 1.00 96.38  ? 19  GLN A CA  1 
ATOM   6317  C  C   . GLN C 1 19  ? 149.896 188.647 169.388 1.00 79.37  ? 19  GLN A C   1 
ATOM   6318  O  O   . GLN C 1 19  ? 148.649 188.746 169.319 1.00 102.48 ? 19  GLN A O   1 
ATOM   6319  C  CB  . GLN C 1 19  ? 150.975 190.919 169.068 1.00 116.84 ? 19  GLN A CB  1 
ATOM   6320  C  CG  . GLN C 1 19  ? 151.435 192.202 169.742 1.00 132.63 ? 19  GLN A CG  1 
ATOM   6321  C  CD  . GLN C 1 19  ? 151.043 193.439 168.966 1.00 174.20 ? 19  GLN A CD  1 
ATOM   6322  O  OE1 . GLN C 1 19  ? 151.894 194.168 168.460 1.00 185.72 ? 19  GLN A OE1 1 
ATOM   6323  N  NE2 . GLN C 1 19  ? 149.743 193.684 168.865 1.00 178.67 ? 19  GLN A NE2 1 
ATOM   6324  N  N   . LEU C 1 20  ? 150.603 187.603 168.935 1.00 73.26  ? 20  LEU A N   1 
ATOM   6325  C  CA  . LEU C 1 20  ? 149.943 186.419 168.320 1.00 77.95  ? 20  LEU A CA  1 
ATOM   6326  C  C   . LEU C 1 20  ? 149.087 185.720 169.359 1.00 71.05  ? 20  LEU A C   1 
ATOM   6327  O  O   . LEU C 1 20  ? 148.224 184.959 168.943 1.00 70.60  ? 20  LEU A O   1 
ATOM   6328  C  CB  . LEU C 1 20  ? 150.933 185.409 167.748 1.00 81.66  ? 20  LEU A CB  1 
ATOM   6329  C  CG  . LEU C 1 20  ? 151.804 185.967 166.639 1.00 93.01  ? 20  LEU A CG  1 
ATOM   6330  C  CD1 . LEU C 1 20  ? 152.801 184.927 166.144 1.00 92.75  ? 20  LEU A CD1 1 
ATOM   6331  C  CD2 . LEU C 1 20  ? 150.913 186.509 165.538 1.00 91.80  ? 20  LEU A CD2 1 
ATOM   6332  N  N   . LEU C 1 21  ? 149.310 185.964 170.642 1.00 59.46  ? 21  LEU A N   1 
ATOM   6333  C  CA  . LEU C 1 21  ? 148.447 185.361 171.668 1.00 67.47  ? 21  LEU A CA  1 
ATOM   6334  C  C   . LEU C 1 21  ? 147.096 186.046 171.679 1.00 66.61  ? 21  LEU A C   1 
ATOM   6335  O  O   . LEU C 1 21  ? 146.232 185.546 172.390 1.00 102.28 ? 21  LEU A O   1 
ATOM   6336  C  CB  . LEU C 1 21  ? 149.140 185.438 173.025 1.00 74.24  ? 21  LEU A CB  1 
ATOM   6337  C  CG  . LEU C 1 21  ? 150.391 184.568 173.124 1.00 80.75  ? 21  LEU A CG  1 
ATOM   6338  C  CD1 . LEU C 1 21  ? 150.899 184.524 174.538 1.00 78.39  ? 21  LEU A CD1 1 
ATOM   6339  C  CD2 . LEU C 1 21  ? 150.108 183.151 172.635 1.00 83.50  ? 21  LEU A CD2 1 
ATOM   6340  N  N   . LEU C 1 22  ? 146.909 187.150 170.977 1.00 68.71  ? 22  LEU A N   1 
ATOM   6341  C  CA  . LEU C 1 22  ? 145.587 187.835 170.955 1.00 78.81  ? 22  LEU A CA  1 
ATOM   6342  C  C   . LEU C 1 22  ? 144.824 187.483 169.686 1.00 82.44  ? 22  LEU A C   1 
ATOM   6343  O  O   . LEU C 1 22  ? 143.797 188.154 169.416 1.00 115.18 ? 22  LEU A O   1 
ATOM   6344  C  CB  . LEU C 1 22  ? 145.750 189.356 171.041 1.00 78.82  ? 22  LEU A CB  1 
ATOM   6345  C  CG  . LEU C 1 22  ? 146.393 189.858 172.313 1.00 77.83  ? 22  LEU A CG  1 
ATOM   6346  C  CD1 . LEU C 1 22  ? 146.382 191.372 172.327 1.00 103.89 ? 22  LEU A CD1 1 
ATOM   6347  C  CD2 . LEU C 1 22  ? 145.674 189.300 173.511 1.00 96.40  ? 22  LEU A CD2 1 
ATOM   6348  N  N   . LEU C 1 23  ? 145.262 186.488 168.938 1.00 68.49  ? 23  LEU A N   1 
ATOM   6349  C  CA  . LEU C 1 23  ? 144.479 186.040 167.762 1.00 86.43  ? 23  LEU A CA  1 
ATOM   6350  C  C   . LEU C 1 23  ? 143.555 184.892 168.176 1.00 85.48  ? 23  LEU A C   1 
ATOM   6351  O  O   . LEU C 1 23  ? 143.960 184.053 168.985 1.00 90.18  ? 23  LEU A O   1 
ATOM   6352  C  CB  . LEU C 1 23  ? 145.433 185.613 166.648 1.00 96.80  ? 23  LEU A CB  1 
ATOM   6353  C  CG  . LEU C 1 23  ? 146.343 186.721 166.133 1.00 91.17  ? 23  LEU A CG  1 
ATOM   6354  C  CD1 . LEU C 1 23  ? 147.282 186.170 165.084 1.00 86.17  ? 23  LEU A CD1 1 
ATOM   6355  C  CD2 . LEU C 1 23  ? 145.532 187.876 165.576 1.00 106.27 ? 23  LEU A CD2 1 
ATOM   6356  N  N   . TRP C 1 24  ? 142.348 184.865 167.620 1.00 91.77  ? 24  TRP A N   1 
ATOM   6357  C  CA  . TRP C 1 24  ? 141.308 183.855 167.916 1.00 75.53  ? 24  TRP A CA  1 
ATOM   6358  C  C   . TRP C 1 24  ? 141.231 182.834 166.782 1.00 91.70  ? 24  TRP A C   1 
ATOM   6359  O  O   . TRP C 1 24  ? 141.161 181.645 167.098 1.00 101.27 ? 24  TRP A O   1 
ATOM   6360  C  CB  . TRP C 1 24  ? 139.964 184.527 168.079 1.00 85.93  ? 24  TRP A CB  1 
ATOM   6361  C  CG  . TRP C 1 24  ? 138.851 183.548 168.253 1.00 70.22  ? 24  TRP A CG  1 
ATOM   6362  C  CD1 . TRP C 1 24  ? 137.853 183.226 167.389 1.00 82.13  ? 24  TRP A CD1 1 
ATOM   6363  C  CD2 . TRP C 1 24  ? 138.641 182.752 169.414 1.00 91.69  ? 24  TRP A CD2 1 
ATOM   6364  N  NE1 . TRP C 1 24  ? 137.063 182.256 167.920 1.00 94.54  ? 24  TRP A NE1 1 
ATOM   6365  C  CE2 . TRP C 1 24  ? 137.514 181.954 169.171 1.00 95.99  ? 24  TRP A CE2 1 
ATOM   6366  C  CE3 . TRP C 1 24  ? 139.303 182.631 170.637 1.00 104.78 ? 24  TRP A CE3 1 
ATOM   6367  C  CZ2 . TRP C 1 24  ? 137.025 181.062 170.116 1.00 94.52  ? 24  TRP A CZ2 1 
ATOM   6368  C  CZ3 . TRP C 1 24  ? 138.835 181.731 171.562 1.00 87.06  ? 24  TRP A CZ3 1 
ATOM   6369  C  CH2 . TRP C 1 24  ? 137.702 180.973 171.303 1.00 92.56  ? 24  TRP A CH2 1 
ATOM   6370  N  N   . ARG C 1 25  ? 141.161 183.255 165.517 1.00 84.69  ? 25  ARG A N   1 
ATOM   6371  C  CA  . ARG C 1 25  ? 141.002 182.241 164.463 1.00 67.00  ? 25  ARG A CA  1 
ATOM   6372  C  C   . ARG C 1 25  ? 142.258 181.375 164.523 1.00 58.15  ? 25  ARG A C   1 
ATOM   6373  O  O   . ARG C 1 25  ? 143.318 181.917 164.724 1.00 81.73  ? 25  ARG A O   1 
ATOM   6374  C  CB  . ARG C 1 25  ? 140.757 182.891 163.116 1.00 68.08  ? 25  ARG A CB  1 
ATOM   6375  C  CG  . ARG C 1 25  ? 139.275 182.985 162.803 1.00 102.89 ? 25  ARG A CG  1 
ATOM   6376  C  CD  . ARG C 1 25  ? 138.973 183.420 161.371 1.00 126.84 ? 25  ARG A CD  1 
ATOM   6377  N  NE  . ARG C 1 25  ? 139.367 182.441 160.364 1.00 116.15 ? 25  ARG A NE  1 
ATOM   6378  C  CZ  . ARG C 1 25  ? 140.538 182.396 159.738 1.00 116.42 ? 25  ARG A CZ  1 
ATOM   6379  N  NH1 . ARG C 1 25  ? 141.484 183.290 159.990 1.00 119.14 ? 25  ARG A NH1 1 
ATOM   6380  N  NH2 . ARG C 1 25  ? 140.768 181.432 158.862 1.00 134.19 ? 25  ARG A NH2 1 
ATOM   6381  N  N   . GLY C 1 26  ? 142.145 180.077 164.319 1.00 77.25  ? 26  GLY A N   1 
ATOM   6382  C  CA  . GLY C 1 26  ? 143.312 179.201 164.114 1.00 78.56  ? 26  GLY A CA  1 
ATOM   6383  C  C   . GLY C 1 26  ? 144.058 179.066 165.397 1.00 81.01  ? 26  GLY A C   1 
ATOM   6384  O  O   . GLY C 1 26  ? 145.097 178.371 165.383 1.00 80.77  ? 26  GLY A O   1 
ATOM   6385  N  N   . SER C 1 27  ? 143.493 179.615 166.478 1.00 67.86  ? 27  SER A N   1 
ATOM   6386  C  CA  . SER C 1 27  ? 144.251 179.773 167.736 1.00 82.46  ? 27  SER A CA  1 
ATOM   6387  C  C   . SER C 1 27  ? 144.124 178.542 168.600 1.00 73.48  ? 27  SER A C   1 
ATOM   6388  O  O   . SER C 1 27  ? 143.298 177.717 168.349 1.00 88.37  ? 27  SER A O   1 
ATOM   6389  C  CB  . SER C 1 27  ? 143.840 180.990 168.470 1.00 82.80  ? 27  SER A CB  1 
ATOM   6390  O  OG  . SER C 1 27  ? 142.580 180.828 169.021 1.00 62.34  ? 27  SER A OG  1 
ATOM   6391  N  N   . ILE C 1 28  ? 144.994 178.483 169.586 1.00 79.80  ? 28  ILE A N   1 
ATOM   6392  C  CA  . ILE C 1 28  ? 144.985 177.455 170.637 1.00 72.37  ? 28  ILE A CA  1 
ATOM   6393  C  C   . ILE C 1 28  ? 143.727 177.654 171.487 1.00 69.31  ? 28  ILE A C   1 
ATOM   6394  O  O   . ILE C 1 28  ? 143.124 176.643 171.895 1.00 96.54  ? 28  ILE A O   1 
ATOM   6395  C  CB  . ILE C 1 28  ? 146.266 177.483 171.457 1.00 68.93  ? 28  ILE A CB  1 
ATOM   6396  C  CG1 . ILE C 1 28  ? 146.197 176.353 172.485 1.00 87.96  ? 28  ILE A CG1 1 
ATOM   6397  C  CG2 . ILE C 1 28  ? 146.432 178.858 172.082 1.00 76.13  ? 28  ILE A CG2 1 
ATOM   6398  C  CD1 . ILE C 1 28  ? 147.369 176.263 173.386 1.00 106.52 ? 28  ILE A CD1 1 
ATOM   6399  N  N   . TYR C 1 29  ? 143.279 178.877 171.698 1.00 66.51  ? 29  TYR A N   1 
ATOM   6400  C  CA  . TYR C 1 29  ? 142.074 179.137 172.536 1.00 71.84  ? 29  TYR A CA  1 
ATOM   6401  C  C   . TYR C 1 29  ? 140.868 178.482 171.899 1.00 67.22  ? 29  TYR A C   1 
ATOM   6402  O  O   . TYR C 1 29  ? 140.126 177.775 172.611 1.00 98.69  ? 29  TYR A O   1 
ATOM   6403  C  CB  . TYR C 1 29  ? 141.809 180.622 172.741 1.00 66.94  ? 29  TYR A CB  1 
ATOM   6404  C  CG  . TYR C 1 29  ? 143.072 181.393 172.992 1.00 79.24  ? 29  TYR A CG  1 
ATOM   6405  C  CD1 . TYR C 1 29  ? 143.821 181.145 174.124 1.00 72.66  ? 29  TYR A CD1 1 
ATOM   6406  C  CD2 . TYR C 1 29  ? 143.572 182.279 172.057 1.00 83.55  ? 29  TYR A CD2 1 
ATOM   6407  C  CE1 . TYR C 1 29  ? 145.015 181.794 174.345 1.00 84.60  ? 29  TYR A CE1 1 
ATOM   6408  C  CE2 . TYR C 1 29  ? 144.764 182.936 172.264 1.00 85.95  ? 29  TYR A CE2 1 
ATOM   6409  C  CZ  . TYR C 1 29  ? 145.491 182.695 173.414 1.00 92.79  ? 29  TYR A CZ  1 
ATOM   6410  O  OH  . TYR C 1 29  ? 146.662 183.360 173.651 1.00 85.16  ? 29  TYR A OH  1 
ATOM   6411  N  N   . LYS C 1 30  ? 140.696 178.709 170.606 1.00 65.20  ? 30  LYS A N   1 
ATOM   6412  C  CA  . LYS C 1 30  ? 139.512 178.215 169.866 1.00 72.12  ? 30  LYS A CA  1 
ATOM   6413  C  C   . LYS C 1 30  ? 139.519 176.685 169.917 1.00 79.82  ? 30  LYS A C   1 
ATOM   6414  O  O   . LYS C 1 30  ? 138.441 176.110 170.142 1.00 78.92  ? 30  LYS A O   1 
ATOM   6415  C  CB  . LYS C 1 30  ? 139.516 178.745 168.434 1.00 75.34  ? 30  LYS A CB  1 
ATOM   6416  C  CG  . LYS C 1 30  ? 138.370 178.284 167.574 1.00 93.46  ? 30  LYS A CG  1 
ATOM   6417  C  CD  . LYS C 1 30  ? 138.597 178.586 166.125 1.00 98.38  ? 30  LYS A CD  1 
ATOM   6418  C  CE  . LYS C 1 30  ? 137.298 178.837 165.396 1.00 129.68 ? 30  LYS A CE  1 
ATOM   6419  N  NZ  . LYS C 1 30  ? 136.728 180.157 165.730 1.00 143.63 ? 30  LYS A NZ  1 
ATOM   6420  N  N   . LEU C 1 31  ? 140.682 176.071 169.700 1.00 69.85  ? 31  LEU A N   1 
ATOM   6421  C  CA  . LEU C 1 31  ? 140.827 174.603 169.591 1.00 63.72  ? 31  LEU A CA  1 
ATOM   6422  C  C   . LEU C 1 31  ? 140.744 173.982 170.959 1.00 70.82  ? 31  LEU A C   1 
ATOM   6423  O  O   . LEU C 1 31  ? 140.361 172.801 170.994 1.00 129.20 ? 31  LEU A O   1 
ATOM   6424  C  CB  . LEU C 1 31  ? 142.173 174.226 168.985 1.00 72.61  ? 31  LEU A CB  1 
ATOM   6425  C  CG  . LEU C 1 31  ? 142.356 174.580 167.507 1.00 74.11  ? 31  LEU A CG  1 
ATOM   6426  C  CD1 . LEU C 1 31  ? 143.751 174.225 167.059 1.00 61.84  ? 31  LEU A CD1 1 
ATOM   6427  C  CD2 . LEU C 1 31  ? 141.317 173.901 166.614 1.00 86.28  ? 31  LEU A CD2 1 
ATOM   6428  N  N   . LEU C 1 32  ? 141.001 174.714 172.035 1.00 66.68  ? 32  LEU A N   1 
ATOM   6429  C  CA  . LEU C 1 32  ? 141.187 174.056 173.350 1.00 66.10  ? 32  LEU A CA  1 
ATOM   6430  C  C   . LEU C 1 32  ? 140.277 174.561 174.480 1.00 65.36  ? 32  LEU A C   1 
ATOM   6431  O  O   . LEU C 1 32  ? 140.405 174.042 175.566 1.00 75.22  ? 32  LEU A O   1 
ATOM   6432  C  CB  . LEU C 1 32  ? 142.657 174.250 173.687 1.00 69.86  ? 32  LEU A CB  1 
ATOM   6433  C  CG  . LEU C 1 32  ? 143.247 173.222 174.633 1.00 75.18  ? 32  LEU A CG  1 
ATOM   6434  C  CD1 . LEU C 1 32  ? 143.052 171.799 174.130 1.00 102.86 ? 32  LEU A CD1 1 
ATOM   6435  C  CD2 . LEU C 1 32  ? 144.699 173.527 174.802 1.00 83.56  ? 32  LEU A CD2 1 
ATOM   6436  N  N   . TRP C 1 33  ? 139.396 175.531 174.276 1.00 77.39  ? 33  TRP A N   1 
ATOM   6437  C  CA  . TRP C 1 33  ? 138.633 176.082 175.424 1.00 75.98  ? 33  TRP A CA  1 
ATOM   6438  C  C   . TRP C 1 33  ? 137.647 175.051 175.993 1.00 75.57  ? 33  TRP A C   1 
ATOM   6439  O  O   . TRP C 1 33  ? 137.465 175.002 177.195 1.00 104.57 ? 33  TRP A O   1 
ATOM   6440  C  CB  . TRP C 1 33  ? 137.933 177.373 175.044 1.00 83.84  ? 33  TRP A CB  1 
ATOM   6441  C  CG  . TRP C 1 33  ? 136.788 177.228 174.091 1.00 90.78  ? 33  TRP A CG  1 
ATOM   6442  C  CD1 . TRP C 1 33  ? 136.824 177.380 172.735 1.00 84.39  ? 33  TRP A CD1 1 
ATOM   6443  C  CD2 . TRP C 1 33  ? 135.415 176.955 174.428 1.00 80.01  ? 33  TRP A CD2 1 
ATOM   6444  N  NE1 . TRP C 1 33  ? 135.566 177.267 172.207 1.00 92.06  ? 33  TRP A NE1 1 
ATOM   6445  C  CE2 . TRP C 1 33  ? 134.691 176.988 173.224 1.00 81.22  ? 33  TRP A CE2 1 
ATOM   6446  C  CE3 . TRP C 1 33  ? 134.748 176.678 175.616 1.00 67.65  ? 33  TRP A CE3 1 
ATOM   6447  C  CZ2 . TRP C 1 33  ? 133.339 176.726 173.177 1.00 82.19  ? 33  TRP A CZ2 1 
ATOM   6448  C  CZ3 . TRP C 1 33  ? 133.409 176.459 175.572 1.00 75.25  ? 33  TRP A CZ3 1 
ATOM   6449  C  CH2 . TRP C 1 33  ? 132.715 176.501 174.375 1.00 98.60  ? 33  TRP A CH2 1 
ATOM   6450  N  N   . ARG C 1 34  ? 137.036 174.232 175.166 1.00 90.09  ? 34  ARG A N   1 
ATOM   6451  C  CA  . ARG C 1 34  ? 136.112 173.172 175.641 1.00 84.19  ? 34  ARG A CA  1 
ATOM   6452  C  C   . ARG C 1 34  ? 136.884 172.179 176.518 1.00 74.04  ? 34  ARG A C   1 
ATOM   6453  O  O   . ARG C 1 34  ? 136.397 171.786 177.573 1.00 65.99  ? 34  ARG A O   1 
ATOM   6454  C  CB  . ARG C 1 34  ? 135.496 172.459 174.432 1.00 97.40  ? 34  ARG A CB  1 
ATOM   6455  C  CG  . ARG C 1 34  ? 134.658 173.370 173.542 1.00 102.41 ? 34  ARG A CG  1 
ATOM   6456  C  CD  . ARG C 1 34  ? 134.132 172.669 172.328 1.00 110.97 ? 34  ARG A CD  1 
ATOM   6457  N  NE  . ARG C 1 34  ? 133.147 173.451 171.624 1.00 110.11 ? 34  ARG A NE  1 
ATOM   6458  C  CZ  . ARG C 1 34  ? 133.412 174.392 170.728 1.00 128.53 ? 34  ARG A CZ  1 
ATOM   6459  N  NH1 . ARG C 1 34  ? 134.655 174.710 170.426 1.00 143.41 ? 34  ARG A NH1 1 
ATOM   6460  N  NH2 . ARG C 1 34  ? 132.419 175.034 170.136 1.00 163.80 ? 34  ARG A NH2 1 
ATOM   6461  N  N   . GLU C 1 35  ? 138.052 171.744 176.072 1.00 85.32  ? 35  GLU A N   1 
ATOM   6462  C  CA  . GLU C 1 35  ? 138.849 170.728 176.798 1.00 76.49  ? 35  GLU A CA  1 
ATOM   6463  C  C   . GLU C 1 35  ? 139.356 171.374 178.077 1.00 62.97  ? 35  GLU A C   1 
ATOM   6464  O  O   . GLU C 1 35  ? 139.447 170.695 179.075 1.00 67.83  ? 35  GLU A O   1 
ATOM   6465  C  CB  . GLU C 1 35  ? 140.019 170.247 175.949 1.00 92.34  ? 35  GLU A CB  1 
ATOM   6466  C  CG  . GLU C 1 35  ? 139.622 169.426 174.745 1.00 94.42  ? 35  GLU A CG  1 
ATOM   6467  C  CD  . GLU C 1 35  ? 139.157 170.216 173.537 1.00 107.89 ? 35  GLU A CD  1 
ATOM   6468  O  OE1 . GLU C 1 35  ? 138.932 171.433 173.640 1.00 123.18 ? 35  GLU A OE1 1 
ATOM   6469  O  OE2 . GLU C 1 35  ? 139.001 169.593 172.478 1.00 121.42 ? 35  GLU A OE2 1 
ATOM   6470  N  N   . LEU C 1 36  ? 139.667 172.660 178.036 1.00 73.05  ? 36  LEU A N   1 
ATOM   6471  C  CA  . LEU C 1 36  ? 140.162 173.393 179.224 1.00 76.36  ? 36  LEU A CA  1 
ATOM   6472  C  C   . LEU C 1 36  ? 139.020 173.487 180.225 1.00 63.92  ? 36  LEU A C   1 
ATOM   6473  O  O   . LEU C 1 36  ? 139.256 173.271 181.390 1.00 93.59  ? 36  LEU A O   1 
ATOM   6474  C  CB  . LEU C 1 36  ? 140.686 174.769 178.802 1.00 81.79  ? 36  LEU A CB  1 
ATOM   6475  C  CG  . LEU C 1 36  ? 141.305 175.607 179.899 1.00 111.14 ? 36  LEU A CG  1 
ATOM   6476  C  CD1 . LEU C 1 36  ? 142.546 174.929 180.448 1.00 116.43 ? 36  LEU A CD1 1 
ATOM   6477  C  CD2 . LEU C 1 36  ? 141.613 176.995 179.376 1.00 148.43 ? 36  LEU A CD2 1 
ATOM   6478  N  N   . LEU C 1 37  ? 137.824 173.792 179.789 1.00 65.77  ? 37  LEU A N   1 
ATOM   6479  C  CA  . LEU C 1 37  ? 136.672 173.875 180.714 1.00 79.34  ? 37  LEU A CA  1 
ATOM   6480  C  C   . LEU C 1 37  ? 136.381 172.479 181.266 1.00 76.42  ? 37  LEU A C   1 
ATOM   6481  O  O   . LEU C 1 37  ? 135.975 172.392 182.403 1.00 99.36  ? 37  LEU A O   1 
ATOM   6482  C  CB  . LEU C 1 37  ? 135.417 174.400 180.004 1.00 79.31  ? 37  LEU A CB  1 
ATOM   6483  C  CG  . LEU C 1 37  ? 135.393 175.878 179.711 1.00 85.18  ? 37  LEU A CG  1 
ATOM   6484  C  CD1 . LEU C 1 37  ? 134.033 176.225 179.154 1.00 97.09  ? 37  LEU A CD1 1 
ATOM   6485  C  CD2 . LEU C 1 37  ? 135.750 176.685 180.952 1.00 103.66 ? 37  LEU A CD2 1 
ATOM   6486  N  N   . CYS C 1 38  ? 136.530 171.421 180.491 1.00 75.39  ? 38  CYS A N   1 
ATOM   6487  C  CA  . CYS C 1 38  ? 136.254 170.050 180.975 1.00 89.11  ? 38  CYS A CA  1 
ATOM   6488  C  C   . CYS C 1 38  ? 137.273 169.681 182.045 1.00 81.11  ? 38  CYS A C   1 
ATOM   6489  O  O   . CYS C 1 38  ? 136.867 169.149 183.079 1.00 85.68  ? 38  CYS A O   1 
ATOM   6490  C  CB  . CYS C 1 38  ? 136.232 169.058 179.820 1.00 85.40  ? 38  CYS A CB  1 
ATOM   6491  S  SG  . CYS C 1 38  ? 134.680 169.257 178.926 1.00 123.59 ? 38  CYS A SG  1 
ATOM   6492  N  N   . PHE C 1 39  ? 138.543 169.947 181.773 1.00 88.52  ? 39  PHE A N   1 
ATOM   6493  C  CA  . PHE C 1 39  ? 139.670 169.707 182.702 1.00 73.64  ? 39  PHE A CA  1 
ATOM   6494  C  C   . PHE C 1 39  ? 139.391 170.465 183.986 1.00 61.64  ? 39  PHE A C   1 
ATOM   6495  O  O   . PHE C 1 39  ? 139.472 169.862 185.072 1.00 90.46  ? 39  PHE A O   1 
ATOM   6496  C  CB  . PHE C 1 39  ? 141.003 170.118 182.075 1.00 74.31  ? 39  PHE A CB  1 
ATOM   6497  C  CG  . PHE C 1 39  ? 142.148 169.884 183.008 1.00 83.97  ? 39  PHE A CG  1 
ATOM   6498  C  CD1 . PHE C 1 39  ? 142.649 168.607 183.201 1.00 113.64 ? 39  PHE A CD1 1 
ATOM   6499  C  CD2 . PHE C 1 39  ? 142.672 170.922 183.745 1.00 94.20  ? 39  PHE A CD2 1 
ATOM   6500  C  CE1 . PHE C 1 39  ? 143.664 168.377 184.111 1.00 124.87 ? 39  PHE A CE1 1 
ATOM   6501  C  CE2 . PHE C 1 39  ? 143.689 170.698 184.648 1.00 99.77  ? 39  PHE A CE2 1 
ATOM   6502  C  CZ  . PHE C 1 39  ? 144.181 169.427 184.830 1.00 121.11 ? 39  PHE A CZ  1 
ATOM   6503  N  N   . LEU C 1 40  ? 139.034 171.733 183.849 1.00 70.19  ? 40  LEU A N   1 
ATOM   6504  C  CA  . LEU C 1 40  ? 138.768 172.611 185.006 1.00 93.65  ? 40  LEU A CA  1 
ATOM   6505  C  C   . LEU C 1 40  ? 137.507 172.122 185.732 1.00 81.30  ? 40  LEU A C   1 
ATOM   6506  O  O   . LEU C 1 40  ? 137.479 172.166 186.949 1.00 107.16 ? 40  LEU A O   1 
ATOM   6507  C  CB  . LEU C 1 40  ? 138.668 174.070 184.552 1.00 77.46  ? 40  LEU A CB  1 
ATOM   6508  C  CG  . LEU C 1 40  ? 138.547 175.100 185.668 1.00 84.43  ? 40  LEU A CG  1 
ATOM   6509  C  CD1 . LEU C 1 40  ? 139.578 174.946 186.792 1.00 85.16  ? 40  LEU A CD1 1 
ATOM   6510  C  CD2 . LEU C 1 40  ? 138.725 176.465 185.046 1.00 105.11 ? 40  LEU A CD2 1 
ATOM   6511  N  N   . GLY C 1 41  ? 136.536 171.617 185.016 1.00 74.36  ? 41  GLY A N   1 
ATOM   6512  C  CA  . GLY C 1 41  ? 135.305 171.124 185.649 1.00 88.18  ? 41  GLY A CA  1 
ATOM   6513  C  C   . GLY C 1 41  ? 135.576 169.905 186.488 1.00 94.13  ? 41  GLY A C   1 
ATOM   6514  O  O   . GLY C 1 41  ? 135.064 169.827 187.592 1.00 121.82 ? 41  GLY A O   1 
ATOM   6515  N  N   . PHE C 1 42  ? 136.384 168.981 185.999 1.00 103.32 ? 42  PHE A N   1 
ATOM   6516  C  CA  . PHE C 1 42  ? 136.741 167.783 186.782 1.00 94.12  ? 42  PHE A CA  1 
ATOM   6517  C  C   . PHE C 1 42  ? 137.573 168.218 187.970 1.00 97.24  ? 42  PHE A C   1 
ATOM   6518  O  O   . PHE C 1 42  ? 137.357 167.679 189.083 1.00 102.67 ? 42  PHE A O   1 
ATOM   6519  C  CB  . PHE C 1 42  ? 137.455 166.756 185.920 1.00 95.08  ? 42  PHE A CB  1 
ATOM   6520  C  CG  . PHE C 1 42  ? 136.623 166.183 184.803 1.00 122.07 ? 42  PHE A CG  1 
ATOM   6521  C  CD1 . PHE C 1 42  ? 135.262 165.952 184.957 1.00 146.72 ? 42  PHE A CD1 1 
ATOM   6522  C  CD2 . PHE C 1 42  ? 137.210 165.890 183.584 1.00 134.86 ? 42  PHE A CD2 1 
ATOM   6523  C  CE1 . PHE C 1 42  ? 134.504 165.462 183.909 1.00 149.51 ? 42  PHE A CE1 1 
ATOM   6524  C  CE2 . PHE C 1 42  ? 136.451 165.389 182.540 1.00 156.22 ? 42  PHE A CE2 1 
ATOM   6525  C  CZ  . PHE C 1 42  ? 135.100 165.177 182.705 1.00 166.16 ? 42  PHE A CZ  1 
ATOM   6526  N  N   . TYR C 1 43  ? 138.473 169.174 187.772 1.00 88.66  ? 43  TYR A N   1 
ATOM   6527  C  CA  . TYR C 1 43  ? 139.373 169.615 188.863 1.00 82.42  ? 43  TYR A CA  1 
ATOM   6528  C  C   . TYR C 1 43  ? 138.531 170.245 189.965 1.00 79.11  ? 43  TYR A C   1 
ATOM   6529  O  O   . TYR C 1 43  ? 138.712 169.883 191.147 1.00 91.06  ? 43  TYR A O   1 
ATOM   6530  C  CB  . TYR C 1 43  ? 140.421 170.598 188.373 1.00 86.34  ? 43  TYR A CB  1 
ATOM   6531  C  CG  . TYR C 1 43  ? 141.447 170.935 189.413 1.00 82.73  ? 43  TYR A CG  1 
ATOM   6532  C  CD1 . TYR C 1 43  ? 141.198 171.878 190.396 1.00 90.86  ? 43  TYR A CD1 1 
ATOM   6533  C  CD2 . TYR C 1 43  ? 142.686 170.337 189.384 1.00 99.29  ? 43  TYR A CD2 1 
ATOM   6534  C  CE1 . TYR C 1 43  ? 142.155 172.231 191.327 1.00 81.93  ? 43  TYR A CE1 1 
ATOM   6535  C  CE2 . TYR C 1 43  ? 143.657 170.671 190.308 1.00 89.38  ? 43  TYR A CE2 1 
ATOM   6536  C  CZ  . TYR C 1 43  ? 143.395 171.628 191.269 1.00 79.92  ? 43  TYR A CZ  1 
ATOM   6537  O  OH  . TYR C 1 43  ? 144.355 171.935 192.185 1.00 76.47  ? 43  TYR A OH  1 
ATOM   6538  N  N   . MET C 1 44  ? 137.602 171.118 189.608 1.00 64.84  ? 44  MET A N   1 
ATOM   6539  C  CA  . MET C 1 44  ? 136.788 171.795 190.639 1.00 78.95  ? 44  MET A CA  1 
ATOM   6540  C  C   . MET C 1 44  ? 135.726 170.833 191.189 1.00 93.01  ? 44  MET A C   1 
ATOM   6541  O  O   . MET C 1 44  ? 135.287 171.031 192.336 1.00 86.99  ? 44  MET A O   1 
ATOM   6542  C  CB  . MET C 1 44  ? 136.118 173.040 190.068 1.00 102.75 ? 44  MET A CB  1 
ATOM   6543  C  CG  . MET C 1 44  ? 137.119 173.991 189.382 1.00 109.85 ? 44  MET A CG  1 
ATOM   6544  S  SD  . MET C 1 44  ? 138.481 174.518 190.445 1.00 111.94 ? 44  MET A SD  1 
ATOM   6545  C  CE  . MET C 1 44  ? 137.717 175.973 191.179 1.00 156.65 ? 44  MET A CE  1 
ATOM   6546  N  N   . ALA C 1 45  ? 135.312 169.821 190.429 1.00 90.30  ? 45  ALA A N   1 
ATOM   6547  C  CA  . ALA C 1 45  ? 134.409 168.780 190.954 1.00 94.04  ? 45  ALA A CA  1 
ATOM   6548  C  C   . ALA C 1 45  ? 135.105 168.024 192.087 1.00 104.38 ? 45  ALA A C   1 
ATOM   6549  O  O   . ALA C 1 45  ? 134.506 167.903 193.169 1.00 118.52 ? 45  ALA A O   1 
ATOM   6550  C  CB  . ALA C 1 45  ? 133.990 167.855 189.861 1.00 117.27 ? 45  ALA A CB  1 
ATOM   6551  N  N   . LEU C 1 46  ? 136.354 167.601 191.882 1.00 97.57  ? 46  LEU A N   1 
ATOM   6552  C  CA  . LEU C 1 46  ? 137.129 166.952 192.969 1.00 85.74  ? 46  LEU A CA  1 
ATOM   6553  C  C   . LEU C 1 46  ? 137.465 167.930 194.074 1.00 81.15  ? 46  LEU A C   1 
ATOM   6554  O  O   . LEU C 1 46  ? 137.449 167.516 195.231 1.00 88.95  ? 46  LEU A O   1 
ATOM   6555  C  CB  . LEU C 1 46  ? 138.397 166.344 192.421 1.00 72.29  ? 46  LEU A CB  1 
ATOM   6556  C  CG  . LEU C 1 46  ? 138.161 165.090 191.620 1.00 94.77  ? 46  LEU A CG  1 
ATOM   6557  C  CD1 . LEU C 1 46  ? 139.469 164.633 191.048 1.00 94.69  ? 46  LEU A CD1 1 
ATOM   6558  C  CD2 . LEU C 1 46  ? 137.512 164.017 192.488 1.00 103.00 ? 46  LEU A CD2 1 
ATOM   6559  N  N   . SER C 1 47  ? 137.690 169.186 193.736 1.00 90.96  ? 47  SER A N   1 
ATOM   6560  C  CA  . SER C 1 47  ? 137.986 170.216 194.754 1.00 97.63  ? 47  SER A CA  1 
ATOM   6561  C  C   . SER C 1 47  ? 136.762 170.377 195.652 1.00 83.95  ? 47  SER A C   1 
ATOM   6562  O  O   . SER C 1 47  ? 136.932 170.407 196.893 1.00 81.61  ? 47  SER A O   1 
ATOM   6563  C  CB  . SER C 1 47  ? 138.405 171.505 194.111 1.00 116.55 ? 47  SER A CB  1 
ATOM   6564  O  OG  . SER C 1 47  ? 138.626 172.507 195.084 1.00 106.80 ? 47  SER A OG  1 
ATOM   6565  N  N   . ALA C 1 48  ? 135.574 170.485 195.061 1.00 81.38  ? 48  ALA A N   1 
ATOM   6566  C  CA  . ALA C 1 48  ? 134.335 170.669 195.849 1.00 97.87  ? 48  ALA A CA  1 
ATOM   6567  C  C   . ALA C 1 48  ? 134.081 169.407 196.674 1.00 92.81  ? 48  ALA A C   1 
ATOM   6568  O  O   . ALA C 1 48  ? 133.659 169.536 197.831 1.00 94.81  ? 48  ALA A O   1 
ATOM   6569  C  CB  . ALA C 1 48  ? 133.176 170.993 194.959 1.00 115.07 ? 48  ALA A CB  1 
ATOM   6570  N  N   . ALA C 1 49  ? 134.352 168.231 196.108 1.00 98.34  ? 49  ALA A N   1 
ATOM   6571  C  CA  . ALA C 1 49  ? 134.144 166.944 196.803 1.00 104.44 ? 49  ALA A CA  1 
ATOM   6572  C  C   . ALA C 1 49  ? 135.022 166.952 198.039 1.00 103.41 ? 49  ALA A C   1 
ATOM   6573  O  O   . ALA C 1 49  ? 134.557 166.531 199.113 1.00 139.40 ? 49  ALA A O   1 
ATOM   6574  C  CB  . ALA C 1 49  ? 134.466 165.748 195.933 1.00 115.46 ? 49  ALA A CB  1 
ATOM   6575  N  N   . TYR C 1 50  ? 136.263 167.388 197.885 1.00 89.76  ? 50  TYR A N   1 
ATOM   6576  C  CA  . TYR C 1 50  ? 137.260 167.272 198.970 1.00 76.80  ? 50  TYR A CA  1 
ATOM   6577  C  C   . TYR C 1 50  ? 136.937 168.306 200.032 1.00 96.12  ? 50  TYR A C   1 
ATOM   6578  O  O   . TYR C 1 50  ? 137.154 168.043 201.209 1.00 119.10 ? 50  TYR A O   1 
ATOM   6579  C  CB  . TYR C 1 50  ? 138.657 167.440 198.406 1.00 74.35  ? 50  TYR A CB  1 
ATOM   6580  C  CG  . TYR C 1 50  ? 139.691 167.708 199.452 1.00 89.81  ? 50  TYR A CG  1 
ATOM   6581  C  CD1 . TYR C 1 50  ? 140.040 166.738 200.354 1.00 98.23  ? 50  TYR A CD1 1 
ATOM   6582  C  CD2 . TYR C 1 50  ? 140.346 168.913 199.511 1.00 116.48 ? 50  TYR A CD2 1 
ATOM   6583  C  CE1 . TYR C 1 50  ? 141.032 166.961 201.287 1.00 105.44 ? 50  TYR A CE1 1 
ATOM   6584  C  CE2 . TYR C 1 50  ? 141.339 169.157 200.442 1.00 126.93 ? 50  TYR A CE2 1 
ATOM   6585  C  CZ  . TYR C 1 50  ? 141.684 168.172 201.342 1.00 103.23 ? 50  TYR A CZ  1 
ATOM   6586  O  OH  . TYR C 1 50  ? 142.665 168.392 202.261 1.00 99.75  ? 50  TYR A OH  1 
ATOM   6587  N  N   . ARG C 1 51  ? 136.463 169.478 199.627 1.00 99.73  ? 51  ARG A N   1 
ATOM   6588  C  CA  . ARG C 1 51  ? 136.333 170.609 200.570 1.00 105.25 ? 51  ARG A CA  1 
ATOM   6589  C  C   . ARG C 1 51  ? 135.014 170.478 201.327 1.00 107.55 ? 51  ARG A C   1 
ATOM   6590  O  O   . ARG C 1 51  ? 134.996 170.857 202.520 1.00 149.13 ? 51  ARG A O   1 
ATOM   6591  C  CB  . ARG C 1 51  ? 136.489 171.935 199.828 1.00 93.35  ? 51  ARG A CB  1 
ATOM   6592  C  CG  . ARG C 1 51  ? 137.935 172.295 199.527 1.00 91.83  ? 51  ARG A CG  1 
ATOM   6593  C  CD  . ARG C 1 51  ? 138.070 172.926 198.172 1.00 96.28  ? 51  ARG A CD  1 
ATOM   6594  N  NE  . ARG C 1 51  ? 139.417 173.326 197.786 1.00 96.30  ? 51  ARG A NE  1 
ATOM   6595  C  CZ  . ARG C 1 51  ? 139.967 174.512 198.017 1.00 95.83  ? 51  ARG A CZ  1 
ATOM   6596  N  NH1 . ARG C 1 51  ? 139.311 175.463 198.677 1.00 119.73 ? 51  ARG A NH1 1 
ATOM   6597  N  NH2 . ARG C 1 51  ? 141.172 174.768 197.535 1.00 83.46  ? 51  ARG A NH2 1 
ATOM   6598  N  N   . PHE C 1 52  ? 133.950 170.025 200.673 1.00 95.33  ? 52  PHE A N   1 
ATOM   6599  C  CA  . PHE C 1 52  ? 132.587 170.098 201.255 1.00 116.18 ? 52  PHE A CA  1 
ATOM   6600  C  C   . PHE C 1 52  ? 131.934 168.722 201.435 1.00 108.53 ? 52  PHE A C   1 
ATOM   6601  O  O   . PHE C 1 52  ? 131.068 168.624 202.310 1.00 133.46 ? 52  PHE A O   1 
ATOM   6602  C  CB  . PHE C 1 52  ? 131.720 171.033 200.413 1.00 119.45 ? 52  PHE A CB  1 
ATOM   6603  C  CG  . PHE C 1 52  ? 132.398 172.332 200.059 1.00 124.61 ? 52  PHE A CG  1 
ATOM   6604  C  CD1 . PHE C 1 52  ? 133.009 172.482 198.822 1.00 150.66 ? 52  PHE A CD1 1 
ATOM   6605  C  CD2 . PHE C 1 52  ? 132.462 173.391 200.956 1.00 132.95 ? 52  PHE A CD2 1 
ATOM   6606  C  CE1 . PHE C 1 52  ? 133.642 173.669 198.472 1.00 148.60 ? 52  PHE A CE1 1 
ATOM   6607  C  CE2 . PHE C 1 52  ? 133.122 174.565 200.615 1.00 155.41 ? 52  PHE A CE2 1 
ATOM   6608  C  CZ  . PHE C 1 52  ? 133.697 174.712 199.369 1.00 139.27 ? 52  PHE A CZ  1 
ATOM   6609  N  N   . VAL C 1 53  ? 132.279 167.717 200.643 1.00 97.61  ? 53  VAL A N   1 
ATOM   6610  C  CA  . VAL C 1 53  ? 131.513 166.441 200.578 1.00 84.36  ? 53  VAL A CA  1 
ATOM   6611  C  C   . VAL C 1 53  ? 132.197 165.328 201.389 1.00 94.28  ? 53  VAL A C   1 
ATOM   6612  O  O   . VAL C 1 53  ? 131.511 164.698 202.226 1.00 95.44  ? 53  VAL A O   1 
ATOM   6613  C  CB  . VAL C 1 53  ? 131.366 166.025 199.119 1.00 83.90  ? 53  VAL A CB  1 
ATOM   6614  C  CG1 . VAL C 1 53  ? 130.587 164.724 198.992 1.00 128.38 ? 53  VAL A CG1 1 
ATOM   6615  C  CG2 . VAL C 1 53  ? 130.699 167.129 198.329 1.00 118.08 ? 53  VAL A CG2 1 
ATOM   6616  N  N   . LEU C 1 54  ? 133.477 165.059 201.118 1.00 80.74  ? 54  LEU A N   1 
ATOM   6617  C  CA  . LEU C 1 54  ? 134.261 163.995 201.788 1.00 67.24  ? 54  LEU A CA  1 
ATOM   6618  C  C   . LEU C 1 54  ? 134.347 164.281 203.293 1.00 91.45  ? 54  LEU A C   1 
ATOM   6619  O  O   . LEU C 1 54  ? 134.522 165.482 203.686 1.00 107.50 ? 54  LEU A O   1 
ATOM   6620  C  CB  . LEU C 1 54  ? 135.676 163.955 201.220 1.00 65.07  ? 54  LEU A CB  1 
ATOM   6621  C  CG  . LEU C 1 54  ? 135.830 163.741 199.732 1.00 70.80  ? 54  LEU A CG  1 
ATOM   6622  C  CD1 . LEU C 1 54  ? 137.274 163.309 199.429 1.00 98.34  ? 54  LEU A CD1 1 
ATOM   6623  C  CD2 . LEU C 1 54  ? 134.832 162.734 199.201 1.00 100.82 ? 54  LEU A CD2 1 
ATOM   6624  N  N   . THR C 1 55  ? 134.282 163.226 204.104 1.00 89.75  ? 55  THR A N   1 
ATOM   6625  C  CA  . THR C 1 55  ? 134.474 163.302 205.577 1.00 105.68 ? 55  THR A CA  1 
ATOM   6626  C  C   . THR C 1 55  ? 135.965 163.363 205.937 1.00 114.04 ? 55  THR A C   1 
ATOM   6627  O  O   . THR C 1 55  ? 136.801 163.351 205.027 1.00 111.08 ? 55  THR A O   1 
ATOM   6628  C  CB  . THR C 1 55  ? 133.760 162.153 206.279 1.00 99.67  ? 55  THR A CB  1 
ATOM   6629  O  OG1 . THR C 1 55  ? 134.525 160.973 206.051 1.00 111.26 ? 55  THR A OG1 1 
ATOM   6630  C  CG2 . THR C 1 55  ? 132.337 162.014 205.796 1.00 127.27 ? 55  THR A CG2 1 
ATOM   6631  N  N   . GLU C 1 56  ? 136.288 163.452 207.226 1.00 121.29 ? 56  GLU A N   1 
ATOM   6632  C  CA  . GLU C 1 56  ? 137.682 163.642 207.694 1.00 121.01 ? 56  GLU A CA  1 
ATOM   6633  C  C   . GLU C 1 56  ? 138.534 162.443 207.279 1.00 129.22 ? 56  GLU A C   1 
ATOM   6634  O  O   . GLU C 1 56  ? 139.594 162.671 206.671 1.00 146.28 ? 56  GLU A O   1 
ATOM   6635  C  CB  . GLU C 1 56  ? 137.709 163.844 209.204 1.00 157.67 ? 56  GLU A CB  1 
ATOM   6636  C  CG  . GLU C 1 56  ? 137.040 165.126 209.667 1.00 182.63 ? 56  GLU A CG  1 
ATOM   6637  C  CD  . GLU C 1 56  ? 137.528 166.396 208.990 1.00 194.87 ? 56  GLU A CD  1 
ATOM   6638  O  OE1 . GLU C 1 56  ? 137.021 166.677 207.902 1.00 216.83 ? 56  GLU A OE1 1 
ATOM   6639  O  OE2 . GLU C 1 56  ? 138.404 167.101 209.552 1.00 192.43 ? 56  GLU A OE2 1 
ATOM   6640  N  N   . GLY C 1 57  ? 138.083 161.216 207.560 1.00 129.29 ? 57  GLY A N   1 
ATOM   6641  C  CA  . GLY C 1 57  ? 138.771 159.993 207.095 1.00 133.64 ? 57  GLY A CA  1 
ATOM   6642  C  C   . GLY C 1 57  ? 138.886 159.984 205.579 1.00 115.55 ? 57  GLY A C   1 
ATOM   6643  O  O   . GLY C 1 57  ? 139.966 159.631 205.017 1.00 122.17 ? 57  GLY A O   1 
ATOM   6644  N  N   . GLN C 1 58  ? 137.787 160.343 204.931 1.00 83.60  ? 58  GLN A N   1 
ATOM   6645  C  CA  . GLN C 1 58  ? 137.688 160.356 203.458 1.00 92.76  ? 58  GLN A CA  1 
ATOM   6646  C  C   . GLN C 1 58  ? 138.654 161.401 202.924 1.00 84.87  ? 58  GLN A C   1 
ATOM   6647  O  O   . GLN C 1 58  ? 139.329 161.128 201.911 1.00 110.03 ? 58  GLN A O   1 
ATOM   6648  C  CB  . GLN C 1 58  ? 136.238 160.563 203.017 1.00 107.01 ? 58  GLN A CB  1 
ATOM   6649  C  CG  . GLN C 1 58  ? 135.442 159.271 203.068 1.00 105.98 ? 58  GLN A CG  1 
ATOM   6650  C  CD  . GLN C 1 58  ? 133.999 159.463 202.706 1.00 117.28 ? 58  GLN A CD  1 
ATOM   6651  O  OE1 . GLN C 1 58  ? 133.433 160.523 202.923 1.00 107.14 ? 58  GLN A OE1 1 
ATOM   6652  N  NE2 . GLN C 1 58  ? 133.390 158.415 202.185 1.00 157.25 ? 58  GLN A NE2 1 
ATOM   6653  N  N   . LYS C 1 59  ? 138.711 162.554 203.571 1.00 93.51  ? 59  LYS A N   1 
ATOM   6654  C  CA  . LYS C 1 59  ? 139.646 163.640 203.181 1.00 103.74 ? 59  LYS A CA  1 
ATOM   6655  C  C   . LYS C 1 59  ? 141.105 163.156 203.333 1.00 107.72 ? 59  LYS A C   1 
ATOM   6656  O  O   . LYS C 1 59  ? 141.937 163.455 202.443 1.00 93.19  ? 59  LYS A O   1 
ATOM   6657  C  CB  . LYS C 1 59  ? 139.369 164.895 204.006 1.00 101.06 ? 59  LYS A CB  1 
ATOM   6658  C  CG  . LYS C 1 59  ? 138.174 165.700 203.537 1.00 111.35 ? 59  LYS A CG  1 
ATOM   6659  C  CD  . LYS C 1 59  ? 137.959 166.942 204.355 1.00 131.10 ? 59  LYS A CD  1 
ATOM   6660  C  CE  . LYS C 1 59  ? 139.079 167.957 204.188 1.00 152.68 ? 59  LYS A CE  1 
ATOM   6661  N  NZ  . LYS C 1 59  ? 138.735 169.286 204.737 1.00 180.52 ? 59  LYS A NZ  1 
ATOM   6662  N  N   . ARG C 1 60  ? 141.422 162.437 204.409 1.00 93.56  ? 60  ARG A N   1 
ATOM   6663  C  CA  . ARG C 1 60  ? 142.801 161.937 204.618 1.00 99.61  ? 60  ARG A CA  1 
ATOM   6664  C  C   . ARG C 1 60  ? 143.148 160.970 203.493 1.00 96.18  ? 60  ARG A C   1 
ATOM   6665  O  O   . ARG C 1 60  ? 144.289 161.040 202.952 1.00 84.29  ? 60  ARG A O   1 
ATOM   6666  C  CB  . ARG C 1 60  ? 142.954 161.272 205.984 1.00 112.28 ? 60  ARG A CB  1 
ATOM   6667  C  CG  . ARG C 1 60  ? 142.695 162.210 207.156 1.00 128.38 ? 60  ARG A CG  1 
ATOM   6668  C  CD  . ARG C 1 60  ? 143.625 163.402 207.175 1.00 114.23 ? 60  ARG A CD  1 
ATOM   6669  N  NE  . ARG C 1 60  ? 143.044 164.540 206.488 1.00 93.60  ? 60  ARG A NE  1 
ATOM   6670  C  CZ  . ARG C 1 60  ? 142.090 165.312 206.973 1.00 121.11 ? 60  ARG A CZ  1 
ATOM   6671  N  NH1 . ARG C 1 60  ? 141.581 165.080 208.175 1.00 144.87 ? 60  ARG A NH1 1 
ATOM   6672  N  NH2 . ARG C 1 60  ? 141.633 166.320 206.246 1.00 132.47 ? 60  ARG A NH2 1 
ATOM   6673  N  N   . TYR C 1 61  ? 142.223 160.069 203.172 1.00 104.05 ? 61  TYR A N   1 
ATOM   6674  C  CA  . TYR C 1 61  ? 142.472 159.055 202.122 1.00 107.38 ? 61  TYR A CA  1 
ATOM   6675  C  C   . TYR C 1 61  ? 142.713 159.785 200.799 1.00 82.80  ? 61  TYR A C   1 
ATOM   6676  O  O   . TYR C 1 61  ? 143.597 159.396 200.006 1.00 102.56 ? 61  TYR A O   1 
ATOM   6677  C  CB  . TYR C 1 61  ? 141.343 158.025 202.005 1.00 112.47 ? 61  TYR A CB  1 
ATOM   6678  C  CG  . TYR C 1 61  ? 141.737 156.894 201.091 1.00 126.43 ? 61  TYR A CG  1 
ATOM   6679  C  CD1 . TYR C 1 61  ? 142.620 155.941 201.544 1.00 132.87 ? 61  TYR A CD1 1 
ATOM   6680  C  CD2 . TYR C 1 61  ? 141.357 156.836 199.756 1.00 135.94 ? 61  TYR A CD2 1 
ATOM   6681  C  CE1 . TYR C 1 61  ? 143.010 154.882 200.743 1.00 128.03 ? 61  TYR A CE1 1 
ATOM   6682  C  CE2 . TYR C 1 61  ? 141.800 155.826 198.916 1.00 127.88 ? 61  TYR A CE2 1 
ATOM   6683  C  CZ  . TYR C 1 61  ? 142.624 154.838 199.418 1.00 130.50 ? 61  TYR A CZ  1 
ATOM   6684  O  OH  . TYR C 1 61  ? 143.039 153.807 198.624 1.00 166.97 ? 61  TYR A OH  1 
ATOM   6685  N  N   . PHE C 1 62  ? 141.889 160.785 200.522 1.00 80.52  ? 62  PHE A N   1 
ATOM   6686  C  CA  . PHE C 1 62  ? 141.961 161.542 199.256 1.00 66.74  ? 62  PHE A CA  1 
ATOM   6687  C  C   . PHE C 1 62  ? 143.335 162.166 199.190 1.00 73.57  ? 62  PHE A C   1 
ATOM   6688  O  O   . PHE C 1 62  ? 143.887 162.225 198.075 1.00 74.15  ? 62  PHE A O   1 
ATOM   6689  C  CB  . PHE C 1 62  ? 140.825 162.565 199.163 1.00 60.98  ? 62  PHE A CB  1 
ATOM   6690  C  CG  . PHE C 1 62  ? 140.786 163.302 197.862 1.00 72.91  ? 62  PHE A CG  1 
ATOM   6691  C  CD1 . PHE C 1 62  ? 140.875 164.674 197.816 1.00 101.30 ? 62  PHE A CD1 1 
ATOM   6692  C  CD2 . PHE C 1 62  ? 140.764 162.609 196.669 1.00 121.91 ? 62  PHE A CD2 1 
ATOM   6693  C  CE1 . PHE C 1 62  ? 140.888 165.346 196.608 1.00 119.29 ? 62  PHE A CE1 1 
ATOM   6694  C  CE2 . PHE C 1 62  ? 140.801 163.270 195.452 1.00 126.49 ? 62  PHE A CE2 1 
ATOM   6695  C  CZ  . PHE C 1 62  ? 140.820 164.640 195.428 1.00 145.09 ? 62  PHE A CZ  1 
ATOM   6696  N  N   . GLU C 1 63  ? 143.816 162.733 200.308 1.00 88.82  ? 63  GLU A N   1 
ATOM   6697  C  CA  . GLU C 1 63  ? 145.109 163.459 200.322 1.00 74.44  ? 63  GLU A CA  1 
ATOM   6698  C  C   . GLU C 1 63  ? 146.221 162.448 200.067 1.00 68.19  ? 63  GLU A C   1 
ATOM   6699  O  O   . GLU C 1 63  ? 147.143 162.807 199.326 1.00 59.76  ? 63  GLU A O   1 
ATOM   6700  C  CB  . GLU C 1 63  ? 145.284 164.210 201.623 1.00 84.65  ? 63  GLU A CB  1 
ATOM   6701  C  CG  . GLU C 1 63  ? 144.320 165.374 201.775 1.00 94.45  ? 63  GLU A CG  1 
ATOM   6702  C  CD  . GLU C 1 63  ? 144.025 165.693 203.224 1.00 99.93  ? 63  GLU A CD  1 
ATOM   6703  O  OE1 . GLU C 1 63  ? 144.603 165.058 204.098 1.00 110.24 ? 63  GLU A OE1 1 
ATOM   6704  O  OE2 . GLU C 1 63  ? 143.246 166.603 203.486 1.00 119.14 ? 63  GLU A OE2 1 
ATOM   6705  N  N   . LYS C 1 64  ? 146.113 161.229 200.605 1.00 73.03  ? 64  LYS A N   1 
ATOM   6706  C  CA  . LYS C 1 64  ? 147.120 160.135 200.354 1.00 78.56  ? 64  LYS A CA  1 
ATOM   6707  C  C   . LYS C 1 64  ? 147.147 159.777 198.861 1.00 66.58  ? 64  LYS A C   1 
ATOM   6708  O  O   . LYS C 1 64  ? 148.211 159.728 198.268 1.00 67.00  ? 64  LYS A O   1 
ATOM   6709  C  CB  . LYS C 1 64  ? 146.832 158.904 201.211 1.00 81.56  ? 64  LYS A CB  1 
ATOM   6710  C  CG  . LYS C 1 64  ? 147.474 159.001 202.592 1.00 112.52 ? 64  LYS A CG  1 
ATOM   6711  C  CD  . LYS C 1 64  ? 147.652 157.702 203.334 1.00 115.18 ? 64  LYS A CD  1 
ATOM   6712  C  CE  . LYS C 1 64  ? 146.341 156.968 203.527 1.00 142.79 ? 64  LYS A CE  1 
ATOM   6713  N  NZ  . LYS C 1 64  ? 145.445 157.667 204.476 1.00 140.26 ? 64  LYS A NZ  1 
ATOM   6714  N  N   . LEU C 1 65  ? 145.972 159.702 198.264 1.00 87.73  ? 65  LEU A N   1 
ATOM   6715  C  CA  . LEU C 1 65  ? 145.799 159.413 196.818 1.00 79.76  ? 65  LEU A CA  1 
ATOM   6716  C  C   . LEU C 1 65  ? 146.395 160.564 196.020 1.00 75.00  ? 65  LEU A C   1 
ATOM   6717  O  O   . LEU C 1 65  ? 147.009 160.283 194.997 1.00 87.97  ? 65  LEU A O   1 
ATOM   6718  C  CB  . LEU C 1 65  ? 144.298 159.208 196.532 1.00 77.72  ? 65  LEU A CB  1 
ATOM   6719  C  CG  . LEU C 1 65  ? 143.844 159.241 195.083 1.00 79.79  ? 65  LEU A CG  1 
ATOM   6720  C  CD1 . LEU C 1 65  ? 144.557 158.201 194.262 1.00 94.31  ? 65  LEU A CD1 1 
ATOM   6721  C  CD2 . LEU C 1 65  ? 142.345 159.008 195.012 1.00 103.49 ? 65  LEU A CD2 1 
ATOM   6722  N  N   . VAL C 1 66  ? 146.194 161.807 196.449 1.00 67.74  ? 66  VAL A N   1 
ATOM   6723  C  CA  . VAL C 1 66  ? 146.679 163.000 195.707 1.00 72.14  ? 66  VAL A CA  1 
ATOM   6724  C  C   . VAL C 1 66  ? 148.204 163.007 195.729 1.00 91.71  ? 66  VAL A C   1 
ATOM   6725  O  O   . VAL C 1 66  ? 148.850 163.258 194.669 1.00 98.85  ? 66  VAL A O   1 
ATOM   6726  C  CB  . VAL C 1 66  ? 146.130 164.302 196.290 1.00 83.02  ? 66  VAL A CB  1 
ATOM   6727  C  CG1 . VAL C 1 66  ? 146.933 165.495 195.786 1.00 99.06  ? 66  VAL A CG1 1 
ATOM   6728  C  CG2 . VAL C 1 66  ? 144.659 164.471 195.962 1.00 83.22  ? 66  VAL A CG2 1 
ATOM   6729  N  N   . ILE C 1 67  ? 148.778 162.709 196.889 1.00 82.06  ? 67  ILE A N   1 
ATOM   6730  C  CA  . ILE C 1 67  ? 150.259 162.679 196.994 1.00 73.57  ? 67  ILE A CA  1 
ATOM   6731  C  C   . ILE C 1 67  ? 150.781 161.550 196.104 1.00 88.39  ? 67  ILE A C   1 
ATOM   6732  O  O   . ILE C 1 67  ? 151.789 161.761 195.390 1.00 102.05 ? 67  ILE A O   1 
ATOM   6733  C  CB  . ILE C 1 67  ? 150.673 162.513 198.438 1.00 78.54  ? 67  ILE A CB  1 
ATOM   6734  C  CG1 . ILE C 1 67  ? 150.131 163.658 199.305 1.00 85.66  ? 67  ILE A CG1 1 
ATOM   6735  C  CG2 . ILE C 1 67  ? 152.185 162.382 198.499 1.00 94.87  ? 67  ILE A CG2 1 
ATOM   6736  C  CD1 . ILE C 1 67  ? 150.848 164.955 199.122 1.00 105.92 ? 67  ILE A CD1 1 
ATOM   6737  N  N   . TYR C 1 68  ? 150.107 160.404 196.099 1.00 94.21  ? 68  TYR A N   1 
ATOM   6738  C  CA  . TYR C 1 68  ? 150.511 159.244 195.263 1.00 93.65  ? 68  TYR A CA  1 
ATOM   6739  C  C   . TYR C 1 68  ? 150.445 159.622 193.792 1.00 71.14  ? 68  TYR A C   1 
ATOM   6740  O  O   . TYR C 1 68  ? 151.354 159.281 193.062 1.00 104.75 ? 68  TYR A O   1 
ATOM   6741  C  CB  . TYR C 1 68  ? 149.661 158.018 195.564 1.00 100.08 ? 68  TYR A CB  1 
ATOM   6742  C  CG  . TYR C 1 68  ? 149.871 156.862 194.633 1.00 100.76 ? 68  TYR A CG  1 
ATOM   6743  C  CD1 . TYR C 1 68  ? 151.000 156.077 194.724 1.00 106.77 ? 68  TYR A CD1 1 
ATOM   6744  C  CD2 . TYR C 1 68  ? 148.925 156.542 193.675 1.00 124.77 ? 68  TYR A CD2 1 
ATOM   6745  C  CE1 . TYR C 1 68  ? 151.172 154.982 193.893 1.00 114.13 ? 68  TYR A CE1 1 
ATOM   6746  C  CE2 . TYR C 1 68  ? 149.091 155.463 192.820 1.00 120.76 ? 68  TYR A CE2 1 
ATOM   6747  C  CZ  . TYR C 1 68  ? 150.216 154.674 192.939 1.00 110.10 ? 68  TYR A CZ  1 
ATOM   6748  O  OH  . TYR C 1 68  ? 150.398 153.632 192.077 1.00 130.69 ? 68  TYR A OH  1 
ATOM   6749  N  N   . CYS C 1 69  ? 149.376 160.266 193.365 1.00 86.80  ? 69  CYS A N   1 
ATOM   6750  C  CA  . CYS C 1 69  ? 149.123 160.583 191.935 1.00 90.81  ? 69  CYS A CA  1 
ATOM   6751  C  C   . CYS C 1 69  ? 150.110 161.666 191.474 1.00 89.45  ? 69  CYS A C   1 
ATOM   6752  O  O   . CYS C 1 69  ? 150.509 161.639 190.312 1.00 80.41  ? 69  CYS A O   1 
ATOM   6753  C  CB  . CYS C 1 69  ? 147.687 161.050 191.719 1.00 83.29  ? 69  CYS A CB  1 
ATOM   6754  S  SG  . CYS C 1 69  ? 146.464 159.755 191.884 1.00 89.93  ? 69  CYS A SG  1 
ATOM   6755  N  N   . ASP C 1 70  ? 150.495 162.597 192.340 1.00 85.90  ? 70  ASP A N   1 
ATOM   6756  C  CA  . ASP C 1 70  ? 151.430 163.669 191.936 1.00 112.35 ? 70  ASP A CA  1 
ATOM   6757  C  C   . ASP C 1 70  ? 152.766 163.054 191.505 1.00 112.09 ? 70  ASP A C   1 
ATOM   6758  O  O   . ASP C 1 70  ? 153.439 163.666 190.656 1.00 123.34 ? 70  ASP A O   1 
ATOM   6759  C  CB  . ASP C 1 70  ? 151.600 164.693 193.056 1.00 147.02 ? 70  ASP A CB  1 
ATOM   6760  C  CG  . ASP C 1 70  ? 152.515 165.843 192.672 1.00 176.12 ? 70  ASP A CG  1 
ATOM   6761  O  OD1 . ASP C 1 70  ? 152.080 166.701 191.870 1.00 175.32 ? 70  ASP A OD1 1 
ATOM   6762  O  OD2 . ASP C 1 70  ? 153.675 165.844 193.144 1.00 190.99 ? 70  ASP A OD2 1 
ATOM   6763  N  N   . GLN C 1 71  ? 153.149 161.912 192.080 1.00 117.74 ? 71  GLN A N   1 
ATOM   6764  C  CA  . GLN C 1 71  ? 154.407 161.190 191.730 1.00 130.11 ? 71  GLN A CA  1 
ATOM   6765  C  C   . GLN C 1 71  ? 154.410 160.796 190.251 1.00 109.68 ? 71  GLN A C   1 
ATOM   6766  O  O   . GLN C 1 71  ? 155.475 160.873 189.621 1.00 130.22 ? 71  GLN A O   1 
ATOM   6767  C  CB  . GLN C 1 71  ? 154.584 159.946 192.599 1.00 147.83 ? 71  GLN A CB  1 
ATOM   6768  C  CG  . GLN C 1 71  ? 154.839 160.283 194.064 1.00 173.99 ? 71  GLN A CG  1 
ATOM   6769  C  CD  . GLN C 1 71  ? 154.584 159.135 195.013 1.00 202.89 ? 71  GLN A CD  1 
ATOM   6770  O  OE1 . GLN C 1 71  ? 154.453 159.336 196.221 1.00 197.01 ? 71  GLN A OE1 1 
ATOM   6771  N  NE2 . GLN C 1 71  ? 154.497 157.921 194.480 1.00 202.48 ? 71  GLN A NE2 1 
ATOM   6772  N  N   . TYR C 1 72  ? 153.258 160.406 189.719 1.00 107.89 ? 72  TYR A N   1 
ATOM   6773  C  CA  . TYR C 1 72  ? 153.125 159.796 188.373 1.00 126.28 ? 72  TYR A CA  1 
ATOM   6774  C  C   . TYR C 1 72  ? 152.951 160.860 187.293 1.00 132.90 ? 72  TYR A C   1 
ATOM   6775  O  O   . TYR C 1 72  ? 152.870 160.499 186.103 1.00 162.00 ? 72  TYR A O   1 
ATOM   6776  C  CB  . TYR C 1 72  ? 151.974 158.790 188.350 1.00 124.45 ? 72  TYR A CB  1 
ATOM   6777  C  CG  . TYR C 1 72  ? 152.383 157.463 188.922 1.00 134.85 ? 72  TYR A CG  1 
ATOM   6778  C  CD1 . TYR C 1 72  ? 151.834 156.997 190.097 1.00 140.51 ? 72  TYR A CD1 1 
ATOM   6779  C  CD2 . TYR C 1 72  ? 153.338 156.682 188.294 1.00 143.25 ? 72  TYR A CD2 1 
ATOM   6780  C  CE1 . TYR C 1 72  ? 152.217 155.779 190.628 1.00 157.76 ? 72  TYR A CE1 1 
ATOM   6781  C  CE2 . TYR C 1 72  ? 153.729 155.457 188.813 1.00 157.58 ? 72  TYR A CE2 1 
ATOM   6782  C  CZ  . TYR C 1 72  ? 153.171 155.005 189.996 1.00 159.63 ? 72  TYR A CZ  1 
ATOM   6783  O  OH  . TYR C 1 72  ? 153.520 153.807 190.555 1.00 154.52 ? 72  TYR A OH  1 
ATOM   6784  N  N   . ALA C 1 73  ? 152.913 162.131 187.663 1.00 138.25 ? 73  ALA A N   1 
ATOM   6785  C  CA  . ALA C 1 73  ? 152.788 163.221 186.681 1.00 136.54 ? 73  ALA A CA  1 
ATOM   6786  C  C   . ALA C 1 73  ? 154.163 163.410 186.000 1.00 158.30 ? 73  ALA A C   1 
ATOM   6787  O  O   . ALA C 1 73  ? 154.797 164.493 186.108 1.00 150.27 ? 73  ALA A O   1 
ATOM   6788  C  CB  . ALA C 1 73  ? 152.248 164.448 187.374 1.00 141.43 ? 73  ALA A CB  1 
ATOM   6789  N  N   . SER C 1 74  ? 154.604 162.381 185.276 1.00 175.94 ? 74  SER A N   1 
ATOM   6790  C  CA  . SER C 1 74  ? 155.884 162.364 184.524 1.00 181.64 ? 74  SER A CA  1 
ATOM   6791  C  C   . SER C 1 74  ? 155.711 163.184 183.237 1.00 166.75 ? 74  SER A C   1 
ATOM   6792  O  O   . SER C 1 74  ? 155.245 162.646 182.220 1.00 160.24 ? 74  SER A O   1 
ATOM   6793  C  CB  . SER C 1 74  ? 156.319 160.950 184.260 1.00 195.42 ? 74  SER A CB  1 
ATOM   6794  O  OG  . SER C 1 74  ? 155.284 160.210 183.631 1.00 199.65 ? 74  SER A OG  1 
ATOM   6795  N  N   . LEU C 1 75  ? 156.022 164.473 183.285 1.00 149.91 ? 75  LEU A N   1 
ATOM   6796  C  CA  . LEU C 1 75  ? 155.876 165.369 182.096 1.00 141.36 ? 75  LEU A CA  1 
ATOM   6797  C  C   . LEU C 1 75  ? 156.955 165.106 181.027 1.00 125.44 ? 75  LEU A C   1 
ATOM   6798  O  O   . LEU C 1 75  ? 156.736 165.460 179.860 1.00 124.30 ? 75  LEU A O   1 
ATOM   6799  C  CB  . LEU C 1 75  ? 155.893 166.835 182.524 1.00 119.36 ? 75  LEU A CB  1 
ATOM   6800  C  CG  . LEU C 1 75  ? 157.068 167.276 183.396 1.00 179.97 ? 75  LEU A CG  1 
ATOM   6801  C  CD1 . LEU C 1 75  ? 158.332 167.580 182.592 1.00 197.60 ? 75  LEU A CD1 1 
ATOM   6802  C  CD2 . LEU C 1 75  ? 156.658 168.482 184.234 1.00 196.77 ? 75  LEU A CD2 1 
ATOM   6803  N  N   . ILE C 1 76  ? 158.065 164.475 181.373 1.00 142.61 ? 76  ILE A N   1 
ATOM   6804  C  CA  . ILE C 1 76  ? 159.186 164.287 180.402 1.00 147.05 ? 76  ILE A CA  1 
ATOM   6805  C  C   . ILE C 1 76  ? 158.799 163.247 179.350 1.00 138.28 ? 76  ILE A C   1 
ATOM   6806  O  O   . ILE C 1 76  ? 159.013 163.495 178.164 1.00 153.34 ? 76  ILE A O   1 
ATOM   6807  C  CB  . ILE C 1 76  ? 160.502 163.942 181.128 1.00 173.94 ? 76  ILE A CB  1 
ATOM   6808  C  CG1 . ILE C 1 76  ? 160.842 164.982 182.201 1.00 196.04 ? 76  ILE A CG1 1 
ATOM   6809  C  CG2 . ILE C 1 76  ? 161.636 163.745 180.130 1.00 168.67 ? 76  ILE A CG2 1 
ATOM   6810  C  CD1 . ILE C 1 76  ? 161.845 164.505 183.233 1.00 209.84 ? 76  ILE A CD1 1 
ATOM   6811  N  N   . PRO C 1 77  ? 158.251 162.057 179.704 1.00 129.67 ? 77  PRO A N   1 
ATOM   6812  C  CA  . PRO C 1 77  ? 157.748 161.123 178.692 1.00 134.44 ? 77  PRO A CA  1 
ATOM   6813  C  C   . PRO C 1 77  ? 156.711 161.725 177.736 1.00 127.77 ? 77  PRO A C   1 
ATOM   6814  O  O   . PRO C 1 77  ? 156.799 161.497 176.527 1.00 102.87 ? 77  PRO A O   1 
ATOM   6815  C  CB  . PRO C 1 77  ? 157.037 160.059 179.523 1.00 126.48 ? 77  PRO A CB  1 
ATOM   6816  C  CG  . PRO C 1 77  ? 157.844 160.051 180.772 1.00 128.33 ? 77  PRO A CG  1 
ATOM   6817  C  CD  . PRO C 1 77  ? 158.098 161.510 181.060 1.00 114.78 ? 77  PRO A CD  1 
ATOM   6818  N  N   . VAL C 1 78  ? 155.768 162.483 178.291 1.00 100.93 ? 78  VAL A N   1 
ATOM   6819  C  CA  . VAL C 1 78  ? 154.693 163.114 177.483 1.00 88.94  ? 78  VAL A CA  1 
ATOM   6820  C  C   . VAL C 1 78  ? 155.352 164.088 176.521 1.00 77.89  ? 78  VAL A C   1 
ATOM   6821  O  O   . VAL C 1 78  ? 154.929 164.118 175.354 1.00 91.76  ? 78  VAL A O   1 
ATOM   6822  C  CB  . VAL C 1 78  ? 153.653 163.772 178.399 1.00 97.95  ? 78  VAL A CB  1 
ATOM   6823  C  CG1 . VAL C 1 78  ? 152.733 164.734 177.667 1.00 112.76 ? 78  VAL A CG1 1 
ATOM   6824  C  CG2 . VAL C 1 78  ? 152.845 162.699 179.113 1.00 123.42 ? 78  VAL A CG2 1 
ATOM   6825  N  N   . SER C 1 79  ? 156.289 164.905 177.001 1.00 79.39  ? 79  SER A N   1 
ATOM   6826  C  CA  . SER C 1 79  ? 156.987 165.907 176.151 1.00 73.78  ? 79  SER A CA  1 
ATOM   6827  C  C   . SER C 1 79  ? 157.733 165.173 175.043 1.00 71.87  ? 79  SER A C   1 
ATOM   6828  O  O   . SER C 1 79  ? 157.615 165.602 173.904 1.00 76.24  ? 79  SER A O   1 
ATOM   6829  C  CB  . SER C 1 79  ? 157.918 166.769 176.930 1.00 83.45  ? 79  SER A CB  1 
ATOM   6830  O  OG  . SER C 1 79  ? 157.243 167.433 177.991 1.00 92.96  ? 79  SER A OG  1 
ATOM   6831  N  N   . PHE C 1 80  ? 158.428 164.078 175.352 1.00 90.98  ? 80  PHE A N   1 
ATOM   6832  C  CA  . PHE C 1 80  ? 159.131 163.251 174.342 1.00 94.05  ? 80  PHE A CA  1 
ATOM   6833  C  C   . PHE C 1 80  ? 158.162 162.789 173.272 1.00 90.22  ? 80  PHE A C   1 
ATOM   6834  O  O   . PHE C 1 80  ? 158.392 163.045 172.073 1.00 99.24  ? 80  PHE A O   1 
ATOM   6835  C  CB  . PHE C 1 80  ? 159.737 161.996 174.948 1.00 106.59 ? 80  PHE A CB  1 
ATOM   6836  C  CG  . PHE C 1 80  ? 161.138 162.208 175.430 1.00 142.18 ? 80  PHE A CG  1 
ATOM   6837  C  CD1 . PHE C 1 80  ? 161.437 162.184 176.782 1.00 166.22 ? 80  PHE A CD1 1 
ATOM   6838  C  CD2 . PHE C 1 80  ? 162.150 162.441 174.520 1.00 155.65 ? 80  PHE A CD2 1 
ATOM   6839  C  CE1 . PHE C 1 80  ? 162.740 162.354 177.215 1.00 167.80 ? 80  PHE A CE1 1 
ATOM   6840  C  CE2 . PHE C 1 80  ? 163.454 162.616 174.954 1.00 182.85 ? 80  PHE A CE2 1 
ATOM   6841  C  CZ  . PHE C 1 80  ? 163.741 162.569 176.302 1.00 164.38 ? 80  PHE A CZ  1 
ATOM   6842  N  N   . VAL C 1 81  ? 157.126 162.083 173.683 1.00 74.68  ? 81  VAL A N   1 
ATOM   6843  C  CA  . VAL C 1 81  ? 156.249 161.415 172.683 1.00 70.66  ? 81  VAL A CA  1 
ATOM   6844  C  C   . VAL C 1 81  ? 155.452 162.475 171.915 1.00 78.86  ? 81  VAL A C   1 
ATOM   6845  O  O   . VAL C 1 81  ? 155.281 162.316 170.693 1.00 104.71 ? 81  VAL A O   1 
ATOM   6846  C  CB  . VAL C 1 81  ? 155.344 160.387 173.337 1.00 68.96  ? 81  VAL A CB  1 
ATOM   6847  C  CG1 . VAL C 1 81  ? 154.258 161.048 174.180 1.00 80.09  ? 81  VAL A CG1 1 
ATOM   6848  C  CG2 . VAL C 1 81  ? 154.785 159.456 172.286 1.00 87.18  ? 81  VAL A CG2 1 
ATOM   6849  N  N   . LEU C 1 82  ? 154.991 163.535 172.570 1.00 79.46  ? 82  LEU A N   1 
ATOM   6850  C  CA  . LEU C 1 82  ? 154.311 164.636 171.852 1.00 78.87  ? 82  LEU A CA  1 
ATOM   6851  C  C   . LEU C 1 82  ? 155.294 165.188 170.831 1.00 75.70  ? 82  LEU A C   1 
ATOM   6852  O  O   . LEU C 1 82  ? 154.837 165.484 169.710 1.00 85.27  ? 82  LEU A O   1 
ATOM   6853  C  CB  . LEU C 1 82  ? 153.880 165.762 172.801 1.00 84.43  ? 82  LEU A CB  1 
ATOM   6854  C  CG  . LEU C 1 82  ? 152.546 165.550 173.475 1.00 83.75  ? 82  LEU A CG  1 
ATOM   6855  C  CD1 . LEU C 1 82  ? 152.288 166.655 174.496 1.00 109.95 ? 82  LEU A CD1 1 
ATOM   6856  C  CD2 . LEU C 1 82  ? 151.494 165.536 172.416 1.00 88.24  ? 82  LEU A CD2 1 
ATOM   6857  N  N   . GLY C 1 83  ? 156.536 165.458 171.245 1.00 65.92  ? 83  GLY A N   1 
ATOM   6858  C  CA  . GLY C 1 83  ? 157.523 166.108 170.368 1.00 78.70  ? 83  GLY A CA  1 
ATOM   6859  C  C   . GLY C 1 83  ? 157.655 165.320 169.091 1.00 81.52  ? 83  GLY A C   1 
ATOM   6860  O  O   . GLY C 1 83  ? 157.455 165.886 168.008 1.00 77.36  ? 83  GLY A O   1 
ATOM   6861  N  N   . PHE C 1 84  ? 157.910 164.028 169.243 1.00 84.16  ? 84  PHE A N   1 
ATOM   6862  C  CA  . PHE C 1 84  ? 158.165 163.142 168.095 1.00 86.21  ? 84  PHE A CA  1 
ATOM   6863  C  C   . PHE C 1 84  ? 156.905 163.007 167.234 1.00 87.15  ? 84  PHE A C   1 
ATOM   6864  O  O   . PHE C 1 84  ? 157.005 163.165 165.988 1.00 114.45 ? 84  PHE A O   1 
ATOM   6865  C  CB  . PHE C 1 84  ? 158.693 161.822 168.616 1.00 90.20  ? 84  PHE A CB  1 
ATOM   6866  C  CG  . PHE C 1 84  ? 160.132 161.881 169.032 1.00 79.98  ? 84  PHE A CG  1 
ATOM   6867  C  CD1 . PHE C 1 84  ? 161.126 162.182 168.119 1.00 76.00  ? 84  PHE A CD1 1 
ATOM   6868  C  CD2 . PHE C 1 84  ? 160.486 161.554 170.318 1.00 91.07  ? 84  PHE A CD2 1 
ATOM   6869  C  CE1 . PHE C 1 84  ? 162.452 162.157 168.501 1.00 90.19  ? 84  PHE A CE1 1 
ATOM   6870  C  CE2 . PHE C 1 84  ? 161.815 161.567 170.713 1.00 92.71  ? 84  PHE A CE2 1 
ATOM   6871  C  CZ  . PHE C 1 84  ? 162.796 161.850 169.799 1.00 93.09  ? 84  PHE A CZ  1 
ATOM   6872  N  N   . TYR C 1 85  ? 155.752 162.758 167.850 1.00 68.17  ? 85  TYR A N   1 
ATOM   6873  C  CA  . TYR C 1 85  ? 154.487 162.539 167.101 1.00 67.21  ? 85  TYR A CA  1 
ATOM   6874  C  C   . TYR C 1 85  ? 154.063 163.812 166.373 1.00 72.61  ? 85  TYR A C   1 
ATOM   6875  O  O   . TYR C 1 85  ? 153.648 163.764 165.193 1.00 90.40  ? 85  TYR A O   1 
ATOM   6876  C  CB  . TYR C 1 85  ? 153.377 162.057 168.019 1.00 59.66  ? 85  TYR A CB  1 
ATOM   6877  C  CG  . TYR C 1 85  ? 152.017 161.992 167.382 1.00 57.28  ? 85  TYR A CG  1 
ATOM   6878  C  CD1 . TYR C 1 85  ? 151.666 160.960 166.548 1.00 72.64  ? 85  TYR A CD1 1 
ATOM   6879  C  CD2 . TYR C 1 85  ? 151.065 162.939 167.654 1.00 66.52  ? 85  TYR A CD2 1 
ATOM   6880  C  CE1 . TYR C 1 85  ? 150.408 160.846 166.000 1.00 66.87  ? 85  TYR A CE1 1 
ATOM   6881  C  CE2 . TYR C 1 85  ? 149.812 162.872 167.089 1.00 85.92  ? 85  TYR A CE2 1 
ATOM   6882  C  CZ  . TYR C 1 85  ? 149.482 161.815 166.267 1.00 78.79  ? 85  TYR A CZ  1 
ATOM   6883  O  OH  . TYR C 1 85  ? 148.260 161.767 165.681 1.00 90.59  ? 85  TYR A OH  1 
ATOM   6884  N  N   . VAL C 1 86  ? 154.126 164.935 167.065 1.00 73.48  ? 86  VAL A N   1 
ATOM   6885  C  CA  . VAL C 1 86  ? 153.623 166.188 166.461 1.00 79.22  ? 86  VAL A CA  1 
ATOM   6886  C  C   . VAL C 1 86  ? 154.622 166.648 165.395 1.00 75.56  ? 86  VAL A C   1 
ATOM   6887  O  O   . VAL C 1 86  ? 154.172 167.263 164.412 1.00 72.95  ? 86  VAL A O   1 
ATOM   6888  C  CB  . VAL C 1 86  ? 153.381 167.256 167.524 1.00 77.12  ? 86  VAL A CB  1 
ATOM   6889  C  CG1 . VAL C 1 86  ? 153.095 168.603 166.870 1.00 77.27  ? 86  VAL A CG1 1 
ATOM   6890  C  CG2 . VAL C 1 86  ? 152.282 166.817 168.479 1.00 76.29  ? 86  VAL A CG2 1 
ATOM   6891  N  N   . THR C 1 87  ? 155.909 166.365 165.570 1.00 68.22  ? 87  THR A N   1 
ATOM   6892  C  CA  . THR C 1 87  ? 156.911 166.680 164.535 1.00 71.85  ? 87  THR A CA  1 
ATOM   6893  C  C   . THR C 1 87  ? 156.575 165.858 163.300 1.00 89.29  ? 87  THR A C   1 
ATOM   6894  O  O   . THR C 1 87  ? 156.607 166.443 162.174 1.00 95.89  ? 87  THR A O   1 
ATOM   6895  C  CB  . THR C 1 87  ? 158.328 166.422 165.022 1.00 77.10  ? 87  THR A CB  1 
ATOM   6896  O  OG1 . THR C 1 87  ? 158.610 167.409 166.008 1.00 91.21  ? 87  THR A OG1 1 
ATOM   6897  C  CG2 . THR C 1 87  ? 159.354 166.513 163.927 1.00 99.87  ? 87  THR A CG2 1 
ATOM   6898  N  N   . LEU C 1 88  ? 156.246 164.576 163.491 1.00 84.57  ? 88  LEU A N   1 
ATOM   6899  C  CA  . LEU C 1 88  ? 155.830 163.705 162.361 1.00 89.63  ? 88  LEU A CA  1 
ATOM   6900  C  C   . LEU C 1 88  ? 154.609 164.330 161.678 1.00 81.71  ? 88  LEU A C   1 
ATOM   6901  O  O   . LEU C 1 88  ? 154.612 164.415 160.419 1.00 104.19 ? 88  LEU A O   1 
ATOM   6902  C  CB  . LEU C 1 88  ? 155.530 162.288 162.839 1.00 81.76  ? 88  LEU A CB  1 
ATOM   6903  C  CG  . LEU C 1 88  ? 154.902 161.365 161.797 1.00 92.08  ? 88  LEU A CG  1 
ATOM   6904  C  CD1 . LEU C 1 88  ? 155.904 160.943 160.737 1.00 127.45 ? 88  LEU A CD1 1 
ATOM   6905  C  CD2 . LEU C 1 88  ? 154.371 160.132 162.472 1.00 111.90 ? 88  LEU A CD2 1 
ATOM   6906  N  N   . VAL C 1 89  ? 153.633 164.777 162.460 1.00 60.40  ? 89  VAL A N   1 
ATOM   6907  C  CA  . VAL C 1 89  ? 152.336 165.217 161.910 1.00 54.66  ? 89  VAL A CA  1 
ATOM   6908  C  C   . VAL C 1 89  ? 152.573 166.519 161.166 1.00 68.22  ? 89  VAL A C   1 
ATOM   6909  O  O   . VAL C 1 89  ? 151.931 166.714 160.085 1.00 82.70  ? 89  VAL A O   1 
ATOM   6910  C  CB  . VAL C 1 89  ? 151.252 165.335 162.981 1.00 67.80  ? 89  VAL A CB  1 
ATOM   6911  C  CG1 . VAL C 1 89  ? 150.032 166.099 162.450 1.00 67.44  ? 89  VAL A CG1 1 
ATOM   6912  C  CG2 . VAL C 1 89  ? 150.860 163.947 163.510 1.00 75.95  ? 89  VAL A CG2 1 
ATOM   6913  N  N   . VAL C 1 90  ? 153.445 167.384 161.676 1.00 61.47  ? 90  VAL A N   1 
ATOM   6914  C  CA  . VAL C 1 90  ? 153.667 168.713 161.027 1.00 63.86  ? 90  VAL A CA  1 
ATOM   6915  C  C   . VAL C 1 90  ? 154.402 168.496 159.715 1.00 66.63  ? 90  VAL A C   1 
ATOM   6916  O  O   . VAL C 1 90  ? 154.072 169.179 158.700 1.00 77.23  ? 90  VAL A O   1 
ATOM   6917  C  CB  . VAL C 1 90  ? 154.423 169.668 161.950 1.00 63.11  ? 90  VAL A CB  1 
ATOM   6918  C  CG1 . VAL C 1 90  ? 154.921 170.893 161.217 1.00 69.10  ? 90  VAL A CG1 1 
ATOM   6919  C  CG2 . VAL C 1 90  ? 153.562 170.055 163.137 1.00 64.06  ? 90  VAL A CG2 1 
ATOM   6920  N  N   . ASN C 1 91  ? 155.385 167.606 159.732 1.00 76.29  ? 91  ASN A N   1 
ATOM   6921  C  CA  . ASN C 1 91  ? 156.159 167.327 158.499 1.00 93.39  ? 91  ASN A CA  1 
ATOM   6922  C  C   . ASN C 1 91  ? 155.197 166.751 157.459 1.00 92.12  ? 91  ASN A C   1 
ATOM   6923  O  O   . ASN C 1 91  ? 155.285 167.144 156.273 1.00 89.94  ? 91  ASN A O   1 
ATOM   6924  C  CB  . ASN C 1 91  ? 157.352 166.435 158.810 1.00 93.64  ? 91  ASN A CB  1 
ATOM   6925  C  CG  . ASN C 1 91  ? 158.378 167.170 159.643 1.00 89.98  ? 91  ASN A CG  1 
ATOM   6926  O  OD1 . ASN C 1 91  ? 158.525 168.388 159.531 1.00 94.35  ? 91  ASN A OD1 1 
ATOM   6927  N  ND2 . ASN C 1 91  ? 159.110 166.446 160.470 1.00 90.45  ? 91  ASN A ND2 1 
ATOM   6928  N  N   . ARG C 1 92  ? 154.332 165.839 157.889 1.00 77.71  ? 92  ARG A N   1 
ATOM   6929  C  CA  . ARG C 1 92  ? 153.373 165.181 156.987 1.00 76.16  ? 92  ARG A CA  1 
ATOM   6930  C  C   . ARG C 1 92  ? 152.419 166.245 156.447 1.00 67.86  ? 92  ARG A C   1 
ATOM   6931  O  O   . ARG C 1 92  ? 151.959 166.129 155.271 1.00 85.10  ? 92  ARG A O   1 
ATOM   6932  C  CB  . ARG C 1 92  ? 152.681 164.024 157.712 1.00 78.33  ? 92  ARG A CB  1 
ATOM   6933  C  CG  . ARG C 1 92  ? 151.715 163.236 156.839 1.00 91.38  ? 92  ARG A CG  1 
ATOM   6934  C  CD  . ARG C 1 92  ? 151.150 162.078 157.601 1.00 89.02  ? 92  ARG A CD  1 
ATOM   6935  N  NE  . ARG C 1 92  ? 149.884 161.636 157.041 1.00 97.12  ? 92  ARG A NE  1 
ATOM   6936  C  CZ  . ARG C 1 92  ? 149.698 160.504 156.369 1.00 106.59 ? 92  ARG A CZ  1 
ATOM   6937  N  NH1 . ARG C 1 92  ? 150.713 159.678 156.129 1.00 108.84 ? 92  ARG A NH1 1 
ATOM   6938  N  NH2 . ARG C 1 92  ? 148.483 160.196 155.939 1.00 112.78 ? 92  ARG A NH2 1 
ATOM   6939  N  N   . TRP C 1 93  ? 152.067 167.197 157.289 1.00 69.15  ? 93  TRP A N   1 
ATOM   6940  C  CA  . TRP C 1 93  ? 151.113 168.275 156.925 1.00 82.04  ? 93  TRP A CA  1 
ATOM   6941  C  C   . TRP C 1 93  ? 151.720 169.119 155.808 1.00 76.75  ? 93  TRP A C   1 
ATOM   6942  O  O   . TRP C 1 93  ? 150.997 169.384 154.817 1.00 76.21  ? 93  TRP A O   1 
ATOM   6943  C  CB  . TRP C 1 93  ? 150.772 169.084 158.189 1.00 82.11  ? 93  TRP A CB  1 
ATOM   6944  C  CG  . TRP C 1 93  ? 150.135 170.412 157.967 1.00 70.02  ? 93  TRP A CG  1 
ATOM   6945  C  CD1 . TRP C 1 93  ? 148.824 170.672 157.744 1.00 67.85  ? 93  TRP A CD1 1 
ATOM   6946  C  CD2 . TRP C 1 93  ? 150.798 171.678 157.963 1.00 84.29  ? 93  TRP A CD2 1 
ATOM   6947  N  NE1 . TRP C 1 93  ? 148.612 172.011 157.616 1.00 81.92  ? 93  TRP A NE1 1 
ATOM   6948  C  CE2 . TRP C 1 93  ? 149.807 172.655 157.741 1.00 77.50  ? 93  TRP A CE2 1 
ATOM   6949  C  CE3 . TRP C 1 93  ? 152.131 172.079 158.107 1.00 94.49  ? 93  TRP A CE3 1 
ATOM   6950  C  CZ2 . TRP C 1 93  ? 150.101 174.010 157.686 1.00 73.84  ? 93  TRP A CZ2 1 
ATOM   6951  C  CZ3 . TRP C 1 93  ? 152.422 173.421 158.051 1.00 78.59  ? 93  TRP A CZ3 1 
ATOM   6952  C  CH2 . TRP C 1 93  ? 151.422 174.368 157.839 1.00 76.38  ? 93  TRP A CH2 1 
ATOM   6953  N  N   . TRP C 1 94  ? 152.980 169.543 155.974 1.00 66.34  ? 94  TRP A N   1 
ATOM   6954  C  CA  . TRP C 1 94  ? 153.662 170.357 154.937 1.00 67.98  ? 94  TRP A CA  1 
ATOM   6955  C  C   . TRP C 1 94  ? 153.858 169.542 153.655 1.00 72.14  ? 94  TRP A C   1 
ATOM   6956  O  O   . TRP C 1 94  ? 153.694 170.103 152.545 1.00 78.87  ? 94  TRP A O   1 
ATOM   6957  C  CB  . TRP C 1 94  ? 154.986 170.930 155.398 1.00 77.41  ? 94  TRP A CB  1 
ATOM   6958  C  CG  . TRP C 1 94  ? 155.591 171.834 154.362 1.00 76.61  ? 94  TRP A CG  1 
ATOM   6959  C  CD1 . TRP C 1 94  ? 156.761 171.674 153.697 1.00 89.47  ? 94  TRP A CD1 1 
ATOM   6960  C  CD2 . TRP C 1 94  ? 155.048 173.078 153.891 1.00 86.37  ? 94  TRP A CD2 1 
ATOM   6961  N  NE1 . TRP C 1 94  ? 156.975 172.723 152.841 1.00 95.77  ? 94  TRP A NE1 1 
ATOM   6962  C  CE2 . TRP C 1 94  ? 155.938 173.598 152.935 1.00 83.89  ? 94  TRP A CE2 1 
ATOM   6963  C  CE3 . TRP C 1 94  ? 153.889 173.799 154.187 1.00 88.57  ? 94  TRP A CE3 1 
ATOM   6964  C  CZ2 . TRP C 1 94  ? 155.710 174.791 152.260 1.00 89.30  ? 94  TRP A CZ2 1 
ATOM   6965  C  CZ3 . TRP C 1 94  ? 153.649 174.973 153.516 1.00 88.84  ? 94  TRP A CZ3 1 
ATOM   6966  C  CH2 . TRP C 1 94  ? 154.552 175.466 152.568 1.00 95.00  ? 94  TRP A CH2 1 
ATOM   6967  N  N   . SER C 1 95  ? 154.162 168.258 153.783 1.00 75.62  ? 95  SER A N   1 
ATOM   6968  C  CA  . SER C 1 95  ? 154.291 167.362 152.610 1.00 80.60  ? 95  SER A CA  1 
ATOM   6969  C  C   . SER C 1 95  ? 152.946 167.300 151.882 1.00 77.47  ? 95  SER A C   1 
ATOM   6970  O  O   . SER C 1 95  ? 152.935 167.332 150.634 1.00 102.40 ? 95  SER A O   1 
ATOM   6971  C  CB  . SER C 1 95  ? 154.779 166.011 152.999 1.00 87.73  ? 95  SER A CB  1 
ATOM   6972  O  OG  . SER C 1 95  ? 156.098 166.087 153.525 1.00 111.24 ? 95  SER A OG  1 
ATOM   6973  N  N   . GLN C 1 96  ? 151.859 167.188 152.623 1.00 76.99  ? 96  GLN A N   1 
ATOM   6974  C  CA  . GLN C 1 96  ? 150.516 167.105 152.014 1.00 76.03  ? 96  GLN A CA  1 
ATOM   6975  C  C   . GLN C 1 96  ? 150.237 168.413 151.293 1.00 75.69  ? 96  GLN A C   1 
ATOM   6976  O  O   . GLN C 1 96  ? 149.585 168.332 150.234 1.00 78.87  ? 96  GLN A O   1 
ATOM   6977  C  CB  . GLN C 1 96  ? 149.422 166.853 153.056 1.00 81.73  ? 96  GLN A CB  1 
ATOM   6978  C  CG  . GLN C 1 96  ? 149.235 165.393 153.369 1.00 79.53  ? 96  GLN A CG  1 
ATOM   6979  C  CD  . GLN C 1 96  ? 148.237 165.222 154.483 1.00 79.58  ? 96  GLN A CD  1 
ATOM   6980  O  OE1 . GLN C 1 96  ? 148.569 165.222 155.688 1.00 81.09  ? 96  GLN A OE1 1 
ATOM   6981  N  NE2 . GLN C 1 96  ? 147.004 164.984 154.070 1.00 70.67  ? 96  GLN A NE2 1 
ATOM   6982  N  N   . TYR C 1 97  ? 150.627 169.564 151.861 1.00 68.82  ? 97  TYR A N   1 
ATOM   6983  C  CA  . TYR C 1 97  ? 150.395 170.871 151.196 1.00 72.47  ? 97  TYR A CA  1 
ATOM   6984  C  C   . TYR C 1 97  ? 151.190 170.899 149.895 1.00 79.40  ? 97  TYR A C   1 
ATOM   6985  O  O   . TYR C 1 97  ? 150.623 171.274 148.829 1.00 90.80  ? 97  TYR A O   1 
ATOM   6986  C  CB  . TYR C 1 97  ? 150.771 172.084 152.048 1.00 82.42  ? 97  TYR A CB  1 
ATOM   6987  C  CG  . TYR C 1 97  ? 150.417 173.363 151.337 1.00 74.98  ? 97  TYR A CG  1 
ATOM   6988  C  CD1 . TYR C 1 97  ? 149.102 173.755 151.172 1.00 77.41  ? 97  TYR A CD1 1 
ATOM   6989  C  CD2 . TYR C 1 97  ? 151.382 174.119 150.723 1.00 74.92  ? 97  TYR A CD2 1 
ATOM   6990  C  CE1 . TYR C 1 97  ? 148.747 174.826 150.374 1.00 80.31  ? 97  TYR A CE1 1 
ATOM   6991  C  CE2 . TYR C 1 97  ? 151.046 175.218 149.951 1.00 93.23  ? 97  TYR A CE2 1 
ATOM   6992  C  CZ  . TYR C 1 97  ? 149.726 175.575 149.759 1.00 82.73  ? 97  TYR A CZ  1 
ATOM   6993  O  OH  . TYR C 1 97  ? 149.415 176.693 149.031 1.00 70.09  ? 97  TYR A OH  1 
ATOM   6994  N  N   . LEU C 1 98  ? 152.439 170.452 149.947 1.00 69.74  ? 98  LEU A N   1 
ATOM   6995  C  CA  . LEU C 1 98  ? 153.262 170.441 148.714 1.00 73.84  ? 98  LEU A CA  1 
ATOM   6996  C  C   . LEU C 1 98  ? 152.741 169.432 147.689 1.00 78.68  ? 98  LEU A C   1 
ATOM   6997  O  O   . LEU C 1 98  ? 153.076 169.613 146.528 1.00 95.04  ? 98  LEU A O   1 
ATOM   6998  C  CB  . LEU C 1 98  ? 154.713 170.138 149.066 1.00 69.00  ? 98  LEU A CB  1 
ATOM   6999  C  CG  . LEU C 1 98  ? 155.383 171.201 149.922 1.00 71.18  ? 98  LEU A CG  1 
ATOM   7000  C  CD1 . LEU C 1 98  ? 156.826 170.840 150.127 1.00 82.48  ? 98  LEU A CD1 1 
ATOM   7001  C  CD2 . LEU C 1 98  ? 155.262 172.587 149.323 1.00 77.35  ? 98  LEU A CD2 1 
ATOM   7002  N  N   . CYS C 1 99  ? 151.990 168.415 148.103 1.00 85.52  ? 99  CYS A N   1 
ATOM   7003  C  CA  . CYS C 1 99  ? 151.452 167.362 147.210 1.00 86.28  ? 99  CYS A CA  1 
ATOM   7004  C  C   . CYS C 1 99  ? 150.116 167.771 146.635 1.00 69.96  ? 99  CYS A C   1 
ATOM   7005  O  O   . CYS C 1 99  ? 149.579 166.965 145.895 1.00 97.08  ? 99  CYS A O   1 
ATOM   7006  C  CB  . CYS C 1 99  ? 151.297 166.029 147.920 1.00 93.47  ? 99  CYS A CB  1 
ATOM   7007  S  SG  . CYS C 1 99  ? 152.906 165.265 148.251 1.00 153.33 ? 99  CYS A SG  1 
ATOM   7008  N  N   . MET C 1 100 ? 149.626 168.970 146.918 1.00 71.50  ? 100 MET A N   1 
ATOM   7009  C  CA  . MET C 1 100 ? 148.373 169.441 146.271 1.00 76.04  ? 100 MET A CA  1 
ATOM   7010  C  C   . MET C 1 100 ? 148.700 169.824 144.842 1.00 73.28  ? 100 MET A C   1 
ATOM   7011  O  O   . MET C 1 100 ? 149.682 170.511 144.597 1.00 79.48  ? 100 MET A O   1 
ATOM   7012  C  CB  . MET C 1 100 ? 147.762 170.647 146.975 1.00 70.85  ? 100 MET A CB  1 
ATOM   7013  C  CG  . MET C 1 100 ? 147.059 170.265 148.235 1.00 76.27  ? 100 MET A CG  1 
ATOM   7014  S  SD  . MET C 1 100 ? 146.273 171.711 148.962 1.00 84.17  ? 100 MET A SD  1 
ATOM   7015  C  CE  . MET C 1 100 ? 145.110 172.038 147.638 1.00 103.40 ? 100 MET A CE  1 
ATOM   7016  N  N   . PRO C 1 101 ? 147.903 169.397 143.848 1.00 76.57  ? 101 PRO A N   1 
ATOM   7017  C  CA  . PRO C 1 101 ? 148.228 169.667 142.451 1.00 81.44  ? 101 PRO A CA  1 
ATOM   7018  C  C   . PRO C 1 101 ? 147.956 171.128 142.083 1.00 86.39  ? 101 PRO A C   1 
ATOM   7019  O  O   . PRO C 1 101 ? 146.960 171.695 142.525 1.00 110.80 ? 101 PRO A O   1 
ATOM   7020  C  CB  . PRO C 1 101 ? 147.296 168.756 141.670 1.00 79.76  ? 101 PRO A CB  1 
ATOM   7021  C  CG  . PRO C 1 101 ? 146.109 168.599 142.587 1.00 85.29  ? 101 PRO A CG  1 
ATOM   7022  C  CD  . PRO C 1 101 ? 146.668 168.632 143.996 1.00 81.10  ? 101 PRO A CD  1 
ATOM   7023  N  N   . LEU C 1 102 ? 148.869 171.714 141.310 1.00 86.87  ? 102 LEU A N   1 
ATOM   7024  C  CA  . LEU C 1 102 ? 148.681 173.060 140.715 1.00 78.48  ? 102 LEU A CA  1 
ATOM   7025  C  C   . LEU C 1 102 ? 148.977 172.947 139.227 1.00 82.23  ? 102 LEU A C   1 
ATOM   7026  O  O   . LEU C 1 102 ? 149.862 172.193 138.822 1.00 102.11 ? 102 LEU A O   1 
ATOM   7027  C  CB  . LEU C 1 102 ? 149.633 174.059 141.353 1.00 83.01  ? 102 LEU A CB  1 
ATOM   7028  C  CG  . LEU C 1 102 ? 149.659 174.151 142.868 1.00 99.21  ? 102 LEU A CG  1 
ATOM   7029  C  CD1 . LEU C 1 102 ? 150.704 175.186 143.263 1.00 110.89 ? 102 LEU A CD1 1 
ATOM   7030  C  CD2 . LEU C 1 102 ? 148.299 174.529 143.428 1.00 115.32 ? 102 LEU A CD2 1 
ATOM   7031  N  N   . PRO C 1 103 ? 148.260 173.703 138.382 1.00 61.63  ? 103 PRO A N   1 
ATOM   7032  C  CA  . PRO C 1 103 ? 148.518 173.688 136.945 1.00 74.12  ? 103 PRO A CA  1 
ATOM   7033  C  C   . PRO C 1 103 ? 149.611 174.635 136.396 1.00 87.77  ? 103 PRO A C   1 
ATOM   7034  O  O   . PRO C 1 103 ? 149.721 174.821 135.195 1.00 93.15  ? 103 PRO A O   1 
ATOM   7035  C  CB  . PRO C 1 103 ? 147.155 174.143 136.461 1.00 79.49  ? 103 PRO A CB  1 
ATOM   7036  C  CG  . PRO C 1 103 ? 146.773 175.205 137.490 1.00 83.51  ? 103 PRO A CG  1 
ATOM   7037  C  CD  . PRO C 1 103 ? 147.212 174.626 138.809 1.00 63.21  ? 103 PRO A CD  1 
ATOM   7038  N  N   . ASP C 1 104 ? 150.401 175.226 137.287 1.00 92.47  ? 104 ASP A N   1 
ATOM   7039  C  CA  . ASP C 1 104 ? 151.323 176.322 136.946 1.00 97.88  ? 104 ASP A CA  1 
ATOM   7040  C  C   . ASP C 1 104 ? 152.366 175.803 135.954 1.00 94.61  ? 104 ASP A C   1 
ATOM   7041  O  O   . ASP C 1 104 ? 152.524 176.476 134.886 1.00 93.46  ? 104 ASP A O   1 
ATOM   7042  C  CB  . ASP C 1 104 ? 151.938 176.917 138.199 1.00 122.55 ? 104 ASP A CB  1 
ATOM   7043  C  CG  . ASP C 1 104 ? 150.927 177.554 139.135 1.00 139.64 ? 104 ASP A CG  1 
ATOM   7044  O  OD1 . ASP C 1 104 ? 149.879 178.034 138.653 1.00 104.37 ? 104 ASP A OD1 1 
ATOM   7045  O  OD2 . ASP C 1 104 ? 151.211 177.567 140.365 1.00 183.97 ? 104 ASP A OD2 1 
ATOM   7046  N  N   . ALA C 1 105 ? 153.020 174.667 136.228 1.00 79.12  ? 105 ALA A N   1 
ATOM   7047  C  CA  . ALA C 1 105 ? 154.012 174.100 135.262 1.00 77.01  ? 105 ALA A CA  1 
ATOM   7048  C  C   . ALA C 1 105 ? 153.301 173.723 133.982 1.00 70.52  ? 105 ALA A C   1 
ATOM   7049  O  O   . ALA C 1 105 ? 153.793 174.066 132.869 1.00 73.50  ? 105 ALA A O   1 
ATOM   7050  C  CB  . ALA C 1 105 ? 154.714 172.893 135.756 1.00 86.90  ? 105 ALA A CB  1 
ATOM   7051  N  N   . LEU C 1 106 ? 152.122 173.134 134.141 1.00 71.60  ? 106 LEU A N   1 
ATOM   7052  C  CA  . LEU C 1 106 ? 151.355 172.705 132.950 1.00 66.98  ? 106 LEU A CA  1 
ATOM   7053  C  C   . LEU C 1 106 ? 150.932 173.940 132.166 1.00 64.24  ? 106 LEU A C   1 
ATOM   7054  O  O   . LEU C 1 106 ? 150.893 173.856 130.960 1.00 69.05  ? 106 LEU A O   1 
ATOM   7055  C  CB  . LEU C 1 106 ? 150.146 171.880 133.369 1.00 64.47  ? 106 LEU A CB  1 
ATOM   7056  C  CG  . LEU C 1 106 ? 150.393 170.395 133.477 1.00 69.26  ? 106 LEU A CG  1 
ATOM   7057  C  CD1 . LEU C 1 106 ? 149.191 169.678 134.107 1.00 81.06  ? 106 LEU A CD1 1 
ATOM   7058  C  CD2 . LEU C 1 106 ? 150.737 169.875 132.091 1.00 62.66  ? 106 LEU A CD2 1 
ATOM   7059  N  N   . MET C 1 107 ? 150.555 175.040 132.813 1.00 58.06  ? 107 MET A N   1 
ATOM   7060  C  CA  . MET C 1 107 ? 150.011 176.171 132.030 1.00 66.12  ? 107 MET A CA  1 
ATOM   7061  C  C   . MET C 1 107 ? 151.129 176.848 131.285 1.00 76.26  ? 107 MET A C   1 
ATOM   7062  O  O   . MET C 1 107 ? 150.890 177.242 130.119 1.00 98.31  ? 107 MET A O   1 
ATOM   7063  C  CB  . MET C 1 107 ? 149.232 177.200 132.845 1.00 75.08  ? 107 MET A CB  1 
ATOM   7064  C  CG  . MET C 1 107 ? 149.947 177.777 133.998 1.00 73.90  ? 107 MET A CG  1 
ATOM   7065  S  SD  . MET C 1 107 ? 148.903 178.978 134.801 1.00 75.23  ? 107 MET A SD  1 
ATOM   7066  C  CE  . MET C 1 107 ? 150.122 179.627 135.949 1.00 96.98  ? 107 MET A CE  1 
ATOM   7067  N  N   . CYS C 1 108 ? 152.315 176.883 131.874 1.00 75.49  ? 108 CYS A N   1 
ATOM   7068  C  CA  . CYS C 1 108 ? 153.489 177.459 131.180 1.00 65.27  ? 108 CYS A CA  1 
ATOM   7069  C  C   . CYS C 1 108 ? 153.768 176.614 129.949 1.00 64.79  ? 108 CYS A C   1 
ATOM   7070  O  O   . CYS C 1 108 ? 153.818 177.226 128.816 1.00 55.50  ? 108 CYS A O   1 
ATOM   7071  C  CB  . CYS C 1 108 ? 154.676 177.527 132.109 1.00 72.31  ? 108 CYS A CB  1 
ATOM   7072  S  SG  . CYS C 1 108 ? 154.422 178.821 133.342 1.00 99.89  ? 108 CYS A SG  1 
ATOM   7073  N  N   . VAL C 1 109 ? 153.803 175.285 130.141 1.00 58.54  ? 109 VAL A N   1 
ATOM   7074  C  CA  . VAL C 1 109 ? 154.084 174.326 129.037 1.00 55.46  ? 109 VAL A CA  1 
ATOM   7075  C  C   . VAL C 1 109 ? 152.988 174.353 127.968 1.00 55.15  ? 109 VAL A C   1 
ATOM   7076  O  O   . VAL C 1 109 ? 153.351 174.353 126.811 1.00 55.23  ? 109 VAL A O   1 
ATOM   7077  C  CB  . VAL C 1 109 ? 154.278 172.920 129.571 1.00 54.43  ? 109 VAL A CB  1 
ATOM   7078  C  CG1 . VAL C 1 109 ? 154.497 171.990 128.423 1.00 56.66  ? 109 VAL A CG1 1 
ATOM   7079  C  CG2 . VAL C 1 109 ? 155.441 172.880 130.535 1.00 66.72  ? 109 VAL A CG2 1 
ATOM   7080  N  N   . VAL C 1 110 ? 151.712 174.457 128.344 1.00 53.17  ? 110 VAL A N   1 
ATOM   7081  C  CA  . VAL C 1 110 ? 150.605 174.409 127.359 1.00 54.36  ? 110 VAL A CA  1 
ATOM   7082  C  C   . VAL C 1 110 ? 150.562 175.719 126.603 1.00 59.81  ? 110 VAL A C   1 
ATOM   7083  O  O   . VAL C 1 110 ? 150.336 175.654 125.380 1.00 79.19  ? 110 VAL A O   1 
ATOM   7084  C  CB  . VAL C 1 110 ? 149.250 174.124 127.986 1.00 58.51  ? 110 VAL A CB  1 
ATOM   7085  C  CG1 . VAL C 1 110 ? 148.180 174.453 126.963 1.00 59.85  ? 110 VAL A CG1 1 
ATOM   7086  C  CG2 . VAL C 1 110 ? 149.108 172.683 128.457 1.00 52.56  ? 110 VAL A CG2 1 
ATOM   7087  N  N   . ALA C 1 111 ? 150.812 176.854 127.252 1.00 75.18  ? 111 ALA A N   1 
ATOM   7088  C  CA  . ALA C 1 111 ? 150.825 178.160 126.547 1.00 77.22  ? 111 ALA A CA  1 
ATOM   7089  C  C   . ALA C 1 111 ? 152.015 178.166 125.585 1.00 86.53  ? 111 ALA A C   1 
ATOM   7090  O  O   . ALA C 1 111 ? 151.916 178.785 124.520 1.00 89.37  ? 111 ALA A O   1 
ATOM   7091  C  CB  . ALA C 1 111 ? 150.887 179.292 127.529 1.00 78.95  ? 111 ALA A CB  1 
ATOM   7092  N  N   . GLY C 1 112 ? 153.090 177.476 125.954 1.00 81.54  ? 112 GLY A N   1 
ATOM   7093  C  CA  . GLY C 1 112 ? 154.326 177.442 125.162 1.00 103.83 ? 112 GLY A CA  1 
ATOM   7094  C  C   . GLY C 1 112 ? 154.313 176.387 124.080 1.00 82.93  ? 112 GLY A C   1 
ATOM   7095  O  O   . GLY C 1 112 ? 155.205 176.455 123.215 1.00 97.70  ? 112 GLY A O   1 
ATOM   7096  N  N   . THR C 1 113 ? 153.440 175.396 124.148 1.00 75.53  ? 113 THR A N   1 
ATOM   7097  C  CA  . THR C 1 113 ? 153.592 174.193 123.290 1.00 72.69  ? 113 THR A CA  1 
ATOM   7098  C  C   . THR C 1 113 ? 152.328 173.927 122.492 1.00 63.66  ? 113 THR A C   1 
ATOM   7099  O  O   . THR C 1 113 ? 152.492 173.535 121.369 1.00 86.97  ? 113 THR A O   1 
ATOM   7100  C  CB  . THR C 1 113 ? 154.041 172.954 124.083 1.00 67.34  ? 113 THR A CB  1 
ATOM   7101  O  OG1 . THR C 1 113 ? 153.060 172.618 125.062 1.00 65.86  ? 113 THR A OG1 1 
ATOM   7102  C  CG2 . THR C 1 113 ? 155.382 173.148 124.761 1.00 75.91  ? 113 THR A CG2 1 
ATOM   7103  N  N   . VAL C 1 114 ? 151.133 174.054 123.052 1.00 63.26  ? 114 VAL A N   1 
ATOM   7104  C  CA  . VAL C 1 114 ? 149.884 173.760 122.296 1.00 62.61  ? 114 VAL A CA  1 
ATOM   7105  C  C   . VAL C 1 114 ? 149.410 175.033 121.597 1.00 55.70  ? 114 VAL A C   1 
ATOM   7106  O  O   . VAL C 1 114 ? 149.051 175.976 122.251 1.00 47.62  ? 114 VAL A O   1 
ATOM   7107  C  CB  . VAL C 1 114 ? 148.790 173.191 123.195 1.00 72.44  ? 114 VAL A CB  1 
ATOM   7108  C  CG1 . VAL C 1 114 ? 147.582 172.761 122.354 1.00 65.58  ? 114 VAL A CG1 1 
ATOM   7109  C  CG2 . VAL C 1 114 ? 149.341 172.069 124.052 1.00 70.38  ? 114 VAL A CG2 1 
ATOM   7110  N  N   . HIS C 1 115 ? 149.523 175.064 120.284 1.00 53.74  ? 115 HIS A N   1 
ATOM   7111  C  CA  . HIS C 1 115 ? 149.476 176.312 119.503 1.00 61.23  ? 115 HIS A CA  1 
ATOM   7112  C  C   . HIS C 1 115 ? 148.166 176.452 118.747 1.00 61.34  ? 115 HIS A C   1 
ATOM   7113  O  O   . HIS C 1 115 ? 147.465 175.492 118.613 1.00 71.87  ? 115 HIS A O   1 
ATOM   7114  C  CB  . HIS C 1 115 ? 150.685 176.362 118.572 1.00 64.22  ? 115 HIS A CB  1 
ATOM   7115  C  CG  . HIS C 1 115 ? 151.967 176.519 119.305 1.00 66.08  ? 115 HIS A CG  1 
ATOM   7116  N  ND1 . HIS C 1 115 ? 152.292 177.616 120.043 1.00 87.79  ? 115 HIS A ND1 1 
ATOM   7117  C  CD2 . HIS C 1 115 ? 153.015 175.701 119.402 1.00 92.91  ? 115 HIS A CD2 1 
ATOM   7118  C  CE1 . HIS C 1 115 ? 153.481 177.471 120.570 1.00 111.66 ? 115 HIS A CE1 1 
ATOM   7119  N  NE2 . HIS C 1 115 ? 153.959 176.319 120.163 1.00 111.71 ? 115 HIS A NE2 1 
ATOM   7120  N  N   . GLY C 1 116 ? 147.903 177.655 118.259 1.00 73.92  ? 116 GLY A N   1 
ATOM   7121  C  CA  . GLY C 1 116 ? 146.745 177.989 117.426 1.00 77.48  ? 116 GLY A CA  1 
ATOM   7122  C  C   . GLY C 1 116 ? 145.998 179.148 118.014 1.00 83.72  ? 116 GLY A C   1 
ATOM   7123  O  O   . GLY C 1 116 ? 145.540 179.012 119.165 1.00 108.17 ? 116 GLY A O   1 
ATOM   7124  N  N   . ARG C 1 117 ? 145.765 180.202 117.233 1.00 87.38  ? 117 ARG A N   1 
ATOM   7125  C  CA  . ARG C 1 117 ? 144.931 181.340 117.698 1.00 105.18 ? 117 ARG A CA  1 
ATOM   7126  C  C   . ARG C 1 117 ? 143.447 181.040 117.475 1.00 99.28  ? 117 ARG A C   1 
ATOM   7127  O  O   . ARG C 1 117 ? 142.611 181.762 118.051 1.00 124.76 ? 117 ARG A O   1 
ATOM   7128  C  CB  . ARG C 1 117 ? 145.352 182.616 116.986 1.00 130.13 ? 117 ARG A CB  1 
ATOM   7129  C  CG  . ARG C 1 117 ? 146.816 182.942 117.221 1.00 149.04 ? 117 ARG A CG  1 
ATOM   7130  C  CD  . ARG C 1 117 ? 147.106 184.424 117.228 1.00 148.48 ? 117 ARG A CD  1 
ATOM   7131  N  NE  . ARG C 1 117 ? 146.588 185.045 118.436 1.00 169.57 ? 117 ARG A NE  1 
ATOM   7132  C  CZ  . ARG C 1 117 ? 146.967 186.238 118.897 1.00 206.18 ? 117 ARG A CZ  1 
ATOM   7133  N  NH1 . ARG C 1 117 ? 147.888 186.945 118.256 1.00 217.17 ? 117 ARG A NH1 1 
ATOM   7134  N  NH2 . ARG C 1 117 ? 146.441 186.712 120.018 1.00 197.38 ? 117 ARG A NH2 1 
ATOM   7135  N  N   . ASP C 1 118 ? 143.134 180.037 116.666 1.00 94.28  ? 118 ASP A N   1 
ATOM   7136  C  CA  . ASP C 1 118 ? 141.751 179.735 116.228 1.00 93.86  ? 118 ASP A CA  1 
ATOM   7137  C  C   . ASP C 1 118 ? 141.013 179.048 117.361 1.00 99.40  ? 118 ASP A C   1 
ATOM   7138  O  O   . ASP C 1 118 ? 141.617 178.870 118.434 1.00 100.64 ? 118 ASP A O   1 
ATOM   7139  C  CB  . ASP C 1 118 ? 141.739 178.881 114.964 1.00 115.41 ? 118 ASP A CB  1 
ATOM   7140  C  CG  . ASP C 1 118 ? 142.477 177.573 115.115 1.00 95.14  ? 118 ASP A CG  1 
ATOM   7141  O  OD1 . ASP C 1 118 ? 143.449 177.553 115.861 1.00 92.32  ? 118 ASP A OD1 1 
ATOM   7142  O  OD2 . ASP C 1 118 ? 142.087 176.610 114.448 1.00 139.54 ? 118 ASP A OD2 1 
ATOM   7143  N  N   . ASP C 1 119 ? 139.742 178.715 117.141 1.00 103.42 ? 119 ASP A N   1 
ATOM   7144  C  CA  . ASP C 1 119 ? 138.885 178.152 118.208 1.00 87.80  ? 119 ASP A CA  1 
ATOM   7145  C  C   . ASP C 1 119 ? 139.389 176.766 118.567 1.00 89.24  ? 119 ASP A C   1 
ATOM   7146  O  O   . ASP C 1 119 ? 139.200 176.379 119.742 1.00 100.91 ? 119 ASP A O   1 
ATOM   7147  C  CB  . ASP C 1 119 ? 137.419 178.152 117.803 1.00 109.38 ? 119 ASP A CB  1 
ATOM   7148  C  CG  . ASP C 1 119 ? 136.912 179.565 117.619 1.00 156.73 ? 119 ASP A CG  1 
ATOM   7149  O  OD1 . ASP C 1 119 ? 136.698 180.245 118.645 1.00 165.83 ? 119 ASP A OD1 1 
ATOM   7150  O  OD2 . ASP C 1 119 ? 136.794 179.996 116.449 1.00 196.83 ? 119 ASP A OD2 1 
ATOM   7151  N  N   . ARG C 1 120 ? 139.950 176.024 117.615 1.00 78.22  ? 120 ARG A N   1 
ATOM   7152  C  CA  . ARG C 1 120 ? 140.409 174.646 117.907 1.00 72.16  ? 120 ARG A CA  1 
ATOM   7153  C  C   . ARG C 1 120 ? 141.574 174.692 118.895 1.00 70.73  ? 120 ARG A C   1 
ATOM   7154  O  O   . ARG C 1 120 ? 141.634 173.823 119.787 1.00 58.42  ? 120 ARG A O   1 
ATOM   7155  C  CB  . ARG C 1 120 ? 140.803 173.903 116.640 1.00 73.27  ? 120 ARG A CB  1 
ATOM   7156  C  CG  . ARG C 1 120 ? 141.136 172.440 116.875 1.00 83.78  ? 120 ARG A CG  1 
ATOM   7157  C  CD  . ARG C 1 120 ? 140.734 171.563 115.705 1.00 107.17 ? 120 ARG A CD  1 
ATOM   7158  N  NE  . ARG C 1 120 ? 140.888 170.161 116.063 1.00 115.56 ? 120 ARG A NE  1 
ATOM   7159  C  CZ  . ARG C 1 120 ? 140.006 169.429 116.730 1.00 126.72 ? 120 ARG A CZ  1 
ATOM   7160  N  NH1 . ARG C 1 120 ? 138.859 169.949 117.142 1.00 146.93 ? 120 ARG A NH1 1 
ATOM   7161  N  NH2 . ARG C 1 120 ? 140.272 168.158 116.964 1.00 136.65 ? 120 ARG A NH2 1 
ATOM   7162  N  N   . GLY C 1 121 ? 142.525 175.589 118.672 1.00 77.04  ? 121 GLY A N   1 
ATOM   7163  C  CA  . GLY C 1 121 ? 143.689 175.748 119.550 1.00 65.71  ? 121 GLY A CA  1 
ATOM   7164  C  C   . GLY C 1 121 ? 143.262 176.184 120.913 1.00 55.65  ? 121 GLY A C   1 
ATOM   7165  O  O   . GLY C 1 121 ? 143.777 175.633 121.908 1.00 48.80  ? 121 GLY A O   1 
ATOM   7166  N  N   . ARG C 1 122 ? 142.334 177.125 120.976 1.00 71.69  ? 122 ARG A N   1 
ATOM   7167  C  CA  . ARG C 1 122 ? 141.738 177.507 122.292 1.00 85.44  ? 122 ARG A CA  1 
ATOM   7168  C  C   . ARG C 1 122 ? 141.123 176.264 122.929 1.00 86.21  ? 122 ARG A C   1 
ATOM   7169  O  O   . ARG C 1 122 ? 141.385 176.088 124.150 1.00 66.53  ? 122 ARG A O   1 
ATOM   7170  C  CB  . ARG C 1 122 ? 140.661 178.579 122.175 1.00 63.38  ? 122 ARG A CB  1 
ATOM   7171  C  CG  . ARG C 1 122 ? 141.225 179.921 121.768 1.00 91.22  ? 122 ARG A CG  1 
ATOM   7172  C  CD  . ARG C 1 122 ? 140.078 180.908 121.714 1.00 97.63  ? 122 ARG A CD  1 
ATOM   7173  N  NE  . ARG C 1 122 ? 139.477 180.967 123.033 1.00 97.00  ? 122 ARG A NE  1 
ATOM   7174  C  CZ  . ARG C 1 122 ? 138.304 181.494 123.334 1.00 94.62  ? 122 ARG A CZ  1 
ATOM   7175  N  NH1 . ARG C 1 122 ? 137.536 182.037 122.401 1.00 106.08 ? 122 ARG A NH1 1 
ATOM   7176  N  NH2 . ARG C 1 122 ? 137.905 181.451 124.594 1.00 101.32 ? 122 ARG A NH2 1 
ATOM   7177  N  N   . LEU C 1 123 ? 140.310 175.493 122.171 1.00 57.02  ? 123 LEU A N   1 
ATOM   7178  C  CA  . LEU C 1 123 ? 139.693 174.264 122.715 1.00 63.04  ? 123 LEU A CA  1 
ATOM   7179  C  C   . LEU C 1 123 ? 140.774 173.360 123.293 1.00 65.25  ? 123 LEU A C   1 
ATOM   7180  O  O   . LEU C 1 123 ? 140.580 172.886 124.415 1.00 61.56  ? 123 LEU A O   1 
ATOM   7181  C  CB  . LEU C 1 123 ? 138.892 173.520 121.658 1.00 71.61  ? 123 LEU A CB  1 
ATOM   7182  C  CG  . LEU C 1 123 ? 137.455 173.968 121.536 1.00 81.64  ? 123 LEU A CG  1 
ATOM   7183  C  CD1 . LEU C 1 123 ? 136.867 173.548 120.195 1.00 89.63  ? 123 LEU A CD1 1 
ATOM   7184  C  CD2 . LEU C 1 123 ? 136.671 173.388 122.696 1.00 80.38  ? 123 LEU A CD2 1 
ATOM   7185  N  N   . TYR C 1 124 ? 141.821 173.064 122.527 1.00 58.29  ? 124 TYR A N   1 
ATOM   7186  C  CA  . TYR C 1 124 ? 142.877 172.123 122.978 1.00 58.49  ? 124 TYR A CA  1 
ATOM   7187  C  C   . TYR C 1 124 ? 143.532 172.626 124.270 1.00 67.68  ? 124 TYR A C   1 
ATOM   7188  O  O   . TYR C 1 124 ? 143.644 171.851 125.242 1.00 64.48  ? 124 TYR A O   1 
ATOM   7189  C  CB  . TYR C 1 124 ? 143.971 172.008 121.944 1.00 65.07  ? 124 TYR A CB  1 
ATOM   7190  C  CG  . TYR C 1 124 ? 143.750 170.890 120.999 1.00 69.19  ? 124 TYR A CG  1 
ATOM   7191  C  CD1 . TYR C 1 124 ? 143.950 169.596 121.426 1.00 69.30  ? 124 TYR A CD1 1 
ATOM   7192  C  CD2 . TYR C 1 124 ? 143.424 171.132 119.684 1.00 81.68  ? 124 TYR A CD2 1 
ATOM   7193  C  CE1 . TYR C 1 124 ? 143.828 168.548 120.541 1.00 65.43  ? 124 TYR A CE1 1 
ATOM   7194  C  CE2 . TYR C 1 124 ? 143.254 170.087 118.800 1.00 81.26  ? 124 TYR A CE2 1 
ATOM   7195  C  CZ  . TYR C 1 124 ? 143.493 168.802 119.228 1.00 68.26  ? 124 TYR A CZ  1 
ATOM   7196  O  OH  . TYR C 1 124 ? 143.276 167.776 118.382 1.00 86.92  ? 124 TYR A OH  1 
ATOM   7197  N  N   . ARG C 1 125 ? 143.922 173.898 124.304 1.00 62.64  ? 125 ARG A N   1 
ATOM   7198  C  CA  . ARG C 1 125 ? 144.628 174.416 125.484 1.00 66.27  ? 125 ARG A CA  1 
ATOM   7199  C  C   . ARG C 1 125 ? 143.697 174.411 126.683 1.00 75.83  ? 125 ARG A C   1 
ATOM   7200  O  O   . ARG C 1 125 ? 144.112 173.918 127.779 1.00 75.42  ? 125 ARG A O   1 
ATOM   7201  C  CB  . ARG C 1 125 ? 145.093 175.832 125.208 1.00 74.39  ? 125 ARG A CB  1 
ATOM   7202  C  CG  . ARG C 1 125 ? 146.202 175.894 124.184 1.00 65.13  ? 125 ARG A CG  1 
ATOM   7203  C  CD  . ARG C 1 125 ? 146.864 177.240 124.254 1.00 49.77  ? 125 ARG A CD  1 
ATOM   7204  N  NE  . ARG C 1 125 ? 145.994 178.270 123.762 1.00 45.71  ? 125 ARG A NE  1 
ATOM   7205  C  CZ  . ARG C 1 125 ? 145.807 178.562 122.483 1.00 51.25  ? 125 ARG A CZ  1 
ATOM   7206  N  NH1 . ARG C 1 125 ? 146.420 177.860 121.550 1.00 50.52  ? 125 ARG A NH1 1 
ATOM   7207  N  NH2 . ARG C 1 125 ? 144.990 179.561 122.142 1.00 63.71  ? 125 ARG A NH2 1 
ATOM   7208  N  N   . ARG C 1 126 ? 142.494 174.959 126.492 1.00 78.13  ? 126 ARG A N   1 
ATOM   7209  C  CA  . ARG C 1 126 ? 141.512 175.067 127.595 1.00 71.13  ? 126 ARG A CA  1 
ATOM   7210  C  C   . ARG C 1 126 ? 141.125 173.658 128.059 1.00 80.65  ? 126 ARG A C   1 
ATOM   7211  O  O   . ARG C 1 126 ? 140.897 173.467 129.273 1.00 73.69  ? 126 ARG A O   1 
ATOM   7212  C  CB  . ARG C 1 126 ? 140.295 175.823 127.113 1.00 58.66  ? 126 ARG A CB  1 
ATOM   7213  C  CG  . ARG C 1 126 ? 140.439 177.313 126.980 1.00 52.66  ? 126 ARG A CG  1 
ATOM   7214  C  CD  . ARG C 1 126 ? 138.995 177.799 126.668 1.00 64.32  ? 126 ARG A CD  1 
ATOM   7215  N  NE  . ARG C 1 126 ? 138.126 177.805 127.842 1.00 81.90  ? 126 ARG A NE  1 
ATOM   7216  C  CZ  . ARG C 1 126 ? 138.148 178.688 128.855 1.00 82.82  ? 126 ARG A CZ  1 
ATOM   7217  N  NH1 . ARG C 1 126 ? 138.923 179.764 128.830 1.00 87.30  ? 126 ARG A NH1 1 
ATOM   7218  N  NH2 . ARG C 1 126 ? 137.302 178.535 129.857 1.00 91.06  ? 126 ARG A NH2 1 
ATOM   7219  N  N   . THR C 1 127 ? 141.041 172.696 127.130 1.00 58.12  ? 127 THR A N   1 
ATOM   7220  C  CA  . THR C 1 127 ? 140.608 171.331 127.490 1.00 58.08  ? 127 THR A CA  1 
ATOM   7221  C  C   . THR C 1 127 ? 141.699 170.619 128.267 1.00 55.38  ? 127 THR A C   1 
ATOM   7222  O  O   . THR C 1 127 ? 141.303 169.881 129.240 1.00 56.08  ? 127 THR A O   1 
ATOM   7223  C  CB  . THR C 1 127 ? 140.151 170.537 126.284 1.00 55.25  ? 127 THR A CB  1 
ATOM   7224  O  OG1 . THR C 1 127 ? 139.080 171.294 125.721 1.00 78.57  ? 127 THR A OG1 1 
ATOM   7225  C  CG2 . THR C 1 127 ? 139.669 169.177 126.682 1.00 53.05  ? 127 THR A CG2 1 
ATOM   7226  N  N   . LEU C 1 128 ? 142.972 170.818 127.881 1.00 50.27  ? 128 LEU A N   1 
ATOM   7227  C  CA  . LEU C 1 128 ? 144.097 170.203 128.643 1.00 59.70  ? 128 LEU A CA  1 
ATOM   7228  C  C   . LEU C 1 128 ? 144.152 170.687 130.098 1.00 52.75  ? 128 LEU A C   1 
ATOM   7229  O  O   . LEU C 1 128 ? 144.239 169.867 131.016 1.00 64.53  ? 128 LEU A O   1 
ATOM   7230  C  CB  . LEU C 1 128 ? 145.411 170.454 127.922 1.00 59.72  ? 128 LEU A CB  1 
ATOM   7231  C  CG  . LEU C 1 128 ? 145.597 169.715 126.619 1.00 64.85  ? 128 LEU A CG  1 
ATOM   7232  C  CD1 . LEU C 1 128 ? 146.788 170.254 125.909 1.00 73.88  ? 128 LEU A CD1 1 
ATOM   7233  C  CD2 . LEU C 1 128 ? 145.850 168.268 126.885 1.00 95.84  ? 128 LEU A CD2 1 
ATOM   7234  N  N   . MET C 1 129 ? 143.985 171.995 130.300 1.00 56.41  ? 129 MET A N   1 
ATOM   7235  C  CA  . MET C 1 129 ? 143.971 172.550 131.680 1.00 72.71  ? 129 MET A CA  1 
ATOM   7236  C  C   . MET C 1 129 ? 142.691 172.127 132.406 1.00 63.47  ? 129 MET A C   1 
ATOM   7237  O  O   . MET C 1 129 ? 142.752 171.964 133.639 1.00 57.86  ? 129 MET A O   1 
ATOM   7238  C  CB  . MET C 1 129 ? 144.034 174.081 131.644 1.00 80.88  ? 129 MET A CB  1 
ATOM   7239  C  CG  . MET C 1 129 ? 145.283 174.615 130.977 1.00 66.82  ? 129 MET A CG  1 
ATOM   7240  S  SD  . MET C 1 129 ? 146.721 174.570 132.075 1.00 95.73  ? 129 MET A SD  1 
ATOM   7241  C  CE  . MET C 1 129 ? 147.469 173.022 131.566 1.00 74.78  ? 129 MET A CE  1 
ATOM   7242  N  N   . ARG C 1 130 ? 141.581 171.946 131.683 1.00 51.10  ? 130 ARG A N   1 
ATOM   7243  C  CA  . ARG C 1 130 ? 140.299 171.658 132.355 1.00 52.80  ? 130 ARG A CA  1 
ATOM   7244  C  C   . ARG C 1 130 ? 140.485 170.236 132.823 1.00 59.05  ? 130 ARG A C   1 
ATOM   7245  O  O   . ARG C 1 130 ? 139.908 169.909 133.874 1.00 106.81 ? 130 ARG A O   1 
ATOM   7246  C  CB  . ARG C 1 130 ? 139.049 171.847 131.482 1.00 58.88  ? 130 ARG A CB  1 
ATOM   7247  C  CG  . ARG C 1 130 ? 137.736 171.504 132.172 1.00 54.49  ? 130 ARG A CG  1 
ATOM   7248  C  CD  . ARG C 1 130 ? 136.585 171.804 131.269 1.00 63.39  ? 130 ARG A CD  1 
ATOM   7249  N  NE  . ARG C 1 130 ? 136.658 171.186 129.982 1.00 65.52  ? 130 ARG A NE  1 
ATOM   7250  C  CZ  . ARG C 1 130 ? 136.445 169.915 129.731 1.00 72.43  ? 130 ARG A CZ  1 
ATOM   7251  N  NH1 . ARG C 1 130 ? 136.153 169.092 130.711 1.00 76.93  ? 130 ARG A NH1 1 
ATOM   7252  N  NH2 . ARG C 1 130 ? 136.584 169.457 128.490 1.00 109.55 ? 130 ARG A NH2 1 
ATOM   7253  N  N   . TYR C 1 131 ? 141.122 169.380 132.026 1.00 56.22  ? 131 TYR A N   1 
ATOM   7254  C  CA  . TYR C 1 131 ? 141.395 167.984 132.450 1.00 50.12  ? 131 TYR A CA  1 
ATOM   7255  C  C   . TYR C 1 131 ? 142.238 168.037 133.720 1.00 56.38  ? 131 TYR A C   1 
ATOM   7256  O  O   . TYR C 1 131 ? 141.982 167.275 134.634 1.00 63.35  ? 131 TYR A O   1 
ATOM   7257  C  CB  . TYR C 1 131 ? 142.138 167.195 131.362 1.00 45.30  ? 131 TYR A CB  1 
ATOM   7258  C  CG  . TYR C 1 131 ? 141.220 166.770 130.259 1.00 51.28  ? 131 TYR A CG  1 
ATOM   7259  C  CD1 . TYR C 1 131 ? 139.842 166.729 130.474 1.00 55.49  ? 131 TYR A CD1 1 
ATOM   7260  C  CD2 . TYR C 1 131 ? 141.716 166.406 129.016 1.00 42.50  ? 131 TYR A CD2 1 
ATOM   7261  C  CE1 . TYR C 1 131 ? 138.963 166.410 129.450 1.00 48.19  ? 131 TYR A CE1 1 
ATOM   7262  C  CE2 . TYR C 1 131 ? 140.840 166.055 128.005 1.00 48.33  ? 131 TYR A CE2 1 
ATOM   7263  C  CZ  . TYR C 1 131 ? 139.459 166.071 128.211 1.00 49.19  ? 131 TYR A CZ  1 
ATOM   7264  O  OH  . TYR C 1 131 ? 138.567 165.764 127.205 1.00 50.92  ? 131 TYR A OH  1 
ATOM   7265  N  N   . ALA C 1 132 ? 143.281 168.848 133.755 1.00 59.42  ? 132 ALA A N   1 
ATOM   7266  C  CA  . ALA C 1 132 ? 144.160 168.928 134.926 1.00 72.99  ? 132 ALA A CA  1 
ATOM   7267  C  C   . ALA C 1 132 ? 143.335 169.415 136.126 1.00 69.88  ? 132 ALA A C   1 
ATOM   7268  O  O   . ALA C 1 132 ? 143.376 168.796 137.182 1.00 75.26  ? 132 ALA A O   1 
ATOM   7269  C  CB  . ALA C 1 132 ? 145.337 169.794 134.602 1.00 79.90  ? 132 ALA A CB  1 
ATOM   7270  N  N   . GLY C 1 133 ? 142.582 170.482 135.960 1.00 94.77  ? 133 GLY A N   1 
ATOM   7271  C  CA  . GLY C 1 133 ? 141.705 171.002 137.024 1.00 99.24  ? 133 GLY A CA  1 
ATOM   7272  C  C   . GLY C 1 133 ? 140.684 169.983 137.467 1.00 69.68  ? 133 GLY A C   1 
ATOM   7273  O  O   . GLY C 1 133 ? 140.365 169.944 138.683 1.00 92.54  ? 133 GLY A O   1 
ATOM   7274  N  N   . LEU C 1 134 ? 140.187 169.173 136.540 1.00 61.82  ? 134 LEU A N   1 
ATOM   7275  C  CA  . LEU C 1 134 ? 139.144 168.135 136.837 1.00 59.02  ? 134 LEU A CA  1 
ATOM   7276  C  C   . LEU C 1 134 ? 139.751 167.016 137.622 1.00 50.18  ? 134 LEU A C   1 
ATOM   7277  O  O   . LEU C 1 134 ? 139.110 166.590 138.571 1.00 75.91  ? 134 LEU A O   1 
ATOM   7278  C  CB  . LEU C 1 134 ? 138.563 167.563 135.561 1.00 56.10  ? 134 LEU A CB  1 
ATOM   7279  C  CG  . LEU C 1 134 ? 137.568 166.452 135.703 1.00 53.52  ? 134 LEU A CG  1 
ATOM   7280  C  CD1 . LEU C 1 134 ? 136.427 166.863 136.539 1.00 68.09  ? 134 LEU A CD1 1 
ATOM   7281  C  CD2 . LEU C 1 134 ? 137.049 166.127 134.322 1.00 73.17  ? 134 LEU A CD2 1 
ATOM   7282  N  N   . SER C 1 135 ? 140.958 166.612 137.280 1.00 56.62  ? 135 SER A N   1 
ATOM   7283  C  CA  . SER C 1 135 ? 141.688 165.583 138.059 1.00 63.92  ? 135 SER A CA  1 
ATOM   7284  C  C   . SER C 1 135 ? 141.914 166.096 139.487 1.00 48.95  ? 135 SER A C   1 
ATOM   7285  O  O   . SER C 1 135 ? 141.673 165.327 140.467 1.00 57.18  ? 135 SER A O   1 
ATOM   7286  C  CB  . SER C 1 135 ? 142.948 165.191 137.374 1.00 64.29  ? 135 SER A CB  1 
ATOM   7287  O  OG  . SER C 1 135 ? 143.612 164.204 138.138 1.00 101.05 ? 135 SER A OG  1 
ATOM   7288  N  N   . ALA C 1 136 ? 142.287 167.356 139.608 1.00 49.64  ? 136 ALA A N   1 
ATOM   7289  C  CA  . ALA C 1 136 ? 142.498 167.983 140.921 1.00 66.54  ? 136 ALA A CA  1 
ATOM   7290  C  C   . ALA C 1 136 ? 141.174 167.998 141.689 1.00 70.87  ? 136 ALA A C   1 
ATOM   7291  O  O   . ALA C 1 136 ? 141.179 167.686 142.906 1.00 60.50  ? 136 ALA A O   1 
ATOM   7292  C  CB  . ALA C 1 136 ? 143.056 169.366 140.767 1.00 84.45  ? 136 ALA A CB  1 
ATOM   7293  N  N   . VAL C 1 137 ? 140.085 168.366 141.029 1.00 58.27  ? 137 VAL A N   1 
ATOM   7294  C  CA  . VAL C 1 137 ? 138.785 168.492 141.737 1.00 62.90  ? 137 VAL A CA  1 
ATOM   7295  C  C   . VAL C 1 137 ? 138.334 167.111 142.187 1.00 66.24  ? 137 VAL A C   1 
ATOM   7296  O  O   . VAL C 1 137 ? 137.771 167.001 143.325 1.00 83.47  ? 137 VAL A O   1 
ATOM   7297  C  CB  . VAL C 1 137 ? 137.733 169.174 140.869 1.00 64.04  ? 137 VAL A CB  1 
ATOM   7298  C  CG1 . VAL C 1 137 ? 136.335 168.860 141.322 1.00 57.01  ? 137 VAL A CG1 1 
ATOM   7299  C  CG2 . VAL C 1 137 ? 137.986 170.684 140.858 1.00 82.74  ? 137 VAL A CG2 1 
ATOM   7300  N  N   . LEU C 1 138 ? 138.554 166.084 141.379 1.00 57.34  ? 138 LEU A N   1 
ATOM   7301  C  CA  . LEU C 1 138 ? 138.061 164.736 141.750 1.00 53.57  ? 138 LEU A CA  1 
ATOM   7302  C  C   . LEU C 1 138 ? 138.855 164.278 142.968 1.00 62.33  ? 138 LEU A C   1 
ATOM   7303  O  O   . LEU C 1 138 ? 138.256 163.767 143.949 1.00 88.21  ? 138 LEU A O   1 
ATOM   7304  C  CB  . LEU C 1 138 ? 138.241 163.758 140.598 1.00 53.23  ? 138 LEU A CB  1 
ATOM   7305  C  CG  . LEU C 1 138 ? 137.449 164.084 139.346 1.00 54.62  ? 138 LEU A CG  1 
ATOM   7306  C  CD1 . LEU C 1 138 ? 137.792 163.112 138.265 1.00 49.01  ? 138 LEU A CD1 1 
ATOM   7307  C  CD2 . LEU C 1 138 ? 135.973 164.131 139.627 1.00 65.69  ? 138 LEU A CD2 1 
ATOM   7308  N  N   . ILE C 1 139 ? 140.160 164.426 142.939 1.00 55.15  ? 139 ILE A N   1 
ATOM   7309  C  CA  . ILE C 1 139 ? 140.947 163.934 144.090 1.00 57.93  ? 139 ILE A CA  1 
ATOM   7310  C  C   . ILE C 1 139 ? 140.621 164.770 145.326 1.00 61.65  ? 139 ILE A C   1 
ATOM   7311  O  O   . ILE C 1 139 ? 140.621 164.235 146.448 1.00 85.64  ? 139 ILE A O   1 
ATOM   7312  C  CB  . ILE C 1 139 ? 142.447 163.909 143.799 1.00 60.51  ? 139 ILE A CB  1 
ATOM   7313  C  CG1 . ILE C 1 139 ? 143.152 163.208 144.949 1.00 70.46  ? 139 ILE A CG1 1 
ATOM   7314  C  CG2 . ILE C 1 139 ? 143.015 165.285 143.569 1.00 63.30  ? 139 ILE A CG2 1 
ATOM   7315  C  CD1 . ILE C 1 139 ? 142.618 161.813 145.272 1.00 68.49  ? 139 ILE A CD1 1 
ATOM   7316  N  N   . LEU C 1 140 ? 140.383 166.060 145.164 1.00 71.65  ? 140 LEU A N   1 
ATOM   7317  C  CA  . LEU C 1 140 ? 140.124 166.926 146.346 1.00 65.09  ? 140 LEU A CA  1 
ATOM   7318  C  C   . LEU C 1 140 ? 138.766 166.574 146.931 1.00 52.65  ? 140 LEU A C   1 
ATOM   7319  O  O   . LEU C 1 140 ? 138.713 166.419 148.175 1.00 86.22  ? 140 LEU A O   1 
ATOM   7320  C  CB  . LEU C 1 140 ? 140.248 168.397 145.965 1.00 61.99  ? 140 LEU A CB  1 
ATOM   7321  C  CG  . LEU C 1 140 ? 141.696 168.829 145.780 1.00 57.83  ? 140 LEU A CG  1 
ATOM   7322  C  CD1 . LEU C 1 140 ? 141.719 170.204 145.183 1.00 70.19  ? 140 LEU A CD1 1 
ATOM   7323  C  CD2 . LEU C 1 140 ? 142.426 168.800 147.113 1.00 63.05  ? 140 LEU A CD2 1 
ATOM   7324  N  N   . ARG C 1 141 ? 137.733 166.422 146.106 1.00 43.10  ? 141 ARG A N   1 
ATOM   7325  C  CA  . ARG C 1 141 ? 136.425 165.995 146.638 1.00 48.37  ? 141 ARG A CA  1 
ATOM   7326  C  C   . ARG C 1 141 ? 136.542 164.602 147.240 1.00 54.65  ? 141 ARG A C   1 
ATOM   7327  O  O   . ARG C 1 141 ? 135.664 164.239 148.030 1.00 78.70  ? 141 ARG A O   1 
ATOM   7328  C  CB  . ARG C 1 141 ? 135.293 165.975 145.625 1.00 48.47  ? 141 ARG A CB  1 
ATOM   7329  C  CG  . ARG C 1 141 ? 135.371 164.913 144.546 1.00 57.55  ? 141 ARG A CG  1 
ATOM   7330  C  CD  . ARG C 1 141 ? 134.344 165.164 143.474 1.00 63.73  ? 141 ARG A CD  1 
ATOM   7331  N  NE  . ARG C 1 141 ? 133.064 164.916 144.090 1.00 73.35  ? 141 ARG A NE  1 
ATOM   7332  C  CZ  . ARG C 1 141 ? 132.429 163.763 144.059 1.00 80.86  ? 141 ARG A CZ  1 
ATOM   7333  N  NH1 . ARG C 1 141 ? 132.945 162.739 143.409 1.00 84.01  ? 141 ARG A NH1 1 
ATOM   7334  N  NH2 . ARG C 1 141 ? 131.277 163.636 144.678 1.00 93.84  ? 141 ARG A NH2 1 
ATOM   7335  N  N   . SER C 1 142 ? 137.546 163.827 146.867 1.00 55.48  ? 142 SER A N   1 
ATOM   7336  C  CA  . SER C 1 142 ? 137.789 162.517 147.515 1.00 70.83  ? 142 SER A CA  1 
ATOM   7337  C  C   . SER C 1 142 ? 138.438 162.721 148.891 1.00 62.93  ? 142 SER A C   1 
ATOM   7338  O  O   . SER C 1 142 ? 138.208 161.927 149.775 1.00 69.59  ? 142 SER A O   1 
ATOM   7339  C  CB  . SER C 1 142 ? 138.588 161.614 146.628 1.00 70.89  ? 142 SER A CB  1 
ATOM   7340  O  OG  . SER C 1 142 ? 137.909 161.383 145.393 1.00 80.97  ? 142 SER A OG  1 
ATOM   7341  N  N   . VAL C 1 143 ? 139.251 163.743 149.059 1.00 60.14  ? 143 VAL A N   1 
ATOM   7342  C  CA  . VAL C 1 143 ? 140.143 163.828 150.250 1.00 60.75  ? 143 VAL A CA  1 
ATOM   7343  C  C   . VAL C 1 143 ? 139.753 165.019 151.107 1.00 63.17  ? 143 VAL A C   1 
ATOM   7344  O  O   . VAL C 1 143 ? 140.113 164.985 152.296 1.00 73.03  ? 143 VAL A O   1 
ATOM   7345  C  CB  . VAL C 1 143 ? 141.628 163.906 149.876 1.00 60.45  ? 143 VAL A CB  1 
ATOM   7346  C  CG1 . VAL C 1 143 ? 142.028 162.773 148.958 1.00 69.06  ? 143 VAL A CG1 1 
ATOM   7347  C  CG2 . VAL C 1 143 ? 141.960 165.220 149.208 1.00 71.70  ? 143 VAL A CG2 1 
ATOM   7348  N  N   . SER C 1 144 ? 139.061 165.993 150.545 1.00 59.37  ? 144 SER A N   1 
ATOM   7349  C  CA  . SER C 1 144 ? 138.690 167.236 151.241 1.00 69.26  ? 144 SER A CA  1 
ATOM   7350  C  C   . SER C 1 144 ? 137.222 167.177 151.620 1.00 72.61  ? 144 SER A C   1 
ATOM   7351  O  O   . SER C 1 144 ? 136.432 166.800 150.764 1.00 78.77  ? 144 SER A O   1 
ATOM   7352  C  CB  . SER C 1 144 ? 138.964 168.419 150.394 1.00 72.76  ? 144 SER A CB  1 
ATOM   7353  O  OG  . SER C 1 144 ? 138.598 169.588 151.094 1.00 78.83  ? 144 SER A OG  1 
ATOM   7354  N  N   . THR C 1 145 ? 136.881 167.521 152.854 1.00 77.64  ? 145 THR A N   1 
ATOM   7355  C  CA  . THR C 1 145 ? 135.458 167.598 153.286 1.00 87.72  ? 145 THR A CA  1 
ATOM   7356  C  C   . THR C 1 145 ? 134.804 168.831 152.666 1.00 98.96  ? 145 THR A C   1 
ATOM   7357  O  O   . THR C 1 145 ? 133.656 168.734 152.205 1.00 93.62  ? 145 THR A O   1 
ATOM   7358  C  CB  . THR C 1 145 ? 135.334 167.608 154.803 1.00 78.15  ? 145 THR A CB  1 
ATOM   7359  O  OG1 . THR C 1 145 ? 135.891 168.819 155.291 1.00 89.59  ? 145 THR A OG1 1 
ATOM   7360  C  CG2 . THR C 1 145 ? 136.089 166.461 155.427 1.00 104.65 ? 145 THR A CG2 1 
ATOM   7361  N  N   . ALA C 1 146 ? 135.534 169.935 152.657 1.00 88.27  ? 146 ALA A N   1 
ATOM   7362  C  CA  . ALA C 1 146 ? 135.055 171.230 152.167 1.00 86.60  ? 146 ALA A CA  1 
ATOM   7363  C  C   . ALA C 1 146 ? 134.752 171.185 150.670 1.00 89.17  ? 146 ALA A C   1 
ATOM   7364  O  O   . ALA C 1 146 ? 133.888 171.935 150.251 1.00 84.02  ? 146 ALA A O   1 
ATOM   7365  C  CB  . ALA C 1 146 ? 136.129 172.199 152.431 1.00 104.41 ? 146 ALA A CB  1 
ATOM   7366  N  N   . VAL C 1 147 ? 135.561 170.473 149.888 1.00 74.34  ? 147 VAL A N   1 
ATOM   7367  C  CA  . VAL C 1 147 ? 135.331 170.296 148.424 1.00 59.28  ? 147 VAL A CA  1 
ATOM   7368  C  C   . VAL C 1 147 ? 134.213 169.276 148.223 1.00 70.59  ? 147 VAL A C   1 
ATOM   7369  O  O   . VAL C 1 147 ? 133.424 169.453 147.283 1.00 65.32  ? 147 VAL A O   1 
ATOM   7370  C  CB  . VAL C 1 147 ? 136.609 169.823 147.733 1.00 61.70  ? 147 VAL A CB  1 
ATOM   7371  C  CG1 . VAL C 1 147 ? 136.399 169.658 146.246 1.00 57.88  ? 147 VAL A CG1 1 
ATOM   7372  C  CG2 . VAL C 1 147 ? 137.722 170.816 148.029 1.00 68.60  ? 147 VAL A CG2 1 
ATOM   7373  N  N   . PHE C 1 148 ? 134.105 168.261 149.089 1.00 63.72  ? 148 PHE A N   1 
ATOM   7374  C  CA  . PHE C 1 148 ? 132.979 167.307 148.991 1.00 57.42  ? 148 PHE A CA  1 
ATOM   7375  C  C   . PHE C 1 148 ? 131.636 168.042 149.219 1.00 58.21  ? 148 PHE A C   1 
ATOM   7376  O  O   . PHE C 1 148 ? 130.649 167.788 148.526 1.00 55.71  ? 148 PHE A O   1 
ATOM   7377  C  CB  . PHE C 1 148 ? 133.159 166.142 149.962 1.00 58.54  ? 148 PHE A CB  1 
ATOM   7378  C  CG  . PHE C 1 148 ? 132.066 165.115 149.797 1.00 64.49  ? 148 PHE A CG  1 
ATOM   7379  C  CD1 . PHE C 1 148 ? 132.124 164.216 148.751 1.00 79.96  ? 148 PHE A CD1 1 
ATOM   7380  C  CD2 . PHE C 1 148 ? 130.910 165.159 150.547 1.00 66.58  ? 148 PHE A CD2 1 
ATOM   7381  C  CE1 . PHE C 1 148 ? 131.109 163.316 148.536 1.00 85.94  ? 148 PHE A CE1 1 
ATOM   7382  C  CE2 . PHE C 1 148 ? 129.877 164.282 150.306 1.00 89.15  ? 148 PHE A CE2 1 
ATOM   7383  C  CZ  . PHE C 1 148 ? 130.002 163.330 149.339 1.00 99.55  ? 148 PHE A CZ  1 
ATOM   7384  N  N   . LYS C 1 149 ? 131.581 168.944 150.194 1.00 62.24  ? 149 LYS A N   1 
ATOM   7385  C  CA  . LYS C 1 149 ? 130.350 169.718 150.454 1.00 66.11  ? 149 LYS A CA  1 
ATOM   7386  C  C   . LYS C 1 149 ? 130.083 170.647 149.290 1.00 64.64  ? 149 LYS A C   1 
ATOM   7387  O  O   . LYS C 1 149 ? 128.926 171.010 149.092 1.00 70.16  ? 149 LYS A O   1 
ATOM   7388  C  CB  . LYS C 1 149 ? 130.481 170.447 151.783 1.00 76.87  ? 149 LYS A CB  1 
ATOM   7389  C  CG  . LYS C 1 149 ? 130.581 169.480 152.947 1.00 90.97  ? 149 LYS A CG  1 
ATOM   7390  C  CD  . LYS C 1 149 ? 131.218 170.005 154.180 1.00 119.62 ? 149 LYS A CD  1 
ATOM   7391  C  CE  . LYS C 1 149 ? 130.478 169.609 155.455 1.00 136.65 ? 149 LYS A CE  1 
ATOM   7392  N  NZ  . LYS C 1 149 ? 131.151 170.068 156.694 1.00 150.98 ? 149 LYS A NZ  1 
ATOM   7393  N  N   . ARG C 1 150 ? 131.129 171.046 148.582 1.00 65.45  ? 150 ARG A N   1 
ATOM   7394  C  CA  . ARG C 1 150 ? 130.951 171.872 147.374 1.00 65.84  ? 150 ARG A CA  1 
ATOM   7395  C  C   . ARG C 1 150 ? 130.519 170.977 146.211 1.00 70.98  ? 150 ARG A C   1 
ATOM   7396  O  O   . ARG C 1 150 ? 129.742 171.456 145.384 1.00 78.58  ? 150 ARG A O   1 
ATOM   7397  C  CB  . ARG C 1 150 ? 132.235 172.644 147.086 1.00 65.12  ? 150 ARG A CB  1 
ATOM   7398  C  CG  . ARG C 1 150 ? 132.110 173.543 145.873 1.00 68.85  ? 150 ARG A CG  1 
ATOM   7399  C  CD  . ARG C 1 150 ? 133.410 174.239 145.620 1.00 75.43  ? 150 ARG A CD  1 
ATOM   7400  N  NE  . ARG C 1 150 ? 133.218 175.238 144.598 1.00 80.92  ? 150 ARG A NE  1 
ATOM   7401  C  CZ  . ARG C 1 150 ? 134.160 176.037 144.164 1.00 79.31  ? 150 ARG A CZ  1 
ATOM   7402  N  NH1 . ARG C 1 150 ? 135.399 175.904 144.604 1.00 75.82  ? 150 ARG A NH1 1 
ATOM   7403  N  NH2 . ARG C 1 150 ? 133.859 176.953 143.267 1.00 102.43 ? 150 ARG A NH2 1 
ATOM   7404  N  N   . PHE C 1 151 ? 131.063 169.763 146.106 1.00 70.66  ? 151 PHE A N   1 
ATOM   7405  C  CA  . PHE C 1 151 ? 130.791 168.856 144.964 1.00 65.47  ? 151 PHE A CA  1 
ATOM   7406  C  C   . PHE C 1 151 ? 130.322 167.525 145.505 1.00 80.47  ? 151 PHE A C   1 
ATOM   7407  O  O   . PHE C 1 151 ? 131.015 166.510 145.399 1.00 95.59  ? 151 PHE A O   1 
ATOM   7408  C  CB  . PHE C 1 151 ? 132.030 168.641 144.111 1.00 68.58  ? 151 PHE A CB  1 
ATOM   7409  C  CG  . PHE C 1 151 ? 132.603 169.915 143.562 1.00 78.95  ? 151 PHE A CG  1 
ATOM   7410  C  CD1 . PHE C 1 151 ? 131.928 170.648 142.607 1.00 83.02  ? 151 PHE A CD1 1 
ATOM   7411  C  CD2 . PHE C 1 151 ? 133.830 170.360 143.997 1.00 63.30  ? 151 PHE A CD2 1 
ATOM   7412  C  CE1 . PHE C 1 151 ? 132.488 171.803 142.096 1.00 88.37  ? 151 PHE A CE1 1 
ATOM   7413  C  CE2 . PHE C 1 151 ? 134.387 171.510 143.477 1.00 72.35  ? 151 PHE A CE2 1 
ATOM   7414  C  CZ  . PHE C 1 151 ? 133.712 172.239 142.536 1.00 80.66  ? 151 PHE A CZ  1 
ATOM   7415  N  N   . PRO C 1 152 ? 129.115 167.479 146.107 1.00 82.88  ? 152 PRO A N   1 
ATOM   7416  C  CA  . PRO C 1 152 ? 128.650 166.235 146.710 1.00 79.47  ? 152 PRO A CA  1 
ATOM   7417  C  C   . PRO C 1 152 ? 128.394 165.143 145.665 1.00 69.79  ? 152 PRO A C   1 
ATOM   7418  O  O   . PRO C 1 152 ? 128.380 163.996 146.017 1.00 91.90  ? 152 PRO A O   1 
ATOM   7419  C  CB  . PRO C 1 152 ? 127.388 166.686 147.434 1.00 92.81  ? 152 PRO A CB  1 
ATOM   7420  C  CG  . PRO C 1 152 ? 126.900 167.866 146.599 1.00 86.38  ? 152 PRO A CG  1 
ATOM   7421  C  CD  . PRO C 1 152 ? 128.161 168.593 146.236 1.00 70.43  ? 152 PRO A CD  1 
ATOM   7422  N  N   . THR C 1 153 ? 128.157 165.512 144.423 1.00 58.27  ? 153 THR A N   1 
ATOM   7423  C  CA  . THR C 1 153 ? 127.913 164.554 143.342 1.00 74.71  ? 153 THR A CA  1 
ATOM   7424  C  C   . THR C 1 153 ? 128.774 164.909 142.125 1.00 81.50  ? 153 THR A C   1 
ATOM   7425  O  O   . THR C 1 153 ? 129.186 166.066 141.992 1.00 104.73 ? 153 THR A O   1 
ATOM   7426  C  CB  . THR C 1 153 ? 126.416 164.508 143.012 1.00 88.48  ? 153 THR A CB  1 
ATOM   7427  O  OG1 . THR C 1 153 ? 126.061 165.633 142.216 1.00 87.94  ? 153 THR A OG1 1 
ATOM   7428  C  CG2 . THR C 1 153 ? 125.528 164.511 144.239 1.00 101.36 ? 153 THR A CG2 1 
ATOM   7429  N  N   . ILE C 1 154 ? 128.964 163.966 141.214 1.00 78.87  ? 154 ILE A N   1 
ATOM   7430  C  CA  . ILE C 1 154 ? 129.599 164.271 139.914 1.00 75.77  ? 154 ILE A CA  1 
ATOM   7431  C  C   . ILE C 1 154 ? 128.722 165.263 139.161 1.00 76.66  ? 154 ILE A C   1 
ATOM   7432  O  O   . ILE C 1 154 ? 129.291 166.026 138.347 1.00 64.92  ? 154 ILE A O   1 
ATOM   7433  C  CB  . ILE C 1 154 ? 129.872 162.979 139.128 1.00 92.35  ? 154 ILE A CB  1 
ATOM   7434  C  CG1 . ILE C 1 154 ? 131.051 162.247 139.754 1.00 99.08  ? 154 ILE A CG1 1 
ATOM   7435  C  CG2 . ILE C 1 154 ? 130.183 163.216 137.667 1.00 82.90  ? 154 ILE A CG2 1 
ATOM   7436  C  CD1 . ILE C 1 154 ? 132.285 163.090 139.819 1.00 82.99  ? 154 ILE A CD1 1 
ATOM   7437  N  N   . ASP C 1 155 ? 127.405 165.245 139.381 1.00 82.93  ? 155 ASP A N   1 
ATOM   7438  C  CA  . ASP C 1 155 ? 126.513 166.237 138.733 1.00 91.09  ? 155 ASP A CA  1 
ATOM   7439  C  C   . ASP C 1 155 ? 126.972 167.631 139.134 1.00 76.67  ? 155 ASP A C   1 
ATOM   7440  O  O   . ASP C 1 155 ? 126.875 168.538 138.306 1.00 91.79  ? 155 ASP A O   1 
ATOM   7441  C  CB  . ASP C 1 155 ? 125.047 166.004 139.073 1.00 115.19 ? 155 ASP A CB  1 
ATOM   7442  C  CG  . ASP C 1 155 ? 124.514 164.698 138.508 1.00 156.28 ? 155 ASP A CG  1 
ATOM   7443  O  OD1 . ASP C 1 155 ? 124.989 164.294 137.417 1.00 177.62 ? 155 ASP A OD1 1 
ATOM   7444  O  OD2 . ASP C 1 155 ? 123.639 164.086 139.162 1.00 176.70 ? 155 ASP A OD2 1 
ATOM   7445  N  N   . HIS C 1 156 ? 127.440 167.802 140.363 1.00 69.79  ? 156 HIS A N   1 
ATOM   7446  C  CA  . HIS C 1 156 ? 127.902 169.127 140.839 1.00 78.24  ? 156 HIS A CA  1 
ATOM   7447  C  C   . HIS C 1 156 ? 129.166 169.546 140.108 1.00 82.13  ? 156 HIS A C   1 
ATOM   7448  O  O   . HIS C 1 156 ? 129.277 170.731 139.755 1.00 107.04 ? 156 HIS A O   1 
ATOM   7449  C  CB  . HIS C 1 156 ? 128.094 169.135 142.335 1.00 87.03  ? 156 HIS A CB  1 
ATOM   7450  C  CG  . HIS C 1 156 ? 126.798 169.218 143.066 1.00 91.80  ? 156 HIS A CG  1 
ATOM   7451  N  ND1 . HIS C 1 156 ? 125.925 168.174 143.128 1.00 90.44  ? 156 HIS A ND1 1 
ATOM   7452  C  CD2 . HIS C 1 156 ? 126.248 170.215 143.782 1.00 101.63 ? 156 HIS A CD2 1 
ATOM   7453  C  CE1 . HIS C 1 156 ? 124.881 168.524 143.821 1.00 113.50 ? 156 HIS A CE1 1 
ATOM   7454  N  NE2 . HIS C 1 156 ? 125.065 169.764 144.243 1.00 124.18 ? 156 HIS A NE2 1 
ATOM   7455  N  N   . VAL C 1 157 ? 130.048 168.605 139.847 1.00 75.15  ? 157 VAL A N   1 
ATOM   7456  C  CA  . VAL C 1 157 ? 131.284 168.868 139.066 1.00 59.86  ? 157 VAL A CA  1 
ATOM   7457  C  C   . VAL C 1 157 ? 130.878 169.216 137.644 1.00 62.92  ? 157 VAL A C   1 
ATOM   7458  O  O   . VAL C 1 157 ? 131.474 170.169 137.095 1.00 97.90  ? 157 VAL A O   1 
ATOM   7459  C  CB  . VAL C 1 157 ? 132.201 167.652 139.092 1.00 60.85  ? 157 VAL A CB  1 
ATOM   7460  C  CG1 . VAL C 1 157 ? 133.332 167.827 138.114 1.00 65.44  ? 157 VAL A CG1 1 
ATOM   7461  C  CG2 . VAL C 1 157 ? 132.672 167.370 140.520 1.00 53.71  ? 157 VAL A CG2 1 
ATOM   7462  N  N   . VAL C 1 158 ? 129.866 168.557 137.094 1.00 60.62  ? 158 VAL A N   1 
ATOM   7463  C  CA  . VAL C 1 158 ? 129.431 168.824 135.699 1.00 62.52  ? 158 VAL A CA  1 
ATOM   7464  C  C   . VAL C 1 158 ? 128.820 170.225 135.638 1.00 77.71  ? 158 VAL A C   1 
ATOM   7465  O  O   . VAL C 1 158 ? 129.155 170.972 134.692 1.00 90.83  ? 158 VAL A O   1 
ATOM   7466  C  CB  . VAL C 1 158 ? 128.459 167.764 135.190 1.00 56.35  ? 158 VAL A CB  1 
ATOM   7467  C  CG1 . VAL C 1 158 ? 127.879 168.191 133.890 1.00 68.21  ? 158 VAL A CG1 1 
ATOM   7468  C  CG2 . VAL C 1 158 ? 129.066 166.376 135.055 1.00 71.76  ? 158 VAL A CG2 1 
ATOM   7469  N  N   . GLU C 1 159 ? 128.009 170.603 136.627 1.00 87.33  ? 159 GLU A N   1 
ATOM   7470  C  CA  . GLU C 1 159 ? 127.368 171.941 136.652 1.00 101.68 ? 159 GLU A CA  1 
ATOM   7471  C  C   . GLU C 1 159 ? 128.428 173.013 136.863 1.00 80.77  ? 159 GLU A C   1 
ATOM   7472  O  O   . GLU C 1 159 ? 128.243 174.118 136.342 1.00 81.30  ? 159 GLU A O   1 
ATOM   7473  C  CB  . GLU C 1 159 ? 126.284 172.032 137.726 1.00 132.82 ? 159 GLU A CB  1 
ATOM   7474  C  CG  . GLU C 1 159 ? 125.132 171.063 137.530 1.00 163.72 ? 159 GLU A CG  1 
ATOM   7475  C  CD  . GLU C 1 159 ? 124.816 170.747 136.079 1.00 202.20 ? 159 GLU A CD  1 
ATOM   7476  O  OE1 . GLU C 1 159 ? 124.603 171.709 135.308 1.00 224.00 ? 159 GLU A OE1 1 
ATOM   7477  O  OE2 . GLU C 1 159 ? 124.791 169.550 135.715 1.00 220.64 ? 159 GLU A OE2 1 
ATOM   7478  N  N   . ALA C 1 160 ? 129.516 172.694 137.549 1.00 67.27  ? 160 ALA A N   1 
ATOM   7479  C  CA  . ALA C 1 160 ? 130.574 173.701 137.831 1.00 70.33  ? 160 ALA A CA  1 
ATOM   7480  C  C   . ALA C 1 160 ? 131.454 173.955 136.608 1.00 80.95  ? 160 ALA A C   1 
ATOM   7481  O  O   . ALA C 1 160 ? 132.284 174.840 136.712 1.00 98.21  ? 160 ALA A O   1 
ATOM   7482  C  CB  . ALA C 1 160 ? 131.455 173.301 138.965 1.00 58.71  ? 160 ALA A CB  1 
ATOM   7483  N  N   . GLY C 1 161 ? 131.303 173.205 135.522 1.00 85.54  ? 161 GLY A N   1 
ATOM   7484  C  CA  . GLY C 1 161 ? 132.046 173.452 134.274 1.00 102.93 ? 161 GLY A CA  1 
ATOM   7485  C  C   . GLY C 1 161 ? 133.334 172.657 134.181 1.00 97.63  ? 161 GLY A C   1 
ATOM   7486  O  O   . GLY C 1 161 ? 133.978 172.747 133.112 1.00 105.25 ? 161 GLY A O   1 
ATOM   7487  N  N   . PHE C 1 162 ? 133.713 171.911 135.223 1.00 82.93  ? 162 PHE A N   1 
ATOM   7488  C  CA  . PHE C 1 162 ? 134.953 171.103 135.218 1.00 83.12  ? 162 PHE A CA  1 
ATOM   7489  C  C   . PHE C 1 162 ? 134.776 169.902 134.292 1.00 92.54  ? 162 PHE A C   1 
ATOM   7490  O  O   . PHE C 1 162 ? 135.784 169.520 133.666 1.00 84.93  ? 162 PHE A O   1 
ATOM   7491  C  CB  . PHE C 1 162 ? 135.321 170.608 136.614 1.00 86.99  ? 162 PHE A CB  1 
ATOM   7492  C  CG  . PHE C 1 162 ? 135.815 171.703 137.502 1.00 90.77  ? 162 PHE A CG  1 
ATOM   7493  C  CD1 . PHE C 1 162 ? 137.119 172.145 137.406 1.00 103.18 ? 162 PHE A CD1 1 
ATOM   7494  C  CD2 . PHE C 1 162 ? 134.959 172.307 138.391 1.00 86.92  ? 162 PHE A CD2 1 
ATOM   7495  C  CE1 . PHE C 1 162 ? 137.564 173.185 138.202 1.00 108.48 ? 162 PHE A CE1 1 
ATOM   7496  C  CE2 . PHE C 1 162 ? 135.412 173.317 139.205 1.00 99.77  ? 162 PHE A CE2 1 
ATOM   7497  C  CZ  . PHE C 1 162 ? 136.706 173.759 139.103 1.00 110.94 ? 162 PHE A CZ  1 
ATOM   7498  N  N   . MET C 1 163 ? 133.578 169.313 134.211 1.00 66.51  ? 163 MET A N   1 
ATOM   7499  C  CA  . MET C 1 163 ? 133.365 168.114 133.379 1.00 59.03  ? 163 MET A CA  1 
ATOM   7500  C  C   . MET C 1 163 ? 132.179 168.374 132.502 1.00 50.23  ? 163 MET A C   1 
ATOM   7501  O  O   . MET C 1 163 ? 131.165 168.883 132.991 1.00 58.25  ? 163 MET A O   1 
ATOM   7502  C  CB  . MET C 1 163 ? 133.084 166.855 134.201 1.00 75.91  ? 163 MET A CB  1 
ATOM   7503  C  CG  . MET C 1 163 ? 133.471 165.547 133.485 1.00 80.92  ? 163 MET A CG  1 
ATOM   7504  S  SD  . MET C 1 163 ? 133.950 164.209 134.547 1.00 88.62  ? 163 MET A SD  1 
ATOM   7505  C  CE  . MET C 1 163 ? 132.426 163.931 135.402 1.00 87.63  ? 163 MET A CE  1 
ATOM   7506  N  N   . THR C 1 164 ? 132.299 168.026 131.226 1.00 59.42  ? 164 THR A N   1 
ATOM   7507  C  CA  . THR C 1 164 ? 131.153 168.152 130.295 1.00 81.04  ? 164 THR A CA  1 
ATOM   7508  C  C   . THR C 1 164 ? 130.187 166.987 130.514 1.00 77.71  ? 164 THR A C   1 
ATOM   7509  O  O   . THR C 1 164 ? 130.561 165.995 131.133 1.00 109.44 ? 164 THR A O   1 
ATOM   7510  C  CB  . THR C 1 164 ? 131.673 168.337 128.871 1.00 81.23  ? 164 THR A CB  1 
ATOM   7511  O  OG1 . THR C 1 164 ? 132.403 167.176 128.530 1.00 76.12  ? 164 THR A OG1 1 
ATOM   7512  C  CG2 . THR C 1 164 ? 132.584 169.538 128.752 1.00 85.06  ? 164 THR A CG2 1 
ATOM   7513  N  N   . ARG C 1 165 ? 129.005 167.077 129.940 1.00 84.13  ? 165 ARG A N   1 
ATOM   7514  C  CA  . ARG C 1 165 ? 128.032 165.959 130.006 1.00 99.06  ? 165 ARG A CA  1 
ATOM   7515  C  C   . ARG C 1 165 ? 128.598 164.756 129.244 1.00 85.65  ? 165 ARG A C   1 
ATOM   7516  O  O   . ARG C 1 165 ? 128.439 163.613 129.720 1.00 95.14  ? 165 ARG A O   1 
ATOM   7517  C  CB  . ARG C 1 165 ? 126.672 166.377 129.452 1.00 107.09 ? 165 ARG A CB  1 
ATOM   7518  C  CG  . ARG C 1 165 ? 126.143 167.624 130.139 1.00 119.79 ? 165 ARG A CG  1 
ATOM   7519  C  CD  . ARG C 1 165 ? 124.663 167.834 129.956 1.00 147.52 ? 165 ARG A CD  1 
ATOM   7520  N  NE  . ARG C 1 165 ? 124.266 168.936 130.814 1.00 160.76 ? 165 ARG A NE  1 
ATOM   7521  C  CZ  . ARG C 1 165 ? 124.034 168.858 132.124 1.00 178.80 ? 165 ARG A CZ  1 
ATOM   7522  N  NH1 . ARG C 1 165 ? 124.121 167.705 132.772 1.00 188.04 ? 165 ARG A NH1 1 
ATOM   7523  N  NH2 . ARG C 1 165 ? 123.685 169.951 132.780 1.00 194.76 ? 165 ARG A NH2 1 
ATOM   7524  N  N   . GLU C 1 166 ? 129.234 164.989 128.107 1.00 69.39  ? 166 GLU A N   1 
ATOM   7525  C  CA  . GLU C 1 166 ? 129.793 163.875 127.325 1.00 83.26  ? 166 GLU A CA  1 
ATOM   7526  C  C   . GLU C 1 166 ? 130.902 163.218 128.133 1.00 73.77  ? 166 GLU A C   1 
ATOM   7527  O  O   . GLU C 1 166 ? 131.024 161.939 128.122 1.00 96.41  ? 166 GLU A O   1 
ATOM   7528  C  CB  . GLU C 1 166 ? 130.235 164.387 125.964 1.00 96.71  ? 166 GLU A CB  1 
ATOM   7529  C  CG  . GLU C 1 166 ? 129.046 164.802 125.109 1.00 132.18 ? 166 GLU A CG  1 
ATOM   7530  C  CD  . GLU C 1 166 ? 128.005 163.713 124.858 1.00 153.79 ? 166 GLU A CD  1 
ATOM   7531  O  OE1 . GLU C 1 166 ? 128.394 162.521 124.861 1.00 175.57 ? 166 GLU A OE1 1 
ATOM   7532  O  OE2 . GLU C 1 166 ? 126.821 164.056 124.619 1.00 164.30 ? 166 GLU A OE2 1 
ATOM   7533  N  N   . GLU C 1 167 ? 131.710 164.036 128.772 1.00 62.02  ? 167 GLU A N   1 
ATOM   7534  C  CA  . GLU C 1 167 ? 132.837 163.523 129.577 1.00 70.67  ? 167 GLU A CA  1 
ATOM   7535  C  C   . GLU C 1 167 ? 132.248 162.791 130.764 1.00 65.55  ? 167 GLU A C   1 
ATOM   7536  O  O   . GLU C 1 167 ? 132.863 161.829 131.204 1.00 93.78  ? 167 GLU A O   1 
ATOM   7537  C  CB  . GLU C 1 167 ? 133.790 164.650 129.967 1.00 82.60  ? 167 GLU A CB  1 
ATOM   7538  C  CG  . GLU C 1 167 ? 134.711 165.020 128.815 1.00 107.41 ? 167 GLU A CG  1 
ATOM   7539  C  CD  . GLU C 1 167 ? 135.470 166.323 128.998 1.00 112.84 ? 167 GLU A CD  1 
ATOM   7540  O  OE1 . GLU C 1 167 ? 135.374 166.865 130.127 1.00 137.71 ? 167 GLU A OE1 1 
ATOM   7541  O  OE2 . GLU C 1 167 ? 136.164 166.790 128.031 1.00 77.25  ? 167 GLU A OE2 1 
ATOM   7542  N  N   . ARG C 1 168 ? 131.100 163.222 131.269 1.00 81.07  ? 168 ARG A N   1 
ATOM   7543  C  CA  . ARG C 1 168 ? 130.448 162.544 132.416 1.00 83.51  ? 168 ARG A CA  1 
ATOM   7544  C  C   . ARG C 1 168 ? 130.002 161.167 131.955 1.00 84.71  ? 168 ARG A C   1 
ATOM   7545  O  O   . ARG C 1 168 ? 130.168 160.234 132.732 1.00 88.20  ? 168 ARG A O   1 
ATOM   7546  C  CB  . ARG C 1 168 ? 129.270 163.339 132.954 1.00 91.90  ? 168 ARG A CB  1 
ATOM   7547  C  CG  . ARG C 1 168 ? 128.653 162.748 134.201 1.00 87.58  ? 168 ARG A CG  1 
ATOM   7548  C  CD  . ARG C 1 168 ? 127.170 163.065 134.276 1.00 128.81 ? 168 ARG A CD  1 
ATOM   7549  N  NE  . ARG C 1 168 ? 126.731 163.068 135.669 1.00 153.22 ? 168 ARG A NE  1 
ATOM   7550  C  CZ  . ARG C 1 168 ? 126.574 161.982 136.436 1.00 170.06 ? 168 ARG A CZ  1 
ATOM   7551  N  NH1 . ARG C 1 168 ? 126.762 160.762 135.952 1.00 182.42 ? 168 ARG A NH1 1 
ATOM   7552  N  NH2 . ARG C 1 168 ? 126.225 162.117 137.705 1.00 177.31 ? 168 ARG A NH2 1 
ATOM   7553  N  N   . LYS C 1 169 ? 129.462 161.047 130.744 1.00 87.21  ? 169 LYS A N   1 
ATOM   7554  C  CA  . LYS C 1 169 ? 128.984 159.745 130.214 1.00 80.24  ? 169 LYS A CA  1 
ATOM   7555  C  C   . LYS C 1 169 ? 130.184 158.824 130.094 1.00 67.55  ? 169 LYS A C   1 
ATOM   7556  O  O   . LYS C 1 169 ? 130.076 157.682 130.572 1.00 110.67 ? 169 LYS A O   1 
ATOM   7557  C  CB  . LYS C 1 169 ? 128.298 159.881 128.857 1.00 97.58  ? 169 LYS A CB  1 
ATOM   7558  C  CG  . LYS C 1 169 ? 127.021 160.705 128.855 1.00 112.15 ? 169 LYS A CG  1 
ATOM   7559  C  CD  . LYS C 1 169 ? 126.679 161.203 127.468 1.00 137.14 ? 169 LYS A CD  1 
ATOM   7560  C  CE  . LYS C 1 169 ? 125.267 161.746 127.372 1.00 176.40 ? 169 LYS A CE  1 
ATOM   7561  N  NZ  . LYS C 1 169 ? 125.250 163.230 127.461 1.00 198.58 ? 169 LYS A NZ  1 
ATOM   7562  N  N   . LYS C 1 170 ? 131.290 159.324 129.545 1.00 79.55  ? 170 LYS A N   1 
ATOM   7563  C  CA  . LYS C 1 170 ? 132.528 158.505 129.366 1.00 77.51  ? 170 LYS A CA  1 
ATOM   7564  C  C   . LYS C 1 170 ? 133.049 158.109 130.734 1.00 63.04  ? 170 LYS A C   1 
ATOM   7565  O  O   . LYS C 1 170 ? 133.390 156.935 130.899 1.00 99.34  ? 170 LYS A O   1 
ATOM   7566  C  CB  . LYS C 1 170 ? 133.660 159.175 128.581 1.00 68.62  ? 170 LYS A CB  1 
ATOM   7567  C  CG  . LYS C 1 170 ? 133.414 159.174 127.093 1.00 89.35  ? 170 LYS A CG  1 
ATOM   7568  C  CD  . LYS C 1 170 ? 134.630 159.139 126.250 1.00 107.37 ? 170 LYS A CD  1 
ATOM   7569  C  CE  . LYS C 1 170 ? 134.289 159.119 124.766 1.00 131.05 ? 170 LYS A CE  1 
ATOM   7570  N  NZ  . LYS C 1 170 ? 133.519 157.909 124.378 1.00 136.01 ? 170 LYS A NZ  1 
ATOM   7571  N  N   . PHE C 1 171 ? 133.020 159.024 131.680 1.00 58.12  ? 171 PHE A N   1 
ATOM   7572  C  CA  . PHE C 1 171 ? 133.585 158.820 133.030 1.00 54.64  ? 171 PHE A CA  1 
ATOM   7573  C  C   . PHE C 1 171 ? 132.760 157.813 133.789 1.00 58.67  ? 171 PHE A C   1 
ATOM   7574  O  O   . PHE C 1 171 ? 133.363 156.968 134.425 1.00 102.05 ? 171 PHE A O   1 
ATOM   7575  C  CB  . PHE C 1 171 ? 133.553 160.121 133.792 1.00 54.68  ? 171 PHE A CB  1 
ATOM   7576  C  CG  . PHE C 1 171 ? 134.153 160.113 135.150 1.00 51.10  ? 171 PHE A CG  1 
ATOM   7577  C  CD1 . PHE C 1 171 ? 135.491 160.421 135.318 1.00 62.75  ? 171 PHE A CD1 1 
ATOM   7578  C  CD2 . PHE C 1 171 ? 133.365 159.907 136.244 1.00 50.16  ? 171 PHE A CD2 1 
ATOM   7579  C  CE1 . PHE C 1 171 ? 136.046 160.442 136.586 1.00 62.28  ? 171 PHE A CE1 1 
ATOM   7580  C  CE2 . PHE C 1 171 ? 133.913 159.992 137.512 1.00 65.09  ? 171 PHE A CE2 1 
ATOM   7581  C  CZ  . PHE C 1 171 ? 135.248 160.254 137.682 1.00 63.69  ? 171 PHE A CZ  1 
ATOM   7582  N  N   . GLU C 1 172 ? 131.452 157.815 133.645 1.00 75.28  ? 172 GLU A N   1 
ATOM   7583  C  CA  . GLU C 1 172 ? 130.596 156.838 134.364 1.00 102.10 ? 172 GLU A CA  1 
ATOM   7584  C  C   . GLU C 1 172 ? 130.638 155.488 133.663 1.00 90.55  ? 172 GLU A C   1 
ATOM   7585  O  O   . GLU C 1 172 ? 130.470 154.456 134.352 1.00 113.68 ? 172 GLU A O   1 
ATOM   7586  C  CB  . GLU C 1 172 ? 129.163 157.347 134.472 1.00 108.30 ? 172 GLU A CB  1 
ATOM   7587  C  CG  . GLU C 1 172 ? 129.052 158.532 135.408 1.00 130.35 ? 172 GLU A CG  1 
ATOM   7588  C  CD  . GLU C 1 172 ? 129.489 158.292 136.850 1.00 147.62 ? 172 GLU A CD  1 
ATOM   7589  O  OE1 . GLU C 1 172 ? 129.571 157.109 137.269 1.00 178.40 ? 172 GLU A OE1 1 
ATOM   7590  O  OE2 . GLU C 1 172 ? 129.760 159.281 137.553 1.00 126.46 ? 172 GLU A OE2 1 
ATOM   7591  N  N   . ASN C 1 173 ? 130.840 155.485 132.362 1.00 70.42  ? 173 ASN A N   1 
ATOM   7592  C  CA  . ASN C 1 173 ? 130.773 154.222 131.603 1.00 90.53  ? 173 ASN A CA  1 
ATOM   7593  C  C   . ASN C 1 173 ? 132.033 153.414 131.857 1.00 93.75  ? 173 ASN A C   1 
ATOM   7594  O  O   . ASN C 1 173 ? 132.028 152.244 131.422 1.00 141.89 ? 173 ASN A O   1 
ATOM   7595  C  CB  . ASN C 1 173 ? 130.561 154.447 130.111 1.00 117.94 ? 173 ASN A CB  1 
ATOM   7596  C  CG  . ASN C 1 173 ? 129.147 154.904 129.812 1.00 140.49 ? 173 ASN A CG  1 
ATOM   7597  O  OD1 . ASN C 1 173 ? 128.375 155.204 130.723 1.00 124.42 ? 173 ASN A OD1 1 
ATOM   7598  N  ND2 . ASN C 1 173 ? 128.812 155.008 128.537 1.00 171.15 ? 173 ASN A ND2 1 
ATOM   7599  N  N   . LEU C 1 174 ? 133.059 153.975 132.511 1.00 71.18  ? 174 LEU A N   1 
ATOM   7600  C  CA  . LEU C 1 174 ? 134.282 153.200 132.858 1.00 76.65  ? 174 LEU A CA  1 
ATOM   7601  C  C   . LEU C 1 174 ? 133.905 152.170 133.898 1.00 80.29  ? 174 LEU A C   1 
ATOM   7602  O  O   . LEU C 1 174 ? 133.261 152.544 134.881 1.00 106.48 ? 174 LEU A O   1 
ATOM   7603  C  CB  . LEU C 1 174 ? 135.397 154.075 133.397 1.00 72.14  ? 174 LEU A CB  1 
ATOM   7604  C  CG  . LEU C 1 174 ? 136.437 154.460 132.358 1.00 84.07  ? 174 LEU A CG  1 
ATOM   7605  C  CD1 . LEU C 1 174 ? 135.863 155.401 131.321 1.00 87.29  ? 174 LEU A CD1 1 
ATOM   7606  C  CD2 . LEU C 1 174 ? 137.603 155.112 133.049 1.00 109.82 ? 174 LEU A CD2 1 
ATOM   7607  N  N   . ASN C 1 175 ? 134.221 150.911 133.635 1.00 90.97  ? 175 ASN A N   1 
ATOM   7608  C  CA  . ASN C 1 175 ? 133.899 149.848 134.608 1.00 108.74 ? 175 ASN A CA  1 
ATOM   7609  C  C   . ASN C 1 175 ? 135.108 149.801 135.531 1.00 90.07  ? 175 ASN A C   1 
ATOM   7610  O  O   . ASN C 1 175 ? 135.957 148.914 135.356 1.00 116.58 ? 175 ASN A O   1 
ATOM   7611  C  CB  . ASN C 1 175 ? 133.503 148.535 133.928 1.00 132.36 ? 175 ASN A CB  1 
ATOM   7612  C  CG  . ASN C 1 175 ? 133.115 147.466 134.925 1.00 156.34 ? 175 ASN A CG  1 
ATOM   7613  O  OD1 . ASN C 1 175 ? 133.290 147.629 136.134 1.00 163.88 ? 175 ASN A OD1 1 
ATOM   7614  N  ND2 . ASN C 1 175 ? 132.574 146.364 134.424 1.00 180.20 ? 175 ASN A ND2 1 
ATOM   7615  N  N   . SER C 1 176 ? 135.168 150.725 136.476 1.00 72.96  ? 176 SER A N   1 
ATOM   7616  C  CA  . SER C 1 176 ? 136.179 150.720 137.543 1.00 75.17  ? 176 SER A CA  1 
ATOM   7617  C  C   . SER C 1 176 ? 135.489 150.906 138.887 1.00 71.93  ? 176 SER A C   1 
ATOM   7618  O  O   . SER C 1 176 ? 134.667 151.801 139.021 1.00 87.50  ? 176 SER A O   1 
ATOM   7619  C  CB  . SER C 1 176 ? 137.211 151.770 137.298 1.00 87.40  ? 176 SER A CB  1 
ATOM   7620  O  OG  . SER C 1 176 ? 138.374 151.558 138.097 1.00 68.07  ? 176 SER A OG  1 
ATOM   7621  N  N   . SER C 1 177 ? 135.860 150.090 139.854 1.00 79.89  ? 177 SER A N   1 
ATOM   7622  C  CA  . SER C 1 177 ? 135.365 150.191 141.240 1.00 83.67  ? 177 SER A CA  1 
ATOM   7623  C  C   . SER C 1 177 ? 136.354 150.997 142.046 1.00 69.24  ? 177 SER A C   1 
ATOM   7624  O  O   . SER C 1 177 ? 136.096 151.138 143.253 1.00 91.33  ? 177 SER A O   1 
ATOM   7625  C  CB  . SER C 1 177 ? 135.150 148.827 141.844 1.00 113.11 ? 177 SER A CB  1 
ATOM   7626  O  OG  . SER C 1 177 ? 136.325 148.024 141.780 1.00 113.85 ? 177 SER A OG  1 
ATOM   7627  N  N   . TYR C 1 178 ? 137.439 151.482 141.434 1.00 60.58  ? 178 TYR A N   1 
ATOM   7628  C  CA  . TYR C 1 178 ? 138.460 152.287 142.153 1.00 68.42  ? 178 TYR A CA  1 
ATOM   7629  C  C   . TYR C 1 178 ? 138.284 153.754 141.812 1.00 69.73  ? 178 TYR A C   1 
ATOM   7630  O  O   . TYR C 1 178 ? 137.620 154.026 140.802 1.00 90.05  ? 178 TYR A O   1 
ATOM   7631  C  CB  . TYR C 1 178 ? 139.851 151.740 141.891 1.00 67.84  ? 178 TYR A CB  1 
ATOM   7632  C  CG  . TYR C 1 178 ? 139.955 150.257 142.122 1.00 64.88  ? 178 TYR A CG  1 
ATOM   7633  C  CD1 . TYR C 1 178 ? 140.044 149.730 143.390 1.00 73.05  ? 178 TYR A CD1 1 
ATOM   7634  C  CD2 . TYR C 1 178 ? 139.921 149.375 141.069 1.00 68.54  ? 178 TYR A CD2 1 
ATOM   7635  C  CE1 . TYR C 1 178 ? 140.154 148.359 143.595 1.00 82.76  ? 178 TYR A CE1 1 
ATOM   7636  C  CE2 . TYR C 1 178 ? 139.964 148.004 141.255 1.00 80.04  ? 178 TYR A CE2 1 
ATOM   7637  C  CZ  . TYR C 1 178 ? 140.101 147.488 142.527 1.00 85.14  ? 178 TYR A CZ  1 
ATOM   7638  O  OH  . TYR C 1 178 ? 140.184 146.144 142.743 1.00 86.72  ? 178 TYR A OH  1 
ATOM   7639  N  N   . ASN C 1 179 ? 138.748 154.644 142.706 1.00 65.55  ? 179 ASN A N   1 
ATOM   7640  C  CA  . ASN C 1 179 ? 138.616 156.121 142.550 1.00 69.04  ? 179 ASN A CA  1 
ATOM   7641  C  C   . ASN C 1 179 ? 139.173 156.508 141.163 1.00 82.50  ? 179 ASN A C   1 
ATOM   7642  O  O   . ASN C 1 179 ? 140.306 156.015 140.769 1.00 91.15  ? 179 ASN A O   1 
ATOM   7643  C  CB  . ASN C 1 179 ? 139.314 156.864 143.675 1.00 64.05  ? 179 ASN A CB  1 
ATOM   7644  C  CG  . ASN C 1 179 ? 139.156 158.365 143.611 1.00 62.45  ? 179 ASN A CG  1 
ATOM   7645  O  OD1 . ASN C 1 179 ? 139.198 158.996 142.555 1.00 65.12  ? 179 ASN A OD1 1 
ATOM   7646  N  ND2 . ASN C 1 179 ? 139.097 158.968 144.769 1.00 63.42  ? 179 ASN A ND2 1 
ATOM   7647  N  N   . LYS C 1 180 ? 138.409 157.324 140.433 1.00 65.19  ? 180 LYS A N   1 
ATOM   7648  C  CA  . LYS C 1 180 ? 138.704 157.604 139.012 1.00 66.31  ? 180 LYS A CA  1 
ATOM   7649  C  C   . LYS C 1 180 ? 139.353 158.971 138.839 1.00 64.49  ? 180 LYS A C   1 
ATOM   7650  O  O   . LYS C 1 180 ? 139.255 159.505 137.717 1.00 52.12  ? 180 LYS A O   1 
ATOM   7651  C  CB  . LYS C 1 180 ? 137.421 157.562 138.211 1.00 71.44  ? 180 LYS A CB  1 
ATOM   7652  C  CG  . LYS C 1 180 ? 136.840 156.185 138.062 1.00 64.04  ? 180 LYS A CG  1 
ATOM   7653  C  CD  . LYS C 1 180 ? 135.598 156.298 137.234 1.00 65.67  ? 180 LYS A CD  1 
ATOM   7654  C  CE  . LYS C 1 180 ? 135.069 154.923 136.991 1.00 68.02  ? 180 LYS A CE  1 
ATOM   7655  N  NZ  . LYS C 1 180 ? 133.727 154.988 136.365 1.00 91.04  ? 180 LYS A NZ  1 
ATOM   7656  N  N   . TYR C 1 181 ? 139.982 159.503 139.883 1.00 54.73  ? 181 TYR A N   1 
ATOM   7657  C  CA  . TYR C 1 181 ? 140.699 160.786 139.768 1.00 63.26  ? 181 TYR A CA  1 
ATOM   7658  C  C   . TYR C 1 181 ? 141.728 160.741 138.619 1.00 69.32  ? 181 TYR A C   1 
ATOM   7659  O  O   . TYR C 1 181 ? 141.970 161.805 138.013 1.00 88.58  ? 181 TYR A O   1 
ATOM   7660  C  CB  . TYR C 1 181 ? 141.321 161.139 141.105 1.00 61.70  ? 181 TYR A CB  1 
ATOM   7661  C  CG  . TYR C 1 181 ? 142.533 160.327 141.408 1.00 67.48  ? 181 TYR A CG  1 
ATOM   7662  C  CD1 . TYR C 1 181 ? 143.782 160.702 140.962 1.00 78.91  ? 181 TYR A CD1 1 
ATOM   7663  C  CD2 . TYR C 1 181 ? 142.421 159.196 142.174 1.00 97.98  ? 181 TYR A CD2 1 
ATOM   7664  C  CE1 . TYR C 1 181 ? 144.903 159.950 141.247 1.00 108.66 ? 181 TYR A CE1 1 
ATOM   7665  C  CE2 . TYR C 1 181 ? 143.537 158.436 142.490 1.00 117.45 ? 181 TYR A CE2 1 
ATOM   7666  C  CZ  . TYR C 1 181 ? 144.778 158.804 142.006 1.00 115.22 ? 181 TYR A CZ  1 
ATOM   7667  O  OH  . TYR C 1 181 ? 145.885 158.059 142.286 1.00 145.38 ? 181 TYR A OH  1 
ATOM   7668  N  N   . TRP C 1 182 ? 142.301 159.584 138.309 1.00 63.77  ? 182 TRP A N   1 
ATOM   7669  C  CA  . TRP C 1 182 ? 143.330 159.420 137.251 1.00 64.17  ? 182 TRP A CA  1 
ATOM   7670  C  C   . TRP C 1 182 ? 142.721 159.560 135.860 1.00 63.59  ? 182 TRP A C   1 
ATOM   7671  O  O   . TRP C 1 182 ? 143.514 159.640 134.892 1.00 73.23  ? 182 TRP A O   1 
ATOM   7672  C  CB  . TRP C 1 182 ? 144.052 158.068 137.376 1.00 70.09  ? 182 TRP A CB  1 
ATOM   7673  C  CG  . TRP C 1 182 ? 143.120 156.923 137.547 1.00 53.03  ? 182 TRP A CG  1 
ATOM   7674  C  CD1 . TRP C 1 182 ? 142.651 156.422 138.723 1.00 62.43  ? 182 TRP A CD1 1 
ATOM   7675  C  CD2 . TRP C 1 182 ? 142.463 156.201 136.515 1.00 48.54  ? 182 TRP A CD2 1 
ATOM   7676  N  NE1 . TRP C 1 182 ? 141.724 155.451 138.478 1.00 62.23  ? 182 TRP A NE1 1 
ATOM   7677  C  CE2 . TRP C 1 182 ? 141.567 155.330 137.130 1.00 49.37  ? 182 TRP A CE2 1 
ATOM   7678  C  CE3 . TRP C 1 182 ? 142.494 156.244 135.134 1.00 64.37  ? 182 TRP A CE3 1 
ATOM   7679  C  CZ2 . TRP C 1 182 ? 140.761 154.477 136.396 1.00 61.86  ? 182 TRP A CZ2 1 
ATOM   7680  C  CZ3 . TRP C 1 182 ? 141.681 155.409 134.405 1.00 56.94  ? 182 TRP A CZ3 1 
ATOM   7681  C  CH2 . TRP C 1 182 ? 140.800 154.559 135.026 1.00 53.12  ? 182 TRP A CH2 1 
ATOM   7682  N  N   . VAL C 1 183 ? 141.393 159.524 135.726 1.00 58.87  ? 183 VAL A N   1 
ATOM   7683  C  CA  . VAL C 1 183 ? 140.760 159.438 134.373 1.00 59.98  ? 183 VAL A CA  1 
ATOM   7684  C  C   . VAL C 1 183 ? 141.041 160.680 133.547 1.00 67.52  ? 183 VAL A C   1 
ATOM   7685  O  O   . VAL C 1 183 ? 141.455 160.586 132.393 1.00 74.24  ? 183 VAL A O   1 
ATOM   7686  C  CB  . VAL C 1 183 ? 139.270 159.165 134.451 1.00 60.07  ? 183 VAL A CB  1 
ATOM   7687  C  CG1 . VAL C 1 183 ? 138.604 159.449 133.148 1.00 61.89  ? 183 VAL A CG1 1 
ATOM   7688  C  CG2 . VAL C 1 183 ? 139.013 157.758 134.858 1.00 69.40  ? 183 VAL A CG2 1 
ATOM   7689  N  N   . PRO C 1 184 ? 140.863 161.899 134.083 1.00 73.69  ? 184 PRO A N   1 
ATOM   7690  C  CA  . PRO C 1 184 ? 141.215 163.072 133.288 1.00 68.87  ? 184 PRO A CA  1 
ATOM   7691  C  C   . PRO C 1 184 ? 142.696 163.065 132.882 1.00 62.08  ? 184 PRO A C   1 
ATOM   7692  O  O   . PRO C 1 184 ? 143.041 163.681 131.941 1.00 74.43  ? 184 PRO A O   1 
ATOM   7693  C  CB  . PRO C 1 184 ? 140.872 164.216 134.237 1.00 75.89  ? 184 PRO A CB  1 
ATOM   7694  C  CG  . PRO C 1 184 ? 139.817 163.619 135.152 1.00 79.82  ? 184 PRO A CG  1 
ATOM   7695  C  CD  . PRO C 1 184 ? 140.316 162.225 135.402 1.00 64.36  ? 184 PRO A CD  1 
ATOM   7696  N  N   . CYS C 1 185 ? 143.582 162.475 133.673 1.00 73.16  ? 185 CYS A N   1 
ATOM   7697  C  CA  . CYS C 1 185 ? 145.030 162.467 133.361 1.00 70.28  ? 185 CYS A CA  1 
ATOM   7698  C  C   . CYS C 1 185 ? 145.270 161.580 132.143 1.00 69.45  ? 185 CYS A C   1 
ATOM   7699  O  O   . CYS C 1 185 ? 146.075 161.981 131.303 1.00 69.88  ? 185 CYS A O   1 
ATOM   7700  C  CB  . CYS C 1 185 ? 145.850 162.009 134.548 1.00 62.31  ? 185 CYS A CB  1 
ATOM   7701  S  SG  . CYS C 1 185 ? 145.824 163.249 135.847 1.00 87.52  ? 185 CYS A SG  1 
ATOM   7702  N  N   . VAL C 1 186 ? 144.575 160.455 132.035 1.00 52.46  ? 186 VAL A N   1 
ATOM   7703  C  CA  . VAL C 1 186 ? 144.696 159.617 130.824 1.00 51.40  ? 186 VAL A CA  1 
ATOM   7704  C  C   . VAL C 1 186 ? 144.035 160.339 129.646 1.00 69.34  ? 186 VAL A C   1 
ATOM   7705  O  O   . VAL C 1 186 ? 144.568 160.238 128.513 1.00 75.06  ? 186 VAL A O   1 
ATOM   7706  C  CB  . VAL C 1 186 ? 144.066 158.254 131.004 1.00 47.49  ? 186 VAL A CB  1 
ATOM   7707  C  CG1 . VAL C 1 186 ? 144.174 157.528 129.686 1.00 53.44  ? 186 VAL A CG1 1 
ATOM   7708  C  CG2 . VAL C 1 186 ? 144.686 157.500 132.144 1.00 50.98  ? 186 VAL A CG2 1 
ATOM   7709  N  N   . TRP C 1 187 ? 142.964 161.102 129.888 1.00 70.70  ? 187 TRP A N   1 
ATOM   7710  C  CA  . TRP C 1 187 ? 142.365 161.941 128.821 1.00 71.18  ? 187 TRP A CA  1 
ATOM   7711  C  C   . TRP C 1 187 ? 143.386 162.995 128.389 1.00 68.76  ? 187 TRP A C   1 
ATOM   7712  O  O   . TRP C 1 187 ? 143.488 163.291 127.223 1.00 79.72  ? 187 TRP A O   1 
ATOM   7713  C  CB  . TRP C 1 187 ? 141.062 162.585 129.261 1.00 70.33  ? 187 TRP A CB  1 
ATOM   7714  C  CG  . TRP C 1 187 ? 139.913 161.641 129.348 1.00 78.90  ? 187 TRP A CG  1 
ATOM   7715  C  CD1 . TRP C 1 187 ? 139.787 160.414 128.764 1.00 97.76  ? 187 TRP A CD1 1 
ATOM   7716  C  CD2 . TRP C 1 187 ? 138.704 161.865 130.075 1.00 72.72  ? 187 TRP A CD2 1 
ATOM   7717  N  NE1 . TRP C 1 187 ? 138.581 159.858 129.085 1.00 93.28  ? 187 TRP A NE1 1 
ATOM   7718  C  CE2 . TRP C 1 187 ? 137.907 160.733 129.892 1.00 78.52  ? 187 TRP A CE2 1 
ATOM   7719  C  CE3 . TRP C 1 187 ? 138.240 162.903 130.887 1.00 87.48  ? 187 TRP A CE3 1 
ATOM   7720  C  CZ2 . TRP C 1 187 ? 136.667 160.614 130.504 1.00 92.76  ? 187 TRP A CZ2 1 
ATOM   7721  C  CZ3 . TRP C 1 187 ? 137.023 162.776 131.507 1.00 85.72  ? 187 TRP A CZ3 1 
ATOM   7722  C  CH2 . TRP C 1 187 ? 136.241 161.640 131.312 1.00 86.55  ? 187 TRP A CH2 1 
ATOM   7723  N  N   . PHE C 1 188 ? 144.127 163.549 129.319 1.00 66.82  ? 188 PHE A N   1 
ATOM   7724  C  CA  . PHE C 1 188 ? 145.121 164.594 129.023 1.00 63.44  ? 188 PHE A CA  1 
ATOM   7725  C  C   . PHE C 1 188 ? 146.210 163.975 128.186 1.00 68.41  ? 188 PHE A C   1 
ATOM   7726  O  O   . PHE C 1 188 ? 146.628 164.643 127.206 1.00 67.97  ? 188 PHE A O   1 
ATOM   7727  C  CB  . PHE C 1 188 ? 145.713 165.148 130.314 1.00 66.65  ? 188 PHE A CB  1 
ATOM   7728  C  CG  . PHE C 1 188 ? 146.659 166.293 130.104 1.00 66.95  ? 188 PHE A CG  1 
ATOM   7729  C  CD1 . PHE C 1 188 ? 147.905 166.101 129.561 1.00 57.30  ? 188 PHE A CD1 1 
ATOM   7730  C  CD2 . PHE C 1 188 ? 146.239 167.565 130.419 1.00 76.75  ? 188 PHE A CD2 1 
ATOM   7731  C  CE1 . PHE C 1 188 ? 148.744 167.182 129.416 1.00 91.33  ? 188 PHE A CE1 1 
ATOM   7732  C  CE2 . PHE C 1 188 ? 147.074 168.637 130.262 1.00 70.07  ? 188 PHE A CE2 1 
ATOM   7733  C  CZ  . PHE C 1 188 ? 148.323 168.437 129.766 1.00 91.60  ? 188 PHE A CZ  1 
ATOM   7734  N  N   . SER C 1 189 ? 146.680 162.787 128.575 1.00 62.10  ? 189 SER A N   1 
ATOM   7735  C  CA  . SER C 1 189 ? 147.716 162.074 127.788 1.00 56.02  ? 189 SER A CA  1 
ATOM   7736  C  C   . SER C 1 189 ? 147.204 161.885 126.359 1.00 60.24  ? 189 SER A C   1 
ATOM   7737  O  O   . SER C 1 189 ? 147.912 162.289 125.415 1.00 64.25  ? 189 SER A O   1 
ATOM   7738  C  CB  . SER C 1 189 ? 148.058 160.755 128.424 1.00 56.45  ? 189 SER A CB  1 
ATOM   7739  O  OG  . SER C 1 189 ? 149.259 160.852 129.176 1.00 66.46  ? 189 SER A OG  1 
ATOM   7740  N  N   . ASN C 1 190 ? 146.008 161.306 126.218 1.00 46.59  ? 190 ASN A N   1 
ATOM   7741  C  CA  . ASN C 1 190 ? 145.455 161.046 124.870 1.00 68.54  ? 190 ASN A CA  1 
ATOM   7742  C  C   . ASN C 1 190 ? 145.277 162.345 124.082 1.00 67.47  ? 190 ASN A C   1 
ATOM   7743  O  O   . ASN C 1 190 ? 145.571 162.355 122.866 1.00 92.34  ? 190 ASN A O   1 
ATOM   7744  C  CB  . ASN C 1 190 ? 144.119 160.324 124.884 1.00 79.64  ? 190 ASN A CB  1 
ATOM   7745  C  CG  . ASN C 1 190 ? 144.252 158.871 125.222 1.00 83.26  ? 190 ASN A CG  1 
ATOM   7746  O  OD1 . ASN C 1 190 ? 144.673 158.083 124.372 1.00 97.71  ? 190 ASN A OD1 1 
ATOM   7747  N  ND2 . ASN C 1 190 ? 143.895 158.548 126.455 1.00 78.57  ? 190 ASN A ND2 1 
ATOM   7748  N  N   . LEU C 1 191 ? 144.826 163.408 124.715 1.00 61.60  ? 191 LEU A N   1 
ATOM   7749  C  CA  . LEU C 1 191 ? 144.541 164.639 123.954 1.00 65.39  ? 191 LEU A CA  1 
ATOM   7750  C  C   . LEU C 1 191 ? 145.869 165.250 123.554 1.00 66.31  ? 191 LEU A C   1 
ATOM   7751  O  O   . LEU C 1 191 ? 145.925 165.860 122.493 1.00 79.65  ? 191 LEU A O   1 
ATOM   7752  C  CB  . LEU C 1 191 ? 143.756 165.616 124.827 1.00 74.23  ? 191 LEU A CB  1 
ATOM   7753  C  CG  . LEU C 1 191 ? 143.277 166.892 124.145 1.00 66.69  ? 191 LEU A CG  1 
ATOM   7754  C  CD1 . LEU C 1 191 ? 142.315 166.519 123.041 1.00 60.75  ? 191 LEU A CD1 1 
ATOM   7755  C  CD2 . LEU C 1 191 ? 142.636 167.796 125.192 1.00 60.93  ? 191 LEU A CD2 1 
ATOM   7756  N  N   . ALA C 1 192 ? 146.886 165.193 124.411 1.00 77.23  ? 192 ALA A N   1 
ATOM   7757  C  CA  . ALA C 1 192 ? 148.196 165.784 124.065 1.00 73.07  ? 192 ALA A CA  1 
ATOM   7758  C  C   . ALA C 1 192 ? 148.756 164.984 122.893 1.00 73.79  ? 192 ALA A C   1 
ATOM   7759  O  O   . ALA C 1 192 ? 149.361 165.593 121.990 1.00 77.82  ? 192 ALA A O   1 
ATOM   7760  C  CB  . ALA C 1 192 ? 149.102 165.785 125.259 1.00 71.18  ? 192 ALA A CB  1 
ATOM   7761  N  N   . ALA C 1 193 ? 148.581 163.662 122.903 1.00 61.82  ? 193 ALA A N   1 
ATOM   7762  C  CA  . ALA C 1 193 ? 149.015 162.847 121.765 1.00 67.64  ? 193 ALA A CA  1 
ATOM   7763  C  C   . ALA C 1 193 ? 148.286 163.306 120.497 1.00 76.36  ? 193 ALA A C   1 
ATOM   7764  O  O   . ALA C 1 193 ? 148.921 163.372 119.436 1.00 86.82  ? 193 ALA A O   1 
ATOM   7765  C  CB  . ALA C 1 193 ? 148.774 161.411 122.059 1.00 76.93  ? 193 ALA A CB  1 
ATOM   7766  N  N   . GLN C 1 194 ? 146.985 163.556 120.579 1.00 83.04  ? 194 GLN A N   1 
ATOM   7767  C  CA  . GLN C 1 194 ? 146.148 163.923 119.405 1.00 84.68  ? 194 GLN A CA  1 
ATOM   7768  C  C   . GLN C 1 194 ? 146.612 165.282 118.912 1.00 78.76  ? 194 GLN A C   1 
ATOM   7769  O  O   . GLN C 1 194 ? 146.660 165.492 117.695 1.00 102.71 ? 194 GLN A O   1 
ATOM   7770  C  CB  . GLN C 1 194 ? 144.667 163.977 119.782 1.00 92.76  ? 194 GLN A CB  1 
ATOM   7771  C  CG  . GLN C 1 194 ? 143.760 164.471 118.671 1.00 90.96  ? 194 GLN A CG  1 
ATOM   7772  C  CD  . GLN C 1 194 ? 142.326 164.527 119.120 1.00 99.96  ? 194 GLN A CD  1 
ATOM   7773  O  OE1 . GLN C 1 194 ? 141.746 163.522 119.528 1.00 136.57 ? 194 GLN A OE1 1 
ATOM   7774  N  NE2 . GLN C 1 194 ? 141.726 165.693 118.996 1.00 88.67  ? 194 GLN A NE2 1 
ATOM   7775  N  N   . ALA C 1 195 ? 146.911 166.191 119.829 1.00 83.91  ? 195 ALA A N   1 
ATOM   7776  C  CA  . ALA C 1 195 ? 147.356 167.556 119.483 1.00 66.16  ? 195 ALA A CA  1 
ATOM   7777  C  C   . ALA C 1 195 ? 148.665 167.411 118.724 1.00 69.19  ? 195 ALA A C   1 
ATOM   7778  O  O   . ALA C 1 195 ? 148.851 168.104 117.748 1.00 60.25  ? 195 ALA A O   1 
ATOM   7779  C  CB  . ALA C 1 195 ? 147.494 168.363 120.753 1.00 51.05  ? 195 ALA A CB  1 
ATOM   7780  N  N   . ARG C 1 196 ? 149.586 166.592 119.224 1.00 71.89  ? 196 ARG A N   1 
ATOM   7781  C  CA  . ARG C 1 196 ? 150.890 166.385 118.566 1.00 57.96  ? 196 ARG A CA  1 
ATOM   7782  C  C   . ARG C 1 196 ? 150.688 165.730 117.207 1.00 57.61  ? 196 ARG A C   1 
ATOM   7783  O  O   . ARG C 1 196 ? 151.378 166.118 116.287 1.00 78.14  ? 196 ARG A O   1 
ATOM   7784  C  CB  . ARG C 1 196 ? 151.808 165.571 119.456 1.00 59.35  ? 196 ARG A CB  1 
ATOM   7785  C  CG  . ARG C 1 196 ? 153.094 165.185 118.748 1.00 72.93  ? 196 ARG A CG  1 
ATOM   7786  C  CD  . ARG C 1 196 ? 154.037 166.348 118.599 1.00 67.15  ? 196 ARG A CD  1 
ATOM   7787  N  NE  . ARG C 1 196 ? 155.128 166.078 117.686 1.00 63.86  ? 196 ARG A NE  1 
ATOM   7788  C  CZ  . ARG C 1 196 ? 155.192 166.476 116.430 1.00 75.51  ? 196 ARG A CZ  1 
ATOM   7789  N  NH1 . ARG C 1 196 ? 154.225 167.175 115.866 1.00 76.90  ? 196 ARG A NH1 1 
ATOM   7790  N  NH2 . ARG C 1 196 ? 156.245 166.166 115.703 1.00 106.66 ? 196 ARG A NH2 1 
ATOM   7791  N  N   . ARG C 1 197 ? 149.737 164.824 117.056 1.00 61.71  ? 197 ARG A N   1 
ATOM   7792  C  CA  . ARG C 1 197 ? 149.438 164.203 115.735 1.00 65.23  ? 197 ARG A CA  1 
ATOM   7793  C  C   . ARG C 1 197 ? 148.847 165.234 114.769 1.00 64.43  ? 197 ARG A C   1 
ATOM   7794  O  O   . ARG C 1 197 ? 149.264 165.246 113.616 1.00 97.48  ? 197 ARG A O   1 
ATOM   7795  C  CB  . ARG C 1 197 ? 148.463 163.044 115.867 1.00 85.28  ? 197 ARG A CB  1 
ATOM   7796  C  CG  . ARG C 1 197 ? 148.255 162.284 114.568 1.00 109.46 ? 197 ARG A CG  1 
ATOM   7797  C  CD  . ARG C 1 197 ? 149.127 161.032 114.524 1.00 139.19 ? 197 ARG A CD  1 
ATOM   7798  N  NE  . ARG C 1 197 ? 149.453 160.543 113.188 1.00 164.05 ? 197 ARG A NE  1 
ATOM   7799  C  CZ  . ARG C 1 197 ? 148.704 159.722 112.442 1.00 203.91 ? 197 ARG A CZ  1 
ATOM   7800  N  NH1 . ARG C 1 197 ? 147.530 159.266 112.867 1.00 205.64 ? 197 ARG A NH1 1 
ATOM   7801  N  NH2 . ARG C 1 197 ? 149.137 159.363 111.244 1.00 220.08 ? 197 ARG A NH2 1 
ATOM   7802  N  N   . GLU C 1 198 ? 148.020 166.150 115.241 1.00 70.96  ? 198 GLU A N   1 
ATOM   7803  C  CA  . GLU C 1 198 ? 147.402 167.194 114.375 1.00 83.52  ? 198 GLU A CA  1 
ATOM   7804  C  C   . GLU C 1 198 ? 148.386 168.334 114.106 1.00 82.56  ? 198 GLU A C   1 
ATOM   7805  O  O   . GLU C 1 198 ? 148.042 169.233 113.306 1.00 72.79  ? 198 GLU A O   1 
ATOM   7806  C  CB  . GLU C 1 198 ? 146.143 167.766 115.005 1.00 95.70  ? 198 GLU A CB  1 
ATOM   7807  C  CG  . GLU C 1 198 ? 145.021 166.769 115.005 1.00 136.70 ? 198 GLU A CG  1 
ATOM   7808  C  CD  . GLU C 1 198 ? 143.703 167.394 115.419 1.00 166.74 ? 198 GLU A CD  1 
ATOM   7809  O  OE1 . GLU C 1 198 ? 143.690 168.627 115.661 1.00 141.22 ? 198 GLU A OE1 1 
ATOM   7810  O  OE2 . GLU C 1 198 ? 142.691 166.652 115.511 1.00 188.50 ? 198 GLU A OE2 1 
ATOM   7811  N  N   . GLY C 1 199 ? 149.542 168.322 114.773 1.00 77.19  ? 199 GLY A N   1 
ATOM   7812  C  CA  . GLY C 1 199 ? 150.598 169.324 114.596 1.00 88.11  ? 199 GLY A CA  1 
ATOM   7813  C  C   . GLY C 1 199 ? 150.377 170.546 115.456 1.00 76.79  ? 199 GLY A C   1 
ATOM   7814  O  O   . GLY C 1 199 ? 151.126 171.529 115.281 1.00 104.01 ? 199 GLY A O   1 
ATOM   7815  N  N   . ARG C 1 200 ? 149.401 170.517 116.345 1.00 66.69  ? 200 ARG A N   1 
ATOM   7816  C  CA  . ARG C 1 200 ? 149.165 171.638 117.283 1.00 69.95  ? 200 ARG A CA  1 
ATOM   7817  C  C   . ARG C 1 200 ? 150.344 171.709 118.244 1.00 59.62  ? 200 ARG A C   1 
ATOM   7818  O  O   . ARG C 1 200 ? 150.785 172.813 118.492 1.00 60.25  ? 200 ARG A O   1 
ATOM   7819  C  CB  . ARG C 1 200 ? 147.846 171.494 118.033 1.00 68.60  ? 200 ARG A CB  1 
ATOM   7820  C  CG  . ARG C 1 200 ? 146.652 171.626 117.109 1.00 71.95  ? 200 ARG A CG  1 
ATOM   7821  C  CD  . ARG C 1 200 ? 146.203 173.035 116.929 1.00 80.19  ? 200 ARG A CD  1 
ATOM   7822  N  NE  . ARG C 1 200 ? 145.204 173.144 115.890 1.00 91.52  ? 200 ARG A NE  1 
ATOM   7823  C  CZ  . ARG C 1 200 ? 144.559 174.256 115.586 1.00 99.48  ? 200 ARG A CZ  1 
ATOM   7824  N  NH1 . ARG C 1 200 ? 144.816 175.370 116.240 1.00 93.57  ? 200 ARG A NH1 1 
ATOM   7825  N  NH2 . ARG C 1 200 ? 143.676 174.242 114.602 1.00 114.15 ? 200 ARG A NH2 1 
ATOM   7826  N  N   . ILE C 1 201 ? 150.875 170.582 118.681 1.00 53.79  ? 201 ILE A N   1 
ATOM   7827  C  CA  . ILE C 1 201 ? 152.212 170.569 119.325 1.00 63.86  ? 201 ILE A CA  1 
ATOM   7828  C  C   . ILE C 1 201 ? 153.291 170.402 118.247 1.00 70.58  ? 201 ILE A C   1 
ATOM   7829  O  O   . ILE C 1 201 ? 153.285 169.412 117.559 1.00 76.80  ? 201 ILE A O   1 
ATOM   7830  C  CB  . ILE C 1 201 ? 152.295 169.508 120.404 1.00 58.05  ? 201 ILE A CB  1 
ATOM   7831  C  CG1 . ILE C 1 201 ? 151.195 169.721 121.418 1.00 64.68  ? 201 ILE A CG1 1 
ATOM   7832  C  CG2 . ILE C 1 201 ? 153.670 169.541 121.036 1.00 65.68  ? 201 ILE A CG2 1 
ATOM   7833  C  CD1 . ILE C 1 201 ? 150.999 168.514 122.256 1.00 89.22  ? 201 ILE A CD1 1 
ATOM   7834  N  N   . ARG C 1 202 ? 154.183 171.360 118.098 1.00 78.92  ? 202 ARG A N   1 
ATOM   7835  C  CA  . ARG C 1 202 ? 154.999 171.464 116.867 1.00 88.43  ? 202 ARG A CA  1 
ATOM   7836  C  C   . ARG C 1 202 ? 156.179 170.492 116.909 1.00 77.56  ? 202 ARG A C   1 
ATOM   7837  O  O   . ARG C 1 202 ? 156.871 170.383 115.886 1.00 96.40  ? 202 ARG A O   1 
ATOM   7838  C  CB  . ARG C 1 202 ? 155.456 172.917 116.695 1.00 93.49  ? 202 ARG A CB  1 
ATOM   7839  C  CG  . ARG C 1 202 ? 154.331 173.858 116.295 1.00 96.48  ? 202 ARG A CG  1 
ATOM   7840  C  CD  . ARG C 1 202 ? 154.736 175.304 116.452 1.00 99.94  ? 202 ARG A CD  1 
ATOM   7841  N  NE  . ARG C 1 202 ? 153.705 176.200 115.954 1.00 111.52 ? 202 ARG A NE  1 
ATOM   7842  C  CZ  . ARG C 1 202 ? 153.551 177.485 116.294 1.00 137.17 ? 202 ARG A CZ  1 
ATOM   7843  N  NH1 . ARG C 1 202 ? 154.362 178.067 117.167 1.00 130.13 ? 202 ARG A NH1 1 
ATOM   7844  N  NH2 . ARG C 1 202 ? 152.559 178.186 115.767 1.00 169.49 ? 202 ARG A NH2 1 
ATOM   7845  N  N   . ASP C 1 203 ? 156.476 169.877 118.049 1.00 80.60  ? 203 ASP A N   1 
ATOM   7846  C  CA  . ASP C 1 203 ? 157.685 169.021 118.173 1.00 87.65  ? 203 ASP A CA  1 
ATOM   7847  C  C   . ASP C 1 203 ? 157.477 167.945 119.222 1.00 77.84  ? 203 ASP A C   1 
ATOM   7848  O  O   . ASP C 1 203 ? 156.685 168.124 120.101 1.00 92.83  ? 203 ASP A O   1 
ATOM   7849  C  CB  . ASP C 1 203 ? 158.924 169.842 118.485 1.00 125.08 ? 203 ASP A CB  1 
ATOM   7850  C  CG  . ASP C 1 203 ? 158.761 170.714 119.709 1.00 155.62 ? 203 ASP A CG  1 
ATOM   7851  O  OD1 . ASP C 1 203 ? 157.645 171.206 119.909 1.00 203.05 ? 203 ASP A OD1 1 
ATOM   7852  O  OD2 . ASP C 1 203 ? 159.742 170.878 120.466 1.00 183.85 ? 203 ASP A OD2 1 
ATOM   7853  N  N   . ASN C 1 204 ? 158.183 166.840 119.083 1.00 94.10  ? 204 ASN A N   1 
ATOM   7854  C  CA  . ASN C 1 204 ? 158.037 165.607 119.906 1.00 85.95  ? 204 ASN A CA  1 
ATOM   7855  C  C   . ASN C 1 204 ? 158.571 165.840 121.321 1.00 65.26  ? 204 ASN A C   1 
ATOM   7856  O  O   . ASN C 1 204 ? 158.033 165.287 122.267 1.00 60.55  ? 204 ASN A O   1 
ATOM   7857  C  CB  . ASN C 1 204 ? 158.746 164.448 119.214 1.00 74.70  ? 204 ASN A CB  1 
ATOM   7858  C  CG  . ASN C 1 204 ? 158.010 164.027 117.957 1.00 90.06  ? 204 ASN A CG  1 
ATOM   7859  O  OD1 . ASN C 1 204 ? 156.778 163.854 117.959 1.00 98.18  ? 204 ASN A OD1 1 
ATOM   7860  N  ND2 . ASN C 1 204 ? 158.753 163.809 116.882 1.00 106.21 ? 204 ASN A ND2 1 
ATOM   7861  N  N   . SER C 1 205 ? 159.543 166.719 121.446 1.00 67.10  ? 205 SER A N   1 
ATOM   7862  C  CA  . SER C 1 205 ? 160.123 167.095 122.753 1.00 68.47  ? 205 SER A CA  1 
ATOM   7863  C  C   . SER C 1 205 ? 159.082 167.899 123.537 1.00 72.52  ? 205 SER A C   1 
ATOM   7864  O  O   . SER C 1 205 ? 159.045 167.740 124.750 1.00 66.11  ? 205 SER A O   1 
ATOM   7865  C  CB  . SER C 1 205 ? 161.428 167.844 122.578 1.00 74.68  ? 205 SER A CB  1 
ATOM   7866  O  OG  . SER C 1 205 ? 162.520 166.947 122.379 1.00 67.23  ? 205 SER A OG  1 
ATOM   7867  N  N   . ALA C 1 206 ? 158.279 168.729 122.858 1.00 68.73  ? 206 ALA A N   1 
ATOM   7868  C  CA  . ALA C 1 206 ? 157.220 169.504 123.543 1.00 64.01  ? 206 ALA A CA  1 
ATOM   7869  C  C   . ALA C 1 206 ? 156.129 168.559 124.036 1.00 69.74  ? 206 ALA A C   1 
ATOM   7870  O  O   . ALA C 1 206 ? 155.543 168.786 125.145 1.00 78.97  ? 206 ALA A O   1 
ATOM   7871  C  CB  . ALA C 1 206 ? 156.614 170.541 122.668 1.00 70.05  ? 206 ALA A CB  1 
ATOM   7872  N  N   . LEU C 1 207 ? 155.828 167.535 123.252 1.00 59.93  ? 207 LEU A N   1 
ATOM   7873  C  CA  . LEU C 1 207 ? 154.873 166.529 123.727 1.00 55.19  ? 207 LEU A CA  1 
ATOM   7874  C  C   . LEU C 1 207 ? 155.453 165.842 124.971 1.00 53.35  ? 207 LEU A C   1 
ATOM   7875  O  O   . LEU C 1 207 ? 154.675 165.558 125.922 1.00 60.20  ? 207 LEU A O   1 
ATOM   7876  C  CB  . LEU C 1 207 ? 154.528 165.550 122.617 1.00 50.86  ? 207 LEU A CB  1 
ATOM   7877  C  CG  . LEU C 1 207 ? 153.631 164.424 123.121 1.00 53.34  ? 207 LEU A CG  1 
ATOM   7878  C  CD1 . LEU C 1 207 ? 152.346 164.955 123.713 1.00 47.43  ? 207 LEU A CD1 1 
ATOM   7879  C  CD2 . LEU C 1 207 ? 153.328 163.441 122.018 1.00 74.65  ? 207 LEU A CD2 1 
ATOM   7880  N  N   . LYS C 1 208 ? 156.748 165.536 124.952 1.00 56.36  ? 208 LYS A N   1 
ATOM   7881  C  CA  . LYS C 1 208 ? 157.426 164.848 126.071 1.00 57.90  ? 208 LYS A CA  1 
ATOM   7882  C  C   . LYS C 1 208 ? 157.351 165.757 127.272 1.00 64.78  ? 208 LYS A C   1 
ATOM   7883  O  O   . LYS C 1 208 ? 157.114 165.231 128.373 1.00 83.93  ? 208 LYS A O   1 
ATOM   7884  C  CB  . LYS C 1 208 ? 158.868 164.497 125.764 1.00 59.86  ? 208 LYS A CB  1 
ATOM   7885  C  CG  . LYS C 1 208 ? 159.589 163.753 126.858 1.00 61.26  ? 208 LYS A CG  1 
ATOM   7886  C  CD  . LYS C 1 208 ? 160.876 163.081 126.378 1.00 65.63  ? 208 LYS A CD  1 
ATOM   7887  C  CE  . LYS C 1 208 ? 161.451 162.144 127.428 1.00 73.72  ? 208 LYS A CE  1 
ATOM   7888  N  NZ  . LYS C 1 208 ? 161.955 162.836 128.648 1.00 68.32  ? 208 LYS A NZ  1 
ATOM   7889  N  N   . LEU C 1 209 ? 157.513 167.058 127.068 1.00 72.56  ? 209 LEU A N   1 
ATOM   7890  C  CA  . LEU C 1 209 ? 157.480 168.059 128.168 1.00 71.83  ? 209 LEU A CA  1 
ATOM   7891  C  C   . LEU C 1 209 ? 156.087 168.105 128.773 1.00 68.09  ? 209 LEU A C   1 
ATOM   7892  O  O   . LEU C 1 209 ? 156.007 168.116 130.038 1.00 82.29  ? 209 LEU A O   1 
ATOM   7893  C  CB  . LEU C 1 209 ? 157.882 169.411 127.619 1.00 59.75  ? 209 LEU A CB  1 
ATOM   7894  C  CG  . LEU C 1 209 ? 157.999 170.502 128.634 1.00 66.52  ? 209 LEU A CG  1 
ATOM   7895  C  CD1 . LEU C 1 209 ? 158.913 170.035 129.736 1.00 71.66  ? 209 LEU A CD1 1 
ATOM   7896  C  CD2 . LEU C 1 209 ? 158.455 171.785 127.932 1.00 70.33  ? 209 LEU A CD2 1 
ATOM   7897  N  N   . LEU C 1 210 ? 155.052 168.094 127.922 1.00 60.68  ? 210 LEU A N   1 
ATOM   7898  C  CA  . LEU C 1 210 ? 153.650 168.068 128.420 1.00 70.59  ? 210 LEU A CA  1 
ATOM   7899  C  C   . LEU C 1 210 ? 153.455 166.805 129.242 1.00 70.98  ? 210 LEU A C   1 
ATOM   7900  O  O   . LEU C 1 210 ? 152.823 166.879 130.280 1.00 82.66  ? 210 LEU A O   1 
ATOM   7901  C  CB  . LEU C 1 210 ? 152.628 168.089 127.284 1.00 66.51  ? 210 LEU A CB  1 
ATOM   7902  C  CG  . LEU C 1 210 ? 152.299 169.471 126.795 1.00 68.51  ? 210 LEU A CG  1 
ATOM   7903  C  CD1 . LEU C 1 210 ? 151.592 169.419 125.459 1.00 60.68  ? 210 LEU A CD1 1 
ATOM   7904  C  CD2 . LEU C 1 210 ? 151.487 170.157 127.864 1.00 67.14  ? 210 LEU A CD2 1 
ATOM   7905  N  N   . LEU C 1 211 ? 153.914 165.667 128.750 1.00 67.06  ? 211 LEU A N   1 
ATOM   7906  C  CA  . LEU C 1 211 ? 153.607 164.403 129.438 1.00 73.13  ? 211 LEU A CA  1 
ATOM   7907  C  C   . LEU C 1 211 ? 154.380 164.347 130.756 1.00 75.96  ? 211 LEU A C   1 
ATOM   7908  O  O   . LEU C 1 211 ? 153.822 163.792 131.729 1.00 69.13  ? 211 LEU A O   1 
ATOM   7909  C  CB  . LEU C 1 211 ? 153.906 163.251 128.490 1.00 71.46  ? 211 LEU A CB  1 
ATOM   7910  C  CG  . LEU C 1 211 ? 152.915 163.164 127.339 1.00 69.99  ? 211 LEU A CG  1 
ATOM   7911  C  CD1 . LEU C 1 211 ? 153.203 161.963 126.466 1.00 91.46  ? 211 LEU A CD1 1 
ATOM   7912  C  CD2 . LEU C 1 211 ? 151.517 163.054 127.900 1.00 89.70  ? 211 LEU A CD2 1 
ATOM   7913  N  N   . GLU C 1 212 ? 155.576 164.936 130.803 1.00 76.24  ? 212 GLU A N   1 
ATOM   7914  C  CA  . GLU C 1 212 ? 156.383 164.992 132.044 1.00 75.23  ? 212 GLU A CA  1 
ATOM   7915  C  C   . GLU C 1 212 ? 155.642 165.810 133.083 1.00 71.43  ? 212 GLU A C   1 
ATOM   7916  O  O   . GLU C 1 212 ? 155.542 165.354 134.280 1.00 79.60  ? 212 GLU A O   1 
ATOM   7917  C  CB  . GLU C 1 212 ? 157.758 165.567 131.771 1.00 78.24  ? 212 GLU A CB  1 
ATOM   7918  C  CG  . GLU C 1 212 ? 158.629 164.571 131.060 1.00 88.48  ? 212 GLU A CG  1 
ATOM   7919  C  CD  . GLU C 1 212 ? 159.991 165.074 130.643 1.00 120.92 ? 212 GLU A CD  1 
ATOM   7920  O  OE1 . GLU C 1 212 ? 160.259 166.297 130.764 1.00 137.96 ? 212 GLU A OE1 1 
ATOM   7921  O  OE2 . GLU C 1 212 ? 160.792 164.223 130.194 1.00 133.71 ? 212 GLU A OE2 1 
ATOM   7922  N  N   . GLU C 1 213 ? 155.115 166.949 132.644 1.00 76.98  ? 213 GLU A N   1 
ATOM   7923  C  CA  . GLU C 1 213 ? 154.418 167.880 133.564 1.00 78.25  ? 213 GLU A CA  1 
ATOM   7924  C  C   . GLU C 1 213 ? 153.093 167.279 133.990 1.00 70.95  ? 213 GLU A C   1 
ATOM   7925  O  O   . GLU C 1 213 ? 152.759 167.409 135.197 1.00 90.50  ? 213 GLU A O   1 
ATOM   7926  C  CB  . GLU C 1 213 ? 154.284 169.252 132.947 1.00 81.62  ? 213 GLU A CB  1 
ATOM   7927  C  CG  . GLU C 1 213 ? 155.619 169.969 132.945 1.00 110.80 ? 213 GLU A CG  1 
ATOM   7928  C  CD  . GLU C 1 213 ? 156.446 169.872 134.226 1.00 138.64 ? 213 GLU A CD  1 
ATOM   7929  O  OE1 . GLU C 1 213 ? 155.849 169.952 135.360 1.00 107.71 ? 213 GLU A OE1 1 
ATOM   7930  O  OE2 . GLU C 1 213 ? 157.691 169.721 134.094 1.00 147.18 ? 213 GLU A OE2 1 
ATOM   7931  N  N   . LEU C 1 214 ? 152.427 166.577 133.080 1.00 64.86  ? 214 LEU A N   1 
ATOM   7932  C  CA  . LEU C 1 214 ? 151.184 165.831 133.407 1.00 69.05  ? 214 LEU A CA  1 
ATOM   7933  C  C   . LEU C 1 214 ? 151.535 164.793 134.459 1.00 69.63  ? 214 LEU A C   1 
ATOM   7934  O  O   . LEU C 1 214 ? 150.699 164.581 135.364 1.00 83.18  ? 214 LEU A O   1 
ATOM   7935  C  CB  . LEU C 1 214 ? 150.562 165.130 132.196 1.00 60.59  ? 214 LEU A CB  1 
ATOM   7936  C  CG  . LEU C 1 214 ? 149.402 164.217 132.521 1.00 64.01  ? 214 LEU A CG  1 
ATOM   7937  C  CD1 . LEU C 1 214 ? 148.262 165.079 133.007 1.00 105.97 ? 214 LEU A CD1 1 
ATOM   7938  C  CD2 . LEU C 1 214 ? 148.955 163.392 131.329 1.00 98.47  ? 214 LEU A CD2 1 
ATOM   7939  N  N   . ASN C 1 215 ? 152.665 164.111 134.304 1.00 60.15  ? 215 ASN A N   1 
ATOM   7940  C  CA  . ASN C 1 215 ? 152.985 163.008 135.234 1.00 72.78  ? 215 ASN A CA  1 
ATOM   7941  C  C   . ASN C 1 215 ? 153.236 163.597 136.607 1.00 76.63  ? 215 ASN A C   1 
ATOM   7942  O  O   . ASN C 1 215 ? 152.863 162.930 137.612 1.00 93.48  ? 215 ASN A O   1 
ATOM   7943  C  CB  . ASN C 1 215 ? 154.138 162.139 134.773 1.00 84.56  ? 215 ASN A CB  1 
ATOM   7944  C  CG  . ASN C 1 215 ? 153.639 161.032 133.887 1.00 88.84  ? 215 ASN A CG  1 
ATOM   7945  O  OD1 . ASN C 1 215 ? 152.643 160.425 134.227 1.00 66.58  ? 215 ASN A OD1 1 
ATOM   7946  N  ND2 . ASN C 1 215 ? 154.320 160.768 132.772 1.00 127.26 ? 215 ASN A ND2 1 
ATOM   7947  N  N   . VAL C 1 216 ? 153.839 164.780 136.653 1.00 70.95  ? 216 VAL A N   1 
ATOM   7948  C  CA  . VAL C 1 216 ? 154.078 165.418 137.967 1.00 76.92  ? 216 VAL A CA  1 
ATOM   7949  C  C   . VAL C 1 216 ? 152.742 165.757 138.621 1.00 82.17  ? 216 VAL A C   1 
ATOM   7950  O  O   . VAL C 1 216 ? 152.560 165.499 139.854 1.00 92.84  ? 216 VAL A O   1 
ATOM   7951  C  CB  . VAL C 1 216 ? 154.960 166.644 137.839 1.00 71.40  ? 216 VAL A CB  1 
ATOM   7952  C  CG1 . VAL C 1 216 ? 155.088 167.251 139.222 1.00 93.32  ? 216 VAL A CG1 1 
ATOM   7953  C  CG2 . VAL C 1 216 ? 156.311 166.268 137.283 1.00 90.25  ? 216 VAL A CG2 1 
ATOM   7954  N  N   . PHE C 1 217 ? 151.844 166.314 137.823 1.00 78.34  ? 217 PHE A N   1 
ATOM   7955  C  CA  . PHE C 1 217 ? 150.502 166.727 138.287 1.00 71.29  ? 217 PHE A CA  1 
ATOM   7956  C  C   . PHE C 1 217 ? 149.763 165.503 138.818 1.00 77.88  ? 217 PHE A C   1 
ATOM   7957  O  O   . PHE C 1 217 ? 149.144 165.547 139.928 1.00 100.26 ? 217 PHE A O   1 
ATOM   7958  C  CB  . PHE C 1 217 ? 149.747 167.406 137.151 1.00 69.48  ? 217 PHE A CB  1 
ATOM   7959  C  CG  . PHE C 1 217 ? 148.457 168.028 137.591 1.00 73.97  ? 217 PHE A CG  1 
ATOM   7960  C  CD1 . PHE C 1 217 ? 147.309 167.268 137.637 1.00 76.59  ? 217 PHE A CD1 1 
ATOM   7961  C  CD2 . PHE C 1 217 ? 148.417 169.350 137.982 1.00 77.64  ? 217 PHE A CD2 1 
ATOM   7962  C  CE1 . PHE C 1 217 ? 146.137 167.814 138.105 1.00 80.04  ? 217 PHE A CE1 1 
ATOM   7963  C  CE2 . PHE C 1 217 ? 147.233 169.904 138.411 1.00 86.88  ? 217 PHE A CE2 1 
ATOM   7964  C  CZ  . PHE C 1 217 ? 146.097 169.142 138.450 1.00 84.99  ? 217 PHE A CZ  1 
ATOM   7965  N  N   . ARG C 1 218 ? 149.772 164.437 138.026 1.00 75.47  ? 218 ARG A N   1 
ATOM   7966  C  CA  . ARG C 1 218 ? 149.024 163.209 138.361 1.00 71.22  ? 218 ARG A CA  1 
ATOM   7967  C  C   . ARG C 1 218 ? 149.649 162.620 139.624 1.00 66.03  ? 218 ARG A C   1 
ATOM   7968  O  O   . ARG C 1 218 ? 148.916 162.028 140.440 1.00 90.97  ? 218 ARG A O   1 
ATOM   7969  C  CB  . ARG C 1 218 ? 149.063 162.235 137.181 1.00 68.87  ? 218 ARG A CB  1 
ATOM   7970  C  CG  . ARG C 1 218 ? 148.360 160.915 137.474 1.00 76.32  ? 218 ARG A CG  1 
ATOM   7971  C  CD  . ARG C 1 218 ? 149.049 159.732 136.889 1.00 68.17  ? 218 ARG A CD  1 
ATOM   7972  N  NE  . ARG C 1 218 ? 150.455 159.804 137.199 1.00 70.29  ? 218 ARG A NE  1 
ATOM   7973  C  CZ  . ARG C 1 218 ? 151.007 159.578 138.388 1.00 88.17  ? 218 ARG A CZ  1 
ATOM   7974  N  NH1 . ARG C 1 218 ? 150.267 159.286 139.458 1.00 86.58  ? 218 ARG A NH1 1 
ATOM   7975  N  NH2 . ARG C 1 218 ? 152.324 159.662 138.498 1.00 99.68  ? 218 ARG A NH2 1 
ATOM   7976  N  N   . GLY C 1 219 ? 150.965 162.694 139.741 1.00 67.43  ? 219 GLY A N   1 
ATOM   7977  C  CA  . GLY C 1 219 ? 151.677 162.211 140.934 1.00 82.29  ? 219 GLY A CA  1 
ATOM   7978  C  C   . GLY C 1 219 ? 151.197 162.931 142.171 1.00 73.38  ? 219 GLY A C   1 
ATOM   7979  O  O   . GLY C 1 219 ? 151.032 162.297 143.226 1.00 101.26 ? 219 GLY A O   1 
ATOM   7980  N  N   . LYS C 1 220 ? 151.022 164.230 142.061 1.00 76.24  ? 220 LYS A N   1 
ATOM   7981  C  CA  . LYS C 1 220 ? 150.533 165.033 143.195 1.00 76.54  ? 220 LYS A CA  1 
ATOM   7982  C  C   . LYS C 1 220 ? 149.130 164.570 143.574 1.00 73.50  ? 220 LYS A C   1 
ATOM   7983  O  O   . LYS C 1 220 ? 148.862 164.443 144.768 1.00 111.21 ? 220 LYS A O   1 
ATOM   7984  C  CB  . LYS C 1 220 ? 150.604 166.510 142.830 1.00 70.61  ? 220 LYS A CB  1 
ATOM   7985  C  CG  . LYS C 1 220 ? 152.016 167.041 142.876 1.00 80.02  ? 220 LYS A CG  1 
ATOM   7986  C  CD  . LYS C 1 220 ? 152.043 168.534 142.721 1.00 108.37 ? 220 LYS A CD  1 
ATOM   7987  C  CE  . LYS C 1 220 ? 153.472 169.035 142.650 1.00 126.68 ? 220 LYS A CE  1 
ATOM   7988  N  NZ  . LYS C 1 220 ? 154.306 168.476 143.748 1.00 132.59 ? 220 LYS A NZ  1 
ATOM   7989  N  N   . CYS C 1 221 ? 148.253 164.360 142.610 1.00 73.28  ? 221 CYS A N   1 
ATOM   7990  C  CA  . CYS C 1 221 ? 146.872 163.899 142.870 1.00 70.07  ? 221 CYS A CA  1 
ATOM   7991  C  C   . CYS C 1 221 ? 146.907 162.525 143.540 1.00 72.18  ? 221 CYS A C   1 
ATOM   7992  O  O   . CYS C 1 221 ? 146.232 162.315 144.590 1.00 122.66 ? 221 CYS A O   1 
ATOM   7993  C  CB  . CYS C 1 221 ? 146.073 163.817 141.579 1.00 89.07  ? 221 CYS A CB  1 
ATOM   7994  S  SG  . CYS C 1 221 ? 145.811 165.431 140.806 1.00 92.33  ? 221 CYS A SG  1 
ATOM   7995  N  N   . GLY C 1 222 ? 147.703 161.613 143.022 1.00 69.39  ? 222 GLY A N   1 
ATOM   7996  C  CA  . GLY C 1 222 ? 147.852 160.286 143.646 1.00 89.22  ? 222 GLY A CA  1 
ATOM   7997  C  C   . GLY C 1 222 ? 148.420 160.368 145.050 1.00 76.71  ? 222 GLY A C   1 
ATOM   7998  O  O   . GLY C 1 222 ? 148.040 159.554 145.912 1.00 98.60  ? 222 GLY A O   1 
ATOM   7999  N  N   . MET C 1 223 ? 149.319 161.313 145.269 1.00 64.47  ? 223 MET A N   1 
ATOM   8000  C  CA  . MET C 1 223 ? 149.977 161.461 146.583 1.00 73.26  ? 223 MET A CA  1 
ATOM   8001  C  C   . MET C 1 223 ? 148.927 161.937 147.564 1.00 68.98  ? 223 MET A C   1 
ATOM   8002  O  O   . MET C 1 223 ? 149.003 161.526 148.743 1.00 83.62  ? 223 MET A O   1 
ATOM   8003  C  CB  . MET C 1 223 ? 151.169 162.419 146.551 1.00 69.86  ? 223 MET A CB  1 
ATOM   8004  C  CG  . MET C 1 223 ? 152.441 161.687 146.259 1.00 79.46  ? 223 MET A CG  1 
ATOM   8005  S  SD  . MET C 1 223 ? 152.837 160.650 147.646 1.00 109.25 ? 223 MET A SD  1 
ATOM   8006  C  CE  . MET C 1 223 ? 153.925 161.770 148.537 1.00 138.22 ? 223 MET A CE  1 
ATOM   8007  N  N   . LEU C 1 224 ? 148.020 162.794 147.103 1.00 64.22  ? 224 LEU A N   1 
ATOM   8008  C  CA  . LEU C 1 224 ? 146.926 163.271 147.970 1.00 67.29  ? 224 LEU A CA  1 
ATOM   8009  C  C   . LEU C 1 224 ? 146.121 162.046 148.378 1.00 71.09  ? 224 LEU A C   1 
ATOM   8010  O  O   . LEU C 1 224 ? 145.805 161.910 149.585 1.00 91.01  ? 224 LEU A O   1 
ATOM   8011  C  CB  . LEU C 1 224 ? 146.078 164.322 147.258 1.00 62.38  ? 224 LEU A CB  1 
ATOM   8012  C  CG  . LEU C 1 224 ? 146.669 165.726 147.199 1.00 63.43  ? 224 LEU A CG  1 
ATOM   8013  C  CD1 . LEU C 1 224 ? 145.624 166.696 146.735 1.00 71.55  ? 224 LEU A CD1 1 
ATOM   8014  C  CD2 . LEU C 1 224 ? 147.224 166.181 148.535 1.00 71.34  ? 224 LEU A CD2 1 
ATOM   8015  N  N   . PHE C 1 225 ? 145.839 161.179 147.423 1.00 70.73  ? 225 PHE A N   1 
ATOM   8016  C  CA  . PHE C 1 225 ? 145.038 159.962 147.679 1.00 75.84  ? 225 PHE A CA  1 
ATOM   8017  C  C   . PHE C 1 225 ? 145.759 159.091 148.712 1.00 77.70  ? 225 PHE A C   1 
ATOM   8018  O  O   . PHE C 1 225 ? 145.092 158.550 149.613 1.00 88.65  ? 225 PHE A O   1 
ATOM   8019  C  CB  . PHE C 1 225 ? 144.798 159.172 146.395 1.00 78.51  ? 225 PHE A CB  1 
ATOM   8020  C  CG  . PHE C 1 225 ? 143.845 158.034 146.617 1.00 84.39  ? 225 PHE A CG  1 
ATOM   8021  C  CD1 . PHE C 1 225 ? 142.476 158.253 146.641 1.00 84.10  ? 225 PHE A CD1 1 
ATOM   8022  C  CD2 . PHE C 1 225 ? 144.323 156.763 146.891 1.00 96.56  ? 225 PHE A CD2 1 
ATOM   8023  C  CE1 . PHE C 1 225 ? 141.598 157.205 146.846 1.00 91.21  ? 225 PHE A CE1 1 
ATOM   8024  C  CE2 . PHE C 1 225 ? 143.447 155.713 147.128 1.00 106.53 ? 225 PHE A CE2 1 
ATOM   8025  C  CZ  . PHE C 1 225 ? 142.086 155.938 147.097 1.00 115.13 ? 225 PHE A CZ  1 
ATOM   8026  N  N   . HIS C 1 226 ? 147.073 158.939 148.586 1.00 73.20  ? 226 HIS A N   1 
ATOM   8027  C  CA  . HIS C 1 226 ? 147.864 158.024 149.456 1.00 72.99  ? 226 HIS A CA  1 
ATOM   8028  C  C   . HIS C 1 226 ? 147.921 158.592 150.872 1.00 73.37  ? 226 HIS A C   1 
ATOM   8029  O  O   . HIS C 1 226 ? 147.844 157.839 151.845 1.00 76.62  ? 226 HIS A O   1 
ATOM   8030  C  CB  . HIS C 1 226 ? 149.259 157.799 148.891 1.00 83.95  ? 226 HIS A CB  1 
ATOM   8031  C  CG  . HIS C 1 226 ? 149.237 157.048 147.604 1.00 102.22 ? 226 HIS A CG  1 
ATOM   8032  N  ND1 . HIS C 1 226 ? 148.463 155.899 147.426 1.00 102.97 ? 226 HIS A ND1 1 
ATOM   8033  C  CD2 . HIS C 1 226 ? 149.876 157.282 146.435 1.00 103.29 ? 226 HIS A CD2 1 
ATOM   8034  C  CE1 . HIS C 1 226 ? 148.606 155.480 146.188 1.00 125.65 ? 226 HIS A CE1 1 
ATOM   8035  N  NE2 . HIS C 1 226 ? 149.449 156.332 145.553 1.00 124.05 ? 226 HIS A NE2 1 
ATOM   8036  N  N   . TYR C 1 227 ? 148.064 159.896 150.990 1.00 70.16  ? 227 TYR A N   1 
ATOM   8037  C  CA  . TYR C 1 227 ? 148.123 160.539 152.315 1.00 64.06  ? 227 TYR A CA  1 
ATOM   8038  C  C   . TYR C 1 227 ? 146.756 160.406 152.966 1.00 74.45  ? 227 TYR A C   1 
ATOM   8039  O  O   . TYR C 1 227 ? 146.688 160.253 154.205 1.00 102.30 ? 227 TYR A O   1 
ATOM   8040  C  CB  . TYR C 1 227 ? 148.519 161.993 152.172 1.00 68.47  ? 227 TYR A CB  1 
ATOM   8041  C  CG  . TYR C 1 227 ? 149.997 162.212 152.173 1.00 68.28  ? 227 TYR A CG  1 
ATOM   8042  C  CD1 . TYR C 1 227 ? 150.704 162.082 153.347 1.00 79.39  ? 227 TYR A CD1 1 
ATOM   8043  C  CD2 . TYR C 1 227 ? 150.659 162.637 151.044 1.00 61.85  ? 227 TYR A CD2 1 
ATOM   8044  C  CE1 . TYR C 1 227 ? 152.058 162.345 153.389 1.00 97.65  ? 227 TYR A CE1 1 
ATOM   8045  C  CE2 . TYR C 1 227 ? 152.005 162.904 151.075 1.00 69.91  ? 227 TYR A CE2 1 
ATOM   8046  C  CZ  . TYR C 1 227 ? 152.712 162.760 152.246 1.00 87.97  ? 227 TYR A CZ  1 
ATOM   8047  O  OH  . TYR C 1 227 ? 154.060 162.979 152.264 1.00 124.18 ? 227 TYR A OH  1 
ATOM   8048  N  N   . ASP C 1 228 ? 145.695 160.469 152.168 1.00 65.19  ? 228 ASP A N   1 
ATOM   8049  C  CA  . ASP C 1 228 ? 144.315 160.343 152.698 1.00 76.59  ? 228 ASP A CA  1 
ATOM   8050  C  C   . ASP C 1 228 ? 144.107 158.924 153.218 1.00 68.12  ? 228 ASP A C   1 
ATOM   8051  O  O   . ASP C 1 228 ? 143.582 158.734 154.322 1.00 80.51  ? 228 ASP A O   1 
ATOM   8052  C  CB  . ASP C 1 228 ? 143.297 160.718 151.638 1.00 73.45  ? 228 ASP A CB  1 
ATOM   8053  C  CG  . ASP C 1 228 ? 141.896 160.629 152.123 1.00 78.29  ? 228 ASP A CG  1 
ATOM   8054  O  OD1 . ASP C 1 228 ? 141.541 161.451 152.984 1.00 95.98  ? 228 ASP A OD1 1 
ATOM   8055  O  OD2 . ASP C 1 228 ? 141.196 159.745 151.621 1.00 108.92 ? 228 ASP A OD2 1 
ATOM   8056  N  N   . TRP C 1 229 ? 144.530 157.962 152.436 1.00 72.91  ? 229 TRP A N   1 
ATOM   8057  C  CA  . TRP C 1 229 ? 144.276 156.540 152.741 1.00 71.60  ? 229 TRP A CA  1 
ATOM   8058  C  C   . TRP C 1 229 ? 145.199 156.078 153.852 1.00 69.31  ? 229 TRP A C   1 
ATOM   8059  O  O   . TRP C 1 229 ? 144.707 155.453 154.786 1.00 79.38  ? 229 TRP A O   1 
ATOM   8060  C  CB  . TRP C 1 229 ? 144.522 155.744 151.490 1.00 77.55  ? 229 TRP A CB  1 
ATOM   8061  C  CG  . TRP C 1 229 ? 144.243 154.298 151.630 1.00 84.14  ? 229 TRP A CG  1 
ATOM   8062  C  CD1 . TRP C 1 229 ? 143.276 153.704 152.370 1.00 89.27  ? 229 TRP A CD1 1 
ATOM   8063  C  CD2 . TRP C 1 229 ? 144.882 153.275 150.861 1.00 92.49  ? 229 TRP A CD2 1 
ATOM   8064  N  NE1 . TRP C 1 229 ? 143.271 152.361 152.109 1.00 103.36 ? 229 TRP A NE1 1 
ATOM   8065  C  CE2 . TRP C 1 229 ? 144.237 152.076 151.181 1.00 85.12  ? 229 TRP A CE2 1 
ATOM   8066  C  CE3 . TRP C 1 229 ? 145.933 153.271 149.943 1.00 94.27  ? 229 TRP A CE3 1 
ATOM   8067  C  CZ2 . TRP C 1 229 ? 144.670 150.871 150.661 1.00 87.19  ? 229 TRP A CZ2 1 
ATOM   8068  C  CZ3 . TRP C 1 229 ? 146.345 152.079 149.416 1.00 83.68  ? 229 TRP A CZ3 1 
ATOM   8069  C  CH2 . TRP C 1 229 ? 145.728 150.897 149.786 1.00 85.60  ? 229 TRP A CH2 1 
ATOM   8070  N  N   . ILE C 1 230 ? 146.493 156.352 153.728 1.00 65.98  ? 230 ILE A N   1 
ATOM   8071  C  CA  . ILE C 1 230 ? 147.496 155.853 154.698 1.00 69.59  ? 230 ILE A CA  1 
ATOM   8072  C  C   . ILE C 1 230 ? 147.619 156.896 155.799 1.00 73.88  ? 230 ILE A C   1 
ATOM   8073  O  O   . ILE C 1 230 ? 148.503 157.751 155.709 1.00 69.19  ? 230 ILE A O   1 
ATOM   8074  C  CB  . ILE C 1 230 ? 148.833 155.538 154.032 1.00 62.07  ? 230 ILE A CB  1 
ATOM   8075  C  CG1 . ILE C 1 230 ? 148.678 154.663 152.799 1.00 72.11  ? 230 ILE A CG1 1 
ATOM   8076  C  CG2 . ILE C 1 230 ? 149.770 154.901 155.019 1.00 65.15  ? 230 ILE A CG2 1 
ATOM   8077  C  CD1 . ILE C 1 230 ? 148.463 153.224 153.107 1.00 89.25  ? 230 ILE A CD1 1 
ATOM   8078  N  N   . SER C 1 231 ? 146.749 156.782 156.797 1.00 75.64  ? 231 SER A N   1 
ATOM   8079  C  CA  . SER C 1 231 ? 146.726 157.675 157.977 1.00 92.86  ? 231 SER A CA  1 
ATOM   8080  C  C   . SER C 1 231 ? 148.019 157.501 158.768 1.00 86.46  ? 231 SER A C   1 
ATOM   8081  O  O   . SER C 1 231 ? 148.660 156.430 158.624 1.00 84.44  ? 231 SER A O   1 
ATOM   8082  C  CB  . SER C 1 231 ? 145.505 157.429 158.842 1.00 91.78  ? 231 SER A CB  1 
ATOM   8083  O  OG  . SER C 1 231 ? 144.313 157.546 158.070 1.00 99.08  ? 231 SER A OG  1 
ATOM   8084  N  N   . VAL C 1 232 ? 148.353 158.488 159.612 1.00 84.45  ? 232 VAL A N   1 
ATOM   8085  C  CA  . VAL C 1 232 ? 149.408 158.301 160.649 1.00 74.32  ? 232 VAL A CA  1 
ATOM   8086  C  C   . VAL C 1 232 ? 148.927 157.143 161.504 1.00 80.27  ? 232 VAL A C   1 
ATOM   8087  O  O   . VAL C 1 232 ? 147.758 157.121 161.871 1.00 97.00  ? 232 VAL A O   1 
ATOM   8088  C  CB  . VAL C 1 232 ? 149.640 159.556 161.478 1.00 72.59  ? 232 VAL A CB  1 
ATOM   8089  C  CG1 . VAL C 1 232 ? 150.367 159.252 162.759 1.00 93.31  ? 232 VAL A CG1 1 
ATOM   8090  C  CG2 . VAL C 1 232 ? 150.405 160.577 160.690 1.00 78.66  ? 232 VAL A CG2 1 
ATOM   8091  N  N   . PRO C 1 233 ? 149.739 156.094 161.726 1.00 75.82  ? 233 PRO A N   1 
ATOM   8092  C  CA  . PRO C 1 233 ? 149.218 154.852 162.292 1.00 81.10  ? 233 PRO A CA  1 
ATOM   8093  C  C   . PRO C 1 233 ? 148.369 155.073 163.553 1.00 73.12  ? 233 PRO A C   1 
ATOM   8094  O  O   . PRO C 1 233 ? 148.705 155.858 164.432 1.00 92.38  ? 233 PRO A O   1 
ATOM   8095  C  CB  . PRO C 1 233 ? 150.497 154.071 162.592 1.00 83.23  ? 233 PRO A CB  1 
ATOM   8096  C  CG  . PRO C 1 233 ? 151.371 154.527 161.471 1.00 82.67  ? 233 PRO A CG  1 
ATOM   8097  C  CD  . PRO C 1 233 ? 151.174 156.024 161.428 1.00 78.07  ? 233 PRO A CD  1 
ATOM   8098  N  N   . LEU C 1 234 ? 147.259 154.375 163.599 1.00 61.51  ? 234 LEU A N   1 
ATOM   8099  C  CA  . LEU C 1 234 ? 146.250 154.634 164.634 1.00 72.87  ? 234 LEU A CA  1 
ATOM   8100  C  C   . LEU C 1 234 ? 146.833 154.193 165.975 1.00 76.45  ? 234 LEU A C   1 
ATOM   8101  O  O   . LEU C 1 234 ? 146.443 154.781 167.015 1.00 72.04  ? 234 LEU A O   1 
ATOM   8102  C  CB  . LEU C 1 234 ? 144.974 153.882 164.263 1.00 76.12  ? 234 LEU A CB  1 
ATOM   8103  C  CG  . LEU C 1 234 ? 143.939 153.839 165.365 1.00 72.12  ? 234 LEU A CG  1 
ATOM   8104  C  CD1 . LEU C 1 234 ? 143.472 155.262 165.666 1.00 75.52  ? 234 LEU A CD1 1 
ATOM   8105  C  CD2 . LEU C 1 234 ? 142.807 152.915 164.946 1.00 71.56  ? 234 LEU A CD2 1 
ATOM   8106  N  N   . VAL C 1 235 ? 147.707 153.184 165.973 1.00 70.29  ? 235 VAL A N   1 
ATOM   8107  C  CA  . VAL C 1 235 ? 148.368 152.770 167.245 1.00 68.49  ? 235 VAL A CA  1 
ATOM   8108  C  C   . VAL C 1 235 ? 149.205 153.950 167.746 1.00 59.33  ? 235 VAL A C   1 
ATOM   8109  O  O   . VAL C 1 235 ? 149.122 154.262 168.949 1.00 85.53  ? 235 VAL A O   1 
ATOM   8110  C  CB  . VAL C 1 235 ? 149.226 151.503 167.058 1.00 70.13  ? 235 VAL A CB  1 
ATOM   8111  C  CG1 . VAL C 1 235 ? 150.196 151.642 165.895 1.00 65.75  ? 235 VAL A CG1 1 
ATOM   8112  C  CG2 . VAL C 1 235 ? 149.966 151.132 168.334 1.00 81.60  ? 235 VAL A CG2 1 
ATOM   8113  N  N   . TYR C 1 236 ? 149.952 154.597 166.845 1.00 57.62  ? 236 TYR A N   1 
ATOM   8114  C  CA  . TYR C 1 236 ? 150.840 155.717 167.248 1.00 69.79  ? 236 TYR A CA  1 
ATOM   8115  C  C   . TYR C 1 236 ? 150.000 156.863 167.816 1.00 73.83  ? 236 TYR A C   1 
ATOM   8116  O  O   . TYR C 1 236 ? 150.407 157.462 168.830 1.00 108.91 ? 236 TYR A O   1 
ATOM   8117  C  CB  . TYR C 1 236 ? 151.658 156.200 166.049 1.00 71.91  ? 236 TYR A CB  1 
ATOM   8118  C  CG  . TYR C 1 236 ? 152.908 156.956 166.415 1.00 80.89  ? 236 TYR A CG  1 
ATOM   8119  C  CD1 . TYR C 1 236 ? 153.651 156.606 167.530 1.00 85.32  ? 236 TYR A CD1 1 
ATOM   8120  C  CD2 . TYR C 1 236 ? 153.348 158.023 165.651 1.00 87.97  ? 236 TYR A CD2 1 
ATOM   8121  C  CE1 . TYR C 1 236 ? 154.802 157.294 167.876 1.00 92.44  ? 236 TYR A CE1 1 
ATOM   8122  C  CE2 . TYR C 1 236 ? 154.496 158.723 165.983 1.00 81.81  ? 236 TYR A CE2 1 
ATOM   8123  C  CZ  . TYR C 1 236 ? 155.225 158.357 167.099 1.00 95.51  ? 236 TYR A CZ  1 
ATOM   8124  O  OH  . TYR C 1 236 ? 156.357 159.039 167.433 1.00 104.77 ? 236 TYR A OH  1 
ATOM   8125  N  N   . THR C 1 237 ? 148.857 157.142 167.186 1.00 73.34  ? 237 THR A N   1 
ATOM   8126  C  CA  . THR C 1 237 ? 147.972 158.237 167.660 1.00 73.76  ? 237 THR A CA  1 
ATOM   8127  C  C   . THR C 1 237 ? 147.418 157.860 169.038 1.00 68.07  ? 237 THR A C   1 
ATOM   8128  O  O   . THR C 1 237 ? 147.556 158.673 169.973 1.00 82.49  ? 237 THR A O   1 
ATOM   8129  C  CB  . THR C 1 237 ? 146.859 158.522 166.644 1.00 81.16  ? 237 THR A CB  1 
ATOM   8130  O  OG1 . THR C 1 237 ? 147.484 158.900 165.416 1.00 62.68  ? 237 THR A OG1 1 
ATOM   8131  C  CG2 . THR C 1 237 ? 145.913 159.612 167.096 1.00 75.85  ? 237 THR A CG2 1 
ATOM   8132  N  N   . GLN C 1 238 ? 146.830 156.666 169.151 1.00 55.78  ? 238 GLN A N   1 
ATOM   8133  C  CA  . GLN C 1 238 ? 146.243 156.210 170.451 1.00 56.33  ? 238 GLN A CA  1 
ATOM   8134  C  C   . GLN C 1 238 ? 147.319 156.276 171.535 1.00 65.05  ? 238 GLN A C   1 
ATOM   8135  O  O   . GLN C 1 238 ? 146.976 156.664 172.659 1.00 71.63  ? 238 GLN A O   1 
ATOM   8136  C  CB  . GLN C 1 238 ? 145.644 154.813 170.403 1.00 45.55  ? 238 GLN A CB  1 
ATOM   8137  C  CG  . GLN C 1 238 ? 144.387 154.763 169.581 1.00 54.68  ? 238 GLN A CG  1 
ATOM   8138  C  CD  . GLN C 1 238 ? 143.874 153.375 169.381 1.00 57.86  ? 238 GLN A CD  1 
ATOM   8139  O  OE1 . GLN C 1 238 ? 144.605 152.422 169.525 1.00 98.78  ? 238 GLN A OE1 1 
ATOM   8140  N  NE2 . GLN C 1 238 ? 142.594 153.241 169.114 1.00 68.85  ? 238 GLN A NE2 1 
ATOM   8141  N  N   . VAL C 1 239 ? 148.562 155.932 171.210 1.00 64.52  ? 239 VAL A N   1 
ATOM   8142  C  CA  . VAL C 1 239 ? 149.672 155.995 172.195 1.00 66.55  ? 239 VAL A CA  1 
ATOM   8143  C  C   . VAL C 1 239 ? 149.840 157.423 172.703 1.00 71.25  ? 239 VAL A C   1 
ATOM   8144  O  O   . VAL C 1 239 ? 149.919 157.612 173.921 1.00 94.90  ? 239 VAL A O   1 
ATOM   8145  C  CB  . VAL C 1 239 ? 150.980 155.486 171.604 1.00 69.27  ? 239 VAL A CB  1 
ATOM   8146  C  CG1 . VAL C 1 239 ? 152.175 155.995 172.403 1.00 66.85  ? 239 VAL A CG1 1 
ATOM   8147  C  CG2 . VAL C 1 239 ? 150.965 153.975 171.544 1.00 73.99  ? 239 VAL A CG2 1 
ATOM   8148  N  N   . VAL C 1 240 ? 149.835 158.409 171.838 1.00 65.77  ? 240 VAL A N   1 
ATOM   8149  C  CA  A VAL C 1 240 ? 150.111 159.807 172.277 0.50 73.59  ? 240 VAL A CA  1 
ATOM   8150  C  CA  B VAL C 1 240 ? 150.111 159.807 172.273 0.50 67.44  ? 240 VAL A CA  1 
ATOM   8151  C  C   . VAL C 1 240 ? 148.875 160.339 172.998 1.00 70.19  ? 240 VAL A C   1 
ATOM   8152  O  O   . VAL C 1 240 ? 149.044 161.064 173.982 1.00 68.45  ? 240 VAL A O   1 
ATOM   8153  C  CB  A VAL C 1 240 ? 150.507 160.696 171.097 0.50 86.94  ? 240 VAL A CB  1 
ATOM   8154  C  CB  B VAL C 1 240 ? 150.493 160.705 171.093 0.50 70.54  ? 240 VAL A CB  1 
ATOM   8155  C  CG1 A VAL C 1 240 ? 151.734 160.114 170.406 0.50 105.51 ? 240 VAL A CG1 1 
ATOM   8156  C  CG1 B VAL C 1 240 ? 150.728 162.122 171.556 0.50 59.41  ? 240 VAL A CG1 1 
ATOM   8157  C  CG2 A VAL C 1 240 ? 149.362 160.869 170.120 0.50 89.69  ? 240 VAL A CG2 1 
ATOM   8158  C  CG2 B VAL C 1 240 ? 151.712 160.172 170.349 0.50 85.75  ? 240 VAL A CG2 1 
ATOM   8159  N  N   . THR C 1 241 ? 147.684 159.946 172.559 1.00 64.62  ? 241 THR A N   1 
ATOM   8160  C  CA  . THR C 1 241 ? 146.458 160.445 173.216 1.00 59.83  ? 241 THR A CA  1 
ATOM   8161  C  C   . THR C 1 241 ? 146.425 159.855 174.615 1.00 62.20  ? 241 THR A C   1 
ATOM   8162  O  O   . THR C 1 241 ? 146.073 160.588 175.569 1.00 86.40  ? 241 THR A O   1 
ATOM   8163  C  CB  . THR C 1 241 ? 145.191 160.117 172.427 1.00 67.68  ? 241 THR A CB  1 
ATOM   8164  O  OG1 . THR C 1 241 ? 145.365 160.576 171.085 1.00 66.08  ? 241 THR A OG1 1 
ATOM   8165  C  CG2 . THR C 1 241 ? 143.950 160.718 173.066 1.00 63.74  ? 241 THR A CG2 1 
ATOM   8166  N  N   . ILE C 1 242 ? 146.751 158.577 174.733 1.00 59.72  ? 242 ILE A N   1 
ATOM   8167  C  CA  . ILE C 1 242 ? 146.740 157.890 176.055 1.00 70.80  ? 242 ILE A CA  1 
ATOM   8168  C  C   . ILE C 1 242 ? 147.836 158.473 176.946 1.00 62.51  ? 242 ILE A C   1 
ATOM   8169  O  O   . ILE C 1 242 ? 147.582 158.649 178.144 1.00 69.86  ? 242 ILE A O   1 
ATOM   8170  C  CB  . ILE C 1 242 ? 146.876 156.377 175.880 1.00 75.39  ? 242 ILE A CB  1 
ATOM   8171  C  CG1 . ILE C 1 242 ? 145.540 155.807 175.405 1.00 79.39  ? 242 ILE A CG1 1 
ATOM   8172  C  CG2 . ILE C 1 242 ? 147.373 155.715 177.149 1.00 69.37  ? 242 ILE A CG2 1 
ATOM   8173  C  CD1 . ILE C 1 242 ? 145.678 154.454 174.782 1.00 77.55  ? 242 ILE A CD1 1 
ATOM   8174  N  N   . ALA C 1 243 ? 148.980 158.803 176.382 1.00 56.17  ? 243 ALA A N   1 
ATOM   8175  C  CA  . ALA C 1 243 ? 150.070 159.438 177.145 1.00 76.66  ? 243 ALA A CA  1 
ATOM   8176  C  C   . ALA C 1 243 ? 149.530 160.730 177.752 1.00 69.00  ? 243 ALA A C   1 
ATOM   8177  O  O   . ALA C 1 243 ? 149.722 160.981 178.970 1.00 107.21 ? 243 ALA A O   1 
ATOM   8178  C  CB  . ALA C 1 243 ? 151.298 159.667 176.291 1.00 65.95  ? 243 ALA A CB  1 
ATOM   8179  N  N   . LEU C 1 244 ? 148.926 161.550 176.921 1.00 66.39  ? 244 LEU A N   1 
ATOM   8180  C  CA  . LEU C 1 244 ? 148.565 162.901 177.361 1.00 79.54  ? 244 LEU A CA  1 
ATOM   8181  C  C   . LEU C 1 244 ? 147.460 162.775 178.406 1.00 73.77  ? 244 LEU A C   1 
ATOM   8182  O  O   . LEU C 1 244 ? 147.462 163.536 179.402 1.00 90.64  ? 244 LEU A O   1 
ATOM   8183  C  CB  . LEU C 1 244 ? 148.133 163.716 176.151 1.00 87.41  ? 244 LEU A CB  1 
ATOM   8184  C  CG  . LEU C 1 244 ? 147.890 165.165 176.505 1.00 102.95 ? 244 LEU A CG  1 
ATOM   8185  C  CD1 . LEU C 1 244 ? 149.212 165.794 176.894 1.00 119.54 ? 244 LEU A CD1 1 
ATOM   8186  C  CD2 . LEU C 1 244 ? 147.218 165.899 175.365 1.00 116.10 ? 244 LEU A CD2 1 
ATOM   8187  N  N   . TYR C 1 245 ? 146.542 161.849 178.193 1.00 70.90  ? 245 TYR A N   1 
ATOM   8188  C  CA  . TYR C 1 245 ? 145.370 161.716 179.080 1.00 78.10  ? 245 TYR A CA  1 
ATOM   8189  C  C   . TYR C 1 245 ? 145.842 161.126 180.404 1.00 70.96  ? 245 TYR A C   1 
ATOM   8190  O  O   . TYR C 1 245 ? 145.244 161.489 181.423 1.00 90.14  ? 245 TYR A O   1 
ATOM   8191  C  CB  . TYR C 1 245 ? 144.274 160.905 178.385 1.00 95.38  ? 245 TYR A CB  1 
ATOM   8192  C  CG  . TYR C 1 245 ? 143.514 161.645 177.313 1.00 104.58 ? 245 TYR A CG  1 
ATOM   8193  C  CD1 . TYR C 1 245 ? 143.958 162.862 176.802 1.00 132.48 ? 245 TYR A CD1 1 
ATOM   8194  C  CD2 . TYR C 1 245 ? 142.337 161.122 176.791 1.00 116.20 ? 245 TYR A CD2 1 
ATOM   8195  C  CE1 . TYR C 1 245 ? 143.253 163.535 175.817 1.00 154.50 ? 245 TYR A CE1 1 
ATOM   8196  C  CE2 . TYR C 1 245 ? 141.625 161.772 175.794 1.00 121.83 ? 245 TYR A CE2 1 
ATOM   8197  C  CZ  . TYR C 1 245 ? 142.088 162.985 175.304 1.00 155.11 ? 245 TYR A CZ  1 
ATOM   8198  O  OH  . TYR C 1 245 ? 141.423 163.677 174.335 1.00 162.18 ? 245 TYR A OH  1 
ATOM   8199  N  N   . SER C 1 246 ? 146.825 160.223 180.390 1.00 70.89  ? 246 SER A N   1 
ATOM   8200  C  CA  . SER C 1 246 ? 147.416 159.643 181.626 1.00 78.31  ? 246 SER A CA  1 
ATOM   8201  C  C   . SER C 1 246 ? 148.067 160.756 182.454 1.00 75.59  ? 246 SER A C   1 
ATOM   8202  O  O   . SER C 1 246 ? 147.824 160.843 183.672 1.00 80.91  ? 246 SER A O   1 
ATOM   8203  C  CB  . SER C 1 246 ? 148.400 158.580 181.303 1.00 87.12  ? 246 SER A CB  1 
ATOM   8204  O  OG  . SER C 1 246 ? 147.739 157.473 180.735 1.00 92.32  ? 246 SER A OG  1 
ATOM   8205  N  N   . TYR C 1 247 ? 148.821 161.615 181.794 1.00 79.94  ? 247 TYR A N   1 
ATOM   8206  C  CA  . TYR C 1 247 ? 149.447 162.774 182.450 1.00 77.49  ? 247 TYR A CA  1 
ATOM   8207  C  C   . TYR C 1 247 ? 148.356 163.666 183.022 1.00 79.10  ? 247 TYR A C   1 
ATOM   8208  O  O   . TYR C 1 247 ? 148.539 164.161 184.137 1.00 101.20 ? 247 TYR A O   1 
ATOM   8209  C  CB  . TYR C 1 247 ? 150.338 163.546 181.484 1.00 83.76  ? 247 TYR A CB  1 
ATOM   8210  C  CG  . TYR C 1 247 ? 150.957 164.760 182.110 1.00 97.33  ? 247 TYR A CG  1 
ATOM   8211  C  CD1 . TYR C 1 247 ? 152.041 164.657 182.965 1.00 89.93  ? 247 TYR A CD1 1 
ATOM   8212  C  CD2 . TYR C 1 247 ? 150.463 166.022 181.834 1.00 110.62 ? 247 TYR A CD2 1 
ATOM   8213  C  CE1 . TYR C 1 247 ? 152.599 165.784 183.538 1.00 98.64  ? 247 TYR A CE1 1 
ATOM   8214  C  CE2 . TYR C 1 247 ? 151.000 167.158 182.419 1.00 105.52 ? 247 TYR A CE2 1 
ATOM   8215  C  CZ  . TYR C 1 247 ? 152.068 167.032 183.278 1.00 106.49 ? 247 TYR A CZ  1 
ATOM   8216  O  OH  . TYR C 1 247 ? 152.647 168.137 183.810 1.00 116.72 ? 247 TYR A OH  1 
ATOM   8217  N  N   . PHE C 1 248 ? 147.281 163.898 182.286 1.00 79.52  ? 248 PHE A N   1 
ATOM   8218  C  CA  . PHE C 1 248 ? 146.254 164.852 182.745 1.00 81.85  ? 248 PHE A CA  1 
ATOM   8219  C  C   . PHE C 1 248 ? 145.448 164.213 183.858 1.00 86.54  ? 248 PHE A C   1 
ATOM   8220  O  O   . PHE C 1 248 ? 144.965 164.972 184.675 1.00 114.13 ? 248 PHE A O   1 
ATOM   8221  C  CB  . PHE C 1 248 ? 145.356 165.316 181.608 1.00 90.19  ? 248 PHE A CB  1 
ATOM   8222  C  CG  . PHE C 1 248 ? 146.005 166.248 180.627 1.00 97.29  ? 248 PHE A CG  1 
ATOM   8223  C  CD1 . PHE C 1 248 ? 147.122 167.005 180.969 1.00 87.97  ? 248 PHE A CD1 1 
ATOM   8224  C  CD2 . PHE C 1 248 ? 145.470 166.368 179.338 1.00 111.65 ? 248 PHE A CD2 1 
ATOM   8225  C  CE1 . PHE C 1 248 ? 147.709 167.839 180.015 1.00 104.33 ? 248 PHE A CE1 1 
ATOM   8226  C  CE2 . PHE C 1 248 ? 146.029 167.234 178.405 1.00 113.25 ? 248 PHE A CE2 1 
ATOM   8227  C  CZ  . PHE C 1 248 ? 147.158 167.960 178.739 1.00 122.40 ? 248 PHE A CZ  1 
ATOM   8228  N  N   . LEU C 1 249 ? 145.300 162.893 183.910 1.00 78.36  ? 249 LEU A N   1 
ATOM   8229  C  CA  . LEU C 1 249 ? 144.591 162.258 185.054 1.00 76.30  ? 249 LEU A CA  1 
ATOM   8230  C  C   . LEU C 1 249 ? 145.481 162.366 186.295 1.00 78.46  ? 249 LEU A C   1 
ATOM   8231  O  O   . LEU C 1 249 ? 144.964 162.704 187.411 1.00 87.54  ? 249 LEU A O   1 
ATOM   8232  C  CB  . LEU C 1 249 ? 144.268 160.807 184.718 1.00 88.45  ? 249 LEU A CB  1 
ATOM   8233  C  CG  . LEU C 1 249 ? 143.421 160.110 185.763 1.00 111.51 ? 249 LEU A CG  1 
ATOM   8234  C  CD1 . LEU C 1 249 ? 142.069 160.803 185.841 1.00 111.08 ? 249 LEU A CD1 1 
ATOM   8235  C  CD2 . LEU C 1 249 ? 143.347 158.600 185.501 1.00 127.72 ? 249 LEU A CD2 1 
ATOM   8236  N  N   . ALA C 1 250 ? 146.780 162.151 186.125 1.00 72.02  ? 250 ALA A N   1 
ATOM   8237  C  CA  . ALA C 1 250 ? 147.723 162.273 187.252 1.00 75.43  ? 250 ALA A CA  1 
ATOM   8238  C  C   . ALA C 1 250 ? 147.709 163.747 187.714 1.00 87.41  ? 250 ALA A C   1 
ATOM   8239  O  O   . ALA C 1 250 ? 147.818 163.999 188.894 1.00 104.44 ? 250 ALA A O   1 
ATOM   8240  C  CB  . ALA C 1 250 ? 149.103 161.789 186.828 1.00 68.87  ? 250 ALA A CB  1 
ATOM   8241  N  N   . CYS C 1 251 ? 147.632 164.718 186.808 1.00 79.79  ? 251 CYS A N   1 
ATOM   8242  C  CA  . CYS C 1 251 ? 147.607 166.155 187.158 1.00 86.08  ? 251 CYS A CA  1 
ATOM   8243  C  C   . CYS C 1 251 ? 146.235 166.531 187.702 1.00 88.55  ? 251 CYS A C   1 
ATOM   8244  O  O   . CYS C 1 251 ? 146.130 167.528 188.424 1.00 102.06 ? 251 CYS A O   1 
ATOM   8245  C  CB  . CYS C 1 251 ? 147.931 167.042 185.973 1.00 86.12  ? 251 CYS A CB  1 
ATOM   8246  S  SG  . CYS C 1 251 ? 149.694 167.016 185.596 1.00 154.80 ? 251 CYS A SG  1 
ATOM   8247  N  N   . LEU C 1 252 ? 145.208 165.774 187.369 1.00 76.67  ? 252 LEU A N   1 
ATOM   8248  C  CA  . LEU C 1 252 ? 143.839 166.144 187.768 1.00 82.58  ? 252 LEU A CA  1 
ATOM   8249  C  C   . LEU C 1 252 ? 143.693 165.712 189.210 1.00 80.77  ? 252 LEU A C   1 
ATOM   8250  O  O   . LEU C 1 252 ? 143.005 166.399 189.963 1.00 88.90  ? 252 LEU A O   1 
ATOM   8251  C  CB  . LEU C 1 252 ? 142.868 165.479 186.802 1.00 85.68  ? 252 LEU A CB  1 
ATOM   8252  C  CG  . LEU C 1 252 ? 141.420 165.938 186.832 1.00 106.36 ? 252 LEU A CG  1 
ATOM   8253  C  CD1 . LEU C 1 252 ? 140.820 165.686 185.454 1.00 141.32 ? 252 LEU A CD1 1 
ATOM   8254  C  CD2 . LEU C 1 252 ? 140.647 165.196 187.924 1.00 102.70 ? 252 LEU A CD2 1 
ATOM   8255  N  N   . ILE C 1 253 ? 144.358 164.639 189.609 1.00 84.57  ? 253 ILE A N   1 
ATOM   8256  C  CA  . ILE C 1 253 ? 144.265 164.180 191.031 1.00 80.58  ? 253 ILE A CA  1 
ATOM   8257  C  C   . ILE C 1 253 ? 145.424 164.768 191.848 1.00 69.20  ? 253 ILE A C   1 
ATOM   8258  O  O   . ILE C 1 253 ? 145.175 165.357 192.862 1.00 95.58  ? 253 ILE A O   1 
ATOM   8259  C  CB  . ILE C 1 253 ? 144.280 162.674 191.122 1.00 84.81  ? 253 ILE A CB  1 
ATOM   8260  C  CG1 . ILE C 1 253 ? 143.301 161.969 190.180 1.00 95.56  ? 253 ILE A CG1 1 
ATOM   8261  C  CG2 . ILE C 1 253 ? 144.071 162.312 192.553 1.00 79.99  ? 253 ILE A CG2 1 
ATOM   8262  C  CD1 . ILE C 1 253 ? 141.904 162.372 190.389 1.00 117.19 ? 253 ILE A CD1 1 
ATOM   8263  N  N   . GLY C 1 254 ? 146.626 164.764 191.333 1.00 64.27  ? 254 GLY A N   1 
ATOM   8264  C  CA  . GLY C 1 254 ? 147.805 165.121 192.127 1.00 89.03  ? 254 GLY A CA  1 
ATOM   8265  C  C   . GLY C 1 254 ? 147.996 166.605 192.306 1.00 81.61  ? 254 GLY A C   1 
ATOM   8266  O  O   . GLY C 1 254 ? 148.774 167.015 193.222 1.00 109.11 ? 254 GLY A O   1 
ATOM   8267  N  N   . ARG C 1 255 ? 147.377 167.398 191.456 1.00 69.85  ? 255 ARG A N   1 
ATOM   8268  C  CA  . ARG C 1 255 ? 147.499 168.876 191.563 1.00 80.52  ? 255 ARG A CA  1 
ATOM   8269  C  C   . ARG C 1 255 ? 146.335 169.439 192.386 1.00 78.13  ? 255 ARG A C   1 
ATOM   8270  O  O   . ARG C 1 255 ? 146.170 170.683 192.424 1.00 50.06  ? 255 ARG A O   1 
ATOM   8271  C  CB  . ARG C 1 255 ? 147.628 169.497 190.180 1.00 73.97  ? 255 ARG A CB  1 
ATOM   8272  C  CG  . ARG C 1 255 ? 148.755 168.878 189.368 1.00 84.85  ? 255 ARG A CG  1 
ATOM   8273  C  CD  . ARG C 1 255 ? 150.111 169.184 189.950 1.00 100.44 ? 255 ARG A CD  1 
ATOM   8274  N  NE  . ARG C 1 255 ? 151.141 168.429 189.273 1.00 130.63 ? 255 ARG A NE  1 
ATOM   8275  C  CZ  . ARG C 1 255 ? 151.613 168.696 188.055 1.00 145.74 ? 255 ARG A CZ  1 
ATOM   8276  N  NH1 . ARG C 1 255 ? 151.145 169.708 187.339 1.00 117.45 ? 255 ARG A NH1 1 
ATOM   8277  N  NH2 . ARG C 1 255 ? 152.584 167.945 187.564 1.00 156.70 ? 255 ARG A NH2 1 
ATOM   8278  N  N   . GLN C 1 256 ? 145.572 168.570 193.051 1.00 63.99  ? 256 GLN A N   1 
ATOM   8279  C  CA  . GLN C 1 256 ? 144.510 169.034 193.944 1.00 61.66  ? 256 GLN A CA  1 
ATOM   8280  C  C   . GLN C 1 256 ? 145.125 169.705 195.140 1.00 62.29  ? 256 GLN A C   1 
ATOM   8281  O  O   . GLN C 1 256 ? 146.068 169.137 195.677 1.00 73.57  ? 256 GLN A O   1 
ATOM   8282  C  CB  . GLN C 1 256 ? 143.673 167.856 194.372 1.00 74.66  ? 256 GLN A CB  1 
ATOM   8283  C  CG  . GLN C 1 256 ? 142.764 167.399 193.254 1.00 68.22  ? 256 GLN A CG  1 
ATOM   8284  C  CD  . GLN C 1 256 ? 141.661 168.353 192.931 1.00 73.21  ? 256 GLN A CD  1 
ATOM   8285  O  OE1 . GLN C 1 256 ? 141.110 169.057 193.791 1.00 81.43  ? 256 GLN A OE1 1 
ATOM   8286  N  NE2 . GLN C 1 256 ? 141.339 168.356 191.653 1.00 90.98  ? 256 GLN A NE2 1 
ATOM   8287  N  N   . PHE C 1 257 ? 144.618 170.863 195.522 1.00 69.69  ? 257 PHE A N   1 
ATOM   8288  C  CA  . PHE C 1 257 ? 145.239 171.626 196.628 1.00 90.77  ? 257 PHE A CA  1 
ATOM   8289  C  C   . PHE C 1 257 ? 144.774 171.003 197.934 1.00 75.53  ? 257 PHE A C   1 
ATOM   8290  O  O   . PHE C 1 257 ? 143.546 170.899 198.185 1.00 82.83  ? 257 PHE A O   1 
ATOM   8291  C  CB  . PHE C 1 257 ? 144.854 173.100 196.551 1.00 103.67 ? 257 PHE A CB  1 
ATOM   8292  C  CG  . PHE C 1 257 ? 145.563 173.875 195.487 1.00 94.75  ? 257 PHE A CG  1 
ATOM   8293  C  CD1 . PHE C 1 257 ? 146.902 174.184 195.635 1.00 113.33 ? 257 PHE A CD1 1 
ATOM   8294  C  CD2 . PHE C 1 257 ? 144.909 174.292 194.344 1.00 110.93 ? 257 PHE A CD2 1 
ATOM   8295  C  CE1 . PHE C 1 257 ? 147.576 174.913 194.663 1.00 114.23 ? 257 PHE A CE1 1 
ATOM   8296  C  CE2 . PHE C 1 257 ? 145.590 174.994 193.358 1.00 113.08 ? 257 PHE A CE2 1 
ATOM   8297  C  CZ  . PHE C 1 257 ? 146.919 175.304 193.518 1.00 111.74 ? 257 PHE A CZ  1 
ATOM   8298  N  N   . LEU C 1 258 ? 145.724 170.600 198.748 1.00 75.56  ? 258 LEU A N   1 
ATOM   8299  C  CA  . LEU C 1 258 ? 145.406 169.962 200.052 1.00 96.91  ? 258 LEU A CA  1 
ATOM   8300  C  C   . LEU C 1 258 ? 145.351 171.059 201.104 1.00 110.16 ? 258 LEU A C   1 
ATOM   8301  O  O   . LEU C 1 258 ? 145.914 172.165 200.863 1.00 113.89 ? 258 LEU A O   1 
ATOM   8302  C  CB  . LEU C 1 258 ? 146.474 168.904 200.370 1.00 97.24  ? 258 LEU A CB  1 
ATOM   8303  C  CG  . LEU C 1 258 ? 146.747 167.903 199.239 1.00 80.62  ? 258 LEU A CG  1 
ATOM   8304  C  CD1 . LEU C 1 258 ? 147.752 166.867 199.628 1.00 93.70  ? 258 LEU A CD1 1 
ATOM   8305  C  CD2 . LEU C 1 258 ? 145.461 167.217 198.876 1.00 86.86  ? 258 LEU A CD2 1 
ATOM   8306  N  N   . ASP C 1 259 ? 144.757 170.735 202.252 1.00 121.42 ? 259 ASP A N   1 
ATOM   8307  C  CA  . ASP C 1 259 ? 144.683 171.643 203.426 1.00 109.59 ? 259 ASP A CA  1 
ATOM   8308  C  C   . ASP C 1 259 ? 146.104 171.914 203.894 1.00 102.44 ? 259 ASP A C   1 
ATOM   8309  O  O   . ASP C 1 259 ? 146.868 170.981 204.168 1.00 135.70 ? 259 ASP A O   1 
ATOM   8310  C  CB  . ASP C 1 259 ? 143.854 171.060 204.566 1.00 109.14 ? 259 ASP A CB  1 
ATOM   8311  C  CG  . ASP C 1 259 ? 142.366 171.247 204.399 1.00 145.84 ? 259 ASP A CG  1 
ATOM   8312  O  OD1 . ASP C 1 259 ? 141.617 170.680 205.224 1.00 163.60 ? 259 ASP A OD1 1 
ATOM   8313  O  OD2 . ASP C 1 259 ? 141.963 171.953 203.442 1.00 163.77 ? 259 ASP A OD2 1 
ATOM   8314  N  N   . PRO C 1 260 ? 146.540 173.181 203.985 1.00 102.47 ? 260 PRO A N   1 
ATOM   8315  C  CA  . PRO C 1 260 ? 147.809 173.473 204.640 1.00 123.51 ? 260 PRO A CA  1 
ATOM   8316  C  C   . PRO C 1 260 ? 147.823 173.035 206.113 1.00 120.95 ? 260 PRO A C   1 
ATOM   8317  O  O   . PRO C 1 260 ? 148.903 172.892 206.664 1.00 127.63 ? 260 PRO A O   1 
ATOM   8318  C  CB  . PRO C 1 260 ? 147.931 174.997 204.493 1.00 143.86 ? 260 PRO A CB  1 
ATOM   8319  C  CG  . PRO C 1 260 ? 147.088 175.306 203.281 1.00 140.85 ? 260 PRO A CG  1 
ATOM   8320  C  CD  . PRO C 1 260 ? 145.903 174.376 203.425 1.00 119.07 ? 260 PRO A CD  1 
ATOM   8321  N  N   . ALA C 1 261 ? 146.641 172.917 206.725 1.00 113.70 ? 261 ALA A N   1 
ATOM   8322  C  CA  . ALA C 1 261 ? 146.426 172.444 208.109 1.00 124.48 ? 261 ALA A CA  1 
ATOM   8323  C  C   . ALA C 1 261 ? 147.110 171.091 208.319 1.00 110.57 ? 261 ALA A C   1 
ATOM   8324  O  O   . ALA C 1 261 ? 147.766 170.907 209.366 1.00 138.25 ? 261 ALA A O   1 
ATOM   8325  C  CB  . ALA C 1 261 ? 144.947 172.366 208.401 1.00 138.47 ? 261 ALA A CB  1 
ATOM   8326  N  N   . GLN C 1 262 ? 146.967 170.180 207.366 1.00 102.15 ? 262 GLN A N   1 
ATOM   8327  C  CA  . GLN C 1 262 ? 147.493 168.801 207.487 1.00 117.57 ? 262 GLN A CA  1 
ATOM   8328  C  C   . GLN C 1 262 ? 149.024 168.833 207.469 1.00 114.34 ? 262 GLN A C   1 
ATOM   8329  O  O   . GLN C 1 262 ? 149.637 167.858 207.935 1.00 112.15 ? 262 GLN A O   1 
ATOM   8330  C  CB  . GLN C 1 262 ? 146.933 167.920 206.375 1.00 120.58 ? 262 GLN A CB  1 
ATOM   8331  C  CG  . GLN C 1 262 ? 145.411 167.869 206.345 1.00 110.63 ? 262 GLN A CG  1 
ATOM   8332  C  CD  . GLN C 1 262 ? 144.810 167.377 207.636 1.00 128.27 ? 262 GLN A CD  1 
ATOM   8333  O  OE1 . GLN C 1 262 ? 145.373 166.523 208.327 1.00 146.09 ? 262 GLN A OE1 1 
ATOM   8334  N  NE2 . GLN C 1 262 ? 143.661 167.936 207.979 1.00 127.91 ? 262 GLN A NE2 1 
ATOM   8335  N  N   . GLY C 1 263 ? 149.616 169.912 206.960 1.00 117.74 ? 263 GLY A N   1 
ATOM   8336  C  CA  . GLY C 1 263 ? 151.076 170.114 207.003 1.00 133.45 ? 263 GLY A CA  1 
ATOM   8337  C  C   . GLY C 1 263 ? 151.789 169.113 206.130 1.00 116.88 ? 263 GLY A C   1 
ATOM   8338  O  O   . GLY C 1 263 ? 152.898 168.680 206.495 1.00 120.93 ? 263 GLY A O   1 
ATOM   8339  N  N   . TYR C 1 264 ? 151.189 168.754 205.000 1.00 123.22 ? 264 TYR A N   1 
ATOM   8340  C  CA  . TYR C 1 264 ? 151.861 167.873 204.013 1.00 124.45 ? 264 TYR A CA  1 
ATOM   8341  C  C   . TYR C 1 264 ? 152.993 168.672 203.379 1.00 116.94 ? 264 TYR A C   1 
ATOM   8342  O  O   . TYR C 1 264 ? 152.856 169.887 203.166 1.00 118.49 ? 264 TYR A O   1 
ATOM   8343  C  CB  . TYR C 1 264 ? 150.915 167.349 202.939 1.00 138.81 ? 264 TYR A CB  1 
ATOM   8344  C  CG  . TYR C 1 264 ? 149.960 166.281 203.411 1.00 142.03 ? 264 TYR A CG  1 
ATOM   8345  C  CD1 . TYR C 1 264 ? 150.414 165.038 203.817 1.00 134.39 ? 264 TYR A CD1 1 
ATOM   8346  C  CD2 . TYR C 1 264 ? 148.594 166.516 203.456 1.00 134.74 ? 264 TYR A CD2 1 
ATOM   8347  C  CE1 . TYR C 1 264 ? 149.529 164.057 204.235 1.00 164.80 ? 264 TYR A CE1 1 
ATOM   8348  C  CE2 . TYR C 1 264 ? 147.695 165.543 203.852 1.00 117.19 ? 264 TYR A CE2 1 
ATOM   8349  C  CZ  . TYR C 1 264 ? 148.166 164.307 204.255 1.00 153.68 ? 264 TYR A CZ  1 
ATOM   8350  O  OH  . TYR C 1 264 ? 147.307 163.328 204.670 1.00 149.11 ? 264 TYR A OH  1 
ATOM   8351  N  N   . LYS C 1 265 ? 154.128 168.020 203.159 1.00 136.16 ? 265 LYS A N   1 
ATOM   8352  C  CA  . LYS C 1 265 ? 155.268 168.656 202.461 1.00 150.27 ? 265 LYS A CA  1 
ATOM   8353  C  C   . LYS C 1 265 ? 154.791 169.034 201.060 1.00 149.24 ? 265 LYS A C   1 
ATOM   8354  O  O   . LYS C 1 265 ? 154.021 168.250 200.455 1.00 162.40 ? 265 LYS A O   1 
ATOM   8355  C  CB  . LYS C 1 265 ? 156.464 167.707 202.399 1.00 186.19 ? 265 LYS A CB  1 
ATOM   8356  C  CG  . LYS C 1 265 ? 157.655 168.216 201.600 1.00 213.05 ? 265 LYS A CG  1 
ATOM   8357  C  CD  . LYS C 1 265 ? 158.252 169.499 202.156 1.00 241.20 ? 265 LYS A CD  1 
ATOM   8358  C  CE  . LYS C 1 265 ? 159.753 169.599 201.964 1.00 264.72 ? 265 LYS A CE  1 
ATOM   8359  N  NZ  . LYS C 1 265 ? 160.501 168.853 203.006 1.00 269.96 ? 265 LYS A NZ  1 
ATOM   8360  N  N   . ASP C 1 266 ? 155.210 170.193 200.557 1.00 151.75 ? 266 ASP A N   1 
ATOM   8361  C  CA  . ASP C 1 266 ? 154.937 170.589 199.154 1.00 154.75 ? 266 ASP A CA  1 
ATOM   8362  C  C   . ASP C 1 266 ? 153.473 171.040 199.022 1.00 127.72 ? 266 ASP A C   1 
ATOM   8363  O  O   . ASP C 1 266 ? 153.091 171.512 197.942 1.00 140.60 ? 266 ASP A O   1 
ATOM   8364  C  CB  . ASP C 1 266 ? 155.280 169.412 198.226 1.00 198.14 ? 266 ASP A CB  1 
ATOM   8365  C  CG  . ASP C 1 266 ? 155.287 169.723 196.746 1.00 235.42 ? 266 ASP A CG  1 
ATOM   8366  O  OD1 . ASP C 1 266 ? 155.456 170.889 196.421 1.00 266.85 ? 266 ASP A OD1 1 
ATOM   8367  O  OD2 . ASP C 1 266 ? 155.100 168.785 195.944 1.00 246.92 ? 266 ASP A OD2 1 
ATOM   8368  N  N   . HIS C 1 267 ? 152.657 170.887 200.064 1.00 117.56 ? 267 HIS A N   1 
ATOM   8369  C  CA  . HIS C 1 267 ? 151.224 171.287 200.063 1.00 108.86 ? 267 HIS A CA  1 
ATOM   8370  C  C   . HIS C 1 267 ? 151.002 172.156 201.291 1.00 113.69 ? 267 HIS A C   1 
ATOM   8371  O  O   . HIS C 1 267 ? 150.611 171.610 202.327 1.00 158.21 ? 267 HIS A O   1 
ATOM   8372  C  CB  . HIS C 1 267 ? 150.298 170.057 200.056 1.00 100.89 ? 267 HIS A CB  1 
ATOM   8373  C  CG  . HIS C 1 267 ? 150.441 169.210 198.843 1.00 97.14  ? 267 HIS A CG  1 
ATOM   8374  N  ND1 . HIS C 1 267 ? 149.585 169.338 197.776 1.00 123.34 ? 267 HIS A ND1 1 
ATOM   8375  C  CD2 . HIS C 1 267 ? 151.354 168.275 198.502 1.00 105.88 ? 267 HIS A CD2 1 
ATOM   8376  C  CE1 . HIS C 1 267 ? 149.957 168.504 196.824 1.00 140.01 ? 267 HIS A CE1 1 
ATOM   8377  N  NE2 . HIS C 1 267 ? 151.047 167.835 197.248 1.00 123.14 ? 267 HIS A NE2 1 
ATOM   8378  N  N   . ASP C 1 268 ? 151.358 173.430 201.208 1.00 117.95 ? 268 ASP A N   1 
ATOM   8379  C  CA  . ASP C 1 268 ? 151.280 174.382 202.345 1.00 119.81 ? 268 ASP A CA  1 
ATOM   8380  C  C   . ASP C 1 268 ? 150.623 175.690 201.912 1.00 104.54 ? 268 ASP A C   1 
ATOM   8381  O  O   . ASP C 1 268 ? 150.478 176.582 202.749 1.00 116.77 ? 268 ASP A O   1 
ATOM   8382  C  CB  . ASP C 1 268 ? 152.678 174.629 202.900 1.00 152.13 ? 268 ASP A CB  1 
ATOM   8383  C  CG  . ASP C 1 268 ? 153.510 175.578 202.049 1.00 156.89 ? 268 ASP A CG  1 
ATOM   8384  O  OD1 . ASP C 1 268 ? 154.249 176.392 202.637 1.00 196.56 ? 268 ASP A OD1 1 
ATOM   8385  O  OD2 . ASP C 1 268 ? 153.401 175.502 200.807 1.00 142.74 ? 268 ASP A OD2 1 
ATOM   8386  N  N   . LEU C 1 269 ? 150.228 175.797 200.649 1.00 122.15 ? 269 LEU A N   1 
ATOM   8387  C  CA  . LEU C 1 269 ? 149.537 176.980 200.097 1.00 105.27 ? 269 LEU A CA  1 
ATOM   8388  C  C   . LEU C 1 269 ? 148.366 176.492 199.272 1.00 107.64 ? 269 LEU A C   1 
ATOM   8389  O  O   . LEU C 1 269 ? 148.536 175.519 198.490 1.00 132.21 ? 269 LEU A O   1 
ATOM   8390  C  CB  . LEU C 1 269 ? 150.523 177.734 199.219 1.00 102.64 ? 269 LEU A CB  1 
ATOM   8391  C  CG  . LEU C 1 269 ? 150.038 179.059 198.670 1.00 103.46 ? 269 LEU A CG  1 
ATOM   8392  C  CD1 . LEU C 1 269 ? 149.348 179.850 199.751 1.00 140.48 ? 269 LEU A CD1 1 
ATOM   8393  C  CD2 . LEU C 1 269 ? 151.205 179.842 198.090 1.00 87.35  ? 269 LEU A CD2 1 
ATOM   8394  N  N   . ASP C 1 270 ? 147.227 177.152 199.433 1.00 108.43 ? 270 ASP A N   1 
ATOM   8395  C  CA  . ASP C 1 270 ? 145.972 176.745 198.752 1.00 100.06 ? 270 ASP A CA  1 
ATOM   8396  C  C   . ASP C 1 270 ? 145.489 177.913 197.913 1.00 96.63  ? 270 ASP A C   1 
ATOM   8397  O  O   . ASP C 1 270 ? 144.961 178.887 198.502 1.00 134.51 ? 270 ASP A O   1 
ATOM   8398  C  CB  . ASP C 1 270 ? 144.924 176.303 199.768 1.00 122.23 ? 270 ASP A CB  1 
ATOM   8399  C  CG  . ASP C 1 270 ? 143.698 175.707 199.110 1.00 125.37 ? 270 ASP A CG  1 
ATOM   8400  O  OD1 . ASP C 1 270 ? 143.634 175.745 197.853 1.00 129.66 ? 270 ASP A OD1 1 
ATOM   8401  O  OD2 . ASP C 1 270 ? 142.835 175.169 199.844 1.00 134.96 ? 270 ASP A OD2 1 
ATOM   8402  N  N   . LEU C 1 271 ? 145.719 177.847 196.605 1.00 88.88  ? 271 LEU A N   1 
ATOM   8403  C  CA  . LEU C 1 271 ? 145.367 178.924 195.649 1.00 97.87  ? 271 LEU A CA  1 
ATOM   8404  C  C   . LEU C 1 271 ? 143.959 178.712 195.116 1.00 115.45 ? 271 LEU A C   1 
ATOM   8405  O  O   . LEU C 1 271 ? 143.416 179.666 194.530 1.00 145.44 ? 271 LEU A O   1 
ATOM   8406  C  CB  . LEU C 1 271 ? 146.405 179.002 194.534 1.00 119.44 ? 271 LEU A CB  1 
ATOM   8407  C  CG  . LEU C 1 271 ? 147.749 179.594 195.002 1.00 142.33 ? 271 LEU A CG  1 
ATOM   8408  C  CD1 . LEU C 1 271 ? 148.699 178.492 195.439 1.00 161.14 ? 271 LEU A CD1 1 
ATOM   8409  C  CD2 . LEU C 1 271 ? 148.418 180.452 193.937 1.00 171.67 ? 271 LEU A CD2 1 
ATOM   8410  N  N   . CYS C 1 272 ? 143.394 177.523 195.303 1.00 125.53 ? 272 CYS A N   1 
ATOM   8411  C  CA  . CYS C 1 272 ? 141.990 177.187 194.972 1.00 98.67  ? 272 CYS A CA  1 
ATOM   8412  C  C   . CYS C 1 272 ? 141.876 177.040 193.462 1.00 99.92  ? 272 CYS A C   1 
ATOM   8413  O  O   . CYS C 1 272 ? 140.909 176.418 193.052 1.00 143.62 ? 272 CYS A O   1 
ATOM   8414  C  CB  . CYS C 1 272 ? 141.013 178.205 195.549 1.00 111.29 ? 272 CYS A CB  1 
ATOM   8415  S  SG  . CYS C 1 272 ? 139.273 177.815 195.207 1.00 199.48 ? 272 CYS A SG  1 
ATOM   8416  N  N   . VAL C 1 273 ? 142.850 177.509 192.674 1.00 96.36  ? 273 VAL A N   1 
ATOM   8417  C  CA  . VAL C 1 273 ? 142.851 177.329 191.192 1.00 88.70  ? 273 VAL A CA  1 
ATOM   8418  C  C   . VAL C 1 273 ? 144.283 177.079 190.769 1.00 104.30 ? 273 VAL A C   1 
ATOM   8419  O  O   . VAL C 1 273 ? 145.166 177.888 191.087 1.00 108.31 ? 273 VAL A O   1 
ATOM   8420  C  CB  . VAL C 1 273 ? 142.258 178.533 190.463 1.00 94.17  ? 273 VAL A CB  1 
ATOM   8421  C  CG1 . VAL C 1 273 ? 142.557 178.503 188.974 1.00 108.86 ? 273 VAL A CG1 1 
ATOM   8422  C  CG2 . VAL C 1 273 ? 140.767 178.606 190.710 1.00 121.18 ? 273 VAL A CG2 1 
ATOM   8423  N  N   . PRO C 1 274 ? 144.553 175.932 190.095 1.00 106.65 ? 274 PRO A N   1 
ATOM   8424  C  CA  . PRO C 1 274 ? 145.921 175.570 189.712 1.00 100.48 ? 274 PRO A CA  1 
ATOM   8425  C  C   . PRO C 1 274 ? 146.322 176.296 188.421 1.00 105.65 ? 274 PRO A C   1 
ATOM   8426  O  O   . PRO C 1 274 ? 146.273 175.739 187.326 1.00 121.74 ? 274 PRO A O   1 
ATOM   8427  C  CB  . PRO C 1 274 ? 145.806 174.074 189.554 1.00 93.40  ? 274 PRO A CB  1 
ATOM   8428  C  CG  . PRO C 1 274 ? 144.410 173.903 188.938 1.00 91.99  ? 274 PRO A CG  1 
ATOM   8429  C  CD  . PRO C 1 274 ? 143.562 174.942 189.636 1.00 94.09  ? 274 PRO A CD  1 
ATOM   8430  N  N   . ILE C 1 275 ? 146.716 177.555 188.586 1.00 111.21 ? 275 ILE A N   1 
ATOM   8431  C  CA  . ILE C 1 275 ? 147.157 178.449 187.487 1.00 105.46 ? 275 ILE A CA  1 
ATOM   8432  C  C   . ILE C 1 275 ? 148.191 177.702 186.652 1.00 108.56 ? 275 ILE A C   1 
ATOM   8433  O  O   . ILE C 1 275 ? 148.023 177.661 185.401 1.00 114.52 ? 275 ILE A O   1 
ATOM   8434  C  CB  . ILE C 1 275 ? 147.718 179.745 188.073 1.00 99.99  ? 275 ILE A CB  1 
ATOM   8435  C  CG1 . ILE C 1 275 ? 146.621 180.558 188.769 1.00 144.13 ? 275 ILE A CG1 1 
ATOM   8436  C  CG2 . ILE C 1 275 ? 148.425 180.533 186.993 1.00 107.01 ? 275 ILE A CG2 1 
ATOM   8437  C  CD1 . ILE C 1 275 ? 145.392 180.867 187.897 1.00 157.49 ? 275 ILE A CD1 1 
ATOM   8438  N  N   . PHE C 1 276 ? 149.203 177.131 187.308 1.00 98.74  ? 276 PHE A N   1 
ATOM   8439  C  CA  . PHE C 1 276 ? 150.372 176.585 186.593 1.00 99.09  ? 276 PHE A CA  1 
ATOM   8440  C  C   . PHE C 1 276 ? 149.967 175.253 185.987 1.00 87.95  ? 276 PHE A C   1 
ATOM   8441  O  O   . PHE C 1 276 ? 150.442 174.928 184.890 1.00 115.74 ? 276 PHE A O   1 
ATOM   8442  C  CB  . PHE C 1 276 ? 151.604 176.557 187.490 1.00 106.57 ? 276 PHE A CB  1 
ATOM   8443  C  CG  . PHE C 1 276 ? 152.227 177.917 187.642 1.00 104.47 ? 276 PHE A CG  1 
ATOM   8444  C  CD1 . PHE C 1 276 ? 152.796 178.575 186.554 1.00 119.46 ? 276 PHE A CD1 1 
ATOM   8445  C  CD2 . PHE C 1 276 ? 152.188 178.571 188.856 1.00 115.47 ? 276 PHE A CD2 1 
ATOM   8446  C  CE1 . PHE C 1 276 ? 153.343 179.848 186.690 1.00 124.56 ? 276 PHE A CE1 1 
ATOM   8447  C  CE2 . PHE C 1 276 ? 152.741 179.840 188.990 1.00 138.87 ? 276 PHE A CE2 1 
ATOM   8448  C  CZ  . PHE C 1 276 ? 153.321 180.478 187.912 1.00 129.08 ? 276 PHE A CZ  1 
ATOM   8449  N  N   . THR C 1 277 ? 149.151 174.481 186.686 1.00 94.77  ? 277 THR A N   1 
ATOM   8450  C  CA  . THR C 1 277 ? 148.649 173.188 186.157 1.00 89.53  ? 277 THR A CA  1 
ATOM   8451  C  C   . THR C 1 277 ? 147.728 173.464 184.980 1.00 78.73  ? 277 THR A C   1 
ATOM   8452  O  O   . THR C 1 277 ? 147.843 172.735 184.021 1.00 82.54  ? 277 THR A O   1 
ATOM   8453  C  CB  . THR C 1 277 ? 147.923 172.380 187.223 1.00 88.79  ? 277 THR A CB  1 
ATOM   8454  O  OG1 . THR C 1 277 ? 148.874 172.046 188.237 1.00 101.79 ? 277 THR A OG1 1 
ATOM   8455  C  CG2 . THR C 1 277 ? 147.313 171.128 186.667 1.00 95.62  ? 277 THR A CG2 1 
ATOM   8456  N  N   . LEU C 1 278 ? 146.872 174.485 185.044 1.00 81.31  ? 278 LEU A N   1 
ATOM   8457  C  CA  . LEU C 1 278 ? 146.019 174.859 183.882 1.00 69.32  ? 278 LEU A CA  1 
ATOM   8458  C  C   . LEU C 1 278 ? 146.911 175.312 182.735 1.00 74.68  ? 278 LEU A C   1 
ATOM   8459  O  O   . LEU C 1 278 ? 146.576 174.976 181.611 1.00 88.20  ? 278 LEU A O   1 
ATOM   8460  C  CB  . LEU C 1 278 ? 145.049 175.986 184.202 1.00 68.93  ? 278 LEU A CB  1 
ATOM   8461  C  CG  . LEU C 1 278 ? 143.971 175.700 185.222 1.00 80.46  ? 278 LEU A CG  1 
ATOM   8462  C  CD1 . LEU C 1 278 ? 142.902 176.783 185.199 1.00 78.55  ? 278 LEU A CD1 1 
ATOM   8463  C  CD2 . LEU C 1 278 ? 143.382 174.337 184.964 1.00 114.81 ? 278 LEU A CD2 1 
ATOM   8464  N  N   . LEU C 1 279 ? 147.988 176.051 182.988 1.00 85.77  ? 279 LEU A N   1 
ATOM   8465  C  CA  . LEU C 1 279 ? 148.912 176.468 181.900 1.00 77.12  ? 279 LEU A CA  1 
ATOM   8466  C  C   . LEU C 1 279 ? 149.613 175.238 181.331 1.00 84.00  ? 279 LEU A C   1 
ATOM   8467  O  O   . LEU C 1 279 ? 149.795 175.217 180.128 1.00 92.78  ? 279 LEU A O   1 
ATOM   8468  C  CB  . LEU C 1 279 ? 149.949 177.440 182.438 1.00 79.28  ? 279 LEU A CB  1 
ATOM   8469  C  CG  . LEU C 1 279 ? 149.430 178.838 182.646 1.00 83.08  ? 279 LEU A CG  1 
ATOM   8470  C  CD1 . LEU C 1 279 ? 150.526 179.696 183.258 1.00 88.01  ? 279 LEU A CD1 1 
ATOM   8471  C  CD2 . LEU C 1 279 ? 148.947 179.371 181.321 1.00 92.03  ? 279 LEU A CD2 1 
ATOM   8472  N  N   . GLN C 1 280 ? 150.006 174.265 182.153 1.00 83.54  ? 280 GLN A N   1 
ATOM   8473  C  CA  . GLN C 1 280 ? 150.656 173.038 181.641 1.00 90.38  ? 280 GLN A CA  1 
ATOM   8474  C  C   . GLN C 1 280 ? 149.628 172.323 180.785 1.00 78.36  ? 280 GLN A C   1 
ATOM   8475  O  O   . GLN C 1 280 ? 150.013 171.781 179.746 1.00 89.12  ? 280 GLN A O   1 
ATOM   8476  C  CB  . GLN C 1 280 ? 151.194 172.108 182.730 1.00 92.19  ? 280 GLN A CB  1 
ATOM   8477  C  CG  . GLN C 1 280 ? 152.603 172.460 183.157 1.00 105.60 ? 280 GLN A CG  1 
ATOM   8478  C  CD  . GLN C 1 280 ? 153.056 171.661 184.355 1.00 138.12 ? 280 GLN A CD  1 
ATOM   8479  O  OE1 . GLN C 1 280 ? 152.314 170.843 184.905 1.00 140.91 ? 280 GLN A OE1 1 
ATOM   8480  N  NE2 . GLN C 1 280 ? 154.300 171.871 184.760 1.00 161.19 ? 280 GLN A NE2 1 
ATOM   8481  N  N   . PHE C 1 281 ? 148.394 172.235 181.248 1.00 77.86  ? 281 PHE A N   1 
ATOM   8482  C  CA  . PHE C 1 281 ? 147.326 171.546 180.497 1.00 76.20  ? 281 PHE A CA  1 
ATOM   8483  C  C   . PHE C 1 281 ? 147.172 172.253 179.168 1.00 76.34  ? 281 PHE A C   1 
ATOM   8484  O  O   . PHE C 1 281 ? 147.120 171.592 178.127 1.00 95.70  ? 281 PHE A O   1 
ATOM   8485  C  CB  . PHE C 1 281 ? 145.999 171.524 181.242 1.00 87.10  ? 281 PHE A CB  1 
ATOM   8486  C  CG  . PHE C 1 281 ? 144.871 171.013 180.398 1.00 84.90  ? 281 PHE A CG  1 
ATOM   8487  C  CD1 . PHE C 1 281 ? 144.135 171.856 179.589 1.00 98.30  ? 281 PHE A CD1 1 
ATOM   8488  C  CD2 . PHE C 1 281 ? 144.580 169.668 180.395 1.00 87.81  ? 281 PHE A CD2 1 
ATOM   8489  C  CE1 . PHE C 1 281 ? 143.102 171.363 178.812 1.00 87.44  ? 281 PHE A CE1 1 
ATOM   8490  C  CE2 . PHE C 1 281 ? 143.554 169.179 179.622 1.00 77.44  ? 281 PHE A CE2 1 
ATOM   8491  C  CZ  . PHE C 1 281 ? 142.822 170.032 178.834 1.00 88.46  ? 281 PHE A CZ  1 
ATOM   8492  N  N   . PHE C 1 282 ? 147.113 173.567 179.203 1.00 85.65  ? 282 PHE A N   1 
ATOM   8493  C  CA  . PHE C 1 282 ? 146.919 174.399 177.989 1.00 83.76  ? 282 PHE A CA  1 
ATOM   8494  C  C   . PHE C 1 282 ? 148.070 174.194 177.007 1.00 84.73  ? 282 PHE A C   1 
ATOM   8495  O  O   . PHE C 1 282 ? 147.792 173.855 175.875 1.00 76.87  ? 282 PHE A O   1 
ATOM   8496  C  CB  . PHE C 1 282 ? 146.764 175.834 178.432 1.00 83.45  ? 282 PHE A CB  1 
ATOM   8497  C  CG  . PHE C 1 282 ? 146.203 176.702 177.382 1.00 96.91  ? 282 PHE A CG  1 
ATOM   8498  C  CD1 . PHE C 1 282 ? 144.906 176.551 176.924 1.00 120.28 ? 282 PHE A CD1 1 
ATOM   8499  C  CD2 . PHE C 1 282 ? 147.014 177.654 176.844 1.00 140.56 ? 282 PHE A CD2 1 
ATOM   8500  C  CE1 . PHE C 1 282 ? 144.435 177.355 175.900 1.00 142.98 ? 282 PHE A CE1 1 
ATOM   8501  C  CE2 . PHE C 1 282 ? 146.510 178.500 175.883 1.00 166.72 ? 282 PHE A CE2 1 
ATOM   8502  C  CZ  . PHE C 1 282 ? 145.245 178.328 175.372 1.00 159.95 ? 282 PHE A CZ  1 
ATOM   8503  N  N   . PHE C 1 283 ? 149.306 174.264 177.490 1.00 87.75  ? 283 PHE A N   1 
ATOM   8504  C  CA  . PHE C 1 283 ? 150.547 173.930 176.737 1.00 89.54  ? 283 PHE A CA  1 
ATOM   8505  C  C   . PHE C 1 283 ? 150.487 172.528 176.118 1.00 77.55  ? 283 PHE A C   1 
ATOM   8506  O  O   . PHE C 1 283 ? 150.546 172.430 174.882 1.00 96.47  ? 283 PHE A O   1 
ATOM   8507  C  CB  . PHE C 1 283 ? 151.759 174.048 177.648 1.00 94.48  ? 283 PHE A CB  1 
ATOM   8508  C  CG  . PHE C 1 283 ? 153.049 173.503 177.105 1.00 94.44  ? 283 PHE A CG  1 
ATOM   8509  C  CD1 . PHE C 1 283 ? 153.337 173.521 175.751 1.00 112.46 ? 283 PHE A CD1 1 
ATOM   8510  C  CD2 . PHE C 1 283 ? 154.000 172.999 177.968 1.00 102.42 ? 283 PHE A CD2 1 
ATOM   8511  C  CE1 . PHE C 1 283 ? 154.538 173.030 175.262 1.00 103.85 ? 283 PHE A CE1 1 
ATOM   8512  C  CE2 . PHE C 1 283 ? 155.217 172.537 177.480 1.00 108.32 ? 283 PHE A CE2 1 
ATOM   8513  C  CZ  . PHE C 1 283 ? 155.489 172.551 176.124 1.00 84.76  ? 283 PHE A CZ  1 
ATOM   8514  N  N   . TYR C 1 284 ? 150.340 171.483 176.914 1.00 75.72  ? 284 TYR A N   1 
ATOM   8515  C  CA  . TYR C 1 284 ? 150.424 170.090 176.392 1.00 86.75  ? 284 TYR A CA  1 
ATOM   8516  C  C   . TYR C 1 284 ? 149.216 169.748 175.528 1.00 82.93  ? 284 TYR A C   1 
ATOM   8517  O  O   . TYR C 1 284 ? 149.413 169.135 174.453 1.00 97.06  ? 284 TYR A O   1 
ATOM   8518  C  CB  . TYR C 1 284 ? 150.539 169.054 177.497 1.00 87.04  ? 284 TYR A CB  1 
ATOM   8519  C  CG  . TYR C 1 284 ? 151.881 168.998 178.153 1.00 97.30  ? 284 TYR A CG  1 
ATOM   8520  C  CD1 . TYR C 1 284 ? 153.016 169.461 177.528 1.00 105.44 ? 284 TYR A CD1 1 
ATOM   8521  C  CD2 . TYR C 1 284 ? 152.006 168.428 179.402 1.00 132.83 ? 284 TYR A CD2 1 
ATOM   8522  C  CE1 . TYR C 1 284 ? 154.245 169.371 178.139 1.00 124.33 ? 284 TYR A CE1 1 
ATOM   8523  C  CE2 . TYR C 1 284 ? 153.235 168.323 180.024 1.00 137.35 ? 284 TYR A CE2 1 
ATOM   8524  C  CZ  . TYR C 1 284 ? 154.357 168.812 179.390 1.00 132.18 ? 284 TYR A CZ  1 
ATOM   8525  O  OH  . TYR C 1 284 ? 155.587 168.749 179.964 1.00 142.13 ? 284 TYR A OH  1 
ATOM   8526  N  N   . ALA C 1 285 ? 148.022 170.167 175.926 1.00 65.21  ? 285 ALA A N   1 
ATOM   8527  C  CA  . ALA C 1 285 ? 146.821 169.861 175.134 1.00 66.66  ? 285 ALA A CA  1 
ATOM   8528  C  C   . ALA C 1 285 ? 146.869 170.657 173.834 1.00 78.62  ? 285 ALA A C   1 
ATOM   8529  O  O   . ALA C 1 285 ? 146.408 170.119 172.813 1.00 82.55  ? 285 ALA A O   1 
ATOM   8530  C  CB  . ALA C 1 285 ? 145.584 170.149 175.897 1.00 78.53  ? 285 ALA A CB  1 
ATOM   8531  N  N   . GLY C 1 286 ? 147.409 171.882 173.848 1.00 78.76  ? 286 GLY A N   1 
ATOM   8532  C  CA  . GLY C 1 286 ? 147.579 172.671 172.614 1.00 65.37  ? 286 GLY A CA  1 
ATOM   8533  C  C   . GLY C 1 286 ? 148.581 171.995 171.730 1.00 62.13  ? 286 GLY A C   1 
ATOM   8534  O  O   . GLY C 1 286 ? 148.422 172.051 170.494 1.00 106.13 ? 286 GLY A O   1 
ATOM   8535  N  N   . TRP C 1 287 ? 149.631 171.443 172.313 1.00 56.49  ? 287 TRP A N   1 
ATOM   8536  C  CA  . TRP C 1 287 ? 150.658 170.739 171.528 1.00 57.64  ? 287 TRP A CA  1 
ATOM   8537  C  C   . TRP C 1 287 ? 149.998 169.562 170.826 1.00 69.07  ? 287 TRP A C   1 
ATOM   8538  O  O   . TRP C 1 287 ? 150.316 169.293 169.639 1.00 77.54  ? 287 TRP A O   1 
ATOM   8539  C  CB  . TRP C 1 287 ? 151.788 170.265 172.412 1.00 68.40  ? 287 TRP A CB  1 
ATOM   8540  C  CG  . TRP C 1 287 ? 153.059 169.963 171.681 1.00 77.70  ? 287 TRP A CG  1 
ATOM   8541  C  CD1 . TRP C 1 287 ? 153.287 169.924 170.336 1.00 65.70  ? 287 TRP A CD1 1 
ATOM   8542  C  CD2 . TRP C 1 287 ? 154.303 169.630 172.303 1.00 82.20  ? 287 TRP A CD2 1 
ATOM   8543  N  NE1 . TRP C 1 287 ? 154.584 169.594 170.073 1.00 64.79  ? 287 TRP A NE1 1 
ATOM   8544  C  CE2 . TRP C 1 287 ? 155.230 169.416 171.265 1.00 82.34  ? 287 TRP A CE2 1 
ATOM   8545  C  CE3 . TRP C 1 287 ? 154.712 169.502 173.629 1.00 72.42  ? 287 TRP A CE3 1 
ATOM   8546  C  CZ2 . TRP C 1 287 ? 156.554 169.094 171.524 1.00 82.35  ? 287 TRP A CZ2 1 
ATOM   8547  C  CZ3 . TRP C 1 287 ? 156.016 169.172 173.874 1.00 83.78  ? 287 TRP A CZ3 1 
ATOM   8548  C  CH2 . TRP C 1 287 ? 156.921 168.965 172.835 1.00 72.12  ? 287 TRP A CH2 1 
ATOM   8549  N  N   . LEU C 1 288 ? 149.119 168.841 171.505 1.00 64.35  ? 288 LEU A N   1 
ATOM   8550  C  CA  . LEU C 1 288 ? 148.450 167.711 170.830 1.00 69.31  ? 288 LEU A CA  1 
ATOM   8551  C  C   . LEU C 1 288 ? 147.413 168.265 169.855 1.00 66.41  ? 288 LEU A C   1 
ATOM   8552  O  O   . LEU C 1 288 ? 147.186 167.608 168.818 1.00 101.21 ? 288 LEU A O   1 
ATOM   8553  C  CB  . LEU C 1 288 ? 147.843 166.744 171.851 1.00 69.18  ? 288 LEU A CB  1 
ATOM   8554  C  CG  . LEU C 1 288 ? 147.271 165.487 171.206 1.00 77.66  ? 288 LEU A CG  1 
ATOM   8555  C  CD1 . LEU C 1 288 ? 148.315 164.711 170.403 1.00 68.45  ? 288 LEU A CD1 1 
ATOM   8556  C  CD2 . LEU C 1 288 ? 146.620 164.604 172.230 1.00 85.62  ? 288 LEU A CD2 1 
ATOM   8557  N  N   . LYS C 1 289 ? 146.790 169.397 170.165 1.00 65.20  ? 289 LYS A N   1 
ATOM   8558  C  CA  . LYS C 1 289 ? 145.793 170.029 169.247 1.00 71.25  ? 289 LYS A CA  1 
ATOM   8559  C  C   . LYS C 1 289 ? 146.456 170.486 167.947 1.00 73.49  ? 289 LYS A C   1 
ATOM   8560  O  O   . LYS C 1 289 ? 145.776 170.514 166.927 1.00 99.12  ? 289 LYS A O   1 
ATOM   8561  C  CB  . LYS C 1 289 ? 145.070 171.210 169.878 1.00 64.67  ? 289 LYS A CB  1 
ATOM   8562  C  CG  . LYS C 1 289 ? 143.928 170.765 170.765 1.00 75.74  ? 289 LYS A CG  1 
ATOM   8563  C  CD  . LYS C 1 289 ? 142.765 170.299 169.981 1.00 89.03  ? 289 LYS A CD  1 
ATOM   8564  C  CE  . LYS C 1 289 ? 141.639 169.729 170.818 1.00 106.92 ? 289 LYS A CE  1 
ATOM   8565  N  NZ  . LYS C 1 289 ? 140.458 169.432 169.954 1.00 112.79 ? 289 LYS A NZ  1 
ATOM   8566  N  N   . VAL C 1 290 ? 147.734 170.788 167.966 1.00 69.29  ? 290 VAL A N   1 
ATOM   8567  C  CA  . VAL C 1 290 ? 148.477 171.065 166.718 1.00 74.87  ? 290 VAL A CA  1 
ATOM   8568  C  C   . VAL C 1 290 ? 148.354 169.827 165.840 1.00 70.66  ? 290 VAL A C   1 
ATOM   8569  O  O   . VAL C 1 290 ? 147.996 169.996 164.664 1.00 86.30  ? 290 VAL A O   1 
ATOM   8570  C  CB  . VAL C 1 290 ? 149.947 171.440 166.992 1.00 75.22  ? 290 VAL A CB  1 
ATOM   8571  C  CG1 . VAL C 1 290 ? 150.716 171.614 165.684 1.00 58.59  ? 290 VAL A CG1 1 
ATOM   8572  C  CG2 . VAL C 1 290 ? 150.039 172.687 167.876 1.00 71.44  ? 290 VAL A CG2 1 
ATOM   8573  N  N   . ALA C 1 291 ? 148.653 168.641 166.367 1.00 61.68  ? 291 ALA A N   1 
ATOM   8574  C  CA  . ALA C 1 291 ? 148.547 167.381 165.575 1.00 73.51  ? 291 ALA A CA  1 
ATOM   8575  C  C   . ALA C 1 291 ? 147.090 167.166 165.180 1.00 58.85  ? 291 ALA A C   1 
ATOM   8576  O  O   . ALA C 1 291 ? 146.834 166.757 164.054 1.00 66.75  ? 291 ALA A O   1 
ATOM   8577  C  CB  . ALA C 1 291 ? 149.058 166.154 166.302 1.00 87.22  ? 291 ALA A CB  1 
ATOM   8578  N  N   . GLU C 1 292 ? 146.167 167.442 166.075 1.00 59.81  ? 292 GLU A N   1 
ATOM   8579  C  CA  . GLU C 1 292 ? 144.739 167.177 165.819 1.00 70.07  ? 292 GLU A CA  1 
ATOM   8580  C  C   . GLU C 1 292 ? 144.293 168.029 164.638 1.00 63.12  ? 292 GLU A C   1 
ATOM   8581  O  O   . GLU C 1 292 ? 143.550 167.515 163.786 1.00 70.99  ? 292 GLU A O   1 
ATOM   8582  C  CB  . GLU C 1 292 ? 143.894 167.451 167.055 1.00 83.67  ? 292 GLU A CB  1 
ATOM   8583  C  CG  . GLU C 1 292 ? 144.200 166.515 168.191 1.00 95.03  ? 292 GLU A CG  1 
ATOM   8584  C  CD  . GLU C 1 292 ? 143.219 166.585 169.348 1.00 153.24 ? 292 GLU A CD  1 
ATOM   8585  O  OE1 . GLU C 1 292 ? 142.014 166.859 169.092 1.00 167.62 ? 292 GLU A OE1 1 
ATOM   8586  O  OE2 . GLU C 1 292 ? 143.654 166.362 170.517 1.00 179.77 ? 292 GLU A OE2 1 
ATOM   8587  N  N   . GLN C 1 293 ? 144.690 169.289 164.604 1.00 63.68  ? 293 GLN A N   1 
ATOM   8588  C  CA  . GLN C 1 293 ? 144.314 170.192 163.491 1.00 79.65  ? 293 GLN A CA  1 
ATOM   8589  C  C   . GLN C 1 293 ? 145.054 169.791 162.202 1.00 75.69  ? 293 GLN A C   1 
ATOM   8590  O  O   . GLN C 1 293 ? 144.431 169.808 161.092 1.00 72.23  ? 293 GLN A O   1 
ATOM   8591  C  CB  . GLN C 1 293 ? 144.612 171.637 163.878 1.00 76.70  ? 293 GLN A CB  1 
ATOM   8592  C  CG  . GLN C 1 293 ? 144.257 172.614 162.786 1.00 83.03  ? 293 GLN A CG  1 
ATOM   8593  C  CD  . GLN C 1 293 ? 144.178 174.017 163.311 1.00 88.37  ? 293 GLN A CD  1 
ATOM   8594  O  OE1 . GLN C 1 293 ? 143.150 174.695 163.203 1.00 92.31  ? 293 GLN A OE1 1 
ATOM   8595  N  NE2 . GLN C 1 293 ? 145.294 174.470 163.855 1.00 96.49  ? 293 GLN A NE2 1 
ATOM   8596  N  N   . LEU C 1 294 ? 146.319 169.416 162.318 1.00 62.07  ? 294 LEU A N   1 
ATOM   8597  C  CA  . LEU C 1 294 ? 147.144 169.170 161.128 1.00 57.79  ? 294 LEU A CA  1 
ATOM   8598  C  C   . LEU C 1 294 ? 147.048 167.721 160.645 1.00 65.64  ? 294 LEU A C   1 
ATOM   8599  O  O   . LEU C 1 294 ? 147.625 167.431 159.600 1.00 80.05  ? 294 LEU A O   1 
ATOM   8600  C  CB  . LEU C 1 294 ? 148.582 169.510 161.476 1.00 63.62  ? 294 LEU A CB  1 
ATOM   8601  C  CG  . LEU C 1 294 ? 148.896 170.946 161.870 1.00 70.56  ? 294 LEU A CG  1 
ATOM   8602  C  CD1 . LEU C 1 294 ? 150.388 171.141 161.764 1.00 83.39  ? 294 LEU A CD1 1 
ATOM   8603  C  CD2 . LEU C 1 294 ? 148.164 171.975 161.027 1.00 76.12  ? 294 LEU A CD2 1 
ATOM   8604  N  N   . ILE C 1 295 ? 146.402 166.819 161.369 1.00 73.02  ? 295 ILE A N   1 
ATOM   8605  C  CA  . ILE C 1 295 ? 146.444 165.372 161.014 1.00 71.58  ? 295 ILE A CA  1 
ATOM   8606  C  C   . ILE C 1 295 ? 145.676 165.123 159.723 1.00 72.94  ? 295 ILE A C   1 
ATOM   8607  O  O   . ILE C 1 295 ? 146.144 164.316 158.895 1.00 93.00  ? 295 ILE A O   1 
ATOM   8608  C  CB  . ILE C 1 295 ? 145.959 164.518 162.181 1.00 69.49  ? 295 ILE A CB  1 
ATOM   8609  C  CG1 . ILE C 1 295 ? 146.290 163.052 161.991 1.00 79.68  ? 295 ILE A CG1 1 
ATOM   8610  C  CG2 . ILE C 1 295 ? 144.500 164.742 162.457 1.00 72.73  ? 295 ILE A CG2 1 
ATOM   8611  C  CD1 . ILE C 1 295 ? 146.134 162.301 163.272 1.00 87.89  ? 295 ILE A CD1 1 
ATOM   8612  N  N   . ASN C 1 296 ? 144.587 165.837 159.527 1.00 79.36  ? 296 ASN A N   1 
ATOM   8613  C  CA  . ASN C 1 296 ? 143.858 165.854 158.233 1.00 78.59  ? 296 ASN A CA  1 
ATOM   8614  C  C   . ASN C 1 296 ? 143.732 167.318 157.844 1.00 75.98  ? 296 ASN A C   1 
ATOM   8615  O  O   . ASN C 1 296 ? 142.831 168.010 158.309 1.00 90.79  ? 296 ASN A O   1 
ATOM   8616  C  CB  . ASN C 1 296 ? 142.507 165.144 158.350 1.00 69.58  ? 296 ASN A CB  1 
ATOM   8617  C  CG  . ASN C 1 296 ? 141.740 165.165 157.054 1.00 63.49  ? 296 ASN A CG  1 
ATOM   8618  O  OD1 . ASN C 1 296 ? 142.259 165.643 156.062 1.00 80.55  ? 296 ASN A OD1 1 
ATOM   8619  N  ND2 . ASN C 1 296 ? 140.491 164.741 157.052 1.00 73.92  ? 296 ASN A ND2 1 
ATOM   8620  N  N   . PRO C 1 297 ? 144.651 167.853 157.030 1.00 65.84  ? 297 PRO A N   1 
ATOM   8621  C  CA  . PRO C 1 297 ? 144.623 169.258 156.687 1.00 75.40  ? 297 PRO A CA  1 
ATOM   8622  C  C   . PRO C 1 297 ? 143.599 169.650 155.637 1.00 67.47  ? 297 PRO A C   1 
ATOM   8623  O  O   . PRO C 1 297 ? 143.570 170.817 155.222 1.00 94.77  ? 297 PRO A O   1 
ATOM   8624  C  CB  . PRO C 1 297 ? 146.019 169.541 156.185 1.00 65.47  ? 297 PRO A CB  1 
ATOM   8625  C  CG  . PRO C 1 297 ? 146.398 168.263 155.575 1.00 79.07  ? 297 PRO A CG  1 
ATOM   8626  C  CD  . PRO C 1 297 ? 145.822 167.197 156.488 1.00 80.05  ? 297 PRO A CD  1 
ATOM   8627  N  N   . PHE C 1 298 ? 142.767 168.723 155.236 1.00 59.89  ? 298 PHE A N   1 
ATOM   8628  C  CA  . PHE C 1 298 ? 141.832 169.049 154.152 1.00 73.07  ? 298 PHE A CA  1 
ATOM   8629  C  C   . PHE C 1 298 ? 140.449 169.036 154.745 1.00 68.94  ? 298 PHE A C   1 
ATOM   8630  O  O   . PHE C 1 298 ? 139.500 169.048 154.003 1.00 76.40  ? 298 PHE A O   1 
ATOM   8631  C  CB  . PHE C 1 298 ? 142.035 168.093 152.989 1.00 74.84  ? 298 PHE A CB  1 
ATOM   8632  C  CG  . PHE C 1 298 ? 143.349 168.157 152.278 1.00 73.25  ? 298 PHE A CG  1 
ATOM   8633  C  CD1 . PHE C 1 298 ? 143.662 169.237 151.491 1.00 73.41  ? 298 PHE A CD1 1 
ATOM   8634  C  CD2 . PHE C 1 298 ? 144.242 167.114 152.353 1.00 86.04  ? 298 PHE A CD2 1 
ATOM   8635  C  CE1 . PHE C 1 298 ? 144.856 169.270 150.801 1.00 88.24  ? 298 PHE A CE1 1 
ATOM   8636  C  CE2 . PHE C 1 298 ? 145.446 167.155 151.671 1.00 106.57 ? 298 PHE A CE2 1 
ATOM   8637  C  CZ  . PHE C 1 298 ? 145.748 168.233 150.888 1.00 98.56  ? 298 PHE A CZ  1 
ATOM   8638  N  N   . GLY C 1 299 ? 140.351 169.133 156.058 1.00 76.79  ? 299 GLY A N   1 
ATOM   8639  C  CA  . GLY C 1 299 ? 139.041 169.305 156.700 1.00 81.18  ? 299 GLY A CA  1 
ATOM   8640  C  C   . GLY C 1 299 ? 138.577 170.735 156.515 1.00 81.75  ? 299 GLY A C   1 
ATOM   8641  O  O   . GLY C 1 299 ? 138.924 171.344 155.524 1.00 111.27 ? 299 GLY A O   1 
ATOM   8642  N  N   . GLU C 1 300 ? 137.830 171.252 157.454 1.00 76.31  ? 300 GLU A N   1 
ATOM   8643  C  CA  . GLU C 1 300 ? 137.226 172.588 157.380 1.00 74.89  ? 300 GLU A CA  1 
ATOM   8644  C  C   . GLU C 1 300 ? 137.573 173.284 158.679 1.00 75.33  ? 300 GLU A C   1 
ATOM   8645  O  O   . GLU C 1 300 ? 136.645 173.737 159.381 1.00 82.54  ? 300 GLU A O   1 
ATOM   8646  C  CB  . GLU C 1 300 ? 135.718 172.420 157.221 1.00 93.94  ? 300 GLU A CB  1 
ATOM   8647  C  CG  . GLU C 1 300 ? 135.206 172.932 155.899 1.00 135.24 ? 300 GLU A CG  1 
ATOM   8648  C  CD  . GLU C 1 300 ? 133.758 172.545 155.648 1.00 167.06 ? 300 GLU A CD  1 
ATOM   8649  O  OE1 . GLU C 1 300 ? 133.328 171.502 156.195 1.00 190.00 ? 300 GLU A OE1 1 
ATOM   8650  O  OE2 . GLU C 1 300 ? 133.039 173.300 154.946 1.00 162.09 ? 300 GLU A OE2 1 
ATOM   8651  N  N   . ASP C 1 301 ? 138.856 173.271 159.032 1.00 78.23  ? 301 ASP A N   1 
ATOM   8652  C  CA  . ASP C 1 301 ? 139.298 173.941 160.277 1.00 94.83  ? 301 ASP A CA  1 
ATOM   8653  C  C   . ASP C 1 301 ? 139.584 175.404 159.949 1.00 88.21  ? 301 ASP A C   1 
ATOM   8654  O  O   . ASP C 1 301 ? 138.836 175.994 159.142 1.00 108.08 ? 301 ASP A O   1 
ATOM   8655  C  CB  . ASP C 1 301 ? 140.528 173.252 160.873 1.00 85.45  ? 301 ASP A CB  1 
ATOM   8656  C  CG  . ASP C 1 301 ? 140.188 172.058 161.746 1.00 113.34 ? 301 ASP A CG  1 
ATOM   8657  O  OD1 . ASP C 1 301 ? 139.067 172.032 162.290 1.00 149.14 ? 301 ASP A OD1 1 
ATOM   8658  O  OD2 . ASP C 1 301 ? 141.048 171.164 161.879 1.00 89.95  ? 301 ASP A OD2 1 
ATOM   8659  N  N   . ASP C 1 302 ? 140.633 175.957 160.549 1.00 93.84  ? 302 ASP A N   1 
ATOM   8660  C  CA  . ASP C 1 302 ? 141.032 177.353 160.279 1.00 93.80  ? 302 ASP A CA  1 
ATOM   8661  C  C   . ASP C 1 302 ? 142.443 177.309 159.752 1.00 95.80  ? 302 ASP A C   1 
ATOM   8662  O  O   . ASP C 1 302 ? 142.765 178.171 158.962 1.00 132.21 ? 302 ASP A O   1 
ATOM   8663  C  CB  . ASP C 1 302 ? 140.931 178.240 161.513 1.00 90.10  ? 302 ASP A CB  1 
ATOM   8664  C  CG  . ASP C 1 302 ? 139.507 178.552 161.944 1.00 110.31 ? 302 ASP A CG  1 
ATOM   8665  O  OD1 . ASP C 1 302 ? 138.646 178.830 161.084 1.00 130.82 ? 302 ASP A OD1 1 
ATOM   8666  O  OD2 . ASP C 1 302 ? 139.269 178.529 163.146 1.00 94.52  ? 302 ASP A OD2 1 
ATOM   8667  N  N   . ASP C 1 303 ? 143.236 176.348 160.193 1.00 85.14  ? 303 ASP A N   1 
ATOM   8668  C  CA  . ASP C 1 303 ? 144.574 176.123 159.620 1.00 96.23  ? 303 ASP A CA  1 
ATOM   8669  C  C   . ASP C 1 303 ? 144.534 175.026 158.570 1.00 97.45  ? 303 ASP A C   1 
ATOM   8670  O  O   . ASP C 1 303 ? 145.571 174.842 157.893 1.00 121.22 ? 303 ASP A O   1 
ATOM   8671  C  CB  . ASP C 1 303 ? 145.595 175.771 160.692 1.00 111.50 ? 303 ASP A CB  1 
ATOM   8672  C  CG  . ASP C 1 303 ? 146.080 176.989 161.451 1.00 132.92 ? 303 ASP A CG  1 
ATOM   8673  O  OD1 . ASP C 1 303 ? 146.105 178.089 160.818 1.00 131.98 ? 303 ASP A OD1 1 
ATOM   8674  O  OD2 . ASP C 1 303 ? 146.402 176.846 162.674 1.00 119.74 ? 303 ASP A OD2 1 
ATOM   8675  N  N   . ASP C 1 304 ? 143.359 174.408 158.412 1.00 75.66  ? 304 ASP A N   1 
ATOM   8676  C  CA  . ASP C 1 304 ? 143.180 173.421 157.320 1.00 88.47  ? 304 ASP A CA  1 
ATOM   8677  C  C   . ASP C 1 304 ? 143.383 174.178 156.009 1.00 74.37  ? 304 ASP A C   1 
ATOM   8678  O  O   . ASP C 1 304 ? 143.130 175.400 155.983 1.00 73.02  ? 304 ASP A O   1 
ATOM   8679  C  CB  . ASP C 1 304 ? 141.815 172.734 157.395 1.00 97.16  ? 304 ASP A CB  1 
ATOM   8680  C  CG  . ASP C 1 304 ? 141.805 171.517 158.304 1.00 122.31 ? 304 ASP A CG  1 
ATOM   8681  O  OD1 . ASP C 1 304 ? 142.902 171.055 158.675 1.00 132.04 ? 304 ASP A OD1 1 
ATOM   8682  O  OD2 . ASP C 1 304 ? 140.702 171.049 158.644 1.00 96.00  ? 304 ASP A OD2 1 
ATOM   8683  N  N   . PHE C 1 305 ? 143.805 173.479 154.963 1.00 68.90  ? 305 PHE A N   1 
ATOM   8684  C  CA  . PHE C 1 305 ? 144.126 174.121 153.677 1.00 62.59  ? 305 PHE A CA  1 
ATOM   8685  C  C   . PHE C 1 305 ? 142.871 174.686 153.067 1.00 62.84  ? 305 PHE A C   1 
ATOM   8686  O  O   . PHE C 1 305 ? 141.857 173.998 153.178 1.00 80.15  ? 305 PHE A O   1 
ATOM   8687  C  CB  . PHE C 1 305 ? 144.768 173.064 152.780 1.00 65.45  ? 305 PHE A CB  1 
ATOM   8688  C  CG  . PHE C 1 305 ? 146.085 172.590 153.328 1.00 64.45  ? 305 PHE A CG  1 
ATOM   8689  C  CD1 . PHE C 1 305 ? 146.855 173.418 154.123 1.00 63.47  ? 305 PHE A CD1 1 
ATOM   8690  C  CD2 . PHE C 1 305 ? 146.560 171.327 153.060 1.00 69.13  ? 305 PHE A CD2 1 
ATOM   8691  C  CE1 . PHE C 1 305 ? 148.066 173.005 154.641 1.00 71.00  ? 305 PHE A CE1 1 
ATOM   8692  C  CE2 . PHE C 1 305 ? 147.788 170.929 153.561 1.00 75.99  ? 305 PHE A CE2 1 
ATOM   8693  C  CZ  . PHE C 1 305 ? 148.534 171.760 154.374 1.00 68.98  ? 305 PHE A CZ  1 
ATOM   8694  N  N   . GLU C 1 306 ? 142.979 175.821 152.383 1.00 66.08  ? 306 GLU A N   1 
ATOM   8695  C  CA  . GLU C 1 306 ? 141.817 176.438 151.718 1.00 83.07  ? 306 GLU A CA  1 
ATOM   8696  C  C   . GLU C 1 306 ? 141.730 175.792 150.336 1.00 80.02  ? 306 GLU A C   1 
ATOM   8697  O  O   . GLU C 1 306 ? 142.353 176.315 149.407 1.00 75.95  ? 306 GLU A O   1 
ATOM   8698  C  CB  . GLU C 1 306 ? 141.967 177.946 151.718 1.00 81.15  ? 306 GLU A CB  1 
ATOM   8699  C  CG  . GLU C 1 306 ? 142.223 178.490 153.070 1.00 94.65  ? 306 GLU A CG  1 
ATOM   8700  C  CD  . GLU C 1 306 ? 141.570 179.835 153.329 1.00 141.32 ? 306 GLU A CD  1 
ATOM   8701  O  OE1 . GLU C 1 306 ? 141.681 180.745 152.456 1.00 142.60 ? 306 GLU A OE1 1 
ATOM   8702  O  OE2 . GLU C 1 306 ? 140.932 179.967 154.388 1.00 171.85 ? 306 GLU A OE2 1 
ATOM   8703  N  N   . THR C 1 307 ? 141.056 174.651 150.236 1.00 69.15  ? 307 THR A N   1 
ATOM   8704  C  CA  . THR C 1 307 ? 141.099 173.830 149.019 1.00 77.50  ? 307 THR A CA  1 
ATOM   8705  C  C   . THR C 1 307 ? 140.110 174.382 148.010 1.00 86.38  ? 307 THR A C   1 
ATOM   8706  O  O   . THR C 1 307 ? 140.285 174.090 146.820 1.00 97.69  ? 307 THR A O   1 
ATOM   8707  C  CB  . THR C 1 307 ? 140.802 172.370 149.313 1.00 72.20  ? 307 THR A CB  1 
ATOM   8708  O  OG1 . THR C 1 307 ? 140.057 172.368 150.517 1.00 95.43  ? 307 THR A OG1 1 
ATOM   8709  C  CG2 . THR C 1 307 ? 142.021 171.529 149.517 1.00 87.46  ? 307 THR A CG2 1 
ATOM   8710  N  N   . ASN C 1 308 ? 139.113 175.128 148.460 1.00 86.11  ? 308 ASN A N   1 
ATOM   8711  C  CA  . ASN C 1 308 ? 138.074 175.625 147.539 1.00 88.88  ? 308 ASN A CA  1 
ATOM   8712  C  C   . ASN C 1 308 ? 138.625 176.906 146.897 1.00 86.54  ? 308 ASN A C   1 
ATOM   8713  O  O   . ASN C 1 308 ? 138.289 177.169 145.747 1.00 74.42  ? 308 ASN A O   1 
ATOM   8714  C  CB  . ASN C 1 308 ? 136.740 175.726 148.287 1.00 86.01  ? 308 ASN A CB  1 
ATOM   8715  C  CG  . ASN C 1 308 ? 135.795 174.599 147.970 1.00 76.29  ? 308 ASN A CG  1 
ATOM   8716  O  OD1 . ASN C 1 308 ? 135.810 174.103 146.854 1.00 91.83  ? 308 ASN A OD1 1 
ATOM   8717  N  ND2 . ASN C 1 308 ? 135.039 174.107 148.939 1.00 94.61  ? 308 ASN A ND2 1 
ATOM   8718  N  N   . PHE C 1 309 ? 139.367 177.714 147.653 1.00 90.74  ? 309 PHE A N   1 
ATOM   8719  C  CA  . PHE C 1 309 ? 140.045 178.912 147.130 1.00 83.54  ? 309 PHE A CA  1 
ATOM   8720  C  C   . PHE C 1 309 ? 141.060 178.470 146.090 1.00 85.99  ? 309 PHE A C   1 
ATOM   8721  O  O   . PHE C 1 309 ? 141.158 179.154 145.033 1.00 93.77  ? 309 PHE A O   1 
ATOM   8722  C  CB  . PHE C 1 309 ? 140.734 179.717 148.228 1.00 105.31 ? 309 PHE A CB  1 
ATOM   8723  C  CG  . PHE C 1 309 ? 141.835 180.598 147.695 1.00 116.42 ? 309 PHE A CG  1 
ATOM   8724  C  CD1 . PHE C 1 309 ? 141.529 181.729 146.973 1.00 105.15 ? 309 PHE A CD1 1 
ATOM   8725  C  CD2 . PHE C 1 309 ? 143.167 180.281 147.889 1.00 129.59 ? 309 PHE A CD2 1 
ATOM   8726  C  CE1 . PHE C 1 309 ? 142.535 182.525 146.480 1.00 92.64  ? 309 PHE A CE1 1 
ATOM   8727  C  CE2 . PHE C 1 309 ? 144.170 181.039 147.325 1.00 123.66 ? 309 PHE A CE2 1 
ATOM   8728  C  CZ  . PHE C 1 309 ? 143.845 182.176 146.643 1.00 117.78 ? 309 PHE A CZ  1 
ATOM   8729  N  N   . LEU C 1 310 ? 141.807 177.399 146.378 1.00 83.51  ? 310 LEU A N   1 
ATOM   8730  C  CA  . LEU C 1 310 ? 142.873 176.938 145.448 1.00 61.71  ? 310 LEU A CA  1 
ATOM   8731  C  C   . LEU C 1 310 ? 142.222 176.407 144.204 1.00 63.78  ? 310 LEU A C   1 
ATOM   8732  O  O   . LEU C 1 310 ? 142.799 176.681 143.147 1.00 82.08  ? 310 LEU A O   1 
ATOM   8733  C  CB  . LEU C 1 310 ? 143.775 175.900 146.086 1.00 63.07  ? 310 LEU A CB  1 
ATOM   8734  C  CG  . LEU C 1 310 ? 144.826 176.548 146.963 1.00 73.10  ? 310 LEU A CG  1 
ATOM   8735  C  CD1 . LEU C 1 310 ? 145.499 175.544 147.873 1.00 79.84  ? 310 LEU A CD1 1 
ATOM   8736  C  CD2 . LEU C 1 310 ? 145.837 177.267 146.100 1.00 101.35 ? 310 LEU A CD2 1 
ATOM   8737  N  N   . ILE C 1 311 ? 141.089 175.706 144.316 1.00 63.52  ? 311 ILE A N   1 
ATOM   8738  C  CA  . ILE C 1 311 ? 140.354 175.188 143.121 1.00 59.03  ? 311 ILE A CA  1 
ATOM   8739  C  C   . ILE C 1 311 ? 139.980 176.368 142.228 1.00 59.98  ? 311 ILE A C   1 
ATOM   8740  O  O   . ILE C 1 311 ? 140.292 176.290 141.008 1.00 78.18  ? 311 ILE A O   1 
ATOM   8741  C  CB  . ILE C 1 311 ? 139.152 174.345 143.565 1.00 57.38  ? 311 ILE A CB  1 
ATOM   8742  C  CG1 . ILE C 1 311 ? 139.649 172.985 144.041 1.00 58.90  ? 311 ILE A CG1 1 
ATOM   8743  C  CG2 . ILE C 1 311 ? 138.064 174.221 142.510 1.00 48.30  ? 311 ILE A CG2 1 
ATOM   8744  C  CD1 . ILE C 1 311 ? 138.573 172.206 144.771 1.00 60.58  ? 311 ILE A CD1 1 
ATOM   8745  N  N   . ASP C 1 312 ? 139.367 177.404 142.801 1.00 66.19  ? 312 ASP A N   1 
ATOM   8746  C  CA  . ASP C 1 312 ? 138.901 178.581 142.027 1.00 84.30  ? 312 ASP A CA  1 
ATOM   8747  C  C   . ASP C 1 312 ? 140.092 179.323 141.420 1.00 76.74  ? 312 ASP A C   1 
ATOM   8748  O  O   . ASP C 1 312 ? 140.055 179.642 140.208 1.00 104.28 ? 312 ASP A O   1 
ATOM   8749  C  CB  . ASP C 1 312 ? 138.104 179.521 142.912 1.00 108.38 ? 312 ASP A CB  1 
ATOM   8750  C  CG  . ASP C 1 312 ? 136.858 178.891 143.492 1.00 109.03 ? 312 ASP A CG  1 
ATOM   8751  O  OD1 . ASP C 1 312 ? 136.374 177.904 142.890 1.00 104.96 ? 312 ASP A OD1 1 
ATOM   8752  O  OD2 . ASP C 1 312 ? 136.391 179.408 144.545 1.00 103.27 ? 312 ASP A OD2 1 
ATOM   8753  N  N   . ARG C 1 313 ? 141.148 179.508 142.184 1.00 70.97  ? 313 ARG A N   1 
ATOM   8754  C  CA  . ARG C 1 313 ? 142.333 180.239 141.675 1.00 74.46  ? 313 ARG A CA  1 
ATOM   8755  C  C   . ARG C 1 313 ? 142.920 179.437 140.542 1.00 67.82  ? 313 ARG A C   1 
ATOM   8756  O  O   . ARG C 1 313 ? 143.279 180.064 139.507 1.00 95.23  ? 313 ARG A O   1 
ATOM   8757  C  CB  . ARG C 1 313 ? 143.421 180.414 142.732 1.00 71.84  ? 313 ARG A CB  1 
ATOM   8758  C  CG  . ARG C 1 313 ? 144.663 181.119 142.221 1.00 63.39  ? 313 ARG A CG  1 
ATOM   8759  C  CD  . ARG C 1 313 ? 145.745 180.129 141.938 1.00 74.93  ? 313 ARG A CD  1 
ATOM   8760  N  NE  . ARG C 1 313 ? 146.936 180.677 141.292 1.00 81.02  ? 313 ARG A NE  1 
ATOM   8761  C  CZ  . ARG C 1 313 ? 147.848 179.957 140.634 1.00 82.23  ? 313 ARG A CZ  1 
ATOM   8762  N  NH1 . ARG C 1 313 ? 147.683 178.663 140.420 1.00 99.10  ? 313 ARG A NH1 1 
ATOM   8763  N  NH2 . ARG C 1 313 ? 148.891 180.555 140.098 1.00 93.81  ? 313 ARG A NH2 1 
ATOM   8764  N  N   . ASN C 1 314 ? 143.119 178.138 140.769 1.00 58.50  ? 314 ASN A N   1 
ATOM   8765  C  CA  . ASN C 1 314 ? 143.844 177.299 139.786 1.00 62.52  ? 314 ASN A CA  1 
ATOM   8766  C  C   . ASN C 1 314 ? 143.068 177.313 138.483 1.00 61.96  ? 314 ASN A C   1 
ATOM   8767  O  O   . ASN C 1 314 ? 143.724 177.512 137.419 1.00 71.84  ? 314 ASN A O   1 
ATOM   8768  C  CB  . ASN C 1 314 ? 144.098 175.900 140.290 1.00 64.08  ? 314 ASN A CB  1 
ATOM   8769  C  CG  . ASN C 1 314 ? 145.112 175.878 141.407 1.00 62.80  ? 314 ASN A CG  1 
ATOM   8770  O  OD1 . ASN C 1 314 ? 145.941 176.752 141.531 1.00 63.80  ? 314 ASN A OD1 1 
ATOM   8771  N  ND2 . ASN C 1 314 ? 145.053 174.852 142.226 1.00 90.05  ? 314 ASN A ND2 1 
ATOM   8772  N  N   . PHE C 1 315 ? 141.750 177.197 138.563 1.00 59.59  ? 315 PHE A N   1 
ATOM   8773  C  CA  . PHE C 1 315 ? 140.920 177.165 137.341 1.00 70.10  ? 315 PHE A CA  1 
ATOM   8774  C  C   . PHE C 1 315 ? 141.068 178.475 136.588 1.00 64.53  ? 315 PHE A C   1 
ATOM   8775  O  O   . PHE C 1 315 ? 141.435 178.424 135.372 1.00 77.31  ? 315 PHE A O   1 
ATOM   8776  C  CB  . PHE C 1 315 ? 139.459 176.891 137.637 1.00 77.11  ? 315 PHE A CB  1 
ATOM   8777  C  CG  . PHE C 1 315 ? 138.694 176.537 136.396 1.00 78.56  ? 315 PHE A CG  1 
ATOM   8778  C  CD1 . PHE C 1 315 ? 138.847 175.299 135.812 1.00 79.95  ? 315 PHE A CD1 1 
ATOM   8779  C  CD2 . PHE C 1 315 ? 137.847 177.453 135.813 1.00 97.87  ? 315 PHE A CD2 1 
ATOM   8780  C  CE1 . PHE C 1 315 ? 138.120 174.964 134.687 1.00 110.04 ? 315 PHE A CE1 1 
ATOM   8781  C  CE2 . PHE C 1 315 ? 137.106 177.115 134.694 1.00 124.92 ? 315 PHE A CE2 1 
ATOM   8782  C  CZ  . PHE C 1 315 ? 137.255 175.873 134.120 1.00 123.67 ? 315 PHE A CZ  1 
ATOM   8783  N  N   . GLN C 1 316 ? 140.828 179.593 137.272 1.00 64.41  ? 316 GLN A N   1 
ATOM   8784  C  CA  . GLN C 1 316 ? 140.779 180.943 136.639 1.00 63.28  ? 316 GLN A CA  1 
ATOM   8785  C  C   . GLN C 1 316 ? 142.140 181.240 136.032 1.00 65.07  ? 316 GLN A C   1 
ATOM   8786  O  O   . GLN C 1 316 ? 142.218 181.665 134.858 1.00 69.59  ? 316 GLN A O   1 
ATOM   8787  C  CB  . GLN C 1 316 ? 140.407 182.026 137.632 1.00 67.20  ? 316 GLN A CB  1 
ATOM   8788  C  CG  . GLN C 1 316 ? 139.990 183.309 136.954 1.00 76.74  ? 316 GLN A CG  1 
ATOM   8789  C  CD  . GLN C 1 316 ? 141.024 184.368 137.170 1.00 87.35  ? 316 GLN A CD  1 
ATOM   8790  O  OE1 . GLN C 1 316 ? 141.388 184.595 138.307 1.00 101.18 ? 316 GLN A OE1 1 
ATOM   8791  N  NE2 . GLN C 1 316 ? 141.413 185.102 136.125 1.00 103.64 ? 316 GLN A NE2 1 
ATOM   8792  N  N   . VAL C 1 317 ? 143.187 180.975 136.787 1.00 61.61  ? 317 VAL A N   1 
ATOM   8793  C  CA  . VAL C 1 317 ? 144.550 181.336 136.349 1.00 57.80  ? 317 VAL A CA  1 
ATOM   8794  C  C   . VAL C 1 317 ? 144.936 180.486 135.162 1.00 58.79  ? 317 VAL A C   1 
ATOM   8795  O  O   . VAL C 1 317 ? 145.555 181.055 134.252 1.00 70.92  ? 317 VAL A O   1 
ATOM   8796  C  CB  . VAL C 1 317 ? 145.547 181.169 137.497 1.00 62.92  ? 317 VAL A CB  1 
ATOM   8797  C  CG1 . VAL C 1 317 ? 146.967 181.067 136.976 1.00 62.38  ? 317 VAL A CG1 1 
ATOM   8798  C  CG2 . VAL C 1 317 ? 145.386 182.358 138.428 1.00 80.83  ? 317 VAL A CG2 1 
ATOM   8799  N  N   . SER C 1 318 ? 144.680 179.178 135.235 1.00 57.34  ? 318 SER A N   1 
ATOM   8800  C  CA  . SER C 1 318 ? 145.063 178.256 134.135 1.00 56.17  ? 318 SER A CA  1 
ATOM   8801  C  C   . SER C 1 318 ? 144.358 178.709 132.859 1.00 69.70  ? 318 SER A C   1 
ATOM   8802  O  O   . SER C 1 318 ? 145.029 178.825 131.815 1.00 68.36  ? 318 SER A O   1 
ATOM   8803  C  CB  . SER C 1 318 ? 144.723 176.830 134.474 1.00 68.81  ? 318 SER A CB  1 
ATOM   8804  O  OG  . SER C 1 318 ? 143.328 176.687 134.699 1.00 104.37 ? 318 SER A OG  1 
ATOM   8805  N  N   . MET C 1 319 ? 143.052 178.974 132.960 1.00 57.28  ? 319 MET A N   1 
ATOM   8806  C  CA  . MET C 1 319 ? 142.294 179.417 131.775 1.00 68.02  ? 319 MET A CA  1 
ATOM   8807  C  C   . MET C 1 319 ? 142.816 180.749 131.227 1.00 76.07  ? 319 MET A C   1 
ATOM   8808  O  O   . MET C 1 319 ? 142.921 180.876 129.991 1.00 80.52  ? 319 MET A O   1 
ATOM   8809  C  CB  . MET C 1 319 ? 140.815 179.529 132.129 1.00 90.36  ? 319 MET A CB  1 
ATOM   8810  C  CG  . MET C 1 319 ? 140.207 178.181 132.376 1.00 91.95  ? 319 MET A CG  1 
ATOM   8811  S  SD  . MET C 1 319 ? 140.738 176.966 131.185 1.00 87.77  ? 319 MET A SD  1 
ATOM   8812  C  CE  . MET C 1 319 ? 140.572 175.480 132.142 1.00 112.07 ? 319 MET A CE  1 
ATOM   8813  N  N   . LEU C 1 320 ? 143.174 181.692 132.095 1.00 71.50  ? 320 LEU A N   1 
ATOM   8814  C  CA  . LEU C 1 320 ? 143.822 182.941 131.632 1.00 66.87  ? 320 LEU A CA  1 
ATOM   8815  C  C   . LEU C 1 320 ? 145.097 182.577 130.882 1.00 72.61  ? 320 LEU A C   1 
ATOM   8816  O  O   . LEU C 1 320 ? 145.339 183.196 129.828 1.00 80.33  ? 320 LEU A O   1 
ATOM   8817  C  CB  . LEU C 1 320 ? 144.248 183.822 132.794 1.00 65.32  ? 320 LEU A CB  1 
ATOM   8818  C  CG  . LEU C 1 320 ? 143.340 184.961 133.154 1.00 68.95  ? 320 LEU A CG  1 
ATOM   8819  C  CD1 . LEU C 1 320 ? 144.071 185.764 134.206 1.00 67.99  ? 320 LEU A CD1 1 
ATOM   8820  C  CD2 . LEU C 1 320 ? 142.950 185.779 131.930 1.00 67.64  ? 320 LEU A CD2 1 
ATOM   8821  N  N   . ALA C 1 321 ? 145.905 181.697 131.458 1.00 57.95  ? 321 ALA A N   1 
ATOM   8822  C  CA  . ALA C 1 321 ? 147.274 181.478 130.983 1.00 53.38  ? 321 ALA A CA  1 
ATOM   8823  C  C   . ALA C 1 321 ? 147.186 180.885 129.594 1.00 55.97  ? 321 ALA A C   1 
ATOM   8824  O  O   . ALA C 1 321 ? 148.038 181.293 128.725 1.00 55.28  ? 321 ALA A O   1 
ATOM   8825  C  CB  . ALA C 1 321 ? 148.058 180.614 131.908 1.00 56.59  ? 321 ALA A CB  1 
ATOM   8826  N  N   . VAL C 1 322 ? 146.257 179.956 129.358 1.00 48.45  ? 322 VAL A N   1 
ATOM   8827  C  CA  . VAL C 1 322 ? 146.247 179.236 128.049 1.00 49.97  ? 322 VAL A CA  1 
ATOM   8828  C  C   . VAL C 1 322 ? 145.299 179.899 127.045 1.00 50.23  ? 322 VAL A C   1 
ATOM   8829  O  O   . VAL C 1 322 ? 145.444 179.612 125.845 1.00 47.61  ? 322 VAL A O   1 
ATOM   8830  C  CB  . VAL C 1 322 ? 145.892 177.749 128.247 1.00 54.05  ? 322 VAL A CB  1 
ATOM   8831  C  CG1 . VAL C 1 322 ? 146.879 177.063 129.176 1.00 60.58  ? 322 VAL A CG1 1 
ATOM   8832  C  CG2 . VAL C 1 322 ? 144.466 177.572 128.750 1.00 70.39  ? 322 VAL A CG2 1 
ATOM   8833  N  N   . ASP C 1 323 ? 144.372 180.748 127.491 1.00 48.86  ? 323 ASP A N   1 
ATOM   8834  C  CA  . ASP C 1 323 ? 143.392 181.286 126.512 1.00 58.95  ? 323 ASP A CA  1 
ATOM   8835  C  C   . ASP C 1 323 ? 143.659 182.755 126.253 1.00 64.67  ? 323 ASP A C   1 
ATOM   8836  O  O   . ASP C 1 323 ? 143.856 183.087 125.070 1.00 96.59  ? 323 ASP A O   1 
ATOM   8837  C  CB  . ASP C 1 323 ? 141.965 181.069 126.976 1.00 80.06  ? 323 ASP A CB  1 
ATOM   8838  C  CG  . ASP C 1 323 ? 140.911 181.328 125.908 1.00 100.99 ? 323 ASP A CG  1 
ATOM   8839  O  OD1 . ASP C 1 323 ? 139.910 180.657 125.939 1.00 101.19 ? 323 ASP A OD1 1 
ATOM   8840  O  OD2 . ASP C 1 323 ? 141.069 182.228 125.055 1.00 126.66 ? 323 ASP A OD2 1 
ATOM   8841  N  N   . GLU C 1 324 ? 143.676 183.612 127.280 1.00 72.88  ? 324 GLU A N   1 
ATOM   8842  C  CA  . GLU C 1 324 ? 143.773 185.085 127.070 1.00 75.81  ? 324 GLU A CA  1 
ATOM   8843  C  C   . GLU C 1 324 ? 145.221 185.473 126.847 1.00 67.13  ? 324 GLU A C   1 
ATOM   8844  O  O   . GLU C 1 324 ? 145.465 186.415 126.086 1.00 100.44 ? 324 GLU A O   1 
ATOM   8845  C  CB  . GLU C 1 324 ? 143.210 185.903 128.219 1.00 90.05  ? 324 GLU A CB  1 
ATOM   8846  C  CG  . GLU C 1 324 ? 141.701 185.934 128.223 1.00 126.82 ? 324 GLU A CG  1 
ATOM   8847  C  CD  . GLU C 1 324 ? 141.000 184.645 128.641 1.00 171.60 ? 324 GLU A CD  1 
ATOM   8848  O  OE1 . GLU C 1 324 ? 141.675 183.645 128.957 1.00 189.95 ? 324 GLU A OE1 1 
ATOM   8849  O  OE2 . GLU C 1 324 ? 139.751 184.644 128.633 1.00 214.18 ? 324 GLU A OE2 1 
ATOM   8850  N  N   . MET C 1 325 ? 146.169 184.769 127.471 1.00 75.16  ? 325 MET A N   1 
ATOM   8851  C  CA  . MET C 1 325 ? 147.590 185.207 127.383 1.00 85.04  ? 325 MET A CA  1 
ATOM   8852  C  C   . MET C 1 325 ? 148.384 184.377 126.365 1.00 73.53  ? 325 MET A C   1 
ATOM   8853  O  O   . MET C 1 325 ? 149.619 184.543 126.321 1.00 90.29  ? 325 MET A O   1 
ATOM   8854  C  CB  . MET C 1 325 ? 148.270 185.092 128.750 1.00 74.43  ? 325 MET A CB  1 
ATOM   8855  C  CG  . MET C 1 325 ? 147.413 185.607 129.884 1.00 62.72  ? 325 MET A CG  1 
ATOM   8856  S  SD  . MET C 1 325 ? 148.054 185.054 131.474 1.00 75.92  ? 325 MET A SD  1 
ATOM   8857  C  CE  . MET C 1 325 ? 149.754 185.608 131.350 1.00 71.02  ? 325 MET A CE  1 
ATOM   8858  N  N   . TYR C 1 326 ? 147.718 183.536 125.572 1.00 65.15  ? 326 TYR A N   1 
ATOM   8859  C  CA  . TYR C 1 326 ? 148.451 182.797 124.540 1.00 77.41  ? 326 TYR A CA  1 
ATOM   8860  C  C   . TYR C 1 326 ? 148.824 183.770 123.417 1.00 82.99  ? 326 TYR A C   1 
ATOM   8861  O  O   . TYR C 1 326 ? 147.905 184.403 122.853 1.00 85.36  ? 326 TYR A O   1 
ATOM   8862  C  CB  . TYR C 1 326 ? 147.669 181.609 124.010 1.00 69.11  ? 326 TYR A CB  1 
ATOM   8863  C  CG  . TYR C 1 326 ? 148.291 181.030 122.772 1.00 60.46  ? 326 TYR A CG  1 
ATOM   8864  C  CD1 . TYR C 1 326 ? 149.398 180.228 122.840 1.00 59.93  ? 326 TYR A CD1 1 
ATOM   8865  C  CD2 . TYR C 1 326 ? 147.785 181.314 121.529 1.00 69.23  ? 326 TYR A CD2 1 
ATOM   8866  C  CE1 . TYR C 1 326 ? 149.956 179.672 121.703 1.00 74.09  ? 326 TYR A CE1 1 
ATOM   8867  C  CE2 . TYR C 1 326 ? 148.352 180.792 120.381 1.00 86.30  ? 326 TYR A CE2 1 
ATOM   8868  C  CZ  . TYR C 1 326 ? 149.449 179.965 120.457 1.00 75.96  ? 326 TYR A CZ  1 
ATOM   8869  O  OH  . TYR C 1 326 ? 150.018 179.465 119.314 1.00 71.78  ? 326 TYR A OH  1 
ATOM   8870  N  N   . ASP C 1 327 ? 150.122 183.826 123.099 1.00 72.63  ? 327 ASP A N   1 
ATOM   8871  C  CA  . ASP C 1 327 ? 150.677 184.526 121.931 1.00 78.00  ? 327 ASP A CA  1 
ATOM   8872  C  C   . ASP C 1 327 ? 150.207 185.966 122.007 1.00 88.76  ? 327 ASP A C   1 
ATOM   8873  O  O   . ASP C 1 327 ? 149.795 186.528 120.983 1.00 98.26  ? 327 ASP A O   1 
ATOM   8874  C  CB  . ASP C 1 327 ? 150.245 183.818 120.649 1.00 87.45  ? 327 ASP A CB  1 
ATOM   8875  C  CG  . ASP C 1 327 ? 151.205 184.001 119.479 1.00 119.95 ? 327 ASP A CG  1 
ATOM   8876  O  OD1 . ASP C 1 327 ? 150.755 183.884 118.312 1.00 109.94 ? 327 ASP A OD1 1 
ATOM   8877  O  OD2 . ASP C 1 327 ? 152.409 184.261 119.735 1.00 154.14 ? 327 ASP A OD2 1 
ATOM   8878  N  N   . ASP C 1 328 ? 150.205 186.513 123.220 1.00 116.92 ? 328 ASP A N   1 
ATOM   8879  C  CA  . ASP C 1 328 ? 149.704 187.881 123.509 1.00 134.62 ? 328 ASP A CA  1 
ATOM   8880  C  C   . ASP C 1 328 ? 150.828 188.622 124.217 1.00 128.60 ? 328 ASP A C   1 
ATOM   8881  O  O   . ASP C 1 328 ? 150.635 189.107 125.335 1.00 144.18 ? 328 ASP A O   1 
ATOM   8882  C  CB  . ASP C 1 328 ? 148.402 187.826 124.295 1.00 150.99 ? 328 ASP A CB  1 
ATOM   8883  C  CG  . ASP C 1 328 ? 147.612 189.119 124.219 1.00 150.13 ? 328 ASP A CG  1 
ATOM   8884  O  OD1 . ASP C 1 328 ? 148.005 190.079 124.884 1.00 179.52 ? 328 ASP A OD1 1 
ATOM   8885  O  OD2 . ASP C 1 328 ? 146.606 189.152 123.484 1.00 179.19 ? 328 ASP A OD2 1 
ATOM   8886  N  N   . LEU C 1 329 ? 151.958 188.708 123.540 1.00 116.70 ? 329 LEU A N   1 
ATOM   8887  C  CA  . LEU C 1 329 ? 153.146 189.390 124.076 1.00 114.70 ? 329 LEU A CA  1 
ATOM   8888  C  C   . LEU C 1 329 ? 153.020 190.874 123.736 1.00 121.03 ? 329 LEU A C   1 
ATOM   8889  O  O   . LEU C 1 329 ? 152.539 191.205 122.643 1.00 146.36 ? 329 LEU A O   1 
ATOM   8890  C  CB  . LEU C 1 329 ? 154.421 188.793 123.457 1.00 124.39 ? 329 LEU A CB  1 
ATOM   8891  C  CG  . LEU C 1 329 ? 155.045 187.583 124.159 1.00 125.26 ? 329 LEU A CG  1 
ATOM   8892  C  CD1 . LEU C 1 329 ? 155.372 187.810 125.644 1.00 121.88 ? 329 LEU A CD1 1 
ATOM   8893  C  CD2 . LEU C 1 329 ? 154.131 186.397 124.003 1.00 144.44 ? 329 LEU A CD2 1 
ATOM   8894  N  N   . ALA C 1 330 ? 153.491 191.761 124.608 1.00 123.46 ? 330 ALA A N   1 
ATOM   8895  C  CA  . ALA C 1 330 ? 153.803 193.152 124.214 1.00 122.07 ? 330 ALA A CA  1 
ATOM   8896  C  C   . ALA C 1 330 ? 154.983 193.101 123.233 1.00 131.00 ? 330 ALA A C   1 
ATOM   8897  O  O   . ALA C 1 330 ? 155.853 192.213 123.369 1.00 109.37 ? 330 ALA A O   1 
ATOM   8898  C  CB  . ALA C 1 330 ? 154.099 193.990 125.430 1.00 127.01 ? 330 ALA A CB  1 
ATOM   8899  N  N   . VAL C 1 331 ? 155.047 194.037 122.294 1.00 145.85 ? 331 VAL A N   1 
ATOM   8900  C  CA  . VAL C 1 331 ? 156.095 194.010 121.234 1.00 149.49 ? 331 VAL A CA  1 
ATOM   8901  C  C   . VAL C 1 331 ? 157.465 194.108 121.905 1.00 134.52 ? 331 VAL A C   1 
ATOM   8902  O  O   . VAL C 1 331 ? 157.600 194.998 122.784 1.00 157.05 ? 331 VAL A O   1 
ATOM   8903  C  CB  . VAL C 1 331 ? 155.912 195.137 120.209 1.00 193.53 ? 331 VAL A CB  1 
ATOM   8904  C  CG1 . VAL C 1 331 ? 157.010 195.082 119.155 1.00 214.60 ? 331 VAL A CG1 1 
ATOM   8905  C  CG2 . VAL C 1 331 ? 154.527 195.093 119.575 1.00 226.70 ? 331 VAL A CG2 1 
ATOM   8906  N  N   . LEU C 1 332 ? 158.415 193.233 121.532 1.00 108.57 ? 332 LEU A N   1 
ATOM   8907  C  CA  . LEU C 1 332 ? 159.827 193.301 122.011 1.00 95.89  ? 332 LEU A CA  1 
ATOM   8908  C  C   . LEU C 1 332 ? 160.330 194.738 121.825 1.00 99.73  ? 332 LEU A C   1 
ATOM   8909  O  O   . LEU C 1 332 ? 160.576 195.145 120.669 1.00 119.12 ? 332 LEU A O   1 
ATOM   8910  C  CB  . LEU C 1 332 ? 160.761 192.372 121.232 1.00 100.78 ? 332 LEU A CB  1 
ATOM   8911  C  CG  . LEU C 1 332 ? 160.833 190.901 121.644 1.00 108.18 ? 332 LEU A CG  1 
ATOM   8912  C  CD1 . LEU C 1 332 ? 161.900 190.178 120.811 1.00 118.51 ? 332 LEU A CD1 1 
ATOM   8913  C  CD2 . LEU C 1 332 ? 161.121 190.696 123.126 1.00 77.81  ? 332 LEU A CD2 1 
ATOM   8914  N  N   . GLU C 1 333 ? 160.483 195.476 122.916 1.00 88.54  ? 333 GLU A N   1 
ATOM   8915  C  CA  . GLU C 1 333 ? 161.095 196.810 122.884 1.00 98.72  ? 333 GLU A CA  1 
ATOM   8916  C  C   . GLU C 1 333 ? 162.185 196.855 123.950 1.00 104.25 ? 333 GLU A C   1 
ATOM   8917  O  O   . GLU C 1 333 ? 162.046 196.185 125.017 1.00 100.97 ? 333 GLU A O   1 
ATOM   8918  C  CB  . GLU C 1 333 ? 160.031 197.885 123.096 1.00 123.71 ? 333 GLU A CB  1 
ATOM   8919  C  CG  . GLU C 1 333 ? 159.564 197.993 124.532 1.00 142.27 ? 333 GLU A CG  1 
ATOM   8920  C  CD  . GLU C 1 333 ? 158.217 198.665 124.711 1.00 174.38 ? 333 GLU A CD  1 
ATOM   8921  O  OE1 . GLU C 1 333 ? 157.870 199.552 123.897 1.00 198.61 ? 333 GLU A OE1 1 
ATOM   8922  O  OE2 . GLU C 1 333 ? 157.516 198.305 125.671 1.00 183.27 ? 333 GLU A OE2 1 
ATOM   8923  N  N   . LYS C 1 334 ? 163.203 197.655 123.651 1.00 98.79  ? 334 LYS A N   1 
ATOM   8924  C  CA  . LYS C 1 334 ? 164.407 197.826 124.483 1.00 83.57  ? 334 LYS A CA  1 
ATOM   8925  C  C   . LYS C 1 334 ? 163.982 198.258 125.886 1.00 89.25  ? 334 LYS A C   1 
ATOM   8926  O  O   . LYS C 1 334 ? 163.180 199.212 126.032 1.00 117.73 ? 334 LYS A O   1 
ATOM   8927  C  CB  . LYS C 1 334 ? 165.347 198.862 123.872 1.00 89.84  ? 334 LYS A CB  1 
ATOM   8928  C  CG  . LYS C 1 334 ? 165.940 198.494 122.523 1.00 102.23 ? 334 LYS A CG  1 
ATOM   8929  C  CD  . LYS C 1 334 ? 166.877 199.562 122.046 1.00 116.01 ? 334 LYS A CD  1 
ATOM   8930  C  CE  . LYS C 1 334 ? 167.557 199.231 120.743 1.00 129.42 ? 334 LYS A CE  1 
ATOM   8931  N  NZ  . LYS C 1 334 ? 166.613 199.352 119.609 1.00 164.53 ? 334 LYS A NZ  1 
ATOM   8932  N  N   . ASP C 1 335 ? 164.503 197.572 126.888 1.00 91.04  ? 335 ASP A N   1 
ATOM   8933  C  CA  . ASP C 1 335 ? 164.203 197.854 128.307 1.00 92.93  ? 335 ASP A CA  1 
ATOM   8934  C  C   . ASP C 1 335 ? 164.973 199.097 128.722 1.00 96.10  ? 335 ASP A C   1 
ATOM   8935  O  O   . ASP C 1 335 ? 165.698 199.696 127.900 1.00 102.05 ? 335 ASP A O   1 
ATOM   8936  C  CB  . ASP C 1 335 ? 164.523 196.649 129.185 1.00 125.29 ? 335 ASP A CB  1 
ATOM   8937  C  CG  . ASP C 1 335 ? 165.954 196.170 129.058 1.00 138.25 ? 335 ASP A CG  1 
ATOM   8938  O  OD1 . ASP C 1 335 ? 166.424 196.008 127.912 1.00 144.66 ? 335 ASP A OD1 1 
ATOM   8939  O  OD2 . ASP C 1 335 ? 166.587 195.970 130.104 1.00 164.69 ? 335 ASP A OD2 1 
ATOM   8940  N  N   . LEU C 1 336 ? 164.805 199.477 129.980 1.00 106.30 ? 336 LEU A N   1 
ATOM   8941  C  CA  . LEU C 1 336 ? 165.335 200.750 130.526 1.00 94.16  ? 336 LEU A CA  1 
ATOM   8942  C  C   . LEU C 1 336 ? 166.861 200.716 130.535 1.00 89.38  ? 336 LEU A C   1 
ATOM   8943  O  O   . LEU C 1 336 ? 167.457 201.771 130.351 1.00 98.28  ? 336 LEU A O   1 
ATOM   8944  C  CB  . LEU C 1 336 ? 164.776 200.888 131.933 1.00 95.43  ? 336 LEU A CB  1 
ATOM   8945  C  CG  . LEU C 1 336 ? 164.953 202.235 132.590 1.00 105.31 ? 336 LEU A CG  1 
ATOM   8946  C  CD1 . LEU C 1 336 ? 164.399 203.328 131.676 1.00 111.44 ? 336 LEU A CD1 1 
ATOM   8947  C  CD2 . LEU C 1 336 ? 164.256 202.203 133.949 1.00 110.85 ? 336 LEU A CD2 1 
ATOM   8948  N  N   . TYR C 1 337 ? 167.460 199.533 130.706 1.00 76.36  ? 337 TYR A N   1 
ATOM   8949  C  CA  . TYR C 1 337 ? 168.918 199.372 130.899 1.00 69.87  ? 337 TYR A CA  1 
ATOM   8950  C  C   . TYR C 1 337 ? 169.558 198.824 129.634 1.00 70.70  ? 337 TYR A C   1 
ATOM   8951  O  O   . TYR C 1 337 ? 170.559 198.105 129.762 1.00 108.46 ? 337 TYR A O   1 
ATOM   8952  C  CB  . TYR C 1 337 ? 169.175 198.492 132.123 1.00 73.53  ? 337 TYR A CB  1 
ATOM   8953  C  CG  . TYR C 1 337 ? 168.677 199.142 133.378 1.00 77.66  ? 337 TYR A CG  1 
ATOM   8954  C  CD1 . TYR C 1 337 ? 169.294 200.273 133.871 1.00 86.64  ? 337 TYR A CD1 1 
ATOM   8955  C  CD2 . TYR C 1 337 ? 167.527 198.692 133.999 1.00 92.61  ? 337 TYR A CD2 1 
ATOM   8956  C  CE1 . TYR C 1 337 ? 168.775 200.944 134.958 1.00 134.37 ? 337 TYR A CE1 1 
ATOM   8957  C  CE2 . TYR C 1 337 ? 167.001 199.342 135.098 1.00 92.56  ? 337 TYR A CE2 1 
ATOM   8958  C  CZ  . TYR C 1 337 ? 167.623 200.481 135.571 1.00 132.23 ? 337 TYR A CZ  1 
ATOM   8959  O  OH  . TYR C 1 337 ? 167.172 201.117 136.700 1.00 160.73 ? 337 TYR A OH  1 
ATOM   8960  N  N   . TRP C 1 338 ? 169.053 199.158 128.456 1.00 80.96  ? 338 TRP A N   1 
ATOM   8961  C  CA  . TRP C 1 338 ? 169.619 198.622 127.196 1.00 95.66  ? 338 TRP A CA  1 
ATOM   8962  C  C   . TRP C 1 338 ? 171.046 199.142 126.992 1.00 134.75 ? 338 TRP A C   1 
ATOM   8963  O  O   . TRP C 1 338 ? 171.935 198.338 126.640 1.00 165.64 ? 338 TRP A O   1 
ATOM   8964  C  CB  . TRP C 1 338 ? 168.741 198.991 126.015 1.00 100.31 ? 338 TRP A CB  1 
ATOM   8965  C  CG  . TRP C 1 338 ? 169.257 198.506 124.703 1.00 104.01 ? 338 TRP A CG  1 
ATOM   8966  C  CD1 . TRP C 1 338 ? 170.118 199.155 123.870 1.00 117.21 ? 338 TRP A CD1 1 
ATOM   8967  C  CD2 . TRP C 1 338 ? 168.922 197.267 124.059 1.00 104.21 ? 338 TRP A CD2 1 
ATOM   8968  N  NE1 . TRP C 1 338 ? 170.349 198.395 122.752 1.00 120.60 ? 338 TRP A NE1 1 
ATOM   8969  C  CE2 . TRP C 1 338 ? 169.621 197.237 122.838 1.00 103.56 ? 338 TRP A CE2 1 
ATOM   8970  C  CE3 . TRP C 1 338 ? 168.138 196.171 124.422 1.00 99.23  ? 338 TRP A CE3 1 
ATOM   8971  C  CZ2 . TRP C 1 338 ? 169.512 196.170 121.955 1.00 127.29 ? 338 TRP A CZ2 1 
ATOM   8972  C  CZ3 . TRP C 1 338 ? 168.009 195.132 123.536 1.00 117.72 ? 338 TRP A CZ3 1 
ATOM   8973  C  CH2 . TRP C 1 338 ? 168.692 195.128 122.324 1.00 122.69 ? 338 TRP A CH2 1 
ATOM   8974  N  N   . ASP C 1 339 ? 171.257 200.438 127.188 1.00 157.16 ? 339 ASP A N   1 
ATOM   8975  C  CA  . ASP C 1 339 ? 172.540 201.096 126.837 1.00 181.25 ? 339 ASP A CA  1 
ATOM   8976  C  C   . ASP C 1 339 ? 173.473 201.118 128.053 1.00 184.14 ? 339 ASP A C   1 
ATOM   8977  O  O   . ASP C 1 339 ? 174.607 201.587 127.892 1.00 192.99 ? 339 ASP A O   1 
ATOM   8978  C  CB  . ASP C 1 339 ? 172.275 202.501 126.303 1.00 219.64 ? 339 ASP A CB  1 
ATOM   8979  C  CG  . ASP C 1 339 ? 171.636 203.415 127.336 1.00 251.85 ? 339 ASP A CG  1 
ATOM   8980  O  OD1 . ASP C 1 339 ? 170.843 202.898 128.155 1.00 252.58 ? 339 ASP A OD1 1 
ATOM   8981  O  OD2 . ASP C 1 339 ? 171.951 204.622 127.329 1.00 284.92 ? 339 ASP A OD2 1 
ATOM   8982  N  N   . ALA C 1 340 ? 173.017 200.669 129.227 1.00 202.50 ? 340 ALA A N   1 
ATOM   8983  C  CA  . ALA C 1 340 ? 173.800 200.732 130.483 1.00 217.12 ? 340 ALA A CA  1 
ATOM   8984  C  C   . ALA C 1 340 ? 174.554 199.412 130.679 1.00 243.09 ? 340 ALA A C   1 
ATOM   8985  O  O   . ALA C 1 340 ? 173.892 198.347 130.694 1.00 244.30 ? 340 ALA A O   1 
ATOM   8986  C  CB  . ALA C 1 340 ? 172.887 201.036 131.639 1.00 198.34 ? 340 ALA A CB  1 
ATOM   8987  N  N   . ALA C 1 341 ? 175.882 199.481 130.819 1.00 267.22 ? 341 ALA A N   1 
ATOM   8988  C  CA  . ALA C 1 341 ? 176.757 198.311 131.084 1.00 280.28 ? 341 ALA A CA  1 
ATOM   8989  C  C   . ALA C 1 341 ? 176.341 197.641 132.400 1.00 281.53 ? 341 ALA A C   1 
ATOM   8990  O  O   . ALA C 1 341 ? 176.203 196.406 132.429 1.00 266.57 ? 341 ALA A O   1 
ATOM   8991  C  CB  . ALA C 1 341 ? 178.208 198.728 131.104 1.00 288.33 ? 341 ALA A CB  1 
ATOM   8992  N  N   . GLU C 1 342 ? 176.108 198.437 133.441 1.00 274.89 ? 342 GLU A N   1 
ATOM   8993  C  CA  . GLU C 1 342 ? 175.582 197.952 134.745 1.00 265.91 ? 342 GLU A CA  1 
ATOM   8994  C  C   . GLU C 1 342 ? 174.063 198.131 134.766 1.00 239.18 ? 342 GLU A C   1 
ATOM   8995  O  O   . GLU C 1 342 ? 173.523 198.861 133.931 1.00 250.16 ? 342 GLU A O   1 
ATOM   8996  C  CB  . GLU C 1 342 ? 176.257 198.684 135.903 1.00 287.59 ? 342 GLU A CB  1 
ATOM   8997  C  CG  . GLU C 1 342 ? 175.710 200.081 136.165 1.00 311.43 ? 342 GLU A CG  1 
ATOM   8998  C  CD  . GLU C 1 342 ? 175.753 201.059 134.998 1.00 324.80 ? 342 GLU A CD  1 
ATOM   8999  O  OE1 . GLU C 1 342 ? 176.616 200.887 134.103 1.00 325.44 ? 342 GLU A OE1 1 
ATOM   9000  O  OE2 . GLU C 1 342 ? 174.913 201.980 134.970 1.00 329.59 ? 342 GLU A OE2 1 
ATOM   9001  N  N   . ALA C 1 343 ? 173.379 197.524 135.724 1.00 205.89 ? 343 ALA A N   1 
ATOM   9002  C  CA  . ALA C 1 343 ? 171.900 197.511 135.738 1.00 198.53 ? 343 ALA A CA  1 
ATOM   9003  C  C   . ALA C 1 343 ? 171.410 197.546 137.179 1.00 186.91 ? 343 ALA A C   1 
ATOM   9004  O  O   . ALA C 1 343 ? 171.736 196.607 137.929 1.00 174.38 ? 343 ALA A O   1 
ATOM   9005  C  CB  . ALA C 1 343 ? 171.401 196.301 134.995 1.00 199.76 ? 343 ALA A CB  1 
ATOM   9006  N  N   . ARG C 1 344 ? 170.684 198.601 137.554 1.00 167.87 ? 344 ARG A N   1 
ATOM   9007  C  CA  . ARG C 1 344 ? 170.228 198.755 138.956 1.00 178.52 ? 344 ARG A CA  1 
ATOM   9008  C  C   . ARG C 1 344 ? 168.979 199.622 138.992 1.00 138.21 ? 344 ARG A C   1 
ATOM   9009  O  O   . ARG C 1 344 ? 169.056 200.808 138.619 1.00 127.30 ? 344 ARG A O   1 
ATOM   9010  C  CB  . ARG C 1 344 ? 171.319 199.351 139.848 1.00 208.69 ? 344 ARG A CB  1 
ATOM   9011  C  CG  . ARG C 1 344 ? 170.961 199.323 141.328 1.00 214.22 ? 344 ARG A CG  1 
ATOM   9012  C  CD  . ARG C 1 344 ? 172.182 199.482 142.217 1.00 239.27 ? 344 ARG A CD  1 
ATOM   9013  N  NE  . ARG C 1 344 ? 172.184 198.559 143.345 1.00 256.25 ? 344 ARG A NE  1 
ATOM   9014  C  CZ  . ARG C 1 344 ? 173.177 198.414 144.224 1.00 272.19 ? 344 ARG A CZ  1 
ATOM   9015  N  NH1 . ARG C 1 344 ? 174.284 199.136 144.125 1.00 283.54 ? 344 ARG A NH1 1 
ATOM   9016  N  NH2 . ARG C 1 344 ? 173.059 197.538 145.209 1.00 272.91 ? 344 ARG A NH2 1 
ATOM   9017  N  N   . ALA C 1 345 ? 167.888 199.031 139.461 1.00 131.37 ? 345 ALA A N   1 
ATOM   9018  C  CA  . ALA C 1 345 ? 166.606 199.731 139.654 1.00 148.15 ? 345 ALA A CA  1 
ATOM   9019  C  C   . ALA C 1 345 ? 166.782 200.771 140.752 1.00 171.63 ? 345 ALA A C   1 
ATOM   9020  O  O   . ALA C 1 345 ? 167.585 200.596 141.678 1.00 202.59 ? 345 ALA A O   1 
ATOM   9021  C  CB  . ALA C 1 345 ? 165.517 198.752 139.996 1.00 155.20 ? 345 ALA A CB  1 
ATOM   9022  N  N   . PRO C 1 346 ? 166.015 201.876 140.707 1.00 176.27 ? 346 PRO A N   1 
ATOM   9023  C  CA  . PRO C 1 346 ? 166.045 202.847 141.793 1.00 179.20 ? 346 PRO A CA  1 
ATOM   9024  C  C   . PRO C 1 346 ? 165.513 202.246 143.107 1.00 182.78 ? 346 PRO A C   1 
ATOM   9025  O  O   . PRO C 1 346 ? 164.718 201.317 143.113 1.00 171.93 ? 346 PRO A O   1 
ATOM   9026  C  CB  . PRO C 1 346 ? 165.165 204.005 141.298 1.00 192.65 ? 346 PRO A CB  1 
ATOM   9027  C  CG  . PRO C 1 346 ? 164.983 203.759 139.811 1.00 205.33 ? 346 PRO A CG  1 
ATOM   9028  C  CD  . PRO C 1 346 ? 165.071 202.257 139.645 1.00 198.50 ? 346 PRO A CD  1 
ATOM   9029  N  N   . TYR C 1 347 ? 165.971 202.824 144.209 1.00 154.03 ? 347 TYR A N   1 
ATOM   9030  C  CA  . TYR C 1 347 ? 165.559 202.482 145.587 1.00 122.79 ? 347 TYR A CA  1 
ATOM   9031  C  C   . TYR C 1 347 ? 164.726 203.642 146.127 1.00 148.55 ? 347 TYR A C   1 
ATOM   9032  O  O   . TYR C 1 347 ? 165.053 204.840 145.839 1.00 127.39 ? 347 TYR A O   1 
ATOM   9033  C  CB  . TYR C 1 347 ? 166.801 202.306 146.441 1.00 138.28 ? 347 TYR A CB  1 
ATOM   9034  C  CG  . TYR C 1 347 ? 167.315 200.906 146.607 1.00 138.13 ? 347 TYR A CG  1 
ATOM   9035  C  CD1 . TYR C 1 347 ? 166.839 200.106 147.636 1.00 133.10 ? 347 TYR A CD1 1 
ATOM   9036  C  CD2 . TYR C 1 347 ? 168.324 200.411 145.804 1.00 139.73 ? 347 TYR A CD2 1 
ATOM   9037  C  CE1 . TYR C 1 347 ? 167.355 198.843 147.865 1.00 126.50 ? 347 TYR A CE1 1 
ATOM   9038  C  CE2 . TYR C 1 347 ? 168.855 199.152 146.022 1.00 133.48 ? 347 TYR A CE2 1 
ATOM   9039  C  CZ  . TYR C 1 347 ? 168.372 198.364 147.051 1.00 132.70 ? 347 TYR A CZ  1 
ATOM   9040  O  OH  . TYR C 1 347 ? 168.911 197.122 147.228 1.00 141.07 ? 347 TYR A OH  1 
ATOM   9041  N  N   . THR C 1 348 ? 163.710 203.318 146.927 1.00 147.41 ? 348 THR A N   1 
ATOM   9042  C  CA  . THR C 1 348 ? 162.838 204.315 147.600 1.00 141.98 ? 348 THR A CA  1 
ATOM   9043  C  C   . THR C 1 348 ? 163.577 204.921 148.789 1.00 152.70 ? 348 THR A C   1 
ATOM   9044  O  O   . THR C 1 348 ? 164.593 204.344 149.222 1.00 127.52 ? 348 THR A O   1 
ATOM   9045  C  CB  . THR C 1 348 ? 161.503 203.696 148.022 1.00 141.63 ? 348 THR A CB  1 
ATOM   9046  O  OG1 . THR C 1 348 ? 161.766 202.550 148.827 1.00 134.37 ? 348 THR A OG1 1 
ATOM   9047  C  CG2 . THR C 1 348 ? 160.672 203.303 146.821 1.00 158.53 ? 348 THR A CG2 1 
ATOM   9048  N  N   . ALA C 1 349 ? 163.072 206.043 149.298 1.00 177.20 ? 349 ALA A N   1 
ATOM   9049  C  CA  . ALA C 1 349 ? 163.587 206.716 150.515 1.00 178.41 ? 349 ALA A CA  1 
ATOM   9050  C  C   . ALA C 1 349 ? 163.541 205.749 151.707 1.00 166.33 ? 349 ALA A C   1 
ATOM   9051  O  O   . ALA C 1 349 ? 164.481 205.788 152.528 1.00 167.01 ? 349 ALA A O   1 
ATOM   9052  C  CB  . ALA C 1 349 ? 162.806 207.976 150.792 1.00 190.37 ? 349 ALA A CB  1 
ATOM   9053  N  N   . ALA C 1 350 ? 162.494 204.922 151.795 1.00 167.50 ? 350 ALA A N   1 
ATOM   9054  C  CA  . ALA C 1 350 ? 162.306 203.929 152.883 1.00 166.13 ? 350 ALA A CA  1 
ATOM   9055  C  C   . ALA C 1 350 ? 163.452 202.910 152.869 1.00 173.65 ? 350 ALA A C   1 
ATOM   9056  O  O   . ALA C 1 350 ? 163.983 202.630 153.949 1.00 204.31 ? 350 ALA A O   1 
ATOM   9057  C  CB  . ALA C 1 350 ? 160.958 203.243 152.801 1.00 174.78 ? 350 ALA A CB  1 
ATOM   9058  N  N   . THR C 1 351 ? 163.835 202.389 151.705 1.00 161.08 ? 351 THR A N   1 
ATOM   9059  C  CA  . THR C 1 351 ? 164.813 201.271 151.597 1.00 150.23 ? 351 THR A CA  1 
ATOM   9060  C  C   . THR C 1 351 ? 166.144 201.740 151.007 1.00 151.46 ? 351 THR A C   1 
ATOM   9061  O  O   . THR C 1 351 ? 166.968 200.867 150.660 1.00 154.56 ? 351 THR A O   1 
ATOM   9062  C  CB  . THR C 1 351 ? 164.211 200.131 150.775 1.00 137.37 ? 351 THR A CB  1 
ATOM   9063  O  OG1 . THR C 1 351 ? 163.862 200.623 149.481 1.00 141.26 ? 351 THR A OG1 1 
ATOM   9064  C  CG2 . THR C 1 351 ? 163.010 199.529 151.463 1.00 141.92 ? 351 THR A CG2 1 
ATOM   9065  N  N   . VAL C 1 352 ? 166.373 203.049 150.887 1.00 140.51 ? 352 VAL A N   1 
ATOM   9066  C  CA  . VAL C 1 352 ? 167.668 203.561 150.352 1.00 146.19 ? 352 VAL A CA  1 
ATOM   9067  C  C   . VAL C 1 352 ? 168.771 203.232 151.364 1.00 175.79 ? 352 VAL A C   1 
ATOM   9068  O  O   . VAL C 1 352 ? 169.941 203.180 150.965 1.00 184.16 ? 352 VAL A O   1 
ATOM   9069  C  CB  . VAL C 1 352 ? 167.601 205.065 150.032 1.00 175.46 ? 352 VAL A CB  1 
ATOM   9070  C  CG1 . VAL C 1 352 ? 167.487 205.919 151.292 1.00 200.70 ? 352 VAL A CG1 1 
ATOM   9071  C  CG2 . VAL C 1 352 ? 168.773 205.510 149.172 1.00 175.28 ? 352 VAL A CG2 1 
ATOM   9072  N  N   . PHE C 1 353 ? 168.415 203.020 152.636 1.00 202.19 ? 353 PHE A N   1 
ATOM   9073  C  CA  . PHE C 1 353 ? 169.395 202.701 153.705 1.00 206.49 ? 353 PHE A CA  1 
ATOM   9074  C  C   . PHE C 1 353 ? 170.052 201.352 153.414 1.00 192.61 ? 353 PHE A C   1 
ATOM   9075  O  O   . PHE C 1 353 ? 171.182 201.140 153.877 1.00 203.81 ? 353 PHE A O   1 
ATOM   9076  C  CB  . PHE C 1 353 ? 168.752 202.728 155.091 1.00 218.10 ? 353 PHE A CB  1 
ATOM   9077  C  CG  . PHE C 1 353 ? 167.942 201.503 155.421 1.00 218.25 ? 353 PHE A CG  1 
ATOM   9078  C  CD1 . PHE C 1 353 ? 166.625 201.404 155.008 1.00 199.23 ? 353 PHE A CD1 1 
ATOM   9079  C  CD2 . PHE C 1 353 ? 168.496 200.448 156.135 1.00 229.47 ? 353 PHE A CD2 1 
ATOM   9080  C  CE1 . PHE C 1 353 ? 165.865 200.289 155.323 1.00 208.39 ? 353 PHE A CE1 1 
ATOM   9081  C  CE2 . PHE C 1 353 ? 167.740 199.321 156.433 1.00 227.74 ? 353 PHE A CE2 1 
ATOM   9082  C  CZ  . PHE C 1 353 ? 166.423 199.249 156.037 1.00 223.70 ? 353 PHE A CZ  1 
ATOM   9083  N  N   . GLN C 1 354 ? 169.381 200.480 152.665 1.00 176.04 ? 354 GLN A N   1 
ATOM   9084  C  CA  . GLN C 1 354 ? 169.914 199.128 152.376 1.00 173.18 ? 354 GLN A CA  1 
ATOM   9085  C  C   . GLN C 1 354 ? 171.146 199.309 151.497 1.00 179.39 ? 354 GLN A C   1 
ATOM   9086  O  O   . GLN C 1 354 ? 172.130 198.584 151.711 1.00 195.16 ? 354 GLN A O   1 
ATOM   9087  C  CB  . GLN C 1 354 ? 168.852 198.222 151.758 1.00 169.55 ? 354 GLN A CB  1 
ATOM   9088  C  CG  . GLN C 1 354 ? 168.154 197.336 152.778 1.00 170.92 ? 354 GLN A CG  1 
ATOM   9089  C  CD  . GLN C 1 354 ? 166.649 197.437 152.718 1.00 166.86 ? 354 GLN A CD  1 
ATOM   9090  O  OE1 . GLN C 1 354 ? 166.049 197.609 151.657 1.00 160.82 ? 354 GLN A OE1 1 
ATOM   9091  N  NE2 . GLN C 1 354 ? 166.016 197.319 153.868 1.00 179.20 ? 354 GLN A NE2 1 
ATOM   9092  N  N   . LEU C 1 355 ? 171.132 200.322 150.634 1.00 209.86 ? 355 LEU A N   1 
ATOM   9093  C  CA  . LEU C 1 355 ? 172.351 200.695 149.874 1.00 236.74 ? 355 LEU A CA  1 
ATOM   9094  C  C   . LEU C 1 355 ? 173.481 201.052 150.850 1.00 284.00 ? 355 LEU A C   1 
ATOM   9095  O  O   . LEU C 1 355 ? 173.250 201.061 152.080 1.00 302.05 ? 355 LEU A O   1 
ATOM   9096  C  CB  . LEU C 1 355 ? 172.051 201.852 148.915 1.00 242.43 ? 355 LEU A CB  1 
ATOM   9097  C  CG  . LEU C 1 355 ? 171.218 201.504 147.678 1.00 248.90 ? 355 LEU A CG  1 
ATOM   9098  C  CD1 . LEU C 1 355 ? 170.881 202.764 146.894 1.00 252.08 ? 355 LEU A CD1 1 
ATOM   9099  C  CD2 . LEU C 1 355 ? 171.942 200.501 146.789 1.00 252.00 ? 355 LEU A CD2 1 
ATOM   9100  N  N   . ARG C 1 356 ? 174.692 201.207 150.317 1.00 323.25 ? 356 ARG A N   1 
ATOM   9101  C  CA  . ARG C 1 356 ? 175.934 201.626 151.026 1.00 347.07 ? 356 ARG A CA  1 
ATOM   9102  C  C   . ARG C 1 356 ? 176.359 200.573 152.063 1.00 336.50 ? 356 ARG A C   1 
ATOM   9103  O  O   . ARG C 1 356 ? 177.441 200.756 152.660 1.00 334.66 ? 356 ARG A O   1 
ATOM   9104  C  CB  . ARG C 1 356 ? 175.787 203.040 151.616 1.00 369.74 ? 356 ARG A CB  1 
ATOM   9105  C  CG  . ARG C 1 356 ? 175.071 203.135 152.958 1.00 374.82 ? 356 ARG A CG  1 
ATOM   9106  C  CD  . ARG C 1 356 ? 175.017 204.555 153.484 1.00 375.01 ? 356 ARG A CD  1 
ATOM   9107  N  NE  . ARG C 1 356 ? 174.239 204.688 154.715 1.00 372.99 ? 356 ARG A NE  1 
ATOM   9108  C  CZ  . ARG C 1 356 ? 172.907 204.787 154.800 1.00 369.30 ? 356 ARG A CZ  1 
ATOM   9109  N  NH1 . ARG C 1 356 ? 172.143 204.744 153.718 1.00 366.19 ? 356 ARG A NH1 1 
ATOM   9110  N  NH2 . ARG C 1 356 ? 172.336 204.909 155.989 1.00 365.26 ? 356 ARG A NH2 1 
ATOM   9111  N  N   . GLN C 1 357 ? 175.568 199.510 152.265 1.00 316.09 ? 357 GLN A N   1 
ATOM   9112  C  CA  . GLN C 1 357 ? 176.022 198.297 152.981 1.00 306.58 ? 357 GLN A CA  1 
ATOM   9113  C  C   . GLN C 1 357 ? 176.921 197.527 152.023 1.00 310.87 ? 357 GLN A C   1 
ATOM   9114  O  O   . GLN C 1 357 ? 176.558 197.346 150.861 1.00 322.87 ? 357 GLN A O   1 
ATOM   9115  C  CB  . GLN C 1 357 ? 174.843 197.456 153.455 1.00 296.68 ? 357 GLN A CB  1 
ATOM   9116  C  CG  . GLN C 1 357 ? 175.275 196.137 154.093 1.00 298.41 ? 357 GLN A CG  1 
ATOM   9117  C  CD  . GLN C 1 357 ? 174.314 195.644 155.149 1.00 287.92 ? 357 GLN A CD  1 
ATOM   9118  O  OE1 . GLN C 1 357 ? 173.418 196.364 155.585 1.00 279.19 ? 357 GLN A OE1 1 
ATOM   9119  N  NE2 . GLN C 1 357 ? 174.501 194.407 155.587 1.00 268.80 ? 357 GLN A NE2 1 
ATOM   9120  N  N   . PRO C 1 358 ? 178.128 197.084 152.449 1.00 314.16 ? 358 PRO A N   1 
ATOM   9121  C  CA  . PRO C 1 358 ? 179.043 196.388 151.541 1.00 300.73 ? 358 PRO A CA  1 
ATOM   9122  C  C   . PRO C 1 358 ? 178.407 195.174 150.846 1.00 286.40 ? 358 PRO A C   1 
ATOM   9123  O  O   . PRO C 1 358 ? 177.746 194.377 151.506 1.00 300.44 ? 358 PRO A O   1 
ATOM   9124  C  CB  . PRO C 1 358 ? 180.204 195.959 152.451 1.00 317.17 ? 358 PRO A CB  1 
ATOM   9125  C  CG  . PRO C 1 358 ? 180.183 196.973 153.572 1.00 327.37 ? 358 PRO A CG  1 
ATOM   9126  C  CD  . PRO C 1 358 ? 178.715 197.286 153.785 1.00 332.61 ? 358 PRO A CD  1 
ATOM   9127  N  N   . SER C 1 359 ? 178.586 195.090 149.526 1.00 239.17 ? 359 SER A N   1 
ATOM   9128  C  CA  . SER C 1 359 ? 178.113 193.958 148.693 1.00 200.41 ? 359 SER A CA  1 
ATOM   9129  C  C   . SER C 1 359 ? 178.939 192.720 149.041 1.00 164.54 ? 359 SER A C   1 
ATOM   9130  O  O   . SER C 1 359 ? 180.182 192.797 148.973 1.00 158.73 ? 359 SER A O   1 
ATOM   9131  C  CB  . SER C 1 359 ? 178.196 194.268 147.228 1.00 214.76 ? 359 SER A CB  1 
ATOM   9132  O  OG  . SER C 1 359 ? 177.825 193.129 146.468 1.00 220.07 ? 359 SER A OG  1 
ATOM   9133  N  N   . PHE C 1 360 ? 178.272 191.631 149.409 1.00 141.18 ? 360 PHE A N   1 
ATOM   9134  C  CA  . PHE C 1 360 ? 178.944 190.375 149.821 1.00 132.93 ? 360 PHE A CA  1 
ATOM   9135  C  C   . PHE C 1 360 ? 179.620 189.750 148.598 1.00 128.51 ? 360 PHE A C   1 
ATOM   9136  O  O   . PHE C 1 360 ? 178.969 189.570 147.553 1.00 157.05 ? 360 PHE A O   1 
ATOM   9137  C  CB  . PHE C 1 360 ? 177.964 189.400 150.470 1.00 118.31 ? 360 PHE A CB  1 
ATOM   9138  C  CG  . PHE C 1 360 ? 178.652 188.199 151.061 1.00 112.01 ? 360 PHE A CG  1 
ATOM   9139  C  CD1 . PHE C 1 360 ? 179.411 188.316 152.207 1.00 137.56 ? 360 PHE A CD1 1 
ATOM   9140  C  CD2 . PHE C 1 360 ? 178.567 186.958 150.464 1.00 125.06 ? 360 PHE A CD2 1 
ATOM   9141  C  CE1 . PHE C 1 360 ? 180.046 187.215 152.758 1.00 136.92 ? 360 PHE A CE1 1 
ATOM   9142  C  CE2 . PHE C 1 360 ? 179.196 185.856 151.017 1.00 122.64 ? 360 PHE A CE2 1 
ATOM   9143  C  CZ  . PHE C 1 360 ? 179.935 185.988 152.162 1.00 133.31 ? 360 PHE A CZ  1 
ATOM   9144  N  N   . GLN C 1 361 ? 180.894 189.411 148.726 1.00 116.72 ? 361 GLN A N   1 
ATOM   9145  C  CA  . GLN C 1 361 ? 181.667 188.752 147.648 1.00 117.00 ? 361 GLN A CA  1 
ATOM   9146  C  C   . GLN C 1 361 ? 182.060 187.325 148.031 1.00 109.45 ? 361 GLN A C   1 
ATOM   9147  O  O   . GLN C 1 361 ? 182.331 186.547 147.103 1.00 108.35 ? 361 GLN A O   1 
ATOM   9148  C  CB  . GLN C 1 361 ? 182.916 189.580 147.354 1.00 144.24 ? 361 GLN A CB  1 
ATOM   9149  C  CG  . GLN C 1 361 ? 182.616 191.030 146.998 1.00 160.01 ? 361 GLN A CG  1 
ATOM   9150  C  CD  . GLN C 1 361 ? 182.473 191.271 145.515 1.00 161.47 ? 361 GLN A CD  1 
ATOM   9151  O  OE1 . GLN C 1 361 ? 183.138 190.644 144.689 1.00 195.06 ? 361 GLN A OE1 1 
ATOM   9152  N  NE2 . GLN C 1 361 ? 181.626 192.221 145.166 1.00 153.86 ? 361 GLN A NE2 1 
ATOM   9153  N  N   . GLY C 1 362 ? 182.136 187.007 149.327 1.00 125.86 ? 362 GLY A N   1 
ATOM   9154  C  CA  . GLY C 1 362 ? 182.664 185.735 149.864 1.00 122.10 ? 362 GLY A CA  1 
ATOM   9155  C  C   . GLY C 1 362 ? 183.366 185.971 151.189 1.00 107.35 ? 362 GLY A C   1 
ATOM   9156  O  O   . GLY C 1 362 ? 183.846 187.105 151.413 1.00 119.77 ? 362 GLY A O   1 
ATOM   9157  N  N   . SER C 1 363 ? 183.470 184.937 152.020 1.00 96.26  ? 363 SER A N   1 
ATOM   9158  C  CA  . SER C 1 363 ? 184.111 185.018 153.355 1.00 95.48  ? 363 SER A CA  1 
ATOM   9159  C  C   . SER C 1 363 ? 185.621 185.296 153.278 1.00 99.25  ? 363 SER A C   1 
ATOM   9160  O  O   . SER C 1 363 ? 186.133 185.907 154.244 1.00 135.61 ? 363 SER A O   1 
ATOM   9161  C  CB  . SER C 1 363 ? 183.823 183.812 154.178 1.00 91.74  ? 363 SER A CB  1 
ATOM   9162  O  OG  . SER C 1 363 ? 184.501 182.683 153.673 1.00 91.76  ? 363 SER A OG  1 
ATOM   9163  N  N   . THR C 1 364 ? 186.294 184.970 152.184 1.00 103.33 ? 364 THR A N   1 
ATOM   9164  C  CA  . THR C 1 364 ? 187.777 184.927 152.112 1.00 108.03 ? 364 THR A CA  1 
ATOM   9165  C  C   . THR C 1 364 ? 188.360 186.261 151.626 1.00 112.69 ? 364 THR A C   1 
ATOM   9166  O  O   . THR C 1 364 ? 189.596 186.299 151.391 1.00 89.99  ? 364 THR A O   1 
ATOM   9167  C  CB  . THR C 1 364 ? 188.189 183.775 151.195 1.00 104.76 ? 364 THR A CB  1 
ATOM   9168  O  OG1 . THR C 1 364 ? 187.722 184.026 149.873 1.00 133.96 ? 364 THR A OG1 1 
ATOM   9169  C  CG2 . THR C 1 364 ? 187.546 182.470 151.579 1.00 116.63 ? 364 THR A CG2 1 
ATOM   9170  N  N   . PHE C 1 365 ? 187.545 187.311 151.433 1.00 115.41 ? 365 PHE A N   1 
ATOM   9171  C  CA  . PHE C 1 365 ? 188.010 188.545 150.747 1.00 175.76 ? 365 PHE A CA  1 
ATOM   9172  C  C   . PHE C 1 365 ? 188.436 189.602 151.771 1.00 209.93 ? 365 PHE A C   1 
ATOM   9173  O  O   . PHE C 1 365 ? 188.409 190.805 151.433 1.00 228.57 ? 365 PHE A O   1 
ATOM   9174  C  CB  . PHE C 1 365 ? 186.957 189.006 149.736 1.00 185.44 ? 365 PHE A CB  1 
ATOM   9175  C  CG  . PHE C 1 365 ? 186.797 188.045 148.582 1.00 198.61 ? 365 PHE A CG  1 
ATOM   9176  C  CD1 . PHE C 1 365 ? 187.875 187.731 147.761 1.00 196.61 ? 365 PHE A CD1 1 
ATOM   9177  C  CD2 . PHE C 1 365 ? 185.581 187.421 148.337 1.00 186.99 ? 365 PHE A CD2 1 
ATOM   9178  C  CE1 . PHE C 1 365 ? 187.738 186.813 146.732 1.00 177.47 ? 365 PHE A CE1 1 
ATOM   9179  C  CE2 . PHE C 1 365 ? 185.436 186.521 147.293 1.00 157.57 ? 365 PHE A CE2 1 
ATOM   9180  C  CZ  . PHE C 1 365 ? 186.519 186.218 146.497 1.00 165.28 ? 365 PHE A CZ  1 
ATOM   9181  N  N   . ASP C 1 366 ? 188.841 189.193 152.975 1.00 239.69 ? 366 ASP A N   1 
ATOM   9182  C  CA  . ASP C 1 366 ? 189.363 190.124 154.015 1.00 252.07 ? 366 ASP A CA  1 
ATOM   9183  C  C   . ASP C 1 366 ? 190.569 189.506 154.728 1.00 240.48 ? 366 ASP A C   1 
ATOM   9184  O  O   . ASP C 1 366 ? 190.909 189.984 155.832 1.00 239.74 ? 366 ASP A O   1 
ATOM   9185  C  CB  . ASP C 1 366 ? 188.258 190.505 155.010 1.00 273.14 ? 366 ASP A CB  1 
ATOM   9186  C  CG  . ASP C 1 366 ? 187.151 191.363 154.423 1.00 290.78 ? 366 ASP A CG  1 
ATOM   9187  O  OD1 . ASP C 1 366 ? 187.460 192.254 153.606 1.00 291.43 ? 366 ASP A OD1 1 
ATOM   9188  O  OD2 . ASP C 1 366 ? 185.981 191.145 154.803 1.00 296.42 ? 366 ASP A OD2 1 
ATOM   9189  N  N   . ILE C 1 367 ? 191.215 188.503 154.133 1.00 211.49 ? 367 ILE A N   1 
ATOM   9190  C  CA  . ILE C 1 367 ? 192.273 187.717 154.832 1.00 201.94 ? 367 ILE A CA  1 
ATOM   9191  C  C   . ILE C 1 367 ? 193.542 188.568 154.956 1.00 236.51 ? 367 ILE A C   1 
ATOM   9192  O  O   . ILE C 1 367 ? 194.142 188.559 156.044 1.00 251.56 ? 367 ILE A O   1 
ATOM   9193  C  CB  . ILE C 1 367 ? 192.493 186.355 154.148 1.00 171.95 ? 367 ILE A CB  1 
ATOM   9194  C  CG1 . ILE C 1 367 ? 191.313 185.431 154.480 1.00 151.11 ? 367 ILE A CG1 1 
ATOM   9195  C  CG2 . ILE C 1 367 ? 193.844 185.755 154.521 1.00 183.46 ? 367 ILE A CG2 1 
ATOM   9196  C  CD1 . ILE C 1 367 ? 191.422 184.010 153.954 1.00 136.11 ? 367 ILE A CD1 1 
ATOM   9197  N  N   . THR C 1 368 ? 193.913 189.298 153.906 1.00 263.77 ? 368 THR A N   1 
ATOM   9198  C  CA  . THR C 1 368 ? 195.074 190.235 153.909 1.00 285.74 ? 368 THR A CA  1 
ATOM   9199  C  C   . THR C 1 368 ? 196.357 189.465 154.244 1.00 273.46 ? 368 THR A C   1 
ATOM   9200  O  O   . THR C 1 368 ? 196.981 189.751 155.286 1.00 265.69 ? 368 THR A O   1 
ATOM   9201  C  CB  . THR C 1 368 ? 194.834 191.410 154.869 1.00 306.95 ? 368 THR A CB  1 
ATOM   9202  O  OG1 . THR C 1 368 ? 194.797 190.981 156.232 1.00 312.34 ? 368 THR A OG1 1 
ATOM   9203  C  CG2 . THR C 1 368 ? 193.547 192.147 154.568 1.00 311.32 ? 368 THR A CG2 1 
ATOM   9204  N  N   . LEU C 1 369 ? 196.741 188.526 153.379 1.00 267.11 ? 369 LEU A N   1 
ATOM   9205  C  CA  . LEU C 1 369 ? 197.980 187.716 153.545 1.00 266.00 ? 369 LEU A CA  1 
ATOM   9206  C  C   . LEU C 1 369 ? 199.224 188.615 153.483 1.00 279.06 ? 369 LEU A C   1 
ATOM   9207  O  O   . LEU C 1 369 ? 199.115 189.799 153.102 1.00 296.21 ? 369 LEU A O   1 
ATOM   9208  C  CB  . LEU C 1 369 ? 198.062 186.657 152.445 1.00 251.56 ? 369 LEU A CB  1 
ATOM   9209  C  CG  . LEU C 1 369 ? 196.976 185.589 152.436 1.00 242.33 ? 369 LEU A CG  1 
ATOM   9210  C  CD1 . LEU C 1 369 ? 196.989 184.852 151.106 1.00 241.43 ? 369 LEU A CD1 1 
ATOM   9211  C  CD2 . LEU C 1 369 ? 197.132 184.625 153.613 1.00 243.79 ? 369 LEU A CD2 1 
ATOM   9212  N  N   . ALA C 1 370 ? 200.378 188.047 153.818 1.00 279.06 ? 370 ALA A N   1 
ATOM   9213  C  CA  . ALA C 1 370 ? 201.700 188.687 153.643 1.00 291.66 ? 370 ALA A CA  1 
ATOM   9214  C  C   . ALA C 1 370 ? 202.187 188.498 152.201 1.00 290.27 ? 370 ALA A C   1 
ATOM   9215  O  O   . ALA C 1 370 ? 201.721 187.562 151.498 1.00 288.91 ? 370 ALA A O   1 
ATOM   9216  C  CB  . ALA C 1 370 ? 202.682 188.130 154.638 1.00 305.37 ? 370 ALA A CB  1 
ATOM   9217  N  N   . LYS C 1 371 ? 203.109 189.360 151.774 1.00 313.84 ? 371 LYS A N   1 
ATOM   9218  C  CA  . LYS C 1 371 ? 203.669 189.342 150.396 1.00 337.71 ? 371 LYS A CA  1 
ATOM   9219  C  C   . LYS C 1 371 ? 204.393 188.012 150.146 1.00 330.71 ? 371 LYS A C   1 
ATOM   9220  O  O   . LYS C 1 371 ? 204.241 187.460 149.036 1.00 332.65 ? 371 LYS A O   1 
ATOM   9221  C  CB  . LYS C 1 371 ? 204.602 190.537 150.173 1.00 364.40 ? 371 LYS A CB  1 
ATOM   9222  C  CG  . LYS C 1 371 ? 205.052 190.736 148.732 1.00 383.57 ? 371 LYS A CG  1 
ATOM   9223  C  CD  . LYS C 1 371 ? 206.355 190.041 148.371 1.00 396.36 ? 371 LYS A CD  1 
ATOM   9224  C  CE  . LYS C 1 371 ? 206.824 190.355 146.965 1.00 403.52 ? 371 LYS A CE  1 
ATOM   9225  N  NZ  . LYS C 1 371 ? 207.960 189.493 146.555 1.00 407.53 ? 371 LYS A NZ  1 
ATOM   9226  N  N   . GLU C 1 372 ? 205.140 187.512 151.133 1.00 317.09 ? 372 GLU A N   1 
ATOM   9227  C  CA  . GLU C 1 372 ? 205.971 186.288 150.984 1.00 306.75 ? 372 GLU A CA  1 
ATOM   9228  C  C   . GLU C 1 372 ? 205.057 185.067 150.850 1.00 284.26 ? 372 GLU A C   1 
ATOM   9229  O  O   . GLU C 1 372 ? 205.400 184.166 150.064 1.00 281.99 ? 372 GLU A O   1 
ATOM   9230  C  CB  . GLU C 1 372 ? 206.937 186.110 152.155 1.00 331.91 ? 372 GLU A CB  1 
ATOM   9231  C  CG  . GLU C 1 372 ? 208.039 187.156 152.193 1.00 354.89 ? 372 GLU A CG  1 
ATOM   9232  C  CD  . GLU C 1 372 ? 207.609 188.560 152.590 1.00 374.12 ? 372 GLU A CD  1 
ATOM   9233  O  OE1 . GLU C 1 372 ? 206.467 188.714 153.072 1.00 383.34 ? 372 GLU A OE1 1 
ATOM   9234  O  OE2 . GLU C 1 372 ? 208.416 189.498 152.415 1.00 390.10 ? 372 GLU A OE2 1 
ATOM   9235  N  N   . ASP C 1 373 ? 203.927 185.049 151.556 1.00 271.56 ? 373 ASP A N   1 
ATOM   9236  C  CA  . ASP C 1 373 ? 203.022 183.868 151.564 1.00 265.41 ? 373 ASP A CA  1 
ATOM   9237  C  C   . ASP C 1 373 ? 202.216 183.809 150.264 1.00 253.05 ? 373 ASP A C   1 
ATOM   9238  O  O   . ASP C 1 373 ? 201.662 182.729 149.988 1.00 252.51 ? 373 ASP A O   1 
ATOM   9239  C  CB  . ASP C 1 373 ? 202.131 183.861 152.802 1.00 277.78 ? 373 ASP A CB  1 
ATOM   9240  C  CG  . ASP C 1 373 ? 202.898 183.574 154.082 1.00 290.30 ? 373 ASP A CG  1 
ATOM   9241  O  OD1 . ASP C 1 373 ? 203.940 182.886 154.016 1.00 285.94 ? 373 ASP A OD1 1 
ATOM   9242  O  OD2 . ASP C 1 373 ? 202.443 184.038 155.138 1.00 298.45 ? 373 ASP A OD2 1 
ATOM   9243  N  N   . MET C 1 374 ? 202.162 184.900 149.496 1.00 231.86 ? 374 MET A N   1 
ATOM   9244  C  CA  . MET C 1 374 ? 201.398 184.946 148.220 1.00 186.51 ? 374 MET A CA  1 
ATOM   9245  C  C   . MET C 1 374 ? 202.200 184.305 147.080 1.00 188.23 ? 374 MET A C   1 
ATOM   9246  O  O   . MET C 1 374 ? 201.564 183.948 146.076 1.00 201.75 ? 374 MET A O   1 
ATOM   9247  C  CB  . MET C 1 374 ? 201.024 186.381 147.850 1.00 166.11 ? 374 MET A CB  1 
ATOM   9248  C  CG  . MET C 1 374 ? 199.956 186.941 148.754 1.00 174.37 ? 374 MET A CG  1 
ATOM   9249  S  SD  . MET C 1 374 ? 199.248 188.489 148.152 1.00 202.87 ? 374 MET A SD  1 
ATOM   9250  C  CE  . MET C 1 374 ? 197.854 188.666 149.266 1.00 205.73 ? 374 MET A CE  1 
ATOM   9251  N  N   . GLN C 1 375 ? 203.517 184.131 147.223 1.00 205.53 ? 375 GLN A N   1 
ATOM   9252  C  CA  . GLN C 1 375 ? 204.367 183.587 146.130 1.00 223.59 ? 375 GLN A CA  1 
ATOM   9253  C  C   . GLN C 1 375 ? 204.113 182.084 145.985 1.00 228.11 ? 375 GLN A C   1 
ATOM   9254  O  O   . GLN C 1 375 ? 204.147 181.372 147.014 1.00 231.30 ? 375 GLN A O   1 
ATOM   9255  C  CB  . GLN C 1 375 ? 205.853 183.840 146.393 1.00 245.77 ? 375 GLN A CB  1 
ATOM   9256  C  CG  . GLN C 1 375 ? 206.214 185.314 146.497 1.00 270.94 ? 375 GLN A CG  1 
ATOM   9257  C  CD  . GLN C 1 375 ? 206.074 186.038 145.181 1.00 295.92 ? 375 GLN A CD  1 
ATOM   9258  O  OE1 . GLN C 1 375 ? 205.091 186.736 144.942 1.00 318.67 ? 375 GLN A OE1 1 
ATOM   9259  N  NE2 . GLN C 1 375 ? 207.053 185.861 144.307 1.00 301.42 ? 375 GLN A NE2 1 
ATOM   9260  N  N   . PHE C 1 376 ? 203.871 181.622 144.752 1.00 236.70 ? 376 PHE A N   1 
ATOM   9261  C  CA  . PHE C 1 376 ? 203.800 180.182 144.407 1.00 235.85 ? 376 PHE A CA  1 
ATOM   9262  C  C   . PHE C 1 376 ? 205.153 179.519 144.693 1.00 259.49 ? 376 PHE A C   1 
ATOM   9263  O  O   . PHE C 1 376 ? 206.203 180.201 144.667 1.00 271.00 ? 376 PHE A O   1 
ATOM   9264  C  CB  . PHE C 1 376 ? 203.389 179.984 142.948 1.00 210.31 ? 376 PHE A CB  1 
ATOM   9265  C  CG  . PHE C 1 376 ? 201.909 180.092 142.663 1.00 192.50 ? 376 PHE A CG  1 
ATOM   9266  C  CD1 . PHE C 1 376 ? 200.968 179.448 143.456 1.00 180.85 ? 376 PHE A CD1 1 
ATOM   9267  C  CD2 . PHE C 1 376 ? 201.451 180.771 141.544 1.00 186.45 ? 376 PHE A CD2 1 
ATOM   9268  C  CE1 . PHE C 1 376 ? 199.612 179.492 143.151 1.00 156.40 ? 376 PHE A CE1 1 
ATOM   9269  C  CE2 . PHE C 1 376 ? 200.094 180.813 141.240 1.00 154.54 ? 376 PHE A CE2 1 
ATOM   9270  C  CZ  . PHE C 1 376 ? 199.179 180.165 142.036 1.00 139.71 ? 376 PHE A CZ  1 
ATOM   9271  N  N   . GLN C 1 377 ? 205.112 178.212 144.955 1.00 282.80 ? 377 GLN A N   1 
ATOM   9272  C  CA  . GLN C 1 377 ? 206.299 177.356 145.236 1.00 310.41 ? 377 GLN A CA  1 
ATOM   9273  C  C   . GLN C 1 377 ? 207.261 177.390 144.040 1.00 316.14 ? 377 GLN A C   1 
ATOM   9274  O  O   . GLN C 1 377 ? 206.860 177.631 142.900 1.00 316.78 ? 377 GLN A O   1 
ATOM   9275  C  CB  . GLN C 1 377 ? 205.865 175.921 145.557 1.00 329.25 ? 377 GLN A CB  1 
ATOM   9276  C  CG  . GLN C 1 377 ? 205.228 175.177 144.386 1.00 343.78 ? 377 GLN A CG  1 
ATOM   9277  C  CD  . GLN C 1 377 ? 204.754 173.788 144.744 1.00 356.13 ? 377 GLN A CD  1 
ATOM   9278  O  OE1 . GLN C 1 377 ? 204.894 173.328 145.877 1.00 359.25 ? 377 GLN A OE1 1 
ATOM   9279  N  NE2 . GLN C 1 377 ? 204.187 173.096 143.767 1.00 356.94 ? 377 GLN A NE2 1 
ATOM   9280  N  N   . THR D 1 2   ? 190.603 166.420 155.941 1.00 109.95 ? 2   THR C N   1 
ATOM   9281  C  CA  . THR D 1 2   ? 189.598 165.509 156.462 1.00 95.64  ? 2   THR C CA  1 
ATOM   9282  C  C   . THR D 1 2   ? 190.374 164.422 157.192 1.00 98.57  ? 2   THR C C   1 
ATOM   9283  O  O   . THR D 1 2   ? 191.258 163.815 156.566 1.00 115.50 ? 2   THR C O   1 
ATOM   9284  C  CB  . THR D 1 2   ? 188.701 164.959 155.349 1.00 92.08  ? 2   THR C CB  1 
ATOM   9285  O  OG1 . THR D 1 2   ? 188.017 166.051 154.747 1.00 96.91  ? 2   THR C OG1 1 
ATOM   9286  C  CG2 . THR D 1 2   ? 187.646 164.010 155.868 1.00 121.24 ? 2   THR C CG2 1 
ATOM   9287  N  N   . VAL D 1 3   ? 190.078 164.225 158.465 1.00 81.86  ? 3   VAL C N   1 
ATOM   9288  C  CA  . VAL D 1 3   ? 190.641 163.088 159.222 1.00 87.38  ? 3   VAL C CA  1 
ATOM   9289  C  C   . VAL D 1 3   ? 189.771 161.877 158.930 1.00 84.80  ? 3   VAL C C   1 
ATOM   9290  O  O   . VAL D 1 3   ? 188.741 161.743 159.583 1.00 103.66 ? 3   VAL C O   1 
ATOM   9291  C  CB  . VAL D 1 3   ? 190.697 163.395 160.723 1.00 94.96  ? 3   VAL C CB  1 
ATOM   9292  C  CG1 . VAL D 1 3   ? 191.437 162.302 161.476 1.00 112.34 ? 3   VAL C CG1 1 
ATOM   9293  C  CG2 . VAL D 1 3   ? 191.346 164.741 160.942 1.00 81.59  ? 3   VAL C CG2 1 
ATOM   9294  N  N   . THR D 1 4   ? 190.207 161.010 158.028 1.00 85.55  ? 4   THR C N   1 
ATOM   9295  C  CA  . THR D 1 4   ? 189.468 159.791 157.626 1.00 88.65  ? 4   THR C CA  1 
ATOM   9296  C  C   . THR D 1 4   ? 189.882 158.644 158.546 1.00 89.65  ? 4   THR C C   1 
ATOM   9297  O  O   . THR D 1 4   ? 191.082 158.278 158.542 1.00 108.75 ? 4   THR C O   1 
ATOM   9298  C  CB  . THR D 1 4   ? 189.750 159.403 156.177 1.00 95.15  ? 4   THR C CB  1 
ATOM   9299  O  OG1 . THR D 1 4   ? 189.560 160.575 155.388 1.00 114.44 ? 4   THR C OG1 1 
ATOM   9300  C  CG2 . THR D 1 4   ? 188.868 158.259 155.724 1.00 112.17 ? 4   THR C CG2 1 
ATOM   9301  N  N   . TYR D 1 5   ? 188.939 158.086 159.292 1.00 74.54  ? 5   TYR C N   1 
ATOM   9302  C  CA  . TYR D 1 5   ? 189.212 156.919 160.163 1.00 81.68  ? 5   TYR C CA  1 
ATOM   9303  C  C   . TYR D 1 5   ? 188.252 155.802 159.784 1.00 81.74  ? 5   TYR C C   1 
ATOM   9304  O  O   . TYR D 1 5   ? 188.052 154.909 160.632 1.00 96.51  ? 5   TYR C O   1 
ATOM   9305  C  CB  . TYR D 1 5   ? 189.140 157.276 161.656 1.00 75.09  ? 5   TYR C CB  1 
ATOM   9306  C  CG  . TYR D 1 5   ? 187.792 157.748 162.106 1.00 67.29  ? 5   TYR C CG  1 
ATOM   9307  C  CD1 . TYR D 1 5   ? 187.395 159.048 161.890 1.00 74.82  ? 5   TYR C CD1 1 
ATOM   9308  C  CD2 . TYR D 1 5   ? 186.883 156.891 162.676 1.00 68.64  ? 5   TYR C CD2 1 
ATOM   9309  C  CE1 . TYR D 1 5   ? 186.119 159.476 162.191 1.00 81.05  ? 5   TYR C CE1 1 
ATOM   9310  C  CE2 . TYR D 1 5   ? 185.620 157.323 163.049 1.00 71.52  ? 5   TYR C CE2 1 
ATOM   9311  C  CZ  . TYR D 1 5   ? 185.224 158.618 162.794 1.00 65.84  ? 5   TYR C CZ  1 
ATOM   9312  O  OH  . TYR D 1 5   ? 184.003 159.081 163.191 1.00 61.29  ? 5   TYR C OH  1 
ATOM   9313  N  N   . THR D 1 6   ? 187.701 155.834 158.573 1.00 76.72  ? 6   THR C N   1 
ATOM   9314  C  CA  . THR D 1 6   ? 186.776 154.778 158.066 1.00 77.15  ? 6   THR C CA  1 
ATOM   9315  C  C   . THR D 1 6   ? 187.396 153.370 158.178 1.00 65.33  ? 6   THR C C   1 
ATOM   9316  O  O   . THR D 1 6   ? 186.669 152.450 158.422 1.00 68.09  ? 6   THR C O   1 
ATOM   9317  C  CB  . THR D 1 6   ? 186.365 155.095 156.627 1.00 72.65  ? 6   THR C CB  1 
ATOM   9318  O  OG1 . THR D 1 6   ? 185.627 156.316 156.721 1.00 66.63  ? 6   THR C OG1 1 
ATOM   9319  C  CG2 . THR D 1 6   ? 185.531 154.011 155.985 1.00 80.14  ? 6   THR C CG2 1 
ATOM   9320  N  N   . ALA D 1 7   ? 188.697 153.212 158.001 1.00 62.91  ? 7   ALA C N   1 
ATOM   9321  C  CA  . ALA D 1 7   ? 189.360 151.905 158.044 1.00 61.76  ? 7   ALA C CA  1 
ATOM   9322  C  C   . ALA D 1 7   ? 189.347 151.395 159.476 1.00 69.62  ? 7   ALA C C   1 
ATOM   9323  O  O   . ALA D 1 7   ? 189.158 150.198 159.681 1.00 104.80 ? 7   ALA C O   1 
ATOM   9324  C  CB  . ALA D 1 7   ? 190.773 152.089 157.565 1.00 85.41  ? 7   ALA C CB  1 
ATOM   9325  N  N   . ARG D 1 8   ? 189.580 152.273 160.441 1.00 81.43  ? 8   ARG C N   1 
ATOM   9326  C  CA  . ARG D 1 8   ? 189.733 151.869 161.858 1.00 85.20  ? 8   ARG C CA  1 
ATOM   9327  C  C   . ARG D 1 8   ? 188.390 151.368 162.385 1.00 81.52  ? 8   ARG C C   1 
ATOM   9328  O  O   . ARG D 1 8   ? 188.382 150.696 163.416 1.00 119.27 ? 8   ARG C O   1 
ATOM   9329  C  CB  . ARG D 1 8   ? 190.248 153.038 162.703 1.00 94.81  ? 8   ARG C CB  1 
ATOM   9330  C  CG  . ARG D 1 8   ? 191.672 153.431 162.345 1.00 111.05 ? 8   ARG C CG  1 
ATOM   9331  C  CD  . ARG D 1 8   ? 192.073 154.798 162.852 1.00 124.61 ? 8   ARG C CD  1 
ATOM   9332  N  NE  . ARG D 1 8   ? 193.526 154.891 162.962 1.00 130.15 ? 8   ARG C NE  1 
ATOM   9333  C  CZ  . ARG D 1 8   ? 194.253 154.424 163.983 1.00 151.21 ? 8   ARG C CZ  1 
ATOM   9334  N  NH1 . ARG D 1 8   ? 193.674 153.832 165.021 1.00 153.45 ? 8   ARG C NH1 1 
ATOM   9335  N  NH2 . ARG D 1 8   ? 195.573 154.561 163.967 1.00 151.45 ? 8   ARG C NH2 1 
ATOM   9336  N  N   . VAL D 1 9   ? 187.295 151.691 161.725 1.00 70.18  ? 9   VAL C N   1 
ATOM   9337  C  CA  . VAL D 1 9   ? 185.941 151.386 162.239 1.00 73.88  ? 9   VAL C CA  1 
ATOM   9338  C  C   . VAL D 1 9   ? 185.195 150.549 161.178 1.00 83.26  ? 9   VAL C C   1 
ATOM   9339  O  O   . VAL D 1 9   ? 183.948 150.604 161.079 1.00 75.98  ? 9   VAL C O   1 
ATOM   9340  C  CB  . VAL D 1 9   ? 185.244 152.711 162.581 1.00 67.99  ? 9   VAL C CB  1 
ATOM   9341  C  CG1 . VAL D 1 9   ? 185.923 153.401 163.740 1.00 67.42  ? 9   VAL C CG1 1 
ATOM   9342  C  CG2 . VAL D 1 9   ? 185.125 153.638 161.376 1.00 63.06  ? 9   VAL C CG2 1 
ATOM   9343  N  N   . ALA D 1 10  ? 185.912 149.771 160.383 1.00 70.82  ? 10  ALA C N   1 
ATOM   9344  C  CA  . ALA D 1 10  ? 185.301 148.836 159.412 1.00 71.24  ? 10  ALA C CA  1 
ATOM   9345  C  C   . ALA D 1 10  ? 184.406 147.836 160.131 1.00 66.78  ? 10  ALA C C   1 
ATOM   9346  O  O   . ALA D 1 10  ? 183.268 147.620 159.740 1.00 86.74  ? 10  ALA C O   1 
ATOM   9347  C  CB  . ALA D 1 10  ? 186.362 148.072 158.679 1.00 86.35  ? 10  ALA C CB  1 
ATOM   9348  N  N   . ASN D 1 11  ? 184.948 147.216 161.160 1.00 76.92  ? 11  ASN C N   1 
ATOM   9349  C  CA  . ASN D 1 11  ? 184.247 146.197 161.975 1.00 77.97  ? 11  ASN C CA  1 
ATOM   9350  C  C   . ASN D 1 11  ? 184.077 146.754 163.376 1.00 73.50  ? 11  ASN C C   1 
ATOM   9351  O  O   . ASN D 1 11  ? 185.016 147.425 163.873 1.00 110.35 ? 11  ASN C O   1 
ATOM   9352  C  CB  . ASN D 1 11  ? 185.018 144.884 162.022 1.00 85.49  ? 11  ASN C CB  1 
ATOM   9353  C  CG  . ASN D 1 11  ? 185.358 144.392 160.640 1.00 92.72  ? 11  ASN C CG  1 
ATOM   9354  O  OD1 . ASN D 1 11  ? 184.507 144.350 159.764 1.00 116.38 ? 11  ASN C OD1 1 
ATOM   9355  N  ND2 . ASN D 1 11  ? 186.606 144.002 160.444 1.00 126.41 ? 11  ASN C ND2 1 
ATOM   9356  N  N   . ALA D 1 12  ? 182.942 146.472 163.990 1.00 64.76  ? 12  ALA C N   1 
ATOM   9357  C  CA  . ALA D 1 12  ? 182.690 146.781 165.405 1.00 76.99  ? 12  ALA C CA  1 
ATOM   9358  C  C   . ALA D 1 12  ? 183.551 145.813 166.210 1.00 83.60  ? 12  ALA C C   1 
ATOM   9359  O  O   . ALA D 1 12  ? 183.059 144.734 166.577 1.00 111.87 ? 12  ALA C O   1 
ATOM   9360  C  CB  . ALA D 1 12  ? 181.212 146.747 165.755 1.00 75.13  ? 12  ALA C CB  1 
ATOM   9361  N  N   . ARG D 1 13  ? 184.777 146.249 166.515 1.00 94.58  ? 13  ARG C N   1 
ATOM   9362  C  CA  . ARG D 1 13  ? 185.802 145.487 167.260 1.00 89.43  ? 13  ARG C CA  1 
ATOM   9363  C  C   . ARG D 1 13  ? 185.720 145.844 168.736 1.00 77.86  ? 13  ARG C C   1 
ATOM   9364  O  O   . ARG D 1 13  ? 184.904 146.697 169.107 1.00 85.26  ? 13  ARG C O   1 
ATOM   9365  C  CB  . ARG D 1 13  ? 187.191 145.800 166.739 1.00 107.32 ? 13  ARG C CB  1 
ATOM   9366  C  CG  . ARG D 1 13  ? 187.377 145.479 165.259 1.00 159.09 ? 13  ARG C CG  1 
ATOM   9367  C  CD  . ARG D 1 13  ? 188.559 146.231 164.660 1.00 193.65 ? 13  ARG C CD  1 
ATOM   9368  N  NE  . ARG D 1 13  ? 189.568 146.560 165.681 1.00 200.26 ? 13  ARG C NE  1 
ATOM   9369  C  CZ  . ARG D 1 13  ? 189.789 147.771 166.216 1.00 189.30 ? 13  ARG C CZ  1 
ATOM   9370  N  NH1 . ARG D 1 13  ? 189.108 148.830 165.808 1.00 164.10 ? 13  ARG C NH1 1 
ATOM   9371  N  NH2 . ARG D 1 13  ? 190.708 147.923 167.159 1.00 188.23 ? 13  ARG C NH2 1 
ATOM   9372  N  N   . PHE D 1 14  ? 186.482 145.129 169.556 1.00 82.92  ? 14  PHE C N   1 
ATOM   9373  C  CA  . PHE D 1 14  ? 186.470 145.296 171.021 1.00 71.08  ? 14  PHE C CA  1 
ATOM   9374  C  C   . PHE D 1 14  ? 186.965 146.710 171.341 1.00 87.27  ? 14  PHE C C   1 
ATOM   9375  O  O   . PHE D 1 14  ? 186.309 147.485 172.092 1.00 63.71  ? 14  PHE C O   1 
ATOM   9376  C  CB  . PHE D 1 14  ? 187.344 144.246 171.693 1.00 74.32  ? 14  PHE C CB  1 
ATOM   9377  C  CG  . PHE D 1 14  ? 187.428 144.424 173.188 1.00 88.30  ? 14  PHE C CG  1 
ATOM   9378  C  CD1 . PHE D 1 14  ? 188.599 144.171 173.897 1.00 121.61 ? 14  PHE C CD1 1 
ATOM   9379  C  CD2 . PHE D 1 14  ? 186.327 144.883 173.867 1.00 76.71  ? 14  PHE C CD2 1 
ATOM   9380  C  CE1 . PHE D 1 14  ? 188.661 144.439 175.244 1.00 120.92 ? 14  PHE C CE1 1 
ATOM   9381  C  CE2 . PHE D 1 14  ? 186.383 145.098 175.223 1.00 97.72  ? 14  PHE C CE2 1 
ATOM   9382  C  CZ  . PHE D 1 14  ? 187.556 144.908 175.895 1.00 120.36 ? 14  PHE C CZ  1 
ATOM   9383  N  N   . GLY D 1 15  ? 188.135 147.032 170.800 1.00 102.40 ? 15  GLY C N   1 
ATOM   9384  C  CA  . GLY D 1 15  ? 188.705 148.382 170.940 1.00 118.07 ? 15  GLY C CA  1 
ATOM   9385  C  C   . GLY D 1 15  ? 187.720 149.380 170.380 1.00 100.25 ? 15  GLY C C   1 
ATOM   9386  O  O   . GLY D 1 15  ? 187.342 150.300 171.097 1.00 112.64 ? 15  GLY C O   1 
ATOM   9387  N  N   . GLY D 1 16  ? 187.321 149.191 169.125 1.00 123.67 ? 16  GLY C N   1 
ATOM   9388  C  CA  . GLY D 1 16  ? 186.247 149.982 168.503 1.00 119.75 ? 16  GLY C CA  1 
ATOM   9389  C  C   . GLY D 1 16  ? 186.558 151.456 168.546 1.00 103.89 ? 16  GLY C C   1 
ATOM   9390  O  O   . GLY D 1 16  ? 187.566 151.867 167.968 1.00 101.19 ? 16  GLY C O   1 
ATOM   9391  N  N   . PHE D 1 17  ? 185.678 152.206 169.185 1.00 79.59  ? 17  PHE C N   1 
ATOM   9392  C  CA  . PHE D 1 17  ? 185.766 153.665 169.311 1.00 69.21  ? 17  PHE C CA  1 
ATOM   9393  C  C   . PHE D 1 17  ? 186.802 154.068 170.367 1.00 78.80  ? 17  PHE C C   1 
ATOM   9394  O  O   . PHE D 1 17  ? 187.298 155.211 170.282 1.00 114.26 ? 17  PHE C O   1 
ATOM   9395  C  CB  . PHE D 1 17  ? 184.357 154.156 169.583 1.00 72.02  ? 17  PHE C CB  1 
ATOM   9396  C  CG  . PHE D 1 17  ? 183.507 154.249 168.340 1.00 77.98  ? 17  PHE C CG  1 
ATOM   9397  C  CD1 . PHE D 1 17  ? 183.929 153.756 167.116 1.00 74.07  ? 17  PHE C CD1 1 
ATOM   9398  C  CD2 . PHE D 1 17  ? 182.254 154.832 168.409 1.00 87.55  ? 17  PHE C CD2 1 
ATOM   9399  C  CE1 . PHE D 1 17  ? 183.121 153.863 166.000 1.00 81.15  ? 17  PHE C CE1 1 
ATOM   9400  C  CE2 . PHE D 1 17  ? 181.430 154.891 167.299 1.00 77.03  ? 17  PHE C CE2 1 
ATOM   9401  C  CZ  . PHE D 1 17  ? 181.872 154.415 166.100 1.00 78.12  ? 17  PHE C CZ  1 
ATOM   9402  N  N   . SER D 1 18  ? 187.143 153.192 171.301 1.00 67.05  ? 18  SER C N   1 
ATOM   9403  C  CA  . SER D 1 18  ? 188.136 153.455 172.357 1.00 68.14  ? 18  SER C CA  1 
ATOM   9404  C  C   . SER D 1 18  ? 189.471 153.839 171.735 1.00 79.94  ? 18  SER C C   1 
ATOM   9405  O  O   . SER D 1 18  ? 190.079 154.846 172.217 1.00 113.65 ? 18  SER C O   1 
ATOM   9406  C  CB  . SER D 1 18  ? 188.327 152.299 173.262 1.00 84.70  ? 18  SER C CB  1 
ATOM   9407  O  OG  . SER D 1 18  ? 187.077 151.842 173.752 1.00 105.40 ? 18  SER C OG  1 
ATOM   9408  N  N   . GLN D 1 19  ? 189.904 153.097 170.723 1.00 81.79  ? 19  GLN C N   1 
ATOM   9409  C  CA  . GLN D 1 19  ? 191.196 153.375 170.055 1.00 96.38  ? 19  GLN C CA  1 
ATOM   9410  C  C   . GLN D 1 19  ? 191.117 154.747 169.389 1.00 79.37  ? 19  GLN C C   1 
ATOM   9411  O  O   . GLN D 1 19  ? 192.184 155.400 169.320 1.00 102.48 ? 19  GLN C O   1 
ATOM   9412  C  CB  . GLN D 1 19  ? 191.580 152.274 169.069 1.00 116.84 ? 19  GLN C CB  1 
ATOM   9413  C  CG  . GLN D 1 19  ? 191.962 150.966 169.744 1.00 132.63 ? 19  GLN C CG  1 
ATOM   9414  C  CD  . GLN D 1 19  ? 193.006 150.196 168.968 1.00 174.20 ? 19  GLN C CD  1 
ATOM   9415  O  OE1 . GLN D 1 19  ? 192.747 149.106 168.462 1.00 185.72 ? 19  GLN C OE1 1 
ATOM   9416  N  NE2 . GLN D 1 19  ? 194.202 150.763 168.867 1.00 178.67 ? 19  GLN C NE2 1 
ATOM   9417  N  N   . LEU D 1 20  ? 189.931 155.176 168.936 1.00 73.26  ? 20  LEU C N   1 
ATOM   9418  C  CA  . LEU D 1 20  ? 189.769 156.522 168.321 1.00 77.95  ? 20  LEU C CA  1 
ATOM   9419  C  C   . LEU D 1 20  ? 190.051 157.590 169.360 1.00 71.05  ? 20  LEU C C   1 
ATOM   9420  O  O   . LEU D 1 20  ? 190.302 158.713 168.944 1.00 70.60  ? 20  LEU C O   1 
ATOM   9421  C  CB  . LEU D 1 20  ? 188.374 156.757 167.749 1.00 81.66  ? 20  LEU C CB  1 
ATOM   9422  C  CG  . LEU D 1 20  ? 187.999 155.793 166.640 1.00 93.01  ? 20  LEU C CG  1 
ATOM   9423  C  CD1 . LEU D 1 20  ? 186.581 156.048 166.145 1.00 92.75  ? 20  LEU C CD1 1 
ATOM   9424  C  CD2 . LEU D 1 20  ? 189.038 155.878 165.539 1.00 91.80  ? 20  LEU C CD2 1 
ATOM   9425  N  N   . LEU D 1 21  ? 190.014 157.262 170.643 1.00 59.46  ? 21  LEU C N   1 
ATOM   9426  C  CA  . LEU D 1 21  ? 190.357 158.257 171.669 1.00 67.47  ? 21  LEU C CA  1 
ATOM   9427  C  C   . LEU D 1 21  ? 191.852 158.497 171.680 1.00 66.61  ? 21  LEU C C   1 
ATOM   9428  O  O   . LEU D 1 21  ? 192.257 159.410 172.391 1.00 102.28 ? 21  LEU C O   1 
ATOM   9429  C  CB  . LEU D 1 21  ? 189.841 157.787 173.026 1.00 74.24  ? 21  LEU C CB  1 
ATOM   9430  C  CG  . LEU D 1 21  ? 188.318 157.755 173.125 1.00 80.75  ? 21  LEU C CG  1 
ATOM   9431  C  CD1 . LEU D 1 21  ? 187.881 157.493 174.539 1.00 78.39  ? 21  LEU C CD1 1 
ATOM   9432  C  CD2 . LEU D 1 21  ? 187.714 159.068 172.636 1.00 83.50  ? 21  LEU C CD2 1 
ATOM   9433  N  N   . LEU D 1 22  ? 192.653 157.714 170.978 1.00 68.71  ? 22  LEU C N   1 
ATOM   9434  C  CA  . LEU D 1 22  ? 194.125 157.936 170.956 1.00 78.81  ? 22  LEU C CA  1 
ATOM   9435  C  C   . LEU D 1 22  ? 194.536 158.670 169.687 1.00 82.44  ? 22  LEU C C   1 
ATOM   9436  O  O   . LEU D 1 22  ? 195.761 158.732 169.418 1.00 115.18 ? 22  LEU C O   1 
ATOM   9437  C  CB  . LEU D 1 22  ? 194.888 156.611 171.042 1.00 78.82  ? 22  LEU C CB  1 
ATOM   9438  C  CG  . LEU D 1 22  ? 194.663 155.827 172.314 1.00 77.83  ? 22  LEU C CG  1 
ATOM   9439  C  CD1 . LEU D 1 22  ? 195.561 154.608 172.328 1.00 103.89 ? 22  LEU C CD1 1 
ATOM   9440  C  CD2 . LEU D 1 22  ? 194.916 156.701 173.512 1.00 96.40  ? 22  LEU C CD2 1 
ATOM   9441  N  N   . LEU D 1 23  ? 193.596 159.218 168.939 1.00 68.49  ? 23  LEU C N   1 
ATOM   9442  C  CA  . LEU D 1 23  ? 193.966 160.040 167.763 1.00 86.43  ? 23  LEU C CA  1 
ATOM   9443  C  C   . LEU D 1 23  ? 194.039 161.512 168.177 1.00 85.48  ? 23  LEU C C   1 
ATOM   9444  O  O   . LEU D 1 23  ? 193.218 161.953 168.986 1.00 90.18  ? 23  LEU C O   1 
ATOM   9445  C  CB  . LEU D 1 23  ? 192.944 159.825 166.649 1.00 96.80  ? 23  LEU C CB  1 
ATOM   9446  C  CG  . LEU D 1 23  ? 192.859 158.393 166.134 1.00 91.17  ? 23  LEU C CG  1 
ATOM   9447  C  CD1 . LEU D 1 23  ? 191.776 158.287 165.085 1.00 86.17  ? 23  LEU C CD1 1 
ATOM   9448  C  CD2 . LEU D 1 23  ? 194.195 157.936 165.577 1.00 106.27 ? 23  LEU C CD2 1 
ATOM   9449  N  N   . TRP D 1 24  ? 194.999 162.244 167.622 1.00 91.77  ? 24  TRP C N   1 
ATOM   9450  C  CA  . TRP D 1 24  ? 195.247 163.672 167.918 1.00 75.53  ? 24  TRP C CA  1 
ATOM   9451  C  C   . TRP D 1 24  ? 194.709 164.543 166.784 1.00 91.70  ? 24  TRP C C   1 
ATOM   9452  O  O   . TRP D 1 24  ? 194.067 165.546 167.099 1.00 101.27 ? 24  TRP C O   1 
ATOM   9453  C  CB  . TRP D 1 24  ? 196.730 163.918 168.081 1.00 85.93  ? 24  TRP C CB  1 
ATOM   9454  C  CG  . TRP D 1 24  ? 197.054 165.365 168.255 1.00 70.22  ? 24  TRP C CG  1 
ATOM   9455  C  CD1 . TRP D 1 24  ? 197.673 166.212 167.391 1.00 82.13  ? 24  TRP C CD1 1 
ATOM   9456  C  CD2 . TRP D 1 24  ? 196.756 166.133 169.416 1.00 91.69  ? 24  TRP C CD2 1 
ATOM   9457  N  NE1 . TRP D 1 24  ? 197.741 167.462 167.922 1.00 94.54  ? 24  TRP C NE1 1 
ATOM   9458  C  CE2 . TRP D 1 24  ? 197.199 167.440 169.173 1.00 95.99  ? 24  TRP C CE2 1 
ATOM   9459  C  CE3 . TRP D 1 24  ? 196.148 165.841 170.639 1.00 104.78 ? 24  TRP C CE3 1 
ATOM   9460  C  CZ2 . TRP D 1 24  ? 197.069 168.450 170.117 1.00 94.52  ? 24  TRP C CZ2 1 
ATOM   9461  C  CZ3 . TRP D 1 24  ? 195.999 166.845 171.564 1.00 87.06  ? 24  TRP C CZ3 1 
ATOM   9462  C  CH2 . TRP D 1 24  ? 196.469 168.124 171.304 1.00 92.56  ? 24  TRP C CH2 1 
ATOM   9463  N  N   . ARG D 1 25  ? 195.014 164.244 165.519 1.00 84.69  ? 25  ARG C N   1 
ATOM   9464  C  CA  . ARG D 1 25  ? 194.546 165.157 164.465 1.00 67.00  ? 25  ARG C CA  1 
ATOM   9465  C  C   . ARG D 1 25  ? 193.021 165.120 164.524 1.00 58.15  ? 25  ARG C C   1 
ATOM   9466  O  O   . ARG D 1 25  ? 192.482 164.058 164.725 1.00 81.73  ? 25  ARG C O   1 
ATOM   9467  C  CB  . ARG D 1 25  ? 195.127 164.775 163.118 1.00 68.08  ? 25  ARG C CB  1 
ATOM   9468  C  CG  . ARG D 1 25  ? 196.381 165.571 162.805 1.00 102.89 ? 25  ARG C CG  1 
ATOM   9469  C  CD  . ARG D 1 25  ? 196.882 165.396 161.373 1.00 126.84 ? 25  ARG C CD  1 
ATOM   9470  N  NE  . ARG D 1 25  ? 195.987 165.957 160.366 1.00 116.15 ? 25  ARG C NE  1 
ATOM   9471  C  CZ  . ARG D 1 25  ? 195.013 165.304 159.740 1.00 116.42 ? 25  ARG C CZ  1 
ATOM   9472  N  NH1 . ARG D 1 25  ? 194.774 164.025 159.992 1.00 119.14 ? 25  ARG C NH1 1 
ATOM   9473  N  NH2 . ARG D 1 25  ? 194.260 165.949 158.864 1.00 134.19 ? 25  ARG C NH2 1 
ATOM   9474  N  N   . GLY D 1 26  ? 192.350 166.236 164.319 1.00 77.25  ? 26  GLY C N   1 
ATOM   9475  C  CA  . GLY D 1 26  ? 190.891 166.258 164.114 1.00 78.56  ? 26  GLY C CA  1 
ATOM   9476  C  C   . GLY D 1 26  ? 190.208 165.929 165.397 1.00 81.01  ? 26  GLY C C   1 
ATOM   9477  O  O   . GLY D 1 26  ? 188.959 165.881 165.383 1.00 80.77  ? 26  GLY C O   1 
ATOM   9478  N  N   . SER D 1 27  ? 190.988 165.817 166.478 1.00 67.86  ? 27  SER C N   1 
ATOM   9479  C  CA  . SER D 1 27  ? 190.466 165.244 167.736 1.00 82.46  ? 27  SER C CA  1 
ATOM   9480  C  C   . SER D 1 27  ? 189.846 166.314 168.600 1.00 73.48  ? 27  SER C C   1 
ATOM   9481  O  O   . SER D 1 27  ? 190.029 167.467 168.349 1.00 88.37  ? 27  SER C O   1 
ATOM   9482  C  CB  . SER D 1 27  ? 191.515 164.501 168.470 1.00 82.80  ? 27  SER C CB  1 
ATOM   9483  O  OG  . SER D 1 27  ? 192.438 165.373 169.021 1.00 62.34  ? 27  SER C OG  1 
ATOM   9484  N  N   . ILE D 1 28  ? 189.107 165.851 169.586 1.00 79.80  ? 28  ILE C N   1 
ATOM   9485  C  CA  . ILE D 1 28  ? 188.510 166.688 170.637 1.00 72.37  ? 28  ILE C CA  1 
ATOM   9486  C  C   . ILE D 1 28  ? 189.644 167.266 171.487 1.00 69.31  ? 28  ILE C C   1 
ATOM   9487  O  O   . ILE D 1 28  ? 189.538 168.439 171.895 1.00 96.54  ? 28  ILE C O   1 
ATOM   9488  C  CB  . ILE D 1 28  ? 187.490 165.912 171.457 1.00 68.93  ? 28  ILE C CB  1 
ATOM   9489  C  CG1 . ILE D 1 28  ? 186.881 166.867 172.485 1.00 87.96  ? 28  ILE C CG1 1 
ATOM   9490  C  CG2 . ILE D 1 28  ? 188.164 164.702 172.082 1.00 76.13  ? 28  ILE C CG2 1 
ATOM   9491  C  CD1 . ILE D 1 28  ? 185.880 166.251 173.386 1.00 106.52 ? 28  ILE C CD1 1 
ATOM   9492  N  N   . TYR D 1 29  ? 190.725 166.541 171.698 1.00 66.51  ? 29  TYR C N   1 
ATOM   9493  C  CA  . TYR D 1 29  ? 191.853 167.039 172.536 1.00 71.84  ? 29  TYR C CA  1 
ATOM   9494  C  C   . TYR D 1 29  ? 192.444 168.277 171.899 1.00 67.22  ? 29  TYR C C   1 
ATOM   9495  O  O   . TYR D 1 29  ? 192.628 169.285 172.611 1.00 98.69  ? 29  TYR C O   1 
ATOM   9496  C  CB  . TYR D 1 29  ? 192.940 165.994 172.741 1.00 66.94  ? 29  TYR C CB  1 
ATOM   9497  C  CG  . TYR D 1 29  ? 192.372 164.627 172.993 1.00 79.24  ? 29  TYR C CG  1 
ATOM   9498  C  CD1 . TYR D 1 29  ? 191.620 164.387 174.125 1.00 72.66  ? 29  TYR C CD1 1 
ATOM   9499  C  CD2 . TYR D 1 29  ? 192.488 163.616 172.058 1.00 83.55  ? 29  TYR C CD2 1 
ATOM   9500  C  CE1 . TYR D 1 29  ? 191.036 163.160 174.346 1.00 84.60  ? 29  TYR C CE1 1 
ATOM   9501  C  CE2 . TYR D 1 29  ? 191.911 162.384 172.265 1.00 85.95  ? 29  TYR C CE2 1 
ATOM   9502  C  CZ  . TYR D 1 29  ? 191.181 162.151 173.415 1.00 92.79  ? 29  TYR C CZ  1 
ATOM   9503  O  OH  . TYR D 1 29  ? 190.624 160.925 173.652 1.00 85.16  ? 29  TYR C OH  1 
ATOM   9504  N  N   . LYS D 1 30  ? 192.717 168.195 170.606 1.00 65.20  ? 30  LYS C N   1 
ATOM   9505  C  CA  . LYS D 1 30  ? 193.384 169.290 169.866 1.00 72.12  ? 30  LYS C CA  1 
ATOM   9506  C  C   . LYS D 1 30  ? 192.479 170.524 169.917 1.00 79.82  ? 30  LYS C C   1 
ATOM   9507  O  O   . LYS D 1 30  ? 193.012 171.623 170.142 1.00 78.92  ? 30  LYS C O   1 
ATOM   9508  C  CB  . LYS D 1 30  ? 193.693 168.859 168.434 1.00 75.34  ? 30  LYS C CB  1 
ATOM   9509  C  CG  . LYS D 1 30  ? 194.349 169.906 167.575 1.00 93.46  ? 30  LYS C CG  1 
ATOM   9510  C  CD  . LYS D 1 30  ? 194.343 169.528 166.126 1.00 98.38  ? 30  LYS C CD  1 
ATOM   9511  C  CE  . LYS D 1 30  ? 195.541 170.089 165.397 1.00 129.68 ? 30  LYS C CE  1 
ATOM   9512  N  NZ  . LYS D 1 30  ? 196.778 169.356 165.731 1.00 143.63 ? 30  LYS C NZ  1 
ATOM   9513  N  N   . LEU D 1 31  ? 191.177 170.337 169.700 1.00 69.85  ? 31  LEU C N   1 
ATOM   9514  C  CA  . LEU D 1 31  ? 190.197 171.439 169.591 1.00 63.72  ? 31  LEU C CA  1 
ATOM   9515  C  C   . LEU D 1 31  ? 189.899 171.990 170.959 1.00 70.82  ? 31  LEU C C   1 
ATOM   9516  O  O   . LEU D 1 31  ? 189.514 173.171 170.994 1.00 129.20 ? 31  LEU C O   1 
ATOM   9517  C  CB  . LEU D 1 31  ? 188.887 170.953 168.985 1.00 72.61  ? 31  LEU C CB  1 
ATOM   9518  C  CG  . LEU D 1 31  ? 188.946 170.559 167.507 1.00 74.11  ? 31  LEU C CG  1 
ATOM   9519  C  CD1 . LEU D 1 31  ? 187.610 170.026 167.059 1.00 61.84  ? 31  LEU C CD1 1 
ATOM   9520  C  CD2 . LEU D 1 31  ? 189.388 171.719 166.614 1.00 86.28  ? 31  LEU C CD2 1 
ATOM   9521  N  N   . LEU D 1 32  ? 190.121 171.247 172.035 1.00 66.68  ? 32  LEU C N   1 
ATOM   9522  C  CA  . LEU D 1 32  ? 189.583 171.670 173.350 1.00 66.10  ? 32  LEU C CA  1 
ATOM   9523  C  C   . LEU D 1 32  ? 190.616 171.797 174.480 1.00 65.36  ? 32  LEU C C   1 
ATOM   9524  O  O   . LEU D 1 32  ? 190.207 172.141 175.566 1.00 75.22  ? 32  LEU C O   1 
ATOM   9525  C  CB  . LEU D 1 32  ? 188.508 170.649 173.687 1.00 69.86  ? 32  LEU C CB  1 
ATOM   9526  C  CG  . LEU D 1 32  ? 187.427 171.134 174.633 1.00 75.18  ? 32  LEU C CG  1 
ATOM   9527  C  CD1 . LEU D 1 32  ? 186.748 172.400 174.130 1.00 102.86 ? 32  LEU C CD1 1 
ATOM   9528  C  CD2 . LEU D 1 32  ? 186.431 170.034 174.802 1.00 83.56  ? 32  LEU C CD2 1 
ATOM   9529  N  N   . TRP D 1 33  ? 191.899 171.530 174.276 1.00 77.39  ? 33  TRP C N   1 
ATOM   9530  C  CA  . TRP D 1 33  ? 192.840 171.533 175.424 1.00 75.98  ? 33  TRP C CA  1 
ATOM   9531  C  C   . TRP D 1 33  ? 193.032 172.947 175.993 1.00 75.57  ? 33  TRP C C   1 
ATOM   9532  O  O   . TRP D 1 33  ? 193.151 173.094 177.195 1.00 104.57 ? 33  TRP C O   1 
ATOM   9533  C  CB  . TRP D 1 33  ? 194.166 170.900 175.045 1.00 83.84  ? 33  TRP C CB  1 
ATOM   9534  C  CG  . TRP D 1 33  ? 195.007 171.691 174.092 1.00 90.78  ? 33  TRP C CG  1 
ATOM   9535  C  CD1 . TRP D 1 33  ? 195.068 171.546 172.736 1.00 84.39  ? 33  TRP C CD1 1 
ATOM   9536  C  CD2 . TRP D 1 33  ? 195.957 172.719 174.429 1.00 80.01  ? 33  TRP C CD2 1 
ATOM   9537  N  NE1 . TRP D 1 33  ? 196.018 172.377 172.208 1.00 92.06  ? 33  TRP C NE1 1 
ATOM   9538  C  CE2 . TRP D 1 33  ? 196.562 173.117 173.225 1.00 81.22  ? 33  TRP C CE2 1 
ATOM   9539  C  CE3 . TRP D 1 33  ? 196.333 173.335 175.617 1.00 67.65  ? 33  TRP C CE3 1 
ATOM   9540  C  CZ2 . TRP D 1 33  ? 197.502 174.124 173.178 1.00 82.19  ? 33  TRP C CZ2 1 
ATOM   9541  C  CZ3 . TRP D 1 33  ? 197.288 174.299 175.573 1.00 75.25  ? 33  TRP C CZ3 1 
ATOM   9542  C  CH2 . TRP D 1 33  ? 197.874 174.673 174.376 1.00 98.60  ? 33  TRP C CH2 1 
ATOM   9543  N  N   . ARG D 1 34  ? 193.045 173.969 175.166 1.00 90.09  ? 34  ARG C N   1 
ATOM   9544  C  CA  . ARG D 1 34  ? 193.168 175.369 175.642 1.00 84.19  ? 34  ARG C CA  1 
ATOM   9545  C  C   . ARG D 1 34  ? 191.961 175.719 176.518 1.00 74.04  ? 34  ARG C C   1 
ATOM   9546  O  O   . ARG D 1 34  ? 192.123 176.323 177.573 1.00 65.99  ? 34  ARG C O   1 
ATOM   9547  C  CB  . ARG D 1 34  ? 193.248 176.308 174.433 1.00 97.40  ? 34  ARG C CB  1 
ATOM   9548  C  CG  . ARG D 1 34  ? 194.462 176.064 173.543 1.00 102.41 ? 34  ARG C CG  1 
ATOM   9549  C  CD  . ARG D 1 34  ? 194.475 176.940 172.329 1.00 110.97 ? 34  ARG C CD  1 
ATOM   9550  N  NE  . ARG D 1 34  ? 195.732 176.887 171.625 1.00 110.11 ? 34  ARG C NE  1 
ATOM   9551  C  CZ  . ARG D 1 34  ? 196.070 175.969 170.729 1.00 128.53 ? 34  ARG C CZ  1 
ATOM   9552  N  NH1 . ARG D 1 34  ? 195.253 174.981 170.427 1.00 143.41 ? 34  ARG C NH1 1 
ATOM   9553  N  NH2 . ARG D 1 34  ? 197.252 176.033 170.137 1.00 163.80 ? 34  ARG C NH2 1 
ATOM   9554  N  N   . GLU D 1 35  ? 190.760 175.383 176.072 1.00 85.32  ? 35  GLU C N   1 
ATOM   9555  C  CA  . GLU D 1 35  ? 189.518 175.737 176.797 1.00 76.49  ? 35  GLU C CA  1 
ATOM   9556  C  C   . GLU D 1 35  ? 189.487 174.916 178.077 1.00 62.97  ? 35  GLU C C   1 
ATOM   9557  O  O   . GLU D 1 35  ? 189.015 175.413 179.074 1.00 67.83  ? 35  GLU C O   1 
ATOM   9558  C  CB  . GLU D 1 35  ? 188.288 175.438 175.948 1.00 92.34  ? 35  GLU C CB  1 
ATOM   9559  C  CG  . GLU D 1 35  ? 188.127 176.336 174.744 1.00 94.42  ? 35  GLU C CG  1 
ATOM   9560  C  CD  . GLU D 1 35  ? 188.968 175.970 173.536 1.00 107.89 ? 35  GLU C CD  1 
ATOM   9561  O  OE1 . GLU D 1 35  ? 189.866 175.118 173.640 1.00 123.18 ? 35  GLU C OE1 1 
ATOM   9562  O  OE2 . GLU D 1 35  ? 188.728 176.566 172.477 1.00 121.42 ? 35  GLU C OE2 1 
ATOM   9563  N  N   . LEU D 1 36  ? 189.992 173.693 178.036 1.00 73.05  ? 36  LEU C N   1 
ATOM   9564  C  CA  . LEU D 1 36  ? 190.022 172.810 179.224 1.00 76.36  ? 36  LEU C CA  1 
ATOM   9565  C  C   . LEU D 1 36  ? 191.001 173.405 180.225 1.00 63.92  ? 36  LEU C C   1 
ATOM   9566  O  O   . LEU D 1 36  ? 190.683 173.441 181.390 1.00 93.59  ? 36  LEU C O   1 
ATOM   9567  C  CB  . LEU D 1 36  ? 190.407 171.389 178.802 1.00 81.79  ? 36  LEU C CB  1 
ATOM   9568  C  CG  . LEU D 1 36  ? 190.399 170.347 179.899 1.00 111.14 ? 36  LEU C CG  1 
ATOM   9569  C  CD1 . LEU D 1 36  ? 188.997 170.166 180.448 1.00 116.43 ? 36  LEU C CD1 1 
ATOM   9570  C  CD2 . LEU D 1 36  ? 190.966 169.043 179.376 1.00 148.43 ? 36  LEU C CD2 1 
ATOM   9571  N  N   . LEU D 1 37  ? 192.148 173.861 179.789 1.00 65.77  ? 37  LEU C N   1 
ATOM   9572  C  CA  . LEU D 1 37  ? 193.129 174.471 180.714 1.00 79.34  ? 37  LEU C CA  1 
ATOM   9573  C  C   . LEU D 1 37  ? 192.543 175.772 181.266 1.00 76.42  ? 37  LEU C C   1 
ATOM   9574  O  O   . LEU D 1 37  ? 192.821 176.081 182.403 1.00 99.36  ? 37  LEU C O   1 
ATOM   9575  C  CB  . LEU D 1 37  ? 194.452 174.784 180.005 1.00 79.31  ? 37  LEU C CB  1 
ATOM   9576  C  CG  . LEU D 1 37  ? 195.341 173.603 179.712 1.00 85.18  ? 37  LEU C CG  1 
ATOM   9577  C  CD1 . LEU D 1 37  ? 196.645 174.122 179.155 1.00 97.09  ? 37  LEU C CD1 1 
ATOM   9578  C  CD2 . LEU D 1 37  ? 195.526 172.740 180.953 1.00 103.66 ? 37  LEU C CD2 1 
ATOM   9579  N  N   . CYS D 1 38  ? 191.801 176.540 180.491 1.00 75.39  ? 38  CYS C N   1 
ATOM   9580  C  CA  . CYS D 1 38  ? 191.218 177.812 180.974 1.00 89.11  ? 38  CYS C CA  1 
ATOM   9581  C  C   . CYS D 1 38  ? 190.177 177.512 182.044 1.00 81.11  ? 38  CYS C C   1 
ATOM   9582  O  O   . CYS D 1 38  ? 190.192 178.180 183.078 1.00 85.68  ? 38  CYS C O   1 
ATOM   9583  C  CB  . CYS D 1 38  ? 190.652 178.627 179.819 1.00 85.40  ? 38  CYS C CB  1 
ATOM   9584  S  SG  . CYS D 1 38  ? 192.026 179.378 178.925 1.00 123.59 ? 38  CYS C SG  1 
ATOM   9585  N  N   . PHE D 1 39  ? 189.306 176.549 181.772 1.00 88.52  ? 39  PHE C N   1 
ATOM   9586  C  CA  . PHE D 1 39  ? 188.253 176.081 182.701 1.00 73.64  ? 39  PHE C CA  1 
ATOM   9587  C  C   . PHE D 1 39  ? 188.924 175.632 183.985 1.00 61.64  ? 39  PHE C C   1 
ATOM   9588  O  O   . PHE D 1 39  ? 188.503 176.072 185.071 1.00 90.46  ? 39  PHE C O   1 
ATOM   9589  C  CB  . PHE D 1 39  ? 187.416 174.965 182.074 1.00 74.31  ? 39  PHE C CB  1 
ATOM   9590  C  CG  . PHE D 1 39  ? 186.352 174.481 183.007 1.00 83.97  ? 39  PHE C CG  1 
ATOM   9591  C  CD1 . PHE D 1 39  ? 185.196 175.220 183.200 1.00 113.64 ? 39  PHE C CD1 1 
ATOM   9592  C  CD2 . PHE D 1 39  ? 186.539 173.333 183.745 1.00 94.20  ? 39  PHE C CD2 1 
ATOM   9593  C  CE1 . PHE D 1 39  ? 184.240 174.809 184.110 1.00 124.87 ? 39  PHE C CE1 1 
ATOM   9594  C  CE2 . PHE D 1 39  ? 185.584 172.917 184.648 1.00 99.77  ? 39  PHE C CE2 1 
ATOM   9595  C  CZ  . PHE D 1 39  ? 184.439 173.655 184.829 1.00 121.11 ? 39  PHE C CZ  1 
ATOM   9596  N  N   . LEU D 1 40  ? 189.958 174.816 183.849 1.00 70.19  ? 40  LEU C N   1 
ATOM   9597  C  CA  . LEU D 1 40  ? 190.690 174.262 185.006 1.00 93.65  ? 40  LEU C CA  1 
ATOM   9598  C  C   . LEU D 1 40  ? 191.421 175.399 185.732 1.00 81.30  ? 40  LEU C C   1 
ATOM   9599  O  O   . LEU D 1 40  ? 191.470 175.380 186.949 1.00 107.16 ? 40  LEU C O   1 
ATOM   9600  C  CB  . LEU D 1 40  ? 191.628 173.141 184.552 1.00 77.46  ? 40  LEU C CB  1 
ATOM   9601  C  CG  . LEU D 1 40  ? 192.331 172.379 185.668 1.00 84.43  ? 40  LEU C CG  1 
ATOM   9602  C  CD1 . LEU D 1 40  ? 191.407 171.897 186.792 1.00 85.16  ? 40  LEU C CD1 1 
ATOM   9603  C  CD2 . LEU D 1 40  ? 192.990 171.170 185.046 1.00 105.11 ? 40  LEU C CD2 1 
ATOM   9604  N  N   . GLY D 1 41  ? 191.911 176.379 185.016 1.00 74.36  ? 41  GLY C N   1 
ATOM   9605  C  CA  . GLY D 1 41  ? 192.617 177.501 185.648 1.00 88.18  ? 41  GLY C CA  1 
ATOM   9606  C  C   . GLY D 1 41  ? 191.680 178.328 186.487 1.00 94.13  ? 41  GLY C C   1 
ATOM   9607  O  O   . GLY D 1 41  ? 192.048 178.692 187.591 1.00 121.82 ? 41  GLY C O   1 
ATOM   9608  N  N   . PHE D 1 42  ? 190.484 178.600 185.998 1.00 103.32 ? 42  PHE C N   1 
ATOM   9609  C  CA  . PHE D 1 42  ? 189.490 179.360 186.781 1.00 94.12  ? 42  PHE C CA  1 
ATOM   9610  C  C   . PHE D 1 42  ? 189.073 178.519 187.969 1.00 97.24  ? 42  PHE C C   1 
ATOM   9611  O  O   . PHE D 1 42  ? 188.931 179.082 189.082 1.00 102.67 ? 42  PHE C O   1 
ATOM   9612  C  CB  . PHE D 1 42  ? 188.309 179.770 185.919 1.00 95.08  ? 42  PHE C CB  1 
ATOM   9613  C  CG  . PHE D 1 42  ? 188.646 180.724 184.802 1.00 122.07 ? 42  PHE C CG  1 
ATOM   9614  C  CD1 . PHE D 1 42  ? 189.610 181.710 184.956 1.00 146.72 ? 42  PHE C CD1 1 
ATOM   9615  C  CD2 . PHE D 1 42  ? 187.999 180.615 183.583 1.00 134.86 ? 42  PHE C CD2 1 
ATOM   9616  C  CE1 . PHE D 1 42  ? 189.936 182.553 183.908 1.00 149.51 ? 42  PHE C CE1 1 
ATOM   9617  C  CE2 . PHE D 1 42  ? 188.318 181.467 182.539 1.00 156.22 ? 42  PHE C CE2 1 
ATOM   9618  C  CZ  . PHE D 1 42  ? 189.286 182.432 182.704 1.00 166.16 ? 42  PHE C CZ  1 
ATOM   9619  N  N   . TYR D 1 43  ? 188.907 177.216 187.771 1.00 88.66  ? 43  TYR C N   1 
ATOM   9620  C  CA  . TYR D 1 43  ? 188.438 176.330 188.862 1.00 82.42  ? 43  TYR C CA  1 
ATOM   9621  C  C   . TYR D 1 43  ? 189.489 176.316 189.964 1.00 79.11  ? 43  TYR C C   1 
ATOM   9622  O  O   . TYR D 1 43  ? 189.130 176.502 191.146 1.00 91.06  ? 43  TYR C O   1 
ATOM   9623  C  CB  . TYR D 1 43  ? 188.168 174.919 188.372 1.00 86.34  ? 43  TYR C CB  1 
ATOM   9624  C  CG  . TYR D 1 43  ? 187.536 174.044 189.413 1.00 82.73  ? 43  TYR C CG  1 
ATOM   9625  C  CD1 . TYR D 1 43  ? 188.292 173.427 190.396 1.00 90.86  ? 43  TYR C CD1 1 
ATOM   9626  C  CD2 . TYR D 1 43  ? 186.182 173.798 189.383 1.00 99.29  ? 43  TYR C CD2 1 
ATOM   9627  C  CE1 . TYR D 1 43  ? 187.725 172.579 191.327 1.00 81.93  ? 43  TYR C CE1 1 
ATOM   9628  C  CE2 . TYR D 1 43  ? 185.593 172.958 190.308 1.00 89.38  ? 43  TYR C CE2 1 
ATOM   9629  C  CZ  . TYR D 1 43  ? 186.367 172.338 191.269 1.00 79.92  ? 43  TYR C CZ  1 
ATOM   9630  O  OH  . TYR D 1 43  ? 185.772 171.525 192.185 1.00 76.47  ? 43  TYR C OH  1 
ATOM   9631  N  N   . MET D 1 44  ? 190.754 176.156 189.608 1.00 64.84  ? 44  MET C N   1 
ATOM   9632  C  CA  . MET D 1 44  ? 191.811 176.087 190.639 1.00 78.95  ? 44  MET C CA  1 
ATOM   9633  C  C   . MET D 1 44  ? 192.104 177.489 191.188 1.00 93.01  ? 44  MET C C   1 
ATOM   9634  O  O   . MET D 1 44  ? 192.575 177.587 192.335 1.00 86.99  ? 44  MET C O   1 
ATOM   9635  C  CB  . MET D 1 44  ? 193.084 175.473 190.068 1.00 102.75 ? 44  MET C CB  1 
ATOM   9636  C  CG  . MET D 1 44  ? 192.834 174.116 189.382 1.00 109.85 ? 44  MET C CG  1 
ATOM   9637  S  SD  . MET D 1 44  ? 192.041 172.889 190.445 1.00 111.94 ? 44  MET C SD  1 
ATOM   9638  C  CE  . MET D 1 44  ? 193.515 172.161 191.180 1.00 156.65 ? 44  MET C CE  1 
ATOM   9639  N  N   . ALA D 1 45  ? 191.844 178.551 190.428 1.00 90.30  ? 45  ALA C N   1 
ATOM   9640  C  CA  . ALA D 1 45  ? 191.962 179.924 190.953 1.00 94.04  ? 45  ALA C CA  1 
ATOM   9641  C  C   . ALA D 1 45  ? 190.955 180.127 192.086 1.00 104.38 ? 45  ALA C C   1 
ATOM   9642  O  O   . ALA D 1 45  ? 191.368 180.577 193.168 1.00 118.52 ? 45  ALA C O   1 
ATOM   9643  C  CB  . ALA D 1 45  ? 191.758 180.919 189.860 1.00 117.27 ? 45  ALA C CB  1 
ATOM   9644  N  N   . LEU D 1 46  ? 189.696 179.735 191.881 1.00 97.57  ? 46  LEU C N   1 
ATOM   9645  C  CA  . LEU D 1 46  ? 188.687 179.804 192.968 1.00 85.74  ? 46  LEU C CA  1 
ATOM   9646  C  C   . LEU D 1 46  ? 188.990 178.815 194.073 1.00 81.15  ? 46  LEU C C   1 
ATOM   9647  O  O   . LEU D 1 46  ? 188.759 179.160 195.230 1.00 88.95  ? 46  LEU C O   1 
ATOM   9648  C  CB  . LEU D 1 46  ? 187.304 179.551 192.420 1.00 72.29  ? 46  LEU C CB  1 
ATOM   9649  C  CG  . LEU D 1 46  ? 186.758 180.703 191.619 1.00 94.77  ? 46  LEU C CG  1 
ATOM   9650  C  CD1 . LEU D 1 46  ? 185.431 180.305 191.047 1.00 94.69  ? 46  LEU C CD1 1 
ATOM   9651  C  CD2 . LEU D 1 46  ? 186.652 181.953 192.487 1.00 103.00 ? 46  LEU C CD2 1 
ATOM   9652  N  N   . SER D 1 47  ? 189.547 177.667 193.735 1.00 90.96  ? 47  SER C N   1 
ATOM   9653  C  CA  . SER D 1 47  ? 189.913 176.660 194.753 1.00 97.63  ? 47  SER C CA  1 
ATOM   9654  C  C   . SER D 1 47  ? 190.997 177.250 195.651 1.00 83.95  ? 47  SER C C   1 
ATOM   9655  O  O   . SER D 1 47  ? 190.877 177.126 196.892 1.00 81.61  ? 47  SER C O   1 
ATOM   9656  C  CB  . SER D 1 47  ? 190.332 175.372 194.111 1.00 116.55 ? 47  SER C CB  1 
ATOM   9657  O  OG  . SER D 1 47  ? 190.742 174.431 195.084 1.00 106.80 ? 47  SER C OG  1 
ATOM   9658  N  N   . ALA D 1 48  ? 192.022 177.860 195.060 1.00 81.38  ? 48  ALA C N   1 
ATOM   9659  C  CA  . ALA D 1 48  ? 193.133 178.440 195.849 1.00 97.87  ? 48  ALA C CA  1 
ATOM   9660  C  C   . ALA D 1 48  ? 192.595 179.610 196.674 1.00 92.81  ? 48  ALA C C   1 
ATOM   9661  O  O   . ALA D 1 48  ? 193.013 179.755 197.831 1.00 94.81  ? 48  ALA C O   1 
ATOM   9662  C  CB  . ALA D 1 48  ? 194.260 178.860 194.959 1.00 115.07 ? 48  ALA C CB  1 
ATOM   9663  N  N   . ALA D 1 49  ? 191.685 180.402 196.107 1.00 98.34  ? 49  ALA C N   1 
ATOM   9664  C  CA  . ALA D 1 49  ? 191.096 181.566 196.802 1.00 104.44 ? 49  ALA C CA  1 
ATOM   9665  C  C   . ALA D 1 49  ? 190.392 181.043 198.038 1.00 103.41 ? 49  ALA C C   1 
ATOM   9666  O  O   . ALA D 1 49  ? 190.520 181.657 199.112 1.00 139.40 ? 49  ALA C O   1 
ATOM   9667  C  CB  . ALA D 1 49  ? 190.133 182.344 195.932 1.00 115.46 ? 49  ALA C CB  1 
ATOM   9668  N  N   . TYR D 1 50  ? 189.644 179.961 197.884 1.00 89.76  ? 50  TYR C N   1 
ATOM   9669  C  CA  . TYR D 1 50  ? 188.768 179.468 198.969 1.00 76.80  ? 50  TYR C CA  1 
ATOM   9670  C  C   . TYR D 1 50  ? 189.637 178.822 200.031 1.00 96.12  ? 50  TYR C C   1 
ATOM   9671  O  O   . TYR D 1 50  ? 189.307 178.908 201.208 1.00 119.10 ? 50  TYR C O   1 
ATOM   9672  C  CB  . TYR D 1 50  ? 187.737 178.512 198.405 1.00 74.35  ? 50  TYR C CB  1 
ATOM   9673  C  CG  . TYR D 1 50  ? 187.058 177.687 199.451 1.00 89.81  ? 50  TYR C CG  1 
ATOM   9674  C  CD1 . TYR D 1 50  ? 186.205 178.266 200.353 1.00 98.23  ? 50  TYR C CD1 1 
ATOM   9675  C  CD2 . TYR D 1 50  ? 187.237 176.327 199.510 1.00 116.48 ? 50  TYR C CD2 1 
ATOM   9676  C  CE1 . TYR D 1 50  ? 185.534 177.503 201.286 1.00 105.44 ? 50  TYR C CE1 1 
ATOM   9677  C  CE2 . TYR D 1 50  ? 186.577 175.546 200.441 1.00 126.93 ? 50  TYR C CE2 1 
ATOM   9678  C  CZ  . TYR D 1 50  ? 185.719 176.140 201.341 1.00 103.23 ? 50  TYR C CZ  1 
ATOM   9679  O  OH  . TYR D 1 50  ? 185.055 175.385 202.260 1.00 99.75  ? 50  TYR C OH  1 
ATOM   9680  N  N   . ARG D 1 51  ? 190.710 178.153 199.626 1.00 99.73  ? 51  ARG C N   1 
ATOM   9681  C  CA  . ARG D 1 51  ? 191.480 177.315 200.569 1.00 105.25 ? 51  ARG C CA  1 
ATOM   9682  C  C   . ARG D 1 51  ? 192.470 178.195 201.326 1.00 107.55 ? 51  ARG C C   1 
ATOM   9683  O  O   . ARG D 1 51  ? 192.707 177.900 202.519 1.00 149.13 ? 51  ARG C O   1 
ATOM   9684  C  CB  . ARG D 1 51  ? 192.134 176.150 199.828 1.00 93.35  ? 51  ARG C CB  1 
ATOM   9685  C  CG  . ARG D 1 51  ? 191.176 175.008 199.527 1.00 91.83  ? 51  ARG C CG  1 
ATOM   9686  C  CD  . ARG D 1 51  ? 191.438 174.419 198.172 1.00 96.28  ? 51  ARG C CD  1 
ATOM   9687  N  NE  . ARG D 1 51  ? 190.583 173.303 197.786 1.00 96.30  ? 51  ARG C NE  1 
ATOM   9688  C  CZ  . ARG D 1 51  ? 190.835 172.020 198.017 1.00 95.83  ? 51  ARG C CZ  1 
ATOM   9689  N  NH1 . ARG D 1 51  ? 191.924 171.637 198.677 1.00 119.73 ? 51  ARG C NH1 1 
ATOM   9690  N  NH2 . ARG D 1 51  ? 190.011 171.105 197.535 1.00 83.46  ? 51  ARG C NH2 1 
ATOM   9691  N  N   . PHE D 1 52  ? 193.064 179.187 200.673 1.00 95.33  ? 52  PHE C N   1 
ATOM   9692  C  CA  . PHE D 1 52  ? 194.210 179.930 201.255 1.00 116.18 ? 52  PHE C CA  1 
ATOM   9693  C  C   . PHE D 1 52  ? 193.929 181.427 201.435 1.00 108.53 ? 52  PHE C C   1 
ATOM   9694  O  O   . PHE D 1 52  ? 194.571 182.015 202.310 1.00 133.46 ? 52  PHE C O   1 
ATOM   9695  C  CB  . PHE D 1 52  ? 195.461 179.684 200.413 1.00 119.45 ? 52  PHE C CB  1 
ATOM   9696  C  CG  . PHE D 1 52  ? 195.677 178.234 200.060 1.00 124.61 ? 52  PHE C CG  1 
ATOM   9697  C  CD1 . PHE D 1 52  ? 195.270 177.753 198.823 1.00 150.66 ? 52  PHE C CD1 1 
ATOM   9698  C  CD2 . PHE D 1 52  ? 196.247 177.340 200.957 1.00 132.95 ? 52  PHE C CD2 1 
ATOM   9699  C  CE1 . PHE D 1 52  ? 195.456 176.421 198.473 1.00 148.60 ? 52  PHE C CE1 1 
ATOM   9700  C  CE2 . PHE D 1 52  ? 196.403 176.002 200.616 1.00 155.41 ? 52  PHE C CE2 1 
ATOM   9701  C  CZ  . PHE D 1 52  ? 196.025 175.545 199.370 1.00 139.27 ? 52  PHE C CZ  1 
ATOM   9702  N  N   . VAL D 1 53  ? 193.060 182.037 200.643 1.00 97.61  ? 53  VAL C N   1 
ATOM   9703  C  CA  . VAL D 1 53  ? 192.929 183.520 200.578 1.00 84.36  ? 53  VAL C CA  1 
ATOM   9704  C  C   . VAL D 1 53  ? 191.721 184.018 201.388 1.00 94.28  ? 53  VAL C C   1 
ATOM   9705  O  O   . VAL D 1 53  ? 191.905 184.931 202.225 1.00 95.44  ? 53  VAL C O   1 
ATOM   9706  C  CB  . VAL D 1 53  ? 192.803 183.942 199.119 1.00 83.90  ? 53  VAL C CB  1 
ATOM   9707  C  CG1 . VAL D 1 53  ? 192.668 185.453 198.992 1.00 128.38 ? 53  VAL C CG1 1 
ATOM   9708  C  CG2 . VAL D 1 53  ? 193.992 183.441 198.329 1.00 118.08 ? 53  VAL C CG2 1 
ATOM   9709  N  N   . LEU D 1 54  ? 190.527 183.483 201.117 1.00 80.74  ? 54  LEU C N   1 
ATOM   9710  C  CA  . LEU D 1 54  ? 189.267 183.883 201.787 1.00 67.24  ? 54  LEU C CA  1 
ATOM   9711  C  C   . LEU D 1 54  ? 189.366 183.601 203.292 1.00 91.45  ? 54  LEU C C   1 
ATOM   9712  O  O   . LEU D 1 54  ? 189.931 182.526 203.685 1.00 107.50 ? 54  LEU C O   1 
ATOM   9713  C  CB  . LEU D 1 54  ? 188.100 183.083 201.219 1.00 65.07  ? 54  LEU C CB  1 
ATOM   9714  C  CG  . LEU D 1 54  ? 187.849 183.165 199.731 1.00 70.80  ? 54  LEU C CG  1 
ATOM   9715  C  CD1 . LEU D 1 54  ? 186.428 182.666 199.428 1.00 98.34  ? 54  LEU C CD1 1 
ATOM   9716  C  CD2 . LEU D 1 54  ? 188.065 184.567 199.200 1.00 100.82 ? 54  LEU C CD2 1 
ATOM   9717  N  N   . THR D 1 55  ? 188.798 184.493 204.103 1.00 89.75  ? 55  THR C N   1 
ATOM   9718  C  CA  . THR D 1 55  ? 188.688 184.319 205.576 1.00 105.68 ? 55  THR C CA  1 
ATOM   9719  C  C   . THR D 1 55  ? 187.517 183.393 205.936 1.00 114.04 ? 55  THR C C   1 
ATOM   9720  O  O   . THR D 1 55  ? 186.833 182.911 205.026 1.00 111.08 ? 55  THR C O   1 
ATOM   9721  C  CB  . THR D 1 55  ? 188.590 185.668 206.278 1.00 99.67  ? 55  THR C CB  1 
ATOM   9722  O  OG1 . THR D 1 55  ? 187.277 186.173 206.050 1.00 111.26 ? 55  THR C OG1 1 
ATOM   9723  C  CG2 . THR D 1 55  ? 189.659 186.617 205.795 1.00 127.27 ? 55  THR C CG2 1 
ATOM   9724  N  N   . GLU D 1 56  ? 187.308 183.131 207.225 1.00 121.29 ? 56  GLU C N   1 
ATOM   9725  C  CA  . GLU D 1 56  ? 186.292 182.157 207.693 1.00 121.01 ? 56  GLU C CA  1 
ATOM   9726  C  C   . GLU D 1 56  ? 184.898 182.627 207.278 1.00 129.22 ? 56  GLU C C   1 
ATOM   9727  O  O   . GLU D 1 56  ? 184.174 181.819 206.670 1.00 146.28 ? 56  GLU C O   1 
ATOM   9728  C  CB  . GLU D 1 56  ? 186.388 181.979 209.203 1.00 157.67 ? 56  GLU C CB  1 
ATOM   9729  C  CG  . GLU D 1 56  ? 187.683 181.335 209.666 1.00 182.63 ? 56  GLU C CG  1 
ATOM   9730  C  CD  . GLU D 1 56  ? 188.036 180.020 208.989 1.00 194.87 ? 56  GLU C CD  1 
ATOM   9731  O  OE1 . GLU D 1 56  ? 188.610 180.091 207.901 1.00 216.83 ? 56  GLU C OE1 1 
ATOM   9732  O  OE2 . GLU D 1 56  ? 187.741 178.936 209.551 1.00 192.43 ? 56  GLU C OE2 1 
ATOM   9733  N  N   . GLY D 1 57  ? 184.542 183.884 207.559 1.00 129.29 ? 57  GLY C N   1 
ATOM   9734  C  CA  . GLY D 1 57  ? 183.266 184.469 207.093 1.00 133.64 ? 57  GLY C CA  1 
ATOM   9735  C  C   . GLY D 1 57  ? 183.168 184.409 205.577 1.00 115.55 ? 57  GLY C C   1 
ATOM   9736  O  O   . GLY D 1 57  ? 182.087 184.059 205.015 1.00 122.17 ? 57  GLY C O   1 
ATOM   9737  N  N   . GLN D 1 58  ? 184.268 184.764 204.929 1.00 83.60  ? 58  GLN C N   1 
ATOM   9738  C  CA  . GLN D 1 58  ? 184.356 184.812 203.456 1.00 92.76  ? 58  GLN C CA  1 
ATOM   9739  C  C   . GLN D 1 58  ? 184.189 183.399 202.923 1.00 84.87  ? 58  GLN C C   1 
ATOM   9740  O  O   . GLN D 1 58  ? 183.482 183.223 201.910 1.00 110.03 ? 58  GLN C O   1 
ATOM   9741  C  CB  . GLN D 1 58  ? 185.651 185.497 203.015 1.00 107.01 ? 58  GLN C CB  1 
ATOM   9742  C  CG  . GLN D 1 58  ? 185.535 187.010 203.066 1.00 105.98 ? 58  GLN C CG  1 
ATOM   9743  C  CD  . GLN D 1 58  ? 186.815 187.703 202.704 1.00 117.28 ? 58  GLN C CD  1 
ATOM   9744  O  OE1 . GLN D 1 58  ? 187.896 187.179 202.921 1.00 107.14 ? 58  GLN C OE1 1 
ATOM   9745  N  NE2 . GLN D 1 58  ? 186.691 188.909 202.183 1.00 157.25 ? 58  GLN C NE2 1 
ATOM   9746  N  N   . LYS D 1 59  ? 184.820 182.433 203.570 1.00 93.51  ? 59  LYS C N   1 
ATOM   9747  C  CA  . LYS D 1 59  ? 184.702 181.004 203.180 1.00 103.74 ? 59  LYS C CA  1 
ATOM   9748  C  C   . LYS D 1 59  ? 183.238 180.538 203.332 1.00 107.72 ? 59  LYS C C   1 
ATOM   9749  O  O   . LYS D 1 59  ? 182.741 179.807 202.442 1.00 93.19  ? 59  LYS C O   1 
ATOM   9750  C  CB  . LYS D 1 59  ? 185.664 180.152 204.005 1.00 101.06 ? 59  LYS C CB  1 
ATOM   9751  C  CG  . LYS D 1 59  ? 187.104 180.204 203.536 1.00 111.35 ? 59  LYS C CG  1 
ATOM   9752  C  CD  . LYS D 1 59  ? 188.008 179.325 204.354 1.00 131.10 ? 59  LYS C CD  1 
ATOM   9753  C  CE  . LYS D 1 59  ? 187.699 177.845 204.187 1.00 152.68 ? 59  LYS C CE  1 
ATOM   9754  N  NZ  . LYS D 1 59  ? 188.758 176.973 204.736 1.00 180.52 ? 59  LYS C NZ  1 
ATOM   9755  N  N   . ARG D 1 60  ? 182.558 180.934 204.408 1.00 93.56  ? 60  ARG C N   1 
ATOM   9756  C  CA  . ARG D 1 60  ? 181.149 180.527 204.617 1.00 99.61  ? 60  ARG C CA  1 
ATOM   9757  C  C   . ARG D 1 60  ? 180.300 181.105 203.492 1.00 96.18  ? 60  ARG C C   1 
ATOM   9758  O  O   . ARG D 1 60  ? 179.418 180.378 202.950 1.00 84.29  ? 60  ARG C O   1 
ATOM   9759  C  CB  . ARG D 1 60  ? 180.634 180.975 205.983 1.00 112.28 ? 60  ARG C CB  1 
ATOM   9760  C  CG  . ARG D 1 60  ? 181.395 180.368 207.155 1.00 128.38 ? 60  ARG C CG  1 
ATOM   9761  C  CD  . ARG D 1 60  ? 181.343 178.857 207.174 1.00 114.23 ? 60  ARG C CD  1 
ATOM   9762  N  NE  . ARG D 1 60  ? 182.482 178.278 206.487 1.00 93.60  ? 60  ARG C NE  1 
ATOM   9763  C  CZ  . ARG D 1 60  ? 183.708 178.215 206.972 1.00 121.11 ? 60  ARG C CZ  1 
ATOM   9764  N  NH1 . ARG D 1 60  ? 183.983 178.703 208.174 1.00 144.87 ? 60  ARG C NH1 1 
ATOM   9765  N  NH2 . ARG D 1 60  ? 184.670 177.668 206.245 1.00 132.47 ? 60  ARG C NH2 1 
ATOM   9766  N  N   . TYR D 1 61  ? 180.519 182.378 203.170 1.00 104.05 ? 61  TYR C N   1 
ATOM   9767  C  CA  . TYR D 1 61  ? 179.721 183.052 202.119 1.00 107.38 ? 61  TYR C CA  1 
ATOM   9768  C  C   . TYR D 1 61  ? 179.955 182.320 200.796 1.00 82.80  ? 61  TYR C C   1 
ATOM   9769  O  O   . TYR D 1 61  ? 179.012 182.115 200.003 1.00 102.56 ? 61  TYR C O   1 
ATOM   9770  C  CB  . TYR D 1 61  ? 180.029 184.549 202.003 1.00 112.47 ? 61  TYR C CB  1 
ATOM   9771  C  CG  . TYR D 1 61  ? 179.045 185.232 201.088 1.00 126.43 ? 61  TYR C CG  1 
ATOM   9772  C  CD1 . TYR D 1 61  ? 177.771 185.484 201.541 1.00 132.87 ? 61  TYR C CD1 1 
ATOM   9773  C  CD2 . TYR D 1 61  ? 179.319 185.502 199.753 1.00 135.94 ? 61  TYR C CD2 1 
ATOM   9774  C  CE1 . TYR D 1 61  ? 176.833 186.112 200.740 1.00 128.03 ? 61  TYR C CE1 1 
ATOM   9775  C  CE2 . TYR D 1 61  ? 178.367 186.059 198.913 1.00 127.88 ? 61  TYR C CE2 1 
ATOM   9776  C  CZ  . TYR D 1 61  ? 177.120 186.374 199.415 1.00 130.50 ? 61  TYR C CZ  1 
ATOM   9777  O  OH  . TYR D 1 61  ? 176.178 186.964 198.621 1.00 166.97 ? 61  TYR C OH  1 
ATOM   9778  N  N   . PHE D 1 62  ? 181.210 181.995 200.521 1.00 80.52  ? 62  PHE C N   1 
ATOM   9779  C  CA  . PHE D 1 62  ? 181.597 181.340 199.255 1.00 66.74  ? 62  PHE C CA  1 
ATOM   9780  C  C   . PHE D 1 62  ? 180.853 180.028 199.189 1.00 73.57  ? 62  PHE C C   1 
ATOM   9781  O  O   . PHE D 1 62  ? 180.441 179.656 198.073 1.00 74.15  ? 62  PHE C O   1 
ATOM   9782  C  CB  . PHE D 1 62  ? 183.117 181.180 199.162 1.00 60.98  ? 62  PHE C CB  1 
ATOM   9783  C  CG  . PHE D 1 62  ? 183.583 180.607 197.861 1.00 72.91  ? 62  PHE C CG  1 
ATOM   9784  C  CD1 . PHE D 1 62  ? 184.317 179.445 197.815 1.00 101.30 ? 62  PHE C CD1 1 
ATOM   9785  C  CD2 . PHE D 1 62  ? 183.192 181.181 196.668 1.00 121.91 ? 62  PHE C CD2 1 
ATOM   9786  C  CE1 . PHE D 1 62  ? 184.701 178.894 196.607 1.00 119.29 ? 62  PHE C CE1 1 
ATOM   9787  C  CE2 . PHE D 1 62  ? 183.552 180.624 195.451 1.00 126.49 ? 62  PHE C CE2 1 
ATOM   9788  C  CZ  . PHE D 1 62  ? 184.342 179.504 195.427 1.00 145.09 ? 62  PHE C CZ  1 
ATOM   9789  N  N   . GLU D 1 63  ? 180.796 179.286 200.307 1.00 88.82  ? 63  GLU C N   1 
ATOM   9790  C  CA  . GLU D 1 63  ? 180.177 177.939 200.320 1.00 74.44  ? 63  GLU C CA  1 
ATOM   9791  C  C   . GLU D 1 63  ? 178.684 178.103 200.065 1.00 68.19  ? 63  GLU C C   1 
ATOM   9792  O  O   . GLU D 1 63  ? 178.149 177.271 199.324 1.00 59.76  ? 63  GLU C O   1 
ATOM   9793  C  CB  . GLU D 1 63  ? 180.477 177.228 201.621 1.00 84.65  ? 63  GLU C CB  1 
ATOM   9794  C  CG  . GLU D 1 63  ? 181.941 176.853 201.774 1.00 94.45  ? 63  GLU C CG  1 
ATOM   9795  C  CD  . GLU D 1 63  ? 182.367 176.769 203.223 1.00 99.93  ? 63  GLU C CD  1 
ATOM   9796  O  OE1 . GLU D 1 63  ? 181.527 176.943 204.097 1.00 110.24 ? 63  GLU C OE1 1 
ATOM   9797  O  OE2 . GLU D 1 63  ? 183.533 176.491 203.485 1.00 119.14 ? 63  GLU C OE2 1 
ATOM   9798  N  N   . LYS D 1 64  ? 178.054 179.152 200.603 1.00 73.03  ? 64  LYS C N   1 
ATOM   9799  C  CA  . LYS D 1 64  ? 176.597 179.446 200.352 1.00 78.56  ? 64  LYS C CA  1 
ATOM   9800  C  C   . LYS D 1 64  ? 176.364 179.720 198.858 1.00 66.58  ? 64  LYS C C   1 
ATOM   9801  O  O   . LYS D 1 64  ? 175.475 179.133 198.265 1.00 67.00  ? 64  LYS C O   1 
ATOM   9802  C  CB  . LYS D 1 64  ? 176.105 180.611 201.208 1.00 81.56  ? 64  LYS C CB  1 
ATOM   9803  C  CG  . LYS D 1 64  ? 175.643 180.155 202.589 1.00 112.52 ? 64  LYS C CG  1 
ATOM   9804  C  CD  . LYS D 1 64  ? 174.735 181.101 203.331 1.00 115.18 ? 64  LYS C CD  1 
ATOM   9805  C  CE  . LYS D 1 64  ? 175.364 182.465 203.524 1.00 142.79 ? 64  LYS C CE  1 
ATOM   9806  N  NZ  . LYS D 1 64  ? 176.500 182.427 204.473 1.00 140.26 ? 64  LYS C NZ  1 
ATOM   9807  N  N   . LEU D 1 65  ? 177.270 180.470 198.261 1.00 87.73  ? 65  LEU C N   1 
ATOM   9808  C  CA  . LEU D 1 65  ? 177.241 180.806 196.815 1.00 79.76  ? 65  LEU C CA  1 
ATOM   9809  C  C   . LEU D 1 65  ? 177.436 179.524 196.018 1.00 75.00  ? 65  LEU C C   1 
ATOM   9810  O  O   . LEU D 1 65  ? 176.774 179.391 194.995 1.00 87.97  ? 65  LEU C O   1 
ATOM   9811  C  CB  . LEU D 1 65  ? 178.335 181.854 196.529 1.00 77.72  ? 65  LEU C CB  1 
ATOM   9812  C  CG  . LEU D 1 65  ? 178.722 182.094 195.080 1.00 79.79  ? 65  LEU C CG  1 
ATOM   9813  C  CD1 . LEU D 1 65  ? 177.533 182.516 194.259 1.00 94.31  ? 65  LEU C CD1 1 
ATOM   9814  C  CD2 . LEU D 1 65  ? 179.797 183.165 195.009 1.00 103.49 ? 65  LEU C CD2 1 
ATOM   9815  N  N   . VAL D 1 66  ? 178.329 178.637 196.447 1.00 67.74  ? 66  VAL C N   1 
ATOM   9816  C  CA  . VAL D 1 66  ? 178.639 177.387 195.705 1.00 72.14  ? 66  VAL C CA  1 
ATOM   9817  C  C   . VAL D 1 66  ? 177.408 176.484 195.727 1.00 91.71  ? 66  VAL C C   1 
ATOM   9818  O  O   . VAL D 1 66  ? 177.033 175.901 194.667 1.00 98.85  ? 66  VAL C O   1 
ATOM   9819  C  CB  . VAL D 1 66  ? 179.847 176.657 196.288 1.00 83.02  ? 66  VAL C CB  1 
ATOM   9820  C  CG1 . VAL D 1 66  ? 179.899 175.219 195.784 1.00 99.06  ? 66  VAL C CG1 1 
ATOM   9821  C  CG2 . VAL D 1 66  ? 181.137 177.384 195.961 1.00 83.22  ? 66  VAL C CG2 1 
ATOM   9822  N  N   . ILE D 1 67  ? 176.769 176.388 196.887 1.00 82.06  ? 67  ILE C N   1 
ATOM   9823  C  CA  . ILE D 1 67  ? 175.553 175.542 196.992 1.00 73.57  ? 67  ILE C CA  1 
ATOM   9824  C  C   . ILE D 1 67  ? 174.468 176.148 196.102 1.00 88.39  ? 67  ILE C C   1 
ATOM   9825  O  O   . ILE D 1 67  ? 173.776 175.385 195.388 1.00 102.05 ? 67  ILE C O   1 
ATOM   9826  C  CB  . ILE D 1 67  ? 175.121 175.433 198.436 1.00 78.54  ? 67  ILE C CB  1 
ATOM   9827  C  CG1 . ILE D 1 67  ? 176.232 174.825 199.303 1.00 85.66  ? 67  ILE C CG1 1 
ATOM   9828  C  CG2 . ILE D 1 67  ? 173.820 174.650 198.497 1.00 94.87  ? 67  ILE C CG2 1 
ATOM   9829  C  CD1 . ILE D 1 67  ? 176.415 173.355 199.120 1.00 105.92 ? 67  ILE C CD1 1 
ATOM   9830  N  N   . TYR D 1 68  ? 174.339 177.472 196.097 1.00 94.21  ? 68  TYR C N   1 
ATOM   9831  C  CA  . TYR D 1 68  ? 173.330 178.172 195.260 1.00 93.65  ? 68  TYR C CA  1 
ATOM   9832  C  C   . TYR D 1 68  ? 173.606 177.905 193.789 1.00 71.14  ? 68  TYR C C   1 
ATOM   9833  O  O   . TYR D 1 68  ? 172.670 177.646 193.059 1.00 104.75 ? 68  TYR C O   1 
ATOM   9834  C  CB  . TYR D 1 68  ? 173.297 179.664 195.561 1.00 100.08 ? 68  TYR C CB  1 
ATOM   9835  C  CG  . TYR D 1 68  ? 172.447 180.476 194.630 1.00 100.76 ? 68  TYR C CG  1 
ATOM   9836  C  CD1 . TYR D 1 68  ? 171.073 180.447 194.721 1.00 106.77 ? 68  TYR C CD1 1 
ATOM   9837  C  CD2 . TYR D 1 68  ? 173.025 181.290 193.672 1.00 124.77 ? 68  TYR C CD2 1 
ATOM   9838  C  CE1 . TYR D 1 68  ? 170.290 181.231 193.890 1.00 114.13 ? 68  TYR C CE1 1 
ATOM   9839  C  CE2 . TYR D 1 68  ? 172.256 182.065 192.817 1.00 120.76 ? 68  TYR C CE2 1 
ATOM   9840  C  CZ  . TYR D 1 68  ? 170.882 182.042 192.936 1.00 110.10 ? 68  TYR C CZ  1 
ATOM   9841  O  OH  . TYR D 1 68  ? 170.123 182.778 192.074 1.00 130.69 ? 68  TYR C OH  1 
ATOM   9842  N  N   . CYS D 1 69  ? 174.849 178.013 193.363 1.00 86.80  ? 69  CYS C N   1 
ATOM   9843  C  CA  . CYS D 1 69  ? 175.241 177.905 191.933 1.00 90.81  ? 69  CYS C CA  1 
ATOM   9844  C  C   . CYS D 1 69  ? 175.079 176.448 191.472 1.00 89.45  ? 69  CYS C C   1 
ATOM   9845  O  O   . CYS D 1 69  ? 174.740 176.235 190.310 1.00 80.41  ? 69  CYS C O   1 
ATOM   9846  C  CB  . CYS D 1 69  ? 176.677 178.371 191.717 1.00 83.29  ? 69  CYS C CB  1 
ATOM   9847  S  SG  . CYS D 1 69  ? 176.905 180.138 191.881 1.00 89.93  ? 69  CYS C SG  1 
ATOM   9848  N  N   . ASP D 1 70  ? 175.314 175.469 192.338 1.00 85.90  ? 70  ASP C N   1 
ATOM   9849  C  CA  . ASP D 1 70  ? 175.189 174.052 191.934 1.00 112.35 ? 70  ASP C CA  1 
ATOM   9850  C  C   . ASP D 1 70  ? 173.746 173.764 191.503 1.00 112.09 ? 70  ASP C C   1 
ATOM   9851  O  O   . ASP D 1 70  ? 173.562 172.873 190.654 1.00 123.34 ? 70  ASP C O   1 
ATOM   9852  C  CB  . ASP D 1 70  ? 175.653 173.124 193.054 1.00 147.02 ? 70  ASP C CB  1 
ATOM   9853  C  CG  . ASP D 1 70  ? 175.589 171.656 192.670 1.00 176.12 ? 70  ASP C CG  1 
ATOM   9854  O  OD1 . ASP D 1 70  ? 176.445 171.218 191.868 1.00 175.32 ? 70  ASP C OD1 1 
ATOM   9855  O  OD2 . ASP D 1 70  ? 174.651 170.974 193.142 1.00 190.99 ? 70  ASP C OD2 1 
ATOM   9856  N  N   . GLN D 1 71  ? 172.765 174.463 192.078 1.00 117.74 ? 71  GLN C N   1 
ATOM   9857  C  CA  . GLN D 1 71  ? 171.323 174.308 191.728 1.00 130.11 ? 71  GLN C CA  1 
ATOM   9858  C  C   . GLN D 1 71  ? 171.089 174.625 190.249 1.00 109.68 ? 71  GLN C C   1 
ATOM   9859  O  O   . GLN D 1 71  ? 170.272 173.936 189.619 1.00 130.22 ? 71  GLN C O   1 
ATOM   9860  C  CB  . GLN D 1 71  ? 170.448 175.210 192.597 1.00 147.83 ? 71  GLN C CB  1 
ATOM   9861  C  CG  . GLN D 1 71  ? 170.440 174.787 194.062 1.00 173.99 ? 71  GLN C CG  1 
ATOM   9862  C  CD  . GLN D 1 71  ? 169.971 175.866 195.010 1.00 202.89 ? 71  GLN C CD  1 
ATOM   9863  O  OE1 . GLN D 1 71  ? 170.195 175.781 196.218 1.00 197.01 ? 71  GLN C OE1 1 
ATOM   9864  N  NE2 . GLN D 1 71  ? 169.328 176.899 194.477 1.00 202.48 ? 71  GLN C NE2 1 
ATOM   9865  N  N   . TYR D 1 72  ? 171.792 175.617 189.717 1.00 107.89 ? 72  TYR C N   1 
ATOM   9866  C  CA  . TYR D 1 72  ? 171.541 176.188 188.371 1.00 126.28 ? 72  TYR C CA  1 
ATOM   9867  C  C   . TYR D 1 72  ? 172.307 175.431 187.291 1.00 132.90 ? 72  TYR C C   1 
ATOM   9868  O  O   . TYR D 1 72  ? 172.161 175.770 186.101 1.00 162.00 ? 72  TYR C O   1 
ATOM   9869  C  CB  . TYR D 1 72  ? 171.881 177.679 188.347 1.00 124.45 ? 72  TYR C CB  1 
ATOM   9870  C  CG  . TYR D 1 72  ? 170.770 178.512 188.919 1.00 134.85 ? 72  TYR C CG  1 
ATOM   9871  C  CD1 . TYR D 1 72  ? 170.940 179.212 190.094 1.00 140.51 ? 72  TYR C CD1 1 
ATOM   9872  C  CD2 . TYR D 1 72  ? 169.538 178.583 188.291 1.00 143.25 ? 72  TYR C CD2 1 
ATOM   9873  C  CE1 . TYR D 1 72  ? 169.914 179.972 190.625 1.00 157.76 ? 72  TYR C CE1 1 
ATOM   9874  C  CE2 . TYR D 1 72  ? 168.501 179.344 188.810 1.00 157.58 ? 72  TYR C CE2 1 
ATOM   9875  C  CZ  . TYR D 1 72  ? 168.687 180.037 189.993 1.00 159.63 ? 72  TYR C CZ  1 
ATOM   9876  O  OH  . TYR D 1 72  ? 167.701 180.801 190.551 1.00 154.52 ? 72  TYR C OH  1 
ATOM   9877  N  N   . ALA D 1 73  ? 173.085 174.424 187.661 1.00 138.25 ? 73  ALA C N   1 
ATOM   9878  C  CA  . ALA D 1 73  ? 173.827 173.616 186.679 1.00 136.54 ? 73  ALA C CA  1 
ATOM   9879  C  C   . ALA D 1 73  ? 172.826 172.655 185.998 1.00 158.30 ? 73  ALA C C   1 
ATOM   9880  O  O   . ALA D 1 73  ? 172.950 171.406 186.106 1.00 150.27 ? 73  ALA C O   1 
ATOM   9881  C  CB  . ALA D 1 73  ? 174.986 172.941 187.372 1.00 141.43 ? 73  ALA C CB  1 
ATOM   9882  N  N   . SER D 1 74  ? 171.865 173.228 185.274 1.00 175.94 ? 74  SER C N   1 
ATOM   9883  C  CA  . SER D 1 74  ? 170.820 172.489 184.522 1.00 181.64 ? 74  SER C CA  1 
ATOM   9884  C  C   . SER D 1 74  ? 171.442 171.927 183.235 1.00 166.75 ? 74  SER C C   1 
ATOM   9885  O  O   . SER D 1 74  ? 171.503 172.637 182.218 1.00 160.24 ? 74  SER C O   1 
ATOM   9886  C  CB  . SER D 1 74  ? 169.636 173.377 184.258 1.00 195.42 ? 74  SER C CB  1 
ATOM   9887  O  OG  . SER D 1 74  ? 170.038 174.584 183.629 1.00 199.65 ? 74  SER C OG  1 
ATOM   9888  N  N   . LEU D 1 75  ? 171.948 170.702 183.283 1.00 149.91 ? 75  LEU C N   1 
ATOM   9889  C  CA  . LEU D 1 75  ? 172.593 170.063 182.094 1.00 141.36 ? 75  LEU C CA  1 
ATOM   9890  C  C   . LEU D 1 75  ? 171.565 169.641 181.025 1.00 125.44 ? 75  LEU C C   1 
ATOM   9891  O  O   . LEU D 1 75  ? 171.951 169.483 179.858 1.00 124.30 ? 75  LEU C O   1 
ATOM   9892  C  CB  . LEU D 1 75  ? 173.441 168.867 182.522 1.00 119.36 ? 75  LEU C CB  1 
ATOM   9893  C  CG  . LEU D 1 75  ? 172.750 167.820 183.394 1.00 179.97 ? 75  LEU C CG  1 
ATOM   9894  C  CD1 . LEU D 1 75  ? 171.906 166.830 182.590 1.00 197.60 ? 75  LEU C CD1 1 
ATOM   9895  C  CD2 . LEU D 1 75  ? 173.790 167.085 184.232 1.00 196.77 ? 75  LEU C CD2 1 
ATOM   9896  N  N   . ILE D 1 76  ? 170.296 169.499 181.371 1.00 142.61 ? 76  ILE C N   1 
ATOM   9897  C  CA  . ILE D 1 76  ? 169.279 168.992 180.399 1.00 147.05 ? 76  ILE C CA  1 
ATOM   9898  C  C   . ILE D 1 76  ? 168.982 170.061 179.347 1.00 138.28 ? 76  ILE C C   1 
ATOM   9899  O  O   . ILE D 1 76  ? 168.955 169.734 178.161 1.00 153.34 ? 76  ILE C O   1 
ATOM   9900  C  CB  . ILE D 1 76  ? 168.011 168.497 181.125 1.00 173.94 ? 76  ILE C CB  1 
ATOM   9901  C  CG1 . ILE D 1 76  ? 168.348 167.457 182.198 1.00 196.04 ? 76  ILE C CG1 1 
ATOM   9902  C  CG2 . ILE D 1 76  ? 166.979 167.990 180.127 1.00 168.67 ? 76  ILE C CG2 1 
ATOM   9903  C  CD1 . ILE D 1 76  ? 167.257 167.252 183.230 1.00 209.84 ? 76  ILE C CD1 1 
ATOM   9904  N  N   . PRO D 1 77  ? 168.725 171.346 179.701 1.00 129.67 ? 77  PRO C N   1 
ATOM   9905  C  CA  . PRO D 1 77  ? 168.583 172.397 178.689 1.00 134.44 ? 77  PRO C CA  1 
ATOM   9906  C  C   . PRO D 1 77  ? 169.776 172.519 177.734 1.00 127.77 ? 77  PRO C C   1 
ATOM   9907  O  O   . PRO D 1 77  ? 169.571 172.652 176.525 1.00 102.87 ? 77  PRO C O   1 
ATOM   9908  C  CB  . PRO D 1 77  ? 168.532 173.676 179.520 1.00 126.48 ? 77  PRO C CB  1 
ATOM   9909  C  CG  . PRO D 1 77  ? 167.875 173.208 180.769 1.00 128.33 ? 77  PRO C CG  1 
ATOM   9910  C  CD  . PRO D 1 77  ? 168.526 171.878 181.057 1.00 114.78 ? 77  PRO C CD  1 
ATOM   9911  N  N   . VAL D 1 78  ? 170.984 172.461 178.289 1.00 100.93 ? 78  VAL C N   1 
ATOM   9912  C  CA  . VAL D 1 78  ? 172.224 172.582 177.481 1.00 88.94  ? 78  VAL C CA  1 
ATOM   9913  C  C   . VAL D 1 78  ? 172.264 171.406 176.519 1.00 77.89  ? 78  VAL C C   1 
ATOM   9914  O  O   . VAL D 1 78  ? 172.624 171.632 175.352 1.00 91.76  ? 78  VAL C O   1 
ATOM   9915  C  CB  . VAL D 1 78  ? 173.453 172.662 178.397 1.00 97.95  ? 78  VAL C CB  1 
ATOM   9916  C  CG1 . VAL D 1 78  ? 174.763 172.423 177.665 1.00 112.76 ? 78  VAL C CG1 1 
ATOM   9917  C  CG2 . VAL D 1 78  ? 173.476 174.004 179.111 1.00 123.42 ? 78  VAL C CG2 1 
ATOM   9918  N  N   . SER D 1 79  ? 171.987 170.195 176.999 1.00 79.39  ? 79  SER C N   1 
ATOM   9919  C  CA  . SER D 1 79  ? 172.011 168.974 176.149 1.00 73.78  ? 79  SER C CA  1 
ATOM   9920  C  C   . SER D 1 79  ? 170.976 169.129 175.041 1.00 71.87  ? 79  SER C C   1 
ATOM   9921  O  O   . SER D 1 79  ? 171.324 168.851 173.902 1.00 76.24  ? 79  SER C O   1 
ATOM   9922  C  CB  . SER D 1 79  ? 171.765 167.729 176.928 1.00 83.45  ? 79  SER C CB  1 
ATOM   9923  O  OG  . SER D 1 79  ? 172.701 167.589 177.989 1.00 92.96  ? 79  SER C OG  1 
ATOM   9924  N  N   . PHE D 1 80  ? 169.770 169.606 175.350 1.00 90.98  ? 80  PHE C N   1 
ATOM   9925  C  CA  . PHE D 1 80  ? 168.715 169.862 174.339 1.00 94.05  ? 80  PHE C CA  1 
ATOM   9926  C  C   . PHE D 1 80  ? 169.228 170.806 173.269 1.00 90.22  ? 80  PHE C C   1 
ATOM   9927  O  O   . PHE D 1 80  ? 169.193 170.463 172.070 1.00 99.24  ? 80  PHE C O   1 
ATOM   9928  C  CB  . PHE D 1 80  ? 167.487 170.521 174.945 1.00 106.59 ? 80  PHE C CB  1 
ATOM   9929  C  CG  . PHE D 1 80  ? 166.479 169.526 175.427 1.00 142.18 ? 80  PHE C CG  1 
ATOM   9930  C  CD1 . PHE D 1 80  ? 166.223 169.370 176.779 1.00 166.22 ? 80  PHE C CD1 1 
ATOM   9931  C  CD2 . PHE D 1 80  ? 165.797 168.742 174.517 1.00 155.65 ? 80  PHE C CD2 1 
ATOM   9932  C  CE1 . PHE D 1 80  ? 165.269 168.466 177.212 1.00 167.80 ? 80  PHE C CE1 1 
ATOM   9933  C  CE2 . PHE D 1 80  ? 164.845 167.834 174.951 1.00 182.85 ? 80  PHE C CE2 1 
ATOM   9934  C  CZ  . PHE D 1 80  ? 164.585 167.703 176.299 1.00 164.38 ? 80  PHE C CZ  1 
ATOM   9935  N  N   . VAL D 1 81  ? 169.651 171.986 173.681 1.00 74.68  ? 81  VAL C N   1 
ATOM   9936  C  CA  . VAL D 1 81  ? 169.968 173.041 172.681 1.00 70.66  ? 81  VAL C CA  1 
ATOM   9937  C  C   . VAL D 1 81  ? 171.236 172.653 171.913 1.00 78.86  ? 81  VAL C C   1 
ATOM   9938  O  O   . VAL D 1 81  ? 171.281 172.882 170.691 1.00 104.71 ? 81  VAL C O   1 
ATOM   9939  C  CB  . VAL D 1 81  ? 170.096 174.405 173.335 1.00 68.96  ? 81  VAL C CB  1 
ATOM   9940  C  CG1 . VAL D 1 81  ? 171.362 174.509 174.178 1.00 80.09  ? 81  VAL C CG1 1 
ATOM   9941  C  CG2 . VAL D 1 81  ? 170.000 175.487 172.283 1.00 87.18  ? 81  VAL C CG2 1 
ATOM   9942  N  N   . LEU D 1 82  ? 172.232 172.066 172.568 1.00 79.46  ? 82  LEU C N   1 
ATOM   9943  C  CA  . LEU D 1 82  ? 173.429 171.575 171.850 1.00 78.87  ? 82  LEU C CA  1 
ATOM   9944  C  C   . LEU D 1 82  ? 172.958 170.551 170.829 1.00 75.70  ? 82  LEU C C   1 
ATOM   9945  O  O   . LEU D 1 82  ? 173.502 170.580 169.708 1.00 85.27  ? 82  LEU C O   1 
ATOM   9946  C  CB  . LEU D 1 82  ? 174.440 170.918 172.799 1.00 84.43  ? 82  LEU C CB  1 
ATOM   9947  C  CG  . LEU D 1 82  ? 175.394 171.873 173.473 1.00 83.75  ? 82  LEU C CG  1 
ATOM   9948  C  CD1 . LEU D 1 82  ? 176.252 171.131 174.494 1.00 109.95 ? 82  LEU C CD1 1 
ATOM   9949  C  CD2 . LEU D 1 82  ? 176.237 172.503 172.414 1.00 88.24  ? 82  LEU C CD2 1 
ATOM   9950  N  N   . GLY D 1 83  ? 172.112 169.602 171.243 1.00 65.92  ? 83  GLY C N   1 
ATOM   9951  C  CA  . GLY D 1 83  ? 171.697 168.496 170.366 1.00 78.70  ? 83  GLY C CA  1 
ATOM   9952  C  C   . GLY D 1 83  ? 171.126 169.056 169.089 1.00 81.52  ? 83  GLY C C   1 
ATOM   9953  O  O   . GLY D 1 83  ? 171.622 168.715 168.006 1.00 77.36  ? 83  GLY C O   1 
ATOM   9954  N  N   . PHE D 1 84  ? 170.161 169.950 169.241 1.00 84.16  ? 84  PHE C N   1 
ATOM   9955  C  CA  . PHE D 1 84  ? 169.434 170.517 168.093 1.00 86.21  ? 84  PHE C CA  1 
ATOM   9956  C  C   . PHE D 1 84  ? 170.373 171.368 167.232 1.00 87.15  ? 84  PHE C C   1 
ATOM   9957  O  O   . PHE D 1 84  ? 170.386 171.181 165.986 1.00 114.45 ? 84  PHE C O   1 
ATOM   9958  C  CB  . PHE D 1 84  ? 168.231 171.275 168.613 1.00 90.20  ? 84  PHE C CB  1 
ATOM   9959  C  CG  . PHE D 1 84  ? 167.101 170.382 169.029 1.00 79.98  ? 84  PHE C CG  1 
ATOM   9960  C  CD1 . PHE D 1 84  ? 166.474 169.554 168.116 1.00 76.00  ? 84  PHE C CD1 1 
ATOM   9961  C  CD2 . PHE D 1 84  ? 166.622 170.438 170.315 1.00 91.07  ? 84  PHE C CD2 1 
ATOM   9962  C  CE1 . PHE D 1 84  ? 165.387 168.794 168.498 1.00 90.19  ? 84  PHE C CE1 1 
ATOM   9963  C  CE2 . PHE D 1 84  ? 165.554 169.646 170.710 1.00 92.71  ? 84  PHE C CE2 1 
ATOM   9964  C  CZ  . PHE D 1 84  ? 164.928 168.841 169.796 1.00 93.09  ? 84  PHE C CZ  1 
ATOM   9965  N  N   . TYR D 1 85  ? 171.160 172.246 167.848 1.00 68.17  ? 85  TYR C N   1 
ATOM   9966  C  CA  . TYR D 1 85  ? 172.055 173.167 167.099 1.00 67.21  ? 85  TYR C CA  1 
ATOM   9967  C  C   . TYR D 1 85  ? 173.146 172.387 166.371 1.00 72.61  ? 85  TYR C C   1 
ATOM   9968  O  O   . TYR D 1 85  ? 173.454 172.670 165.191 1.00 90.40  ? 85  TYR C O   1 
ATOM   9969  C  CB  . TYR D 1 85  ? 172.669 174.210 168.017 1.00 59.66  ? 85  TYR C CB  1 
ATOM   9970  C  CG  . TYR D 1 85  ? 173.731 175.062 167.380 1.00 57.28  ? 85  TYR C CG  1 
ATOM   9971  C  CD1 . TYR D 1 85  ? 173.409 176.103 166.546 1.00 72.64  ? 85  TYR C CD1 1 
ATOM   9972  C  CD2 . TYR D 1 85  ? 175.058 174.856 167.652 1.00 66.52  ? 85  TYR C CD2 1 
ATOM   9973  C  CE1 . TYR D 1 85  ? 174.359 176.935 165.998 1.00 66.87  ? 85  TYR C CE1 1 
ATOM   9974  C  CE2 . TYR D 1 85  ? 176.032 175.647 167.087 1.00 85.92  ? 85  TYR C CE2 1 
ATOM   9975  C  CZ  . TYR D 1 85  ? 175.678 176.696 166.265 1.00 78.79  ? 85  TYR C CZ  1 
ATOM   9976  O  OH  . TYR D 1 85  ? 176.638 177.453 165.679 1.00 90.59  ? 85  TYR C OH  1 
ATOM   9977  N  N   . VAL D 1 86  ? 173.755 171.441 167.063 1.00 73.48  ? 86  VAL C N   1 
ATOM   9978  C  CA  . VAL D 1 86  ? 174.899 170.724 166.459 1.00 79.22  ? 86  VAL C CA  1 
ATOM   9979  C  C   . VAL D 1 86  ? 174.361 169.764 165.393 1.00 75.56  ? 86  VAL C C   1 
ATOM   9980  O  O   . VAL D 1 86  ? 175.087 169.531 164.410 1.00 72.95  ? 86  VAL C O   1 
ATOM   9981  C  CB  . VAL D 1 86  ? 175.722 170.002 167.522 1.00 77.12  ? 86  VAL C CB  1 
ATOM   9982  C  CG1 . VAL D 1 86  ? 176.746 169.080 166.868 1.00 77.27  ? 86  VAL C CG1 1 
ATOM   9983  C  CG2 . VAL D 1 86  ? 176.353 171.003 168.477 1.00 76.29  ? 86  VAL C CG2 1 
ATOM   9984  N  N   . THR D 1 87  ? 173.154 169.237 165.568 1.00 68.22  ? 87  THR C N   1 
ATOM   9985  C  CA  . THR D 1 87  ? 172.528 168.392 164.533 1.00 71.85  ? 87  THR C CA  1 
ATOM   9986  C  C   . THR D 1 87  ? 172.317 169.255 163.298 1.00 89.29  ? 87  THR C C   1 
ATOM   9987  O  O   . THR D 1 87  ? 172.636 168.763 162.172 1.00 95.89  ? 87  THR C O   1 
ATOM   9988  C  CB  . THR D 1 87  ? 171.231 167.768 165.020 1.00 77.10  ? 87  THR C CB  1 
ATOM   9989  O  OG1 . THR D 1 87  ? 171.582 166.804 166.006 1.00 91.21  ? 87  THR C OG1 1 
ATOM   9990  C  CG2 . THR D 1 87  ? 170.454 167.092 163.925 1.00 99.87  ? 87  THR C CG2 1 
ATOM   9991  N  N   . LEU D 1 88  ? 171.830 170.485 163.489 1.00 84.57  ? 88  LEU C N   1 
ATOM   9992  C  CA  . LEU D 1 88  ? 171.655 171.434 162.359 1.00 89.63  ? 88  LEU C CA  1 
ATOM   9993  C  C   . LEU D 1 88  ? 173.010 171.646 161.676 1.00 81.71  ? 88  LEU C C   1 
ATOM   9994  O  O   . LEU D 1 88  ? 173.058 171.576 160.417 1.00 104.19 ? 88  LEU C O   1 
ATOM   9995  C  CB  . LEU D 1 88  ? 171.064 172.757 162.837 1.00 81.76  ? 88  LEU C CB  1 
ATOM   9996  C  CG  . LEU D 1 88  ? 171.030 173.873 161.795 1.00 92.08  ? 88  LEU C CG  1 
ATOM   9997  C  CD1 . LEU D 1 88  ? 169.971 173.625 160.735 1.00 127.45 ? 88  LEU C CD1 1 
ATOM   9998  C  CD2 . LEU D 1 88  ? 170.735 175.183 162.470 1.00 111.90 ? 88  LEU C CD2 1 
ATOM   9999  N  N   . VAL D 1 89  ? 174.062 171.859 162.458 1.00 60.40  ? 89  VAL C N   1 
ATOM   10000 C  CA  . VAL D 1 89  ? 175.370 172.265 161.908 1.00 54.66  ? 89  VAL C CA  1 
ATOM   10001 C  C   . VAL D 1 89  ? 175.944 171.073 161.164 1.00 68.22  ? 89  VAL C C   1 
ATOM   10002 O  O   . VAL D 1 89  ? 176.578 171.292 160.083 1.00 82.70  ? 89  VAL C O   1 
ATOM   10003 C  CB  . VAL D 1 89  ? 176.316 172.807 162.979 1.00 67.80  ? 89  VAL C CB  1 
ATOM   10004 C  CG1 . VAL D 1 89  ? 177.752 172.907 162.448 1.00 67.44  ? 89  VAL C CG1 1 
ATOM   10005 C  CG2 . VAL D 1 89  ? 175.817 174.161 163.508 1.00 75.95  ? 89  VAL C CG2 1 
ATOM   10006 N  N   . VAL D 1 90  ? 175.747 169.860 161.674 1.00 61.47  ? 90  VAL C N   1 
ATOM   10007 C  CA  . VAL D 1 90  ? 176.348 168.655 161.025 1.00 63.86  ? 90  VAL C CA  1 
ATOM   10008 C  C   . VAL D 1 90  ? 175.626 168.398 159.713 1.00 66.63  ? 90  VAL C C   1 
ATOM   10009 O  O   . VAL D 1 90  ? 176.295 168.040 158.698 1.00 77.23  ? 90  VAL C O   1 
ATOM   10010 C  CB  . VAL D 1 90  ? 176.298 167.438 161.948 1.00 63.11  ? 90  VAL C CB  1 
ATOM   10011 C  CG1 . VAL D 1 90  ? 176.616 166.154 161.216 1.00 69.10  ? 90  VAL C CG1 1 
ATOM   10012 C  CG2 . VAL D 1 90  ? 177.222 167.631 163.135 1.00 64.06  ? 90  VAL C CG2 1 
ATOM   10013 N  N   . ASN D 1 91  ? 174.309 168.540 159.730 1.00 76.29  ? 91  ASN C N   1 
ATOM   10014 C  CA  . ASN D 1 91  ? 173.518 168.311 158.497 1.00 93.39  ? 91  ASN C CA  1 
ATOM   10015 C  C   . ASN D 1 91  ? 173.958 169.342 157.457 1.00 92.12  ? 91  ASN C C   1 
ATOM   10016 O  O   . ASN D 1 91  ? 174.118 168.973 156.271 1.00 89.94  ? 91  ASN C O   1 
ATOM   10017 C  CB  . ASN D 1 91  ? 172.029 168.331 158.808 1.00 93.64  ? 91  ASN C CB  1 
ATOM   10018 C  CG  . ASN D 1 91  ? 171.631 167.133 159.641 1.00 89.98  ? 91  ASN C CG  1 
ATOM   10019 O  OD1 . ASN D 1 91  ? 172.228 166.062 159.529 1.00 94.35  ? 91  ASN C OD1 1 
ATOM   10020 N  ND2 . ASN D 1 91  ? 170.613 167.289 160.468 1.00 90.45  ? 91  ASN C ND2 1 
ATOM   10021 N  N   . ARG D 1 92  ? 174.121 170.588 157.887 1.00 77.71  ? 92  ARG C N   1 
ATOM   10022 C  CA  . ARG D 1 92  ? 174.510 171.685 156.985 1.00 76.16  ? 92  ARG C CA  1 
ATOM   10023 C  C   . ARG D 1 92  ? 175.908 171.384 156.445 1.00 67.86  ? 92  ARG C C   1 
ATOM   10024 O  O   . ARG D 1 92  ? 176.212 171.749 155.269 1.00 85.10  ? 92  ARG C O   1 
ATOM   10025 C  CB  . ARG D 1 92  ? 174.390 173.027 157.710 1.00 78.33  ? 92  ARG C CB  1 
ATOM   10026 C  CG  . ARG D 1 92  ? 174.708 174.233 156.837 1.00 91.38  ? 92  ARG C CG  1 
ATOM   10027 C  CD  . ARG D 1 92  ? 174.484 175.502 157.599 1.00 89.02  ? 92  ARG C CD  1 
ATOM   10028 N  NE  . ARG D 1 92  ? 175.249 176.604 157.039 1.00 97.12  ? 92  ARG C NE  1 
ATOM   10029 C  CZ  . ARG D 1 92  ? 174.734 177.628 156.367 1.00 106.59 ? 92  ARG C CZ  1 
ATOM   10030 N  NH1 . ARG D 1 92  ? 173.427 177.700 156.126 1.00 108.84 ? 92  ARG C NH1 1 
ATOM   10031 N  NH2 . ARG D 1 92  ? 175.536 178.592 155.937 1.00 112.78 ? 92  ARG C NH2 1 
ATOM   10032 N  N   . TRP D 1 93  ? 176.752 170.822 157.287 1.00 69.15  ? 93  TRP C N   1 
ATOM   10033 C  CA  . TRP D 1 93  ? 178.157 170.511 156.923 1.00 82.04  ? 93  TRP C CA  1 
ATOM   10034 C  C   . TRP D 1 93  ? 178.163 169.471 155.806 1.00 76.75  ? 93  TRP C C   1 
ATOM   10035 O  O   . TRP D 1 93  ? 178.904 169.682 154.815 1.00 76.21  ? 93  TRP C O   1 
ATOM   10036 C  CB  . TRP D 1 93  ? 178.909 170.056 158.187 1.00 82.11  ? 93  TRP C CB  1 
ATOM   10037 C  CG  . TRP D 1 93  ? 180.205 169.357 157.966 1.00 70.02  ? 93  TRP C CG  1 
ATOM   10038 C  CD1 . TRP D 1 93  ? 181.418 169.917 157.743 1.00 67.85  ? 93  TRP C CD1 1 
ATOM   10039 C  CD2 . TRP D 1 93  ? 180.413 167.943 157.962 1.00 84.29  ? 93  TRP C CD2 1 
ATOM   10040 N  NE1 . TRP D 1 93  ? 182.377 168.959 157.616 1.00 81.92  ? 93  TRP C NE1 1 
ATOM   10041 C  CE2 . TRP D 1 93  ? 181.788 167.735 157.740 1.00 77.50  ? 93  TRP C CE2 1 
ATOM   10042 C  CE3 . TRP D 1 93  ? 179.570 166.835 158.106 1.00 94.49  ? 93  TRP C CE3 1 
ATOM   10043 C  CZ2 . TRP D 1 93  ? 182.348 166.466 157.686 1.00 73.84  ? 93  TRP C CZ2 1 
ATOM   10044 C  CZ3 . TRP D 1 93  ? 180.124 165.577 158.050 1.00 78.59  ? 93  TRP C CZ3 1 
ATOM   10045 C  CH2 . TRP D 1 93  ? 181.489 165.400 157.838 1.00 76.38  ? 93  TRP C CH2 1 
ATOM   10046 N  N   . TRP D 1 94  ? 177.393 168.387 155.972 1.00 66.34  ? 94  TRP C N   1 
ATOM   10047 C  CA  . TRP D 1 94  ? 177.320 167.327 154.936 1.00 67.98  ? 94  TRP C CA  1 
ATOM   10048 C  C   . TRP D 1 94  ? 176.682 167.872 153.653 1.00 72.14  ? 94  TRP C C   1 
ATOM   10049 O  O   . TRP D 1 94  ? 177.145 167.514 152.544 1.00 78.87  ? 94  TRP C O   1 
ATOM   10050 C  CB  . TRP D 1 94  ? 176.585 166.086 155.397 1.00 77.41  ? 94  TRP C CB  1 
ATOM   10051 C  CG  . TRP D 1 94  ? 176.627 164.998 154.361 1.00 76.61  ? 94  TRP C CG  1 
ATOM   10052 C  CD1 . TRP D 1 94  ? 175.588 164.440 153.696 1.00 89.47  ? 94  TRP C CD1 1 
ATOM   10053 C  CD2 . TRP D 1 94  ? 177.798 164.311 153.890 1.00 86.37  ? 94  TRP C CD2 1 
ATOM   10054 N  NE1 . TRP D 1 94  ? 176.031 163.465 152.840 1.00 95.77  ? 94  TRP C NE1 1 
ATOM   10055 C  CE2 . TRP D 1 94  ? 177.384 163.367 152.934 1.00 83.89  ? 94  TRP C CE2 1 
ATOM   10056 C  CE3 . TRP D 1 94  ? 179.160 164.410 154.186 1.00 88.57  ? 94  TRP C CE3 1 
ATOM   10057 C  CZ2 . TRP D 1 94  ? 178.270 162.536 152.259 1.00 89.30  ? 94  TRP C CZ2 1 
ATOM   10058 C  CZ3 . TRP D 1 94  ? 180.044 163.601 153.515 1.00 88.84  ? 94  TRP C CZ3 1 
ATOM   10059 C  CH2 . TRP D 1 94  ? 179.604 162.671 152.567 1.00 95.00  ? 94  TRP C CH2 1 
ATOM   10060 N  N   . SER D 1 95  ? 175.682 168.732 153.781 1.00 75.62  ? 95  SER C N   1 
ATOM   10061 C  CA  . SER D 1 95  ? 175.051 169.380 152.608 1.00 80.60  ? 95  SER C CA  1 
ATOM   10062 C  C   . SER D 1 95  ? 176.102 170.221 151.880 1.00 77.47  ? 95  SER C C   1 
ATOM   10063 O  O   . SER D 1 95  ? 176.130 170.201 150.632 1.00 102.40 ? 95  SER C O   1 
ATOM   10064 C  CB  . SER D 1 95  ? 173.861 170.186 152.997 1.00 87.73  ? 95  SER C CB  1 
ATOM   10065 O  OG  . SER D 1 95  ? 172.839 169.349 153.523 1.00 111.24 ? 95  SER C OG  1 
ATOM   10066 N  N   . GLN D 1 96  ? 176.916 170.951 152.621 1.00 76.99  ? 96  GLN C N   1 
ATOM   10067 C  CA  . GLN D 1 96  ? 177.953 171.808 152.012 1.00 76.03  ? 96  GLN C CA  1 
ATOM   10068 C  C   . GLN D 1 96  ? 178.949 170.913 151.291 1.00 75.69  ? 96  GLN C C   1 
ATOM   10069 O  O   . GLN D 1 96  ? 179.428 171.362 150.232 1.00 78.87  ? 96  GLN C O   1 
ATOM   10070 C  CB  . GLN D 1 96  ? 178.690 172.654 153.054 1.00 81.73  ? 96  GLN C CB  1 
ATOM   10071 C  CG  . GLN D 1 96  ? 177.983 173.946 153.367 1.00 79.53  ? 96  GLN C CG  1 
ATOM   10072 C  CD  . GLN D 1 96  ? 178.690 174.671 154.481 1.00 79.58  ? 96  GLN C CD  1 
ATOM   10073 O  OE1 . GLN D 1 96  ? 178.421 174.476 155.686 1.00 81.09  ? 96  GLN C OE1 1 
ATOM   10074 N  NE2 . GLN D 1 96  ? 179.547 175.588 154.068 1.00 70.67  ? 96  GLN C NE2 1 
ATOM   10075 N  N   . TYR D 1 97  ? 179.309 169.753 151.859 1.00 68.82  ? 97  TYR C N   1 
ATOM   10076 C  CA  . TYR D 1 97  ? 180.265 168.832 151.195 1.00 72.47  ? 97  TYR C CA  1 
ATOM   10077 C  C   . TYR D 1 97  ? 179.638 168.342 149.894 1.00 79.40  ? 97  TYR C C   1 
ATOM   10078 O  O   . TYR D 1 97  ? 180.318 168.372 148.828 1.00 90.80  ? 97  TYR C O   1 
ATOM   10079 C  CB  . TYR D 1 97  ? 180.674 167.629 152.047 1.00 82.42  ? 97  TYR C CB  1 
ATOM   10080 C  CG  . TYR D 1 97  ? 181.713 166.803 151.336 1.00 74.98  ? 97  TYR C CG  1 
ATOM   10081 C  CD1 . TYR D 1 97  ? 183.007 167.259 151.172 1.00 77.41  ? 97  TYR C CD1 1 
ATOM   10082 C  CD2 . TYR D 1 97  ? 181.376 165.624 150.722 1.00 74.92  ? 97  TYR C CD2 1 
ATOM   10083 C  CE1 . TYR D 1 97  ? 183.924 166.602 150.374 1.00 80.31  ? 97  TYR C CE1 1 
ATOM   10084 C  CE2 . TYR D 1 97  ? 182.294 164.933 149.951 1.00 93.23  ? 97  TYR C CE2 1 
ATOM   10085 C  CZ  . TYR D 1 97  ? 183.572 165.420 149.759 1.00 82.73  ? 97  TYR C CZ  1 
ATOM   10086 O  OH  . TYR D 1 97  ? 184.482 164.698 149.031 1.00 70.09  ? 97  TYR C OH  1 
ATOM   10087 N  N   . LEU D 1 98  ? 178.366 167.970 149.946 1.00 69.74  ? 98  LEU C N   1 
ATOM   10088 C  CA  . LEU D 1 98  ? 177.694 167.494 148.713 1.00 73.84  ? 98  LEU C CA  1 
ATOM   10089 C  C   . LEU D 1 98  ? 177.522 168.617 147.687 1.00 78.68  ? 98  LEU C C   1 
ATOM   10090 O  O   . LEU D 1 98  ? 177.358 168.273 146.526 1.00 95.04  ? 98  LEU C O   1 
ATOM   10091 C  CB  . LEU D 1 98  ? 176.342 166.886 149.065 1.00 69.00  ? 98  LEU C CB  1 
ATOM   10092 C  CG  . LEU D 1 98  ? 176.425 165.632 149.921 1.00 71.18  ? 98  LEU C CG  1 
ATOM   10093 C  CD1 . LEU D 1 98  ? 175.044 165.076 150.126 1.00 82.48  ? 98  LEU C CD1 1 
ATOM   10094 C  CD2 . LEU D 1 98  ? 177.337 164.583 149.322 1.00 77.35  ? 98  LEU C CD2 1 
ATOM   10095 N  N   . CYS D 1 99  ? 177.532 169.881 148.101 1.00 85.52  ? 99  CYS C N   1 
ATOM   10096 C  CA  . CYS D 1 99  ? 177.348 171.049 147.208 1.00 86.28  ? 99  CYS C CA  1 
ATOM   10097 C  C   . CYS D 1 99  ? 178.669 171.503 146.633 1.00 69.96  ? 99  CYS C C   1 
ATOM   10098 O  O   . CYS D 1 99  ? 178.630 172.471 145.893 1.00 97.08  ? 99  CYS C O   1 
ATOM   10099 C  CB  . CYS D 1 99  ? 176.690 172.219 147.918 1.00 93.47  ? 99  CYS C CB  1 
ATOM   10100 S  SG  . CYS D 1 99  ? 174.938 171.890 148.249 1.00 153.33 ? 99  CYS C SG  1 
ATOM   10101 N  N   . MET D 1 100 ? 179.770 170.822 146.916 1.00 71.50  ? 100 MET C N   1 
ATOM   10102 C  CA  . MET D 1 100 ? 181.061 171.177 146.269 1.00 76.04  ? 100 MET C CA  1 
ATOM   10103 C  C   . MET D 1 100 ? 181.022 170.675 144.840 1.00 73.28  ? 100 MET C C   1 
ATOM   10104 O  O   . MET D 1 100 ? 180.632 169.542 144.596 1.00 79.48  ? 100 MET C O   1 
ATOM   10105 C  CB  . MET D 1 100 ? 182.264 170.561 146.975 1.00 70.85  ? 100 MET C CB  1 
ATOM   10106 C  CG  . MET D 1 100 ? 182.608 171.283 148.234 1.00 76.27  ? 100 MET C CG  1 
ATOM   10107 S  SD  . MET D 1 100 ? 184.094 170.576 148.962 1.00 84.17  ? 100 MET C SD  1 
ATOM   10108 C  CE  . MET D 1 100 ? 185.227 170.995 147.638 1.00 103.40 ? 100 MET C CE  1 
ATOM   10109 N  N   . PRO D 1 101 ? 181.416 171.489 143.846 1.00 76.57  ? 101 PRO C N   1 
ATOM   10110 C  CA  . PRO D 1 101 ? 181.312 171.079 142.449 1.00 81.44  ? 101 PRO C CA  1 
ATOM   10111 C  C   . PRO D 1 101 ? 182.391 170.058 142.083 1.00 86.39  ? 101 PRO C C   1 
ATOM   10112 O  O   . PRO D 1 101 ? 183.530 170.185 142.525 1.00 110.80 ? 101 PRO C O   1 
ATOM   10113 C  CB  . PRO D 1 101 ? 181.530 172.364 141.669 1.00 79.76  ? 101 PRO C CB  1 
ATOM   10114 C  CG  . PRO D 1 101 ? 182.398 173.189 142.586 1.00 85.29  ? 101 PRO C CG  1 
ATOM   10115 C  CD  . PRO D 1 101 ? 181.965 172.834 143.995 1.00 81.10  ? 101 PRO C CD  1 
ATOM   10116 N  N   . LEU D 1 102 ? 181.996 169.047 141.310 1.00 86.87  ? 102 LEU C N   1 
ATOM   10117 C  CA  . LEU D 1 102 ? 182.940 168.068 140.715 1.00 78.48  ? 102 LEU C CA  1 
ATOM   10118 C  C   . LEU D 1 102 ? 182.634 167.985 139.227 1.00 82.23  ? 102 LEU C C   1 
ATOM   10119 O  O   . LEU D 1 102 ? 181.475 168.075 138.821 1.00 102.11 ? 102 LEU C O   1 
ATOM   10120 C  CB  . LEU D 1 102 ? 182.757 166.701 141.353 1.00 83.01  ? 102 LEU C CB  1 
ATOM   10121 C  CG  . LEU D 1 102 ? 182.790 166.610 142.868 1.00 99.21  ? 102 LEU C CG  1 
ATOM   10122 C  CD1 . LEU D 1 102 ? 182.553 165.159 143.263 1.00 110.89 ? 102 LEU C CD1 1 
ATOM   10123 C  CD2 . LEU D 1 102 ? 184.113 167.104 143.428 1.00 115.32 ? 102 LEU C CD2 1 
ATOM   10124 N  N   . PRO D 1 103 ? 183.659 167.796 138.382 1.00 61.63  ? 103 PRO C N   1 
ATOM   10125 C  CA  . PRO D 1 103 ? 183.441 167.656 136.945 1.00 74.12  ? 103 PRO C CA  1 
ATOM   10126 C  C   . PRO D 1 103 ? 183.114 166.247 136.396 1.00 87.77  ? 103 PRO C C   1 
ATOM   10127 O  O   . PRO D 1 103 ? 183.135 166.032 135.195 1.00 93.15  ? 103 PRO C O   1 
ATOM   10128 C  CB  . PRO D 1 103 ? 184.812 168.089 136.461 1.00 79.49  ? 103 PRO C CB  1 
ATOM   10129 C  CG  . PRO D 1 103 ? 185.745 167.455 137.490 1.00 83.51  ? 103 PRO C CG  1 
ATOM   10130 C  CD  . PRO D 1 103 ? 185.049 167.665 138.809 1.00 63.21  ? 103 PRO C CD  1 
ATOM   10131 N  N   . ASP D 1 104 ? 182.822 165.305 137.287 1.00 92.47  ? 104 ASP C N   1 
ATOM   10132 C  CA  . ASP D 1 104 ? 182.721 163.875 136.946 1.00 97.88  ? 104 ASP C CA  1 
ATOM   10133 C  C   . ASP D 1 104 ? 181.573 163.682 135.953 1.00 94.61  ? 104 ASP C C   1 
ATOM   10134 O  O   . ASP D 1 104 ? 181.841 163.045 134.885 1.00 93.46  ? 104 ASP C O   1 
ATOM   10135 C  CB  . ASP D 1 104 ? 182.573 163.034 138.199 1.00 122.55 ? 104 ASP C CB  1 
ATOM   10136 C  CG  . ASP D 1 104 ? 183.766 163.112 139.135 1.00 139.64 ? 104 ASP C CG  1 
ATOM   10137 O  OD1 . ASP D 1 104 ? 184.896 163.340 138.653 1.00 104.37 ? 104 ASP C OD1 1 
ATOM   10138 O  OD2 . ASP D 1 104 ? 183.543 162.935 140.365 1.00 183.97 ? 104 ASP C OD2 1 
ATOM   10139 N  N   . ALA D 1 105 ? 180.375 164.217 136.227 1.00 79.12  ? 105 ALA C N   1 
ATOM   10140 C  CA  . ALA D 1 105 ? 179.240 164.092 135.261 1.00 77.01  ? 105 ALA C CA  1 
ATOM   10141 C  C   . ALA D 1 105 ? 179.594 164.815 133.981 1.00 70.52  ? 105 ALA C C   1 
ATOM   10142 O  O   . ALA D 1 105 ? 179.397 164.249 132.868 1.00 73.50  ? 105 ALA C O   1 
ATOM   10143 C  CB  . ALA D 1 105 ? 177.962 164.656 135.755 1.00 86.90  ? 105 ALA C CB  1 
ATOM   10144 N  N   . LEU D 1 106 ? 180.201 165.985 134.140 1.00 71.60  ? 106 LEU C N   1 
ATOM   10145 C  CA  . LEU D 1 106 ? 180.569 166.783 132.949 1.00 66.98  ? 106 LEU C CA  1 
ATOM   10146 C  C   . LEU D 1 106 ? 181.638 166.032 132.165 1.00 64.24  ? 106 LEU C C   1 
ATOM   10147 O  O   . LEU D 1 106 ? 181.620 166.123 130.959 1.00 69.05  ? 106 LEU C O   1 
ATOM   10148 C  CB  . LEU D 1 106 ? 181.062 168.161 133.368 1.00 64.47  ? 106 LEU C CB  1 
ATOM   10149 C  CG  . LEU D 1 106 ? 179.989 169.217 133.476 1.00 69.26  ? 106 LEU C CG  1 
ATOM   10150 C  CD1 . LEU D 1 106 ? 180.540 170.503 134.105 1.00 81.06  ? 106 LEU C CD1 1 
ATOM   10151 C  CD2 . LEU D 1 106 ? 179.406 169.435 132.089 1.00 62.66  ? 106 LEU C CD2 1 
ATOM   10152 N  N   . MET D 1 107 ? 182.589 165.364 132.813 1.00 58.06  ? 107 MET C N   1 
ATOM   10153 C  CA  . MET D 1 107 ? 183.694 164.769 132.030 1.00 66.12  ? 107 MET C CA  1 
ATOM   10154 C  C   . MET D 1 107 ? 183.188 163.564 131.285 1.00 76.26  ? 107 MET C C   1 
ATOM   10155 O  O   . MET D 1 107 ? 183.613 163.385 130.119 1.00 98.31  ? 107 MET C O   1 
ATOM   10156 C  CB  . MET D 1 107 ? 184.929 164.395 132.845 1.00 75.08  ? 107 MET C CB  1 
ATOM   10157 C  CG  . MET D 1 107 ? 184.690 163.508 133.998 1.00 73.90  ? 107 MET C CG  1 
ATOM   10158 S  SD  . MET D 1 107 ? 186.241 163.150 134.801 1.00 75.23  ? 107 MET C SD  1 
ATOM   10159 C  CE  . MET D 1 107 ? 185.636 161.908 135.949 1.00 96.98  ? 107 MET C CE  1 
ATOM   10160 N  N   . CYS D 1 108 ? 182.249 162.839 131.873 1.00 75.49  ? 108 CYS C N   1 
ATOM   10161 C  CA  . CYS D 1 108 ? 181.638 161.682 131.179 1.00 65.27  ? 108 CYS C CA  1 
ATOM   10162 C  C   . CYS D 1 108 ? 180.916 162.202 129.948 1.00 64.79  ? 108 CYS C C   1 
ATOM   10163 O  O   . CYS D 1 108 ? 181.236 161.677 128.815 1.00 55.50  ? 108 CYS C O   1 
ATOM   10164 C  CB  . CYS D 1 108 ? 180.718 160.929 132.108 1.00 72.31  ? 108 CYS C CB  1 
ATOM   10165 S  SG  . CYS D 1 108 ? 181.684 160.032 133.341 1.00 99.89  ? 108 CYS C SG  1 
ATOM   10166 N  N   . VAL D 1 109 ? 180.107 163.256 130.140 1.00 58.54  ? 109 VAL C N   1 
ATOM   10167 C  CA  . VAL D 1 109 ? 179.316 163.867 129.036 1.00 55.46  ? 109 VAL C CA  1 
ATOM   10168 C  C   . VAL D 1 109 ? 180.218 164.489 127.967 1.00 55.15  ? 109 VAL C C   1 
ATOM   10169 O  O   . VAL D 1 109 ? 179.925 164.276 126.810 1.00 55.23  ? 109 VAL C O   1 
ATOM   10170 C  CB  . VAL D 1 109 ? 178.331 164.891 129.570 1.00 54.43  ? 109 VAL C CB  1 
ATOM   10171 C  CG1 . VAL D 1 109 ? 177.608 165.514 128.422 1.00 56.66  ? 109 VAL C CG1 1 
ATOM   10172 C  CG2 . VAL D 1 109 ? 177.367 164.239 130.534 1.00 66.72  ? 109 VAL C CG2 1 
ATOM   10173 N  N   . VAL D 1 110 ? 181.311 165.155 128.343 1.00 53.17  ? 110 VAL C N   1 
ATOM   10174 C  CA  . VAL D 1 110 ? 182.179 165.845 127.359 1.00 54.36  ? 110 VAL C CA  1 
ATOM   10175 C  C   . VAL D 1 110 ? 182.984 164.810 126.603 1.00 59.81  ? 110 VAL C C   1 
ATOM   10176 O  O   . VAL D 1 110 ? 183.128 164.996 125.380 1.00 79.19  ? 110 VAL C O   1 
ATOM   10177 C  CB  . VAL D 1 110 ? 183.108 166.872 127.986 1.00 58.51  ? 110 VAL C CB  1 
ATOM   10178 C  CG1 . VAL D 1 110 ? 184.166 167.235 126.963 1.00 59.85  ? 110 VAL C CG1 1 
ATOM   10179 C  CG2 . VAL D 1 110 ? 182.375 168.121 128.457 1.00 52.56  ? 110 VAL C CG2 1 
ATOM   10180 N  N   . ALA D 1 111 ? 183.449 163.746 127.252 1.00 75.18  ? 111 ALA C N   1 
ATOM   10181 C  CA  . ALA D 1 111 ? 184.206 162.682 126.547 1.00 77.22  ? 111 ALA C CA  1 
ATOM   10182 C  C   . ALA D 1 111 ? 183.247 161.977 125.585 1.00 86.53  ? 111 ALA C C   1 
ATOM   10183 O  O   . ALA D 1 111 ? 183.691 161.534 124.520 1.00 89.37  ? 111 ALA C O   1 
ATOM   10184 C  CB  . ALA D 1 111 ? 184.822 161.729 127.529 1.00 78.95  ? 111 ALA C CB  1 
ATOM   10185 N  N   . GLY D 1 112 ? 181.972 161.903 125.953 1.00 81.54  ? 112 GLY C N   1 
ATOM   10186 C  CA  . GLY D 1 112 ? 180.952 161.204 125.161 1.00 103.83 ? 112 GLY C CA  1 
ATOM   10187 C  C   . GLY D 1 112 ? 180.342 162.064 124.079 1.00 82.93  ? 112 GLY C C   1 
ATOM   10188 O  O   . GLY D 1 112 ? 179.661 161.485 123.214 1.00 97.70  ? 112 GLY C O   1 
ATOM   10189 N  N   . THR D 1 113 ? 180.466 163.379 124.147 1.00 75.53  ? 113 THR C N   1 
ATOM   10190 C  CA  . THR D 1 113 ? 179.635 164.263 123.289 1.00 72.69  ? 113 THR C CA  1 
ATOM   10191 C  C   . THR D 1 113 ? 180.502 165.222 122.491 1.00 63.66  ? 113 THR C C   1 
ATOM   10192 O  O   . THR D 1 113 ? 180.139 165.442 121.368 1.00 86.97  ? 113 THR C O   1 
ATOM   10193 C  CB  . THR D 1 113 ? 178.544 165.002 124.082 1.00 67.34  ? 113 THR C CB  1 
ATOM   10194 O  OG1 . THR D 1 113 ? 179.140 165.850 125.061 1.00 65.86  ? 113 THR C OG1 1 
ATOM   10195 C  CG2 . THR D 1 113 ? 177.573 164.057 124.760 1.00 75.91  ? 113 THR C CG2 1 
ATOM   10196 N  N   . VAL D 1 114 ? 181.543 165.822 123.051 1.00 63.26  ? 114 VAL C N   1 
ATOM   10197 C  CA  . VAL D 1 114 ? 182.381 166.793 122.296 1.00 62.61  ? 114 VAL C CA  1 
ATOM   10198 C  C   . VAL D 1 114 ? 183.513 166.042 121.597 1.00 55.70  ? 114 VAL C C   1 
ATOM   10199 O  O   . VAL D 1 114 ? 184.358 165.490 122.251 1.00 47.62  ? 114 VAL C O   1 
ATOM   10200 C  CB  . VAL D 1 114 ? 182.932 167.897 123.195 1.00 72.44  ? 114 VAL C CB  1 
ATOM   10201 C  CG1 . VAL D 1 114 ? 183.656 168.955 122.354 1.00 65.58  ? 114 VAL C CG1 1 
ATOM   10202 C  CG2 . VAL D 1 114 ? 181.826 168.481 124.052 1.00 70.38  ? 114 VAL C CG2 1 
ATOM   10203 N  N   . HIS D 1 115 ? 183.440 165.950 120.284 1.00 53.74  ? 115 HIS C N   1 
ATOM   10204 C  CA  . HIS D 1 115 ? 184.212 164.969 119.503 1.00 61.23  ? 115 HIS C CA  1 
ATOM   10205 C  C   . HIS D 1 115 ? 185.354 165.626 118.747 1.00 61.34  ? 115 HIS C C   1 
ATOM   10206 O  O   . HIS D 1 115 ? 185.357 166.814 118.613 1.00 71.87  ? 115 HIS C O   1 
ATOM   10207 C  CB  . HIS D 1 115 ? 183.263 164.217 118.572 1.00 64.22  ? 115 HIS C CB  1 
ATOM   10208 C  CG  . HIS D 1 115 ? 182.318 163.337 119.304 1.00 66.08  ? 115 HIS C CG  1 
ATOM   10209 N  ND1 . HIS D 1 115 ? 182.700 162.258 120.043 1.00 87.79  ? 115 HIS C ND1 1 
ATOM   10210 C  CD2 . HIS D 1 115 ? 180.989 163.382 119.401 1.00 92.91  ? 115 HIS C CD2 1 
ATOM   10211 C  CE1 . HIS D 1 115 ? 181.653 161.677 120.569 1.00 111.66 ? 115 HIS C CE1 1 
ATOM   10212 N  NE2 . HIS D 1 115 ? 180.589 162.327 120.162 1.00 111.71 ? 115 HIS C NE2 1 
ATOM   10213 N  N   . GLY D 1 116 ? 186.273 164.807 118.259 1.00 73.92  ? 116 GLY C N   1 
ATOM   10214 C  CA  . GLY D 1 116 ? 187.407 165.217 117.426 1.00 77.48  ? 116 GLY C CA  1 
ATOM   10215 C  C   . GLY D 1 116 ? 188.693 164.720 118.014 1.00 83.72  ? 116 GLY C C   1 
ATOM   10216 O  O   . GLY D 1 116 ? 188.983 165.099 119.165 1.00 108.17 ? 116 GLY C O   1 
ATOM   10217 N  N   . ARG D 1 117 ? 189.501 164.003 117.233 1.00 87.38  ? 117 ARG C N   1 
ATOM   10218 C  CA  . ARG D 1 117 ? 190.845 163.573 117.699 1.00 105.18 ? 117 ARG C CA  1 
ATOM   10219 C  C   . ARG D 1 117 ? 191.869 164.688 117.475 1.00 99.28  ? 117 ARG C C   1 
ATOM   10220 O  O   . ARG D 1 117 ? 192.969 164.596 118.052 1.00 124.76 ? 117 ARG C O   1 
ATOM   10221 C  CB  . ARG D 1 117 ? 191.254 162.293 116.987 1.00 130.13 ? 117 ARG C CB  1 
ATOM   10222 C  CG  . ARG D 1 117 ? 190.262 161.169 117.222 1.00 149.04 ? 117 ARG C CG  1 
ATOM   10223 C  CD  . ARG D 1 117 ? 190.898 159.800 117.229 1.00 148.48 ? 117 ARG C CD  1 
ATOM   10224 N  NE  . ARG D 1 117 ? 191.682 159.602 118.437 1.00 169.57 ? 117 ARG C NE  1 
ATOM   10225 C  CZ  . ARG D 1 117 ? 192.077 158.414 118.898 1.00 206.18 ? 117 ARG C CZ  1 
ATOM   10226 N  NH1 . ARG D 1 117 ? 191.747 157.301 118.257 1.00 217.17 ? 117 ARG C NH1 1 
ATOM   10227 N  NH2 . ARG D 1 117 ? 192.781 158.340 120.019 1.00 197.38 ? 117 ARG C NH2 1 
ATOM   10228 N  N   . ASP D 1 118 ? 191.532 165.683 116.666 1.00 94.28  ? 118 ASP C N   1 
ATOM   10229 C  CA  . ASP D 1 118 ? 192.473 166.741 116.228 1.00 93.86  ? 118 ASP C CA  1 
ATOM   10230 C  C   . ASP D 1 118 ? 192.667 167.730 117.361 1.00 99.40  ? 118 ASP C C   1 
ATOM   10231 O  O   . ASP D 1 118 ? 192.073 167.519 118.434 1.00 100.64 ? 118 ASP C O   1 
ATOM   10232 C  CB  . ASP D 1 118 ? 191.982 167.439 114.964 1.00 115.41 ? 118 ASP C CB  1 
ATOM   10233 C  CG  . ASP D 1 118 ? 190.616 168.063 115.115 1.00 95.14  ? 118 ASP C CG  1 
ATOM   10234 O  OD1 . ASP D 1 118 ? 189.817 167.508 115.861 1.00 92.32  ? 118 ASP C OD1 1 
ATOM   10235 O  OD2 . ASP D 1 118 ? 190.365 169.072 114.448 1.00 139.54 ? 118 ASP C OD2 1 
ATOM   10236 N  N   . ASP D 1 119 ? 193.499 168.747 117.141 1.00 103.42 ? 119 ASP C N   1 
ATOM   10237 C  CA  . ASP D 1 119 ? 193.861 169.706 118.209 1.00 87.80  ? 119 ASP C CA  1 
ATOM   10238 C  C   . ASP D 1 119 ? 192.638 170.531 118.567 1.00 89.24  ? 119 ASP C C   1 
ATOM   10239 O  O   . ASP D 1 119 ? 192.563 170.956 119.742 1.00 100.91 ? 119 ASP C O   1 
ATOM   10240 C  CB  . ASP D 1 119 ? 195.047 170.568 117.804 1.00 109.38 ? 119 ASP C CB  1 
ATOM   10241 C  CG  . ASP D 1 119 ? 196.288 169.723 117.620 1.00 156.73 ? 119 ASP C CG  1 
ATOM   10242 O  OD1 . ASP D 1 119 ? 196.861 169.299 118.646 1.00 165.83 ? 119 ASP C OD1 1 
ATOM   10243 O  OD2 . ASP D 1 119 ? 196.637 169.444 116.450 1.00 196.83 ? 119 ASP C OD2 1 
ATOM   10244 N  N   . ARG D 1 120 ? 191.749 170.802 117.615 1.00 78.22  ? 120 ARG C N   1 
ATOM   10245 C  CA  . ARG D 1 120 ? 190.567 171.646 117.907 1.00 72.16  ? 120 ARG C CA  1 
ATOM   10246 C  C   . ARG D 1 120 ? 189.651 170.925 118.895 1.00 70.73  ? 120 ARG C C   1 
ATOM   10247 O  O   . ARG D 1 120 ? 189.092 171.592 119.787 1.00 58.42  ? 120 ARG C O   1 
ATOM   10248 C  CB  . ARG D 1 120 ? 189.811 172.016 116.640 1.00 73.27  ? 120 ARG C CB  1 
ATOM   10249 C  CG  . ARG D 1 120 ? 188.682 173.004 116.875 1.00 83.78  ? 120 ARG C CG  1 
ATOM   10250 C  CD  . ARG D 1 120 ? 188.492 173.950 115.705 1.00 107.17 ? 120 ARG C CD  1 
ATOM   10251 N  NE  . ARG D 1 120 ? 187.544 174.993 116.062 1.00 115.56 ? 120 ARG C NE  1 
ATOM   10252 C  CZ  . ARG D 1 120 ? 187.827 176.104 116.729 1.00 126.72 ? 120 ARG C CZ  1 
ATOM   10253 N  NH1 . ARG D 1 120 ? 189.060 176.357 117.141 1.00 146.93 ? 120 ARG C NH1 1 
ATOM   10254 N  NH2 . ARG D 1 120 ? 186.864 176.976 116.963 1.00 136.65 ? 120 ARG C NH2 1 
ATOM   10255 N  N   . GLY D 1 121 ? 189.410 169.639 118.672 1.00 77.04  ? 121 GLY C N   1 
ATOM   10256 C  CA  . GLY D 1 121 ? 188.561 168.827 119.550 1.00 65.71  ? 121 GLY C CA  1 
ATOM   10257 C  C   . GLY D 1 121 ? 189.163 168.725 120.913 1.00 55.65  ? 121 GLY C C   1 
ATOM   10258 O  O   . GLY D 1 121 ? 188.422 168.869 121.908 1.00 48.80  ? 121 GLY C O   1 
ATOM   10259 N  N   . ARG D 1 122 ? 190.467 168.510 120.976 1.00 71.69  ? 122 ARG C N   1 
ATOM   10260 C  CA  . ARG D 1 122 ? 191.174 168.551 122.292 1.00 85.44  ? 122 ARG C CA  1 
ATOM   10261 C  C   . ARG D 1 122 ? 190.941 169.918 122.929 1.00 86.21  ? 122 ARG C C   1 
ATOM   10262 O  O   . ARG D 1 122 ? 190.624 169.907 124.150 1.00 66.53  ? 122 ARG C O   1 
ATOM   10263 C  CB  . ARG D 1 122 ? 192.675 168.317 122.175 1.00 63.38  ? 122 ARG C CB  1 
ATOM   10264 C  CG  . ARG D 1 122 ? 193.008 166.900 121.768 1.00 91.22  ? 122 ARG C CG  1 
ATOM   10265 C  CD  . ARG D 1 122 ? 194.516 166.776 121.715 1.00 97.63  ? 122 ARG C CD  1 
ATOM   10266 N  NE  . ARG D 1 122 ? 195.037 167.082 123.034 1.00 97.00  ? 122 ARG C NE  1 
ATOM   10267 C  CZ  . ARG D 1 122 ? 196.295 167.344 123.336 1.00 94.62  ? 122 ARG C CZ  1 
ATOM   10268 N  NH1 . ARG D 1 122 ? 197.236 167.357 122.403 1.00 106.08 ? 122 ARG C NH1 1 
ATOM   10269 N  NH2 . ARG D 1 122 ? 196.592 167.614 124.595 1.00 101.32 ? 122 ARG C NH2 1 
ATOM   10270 N  N   . LEU D 1 123 ? 191.145 171.019 122.171 1.00 57.02  ? 123 LEU C N   1 
ATOM   10271 C  CA  . LEU D 1 123 ? 190.922 172.377 122.715 1.00 63.04  ? 123 LEU C CA  1 
ATOM   10272 C  C   . LEU D 1 123 ? 189.515 172.472 123.293 1.00 65.25  ? 123 LEU C C   1 
ATOM   10273 O  O   . LEU D 1 123 ? 189.393 172.970 124.415 1.00 61.56  ? 123 LEU C O   1 
ATOM   10274 C  CB  . LEU D 1 123 ? 191.132 173.450 121.658 1.00 71.61  ? 123 LEU C CB  1 
ATOM   10275 C  CG  . LEU D 1 123 ? 192.558 173.932 121.536 1.00 81.64  ? 123 LEU C CG  1 
ATOM   10276 C  CD1 . LEU D 1 123 ? 192.787 174.617 120.195 1.00 89.63  ? 123 LEU C CD1 1 
ATOM   10277 C  CD2 . LEU D 1 123 ? 192.851 174.863 122.696 1.00 80.38  ? 123 LEU C CD2 1 
ATOM   10278 N  N   . TYR D 1 124 ? 188.495 172.096 122.527 1.00 58.29  ? 124 TYR C N   1 
ATOM   10279 C  CA  . TYR D 1 124 ? 187.087 172.238 122.978 1.00 58.49  ? 124 TYR C CA  1 
ATOM   10280 C  C   . TYR D 1 124 ? 186.852 171.445 124.270 1.00 67.68  ? 124 TYR C C   1 
ATOM   10281 O  O   . TYR D 1 124 ? 186.306 172.007 125.242 1.00 64.48  ? 124 TYR C O   1 
ATOM   10282 C  CB  . TYR D 1 124 ? 186.135 171.687 121.944 1.00 65.07  ? 124 TYR C CB  1 
ATOM   10283 C  CG  . TYR D 1 124 ? 185.656 172.721 120.999 1.00 69.19  ? 124 TYR C CG  1 
ATOM   10284 C  CD1 . TYR D 1 124 ? 184.733 173.651 121.425 1.00 69.30  ? 124 TYR C CD1 1 
ATOM   10285 C  CD2 . TYR D 1 124 ? 186.062 172.717 119.684 1.00 81.68  ? 124 TYR C CD2 1 
ATOM   10286 C  CE1 . TYR D 1 124 ? 184.216 174.569 120.540 1.00 65.43  ? 124 TYR C CE1 1 
ATOM   10287 C  CE2 . TYR D 1 124 ? 185.585 173.662 118.799 1.00 81.26  ? 124 TYR C CE2 1 
ATOM   10288 C  CZ  . TYR D 1 124 ? 184.637 174.561 119.227 1.00 68.26  ? 124 TYR C CZ  1 
ATOM   10289 O  OH  . TYR D 1 124 ? 184.209 175.519 118.381 1.00 86.92  ? 124 TYR C OH  1 
ATOM   10290 N  N   . ARG D 1 125 ? 187.284 170.187 124.304 1.00 62.64  ? 125 ARG C N   1 
ATOM   10291 C  CA  . ARG D 1 125 ? 187.018 169.352 125.484 1.00 66.27  ? 125 ARG C CA  1 
ATOM   10292 C  C   . ARG D 1 125 ? 187.768 169.904 126.683 1.00 75.83  ? 125 ARG C C   1 
ATOM   10293 O  O   . ARG D 1 125 ? 187.142 170.060 127.779 1.00 75.42  ? 125 ARG C O   1 
ATOM   10294 C  CB  . ARG D 1 125 ? 187.474 167.933 125.208 1.00 74.39  ? 125 ARG C CB  1 
ATOM   10295 C  CG  . ARG D 1 125 ? 186.614 167.232 124.184 1.00 65.13  ? 125 ARG C CG  1 
ATOM   10296 C  CD  . ARG D 1 125 ? 186.869 165.754 124.254 1.00 49.77  ? 125 ARG C CD  1 
ATOM   10297 N  NE  . ARG D 1 125 ? 188.179 165.432 123.762 1.00 45.71  ? 125 ARG C NE  1 
ATOM   10298 C  CZ  . ARG D 1 125 ? 188.502 165.305 122.483 1.00 51.25  ? 125 ARG C CZ  1 
ATOM   10299 N  NH1 . ARG D 1 125 ? 187.594 165.513 121.550 1.00 50.52  ? 125 ARG C NH1 1 
ATOM   10300 N  NH2 . ARG D 1 125 ? 189.750 164.978 122.142 1.00 63.71  ? 125 ARG C NH2 1 
ATOM   10301 N  N   . ARG D 1 126 ? 189.064 170.168 126.492 1.00 78.13  ? 126 ARG C N   1 
ATOM   10302 C  CA  . ARG D 1 126 ? 189.921 170.658 127.595 1.00 71.13  ? 126 ARG C CA  1 
ATOM   10303 C  C   . ARG D 1 126 ? 189.406 172.026 128.059 1.00 80.65  ? 126 ARG C C   1 
ATOM   10304 O  O   . ARG D 1 126 ? 189.478 172.314 129.273 1.00 73.69  ? 126 ARG C O   1 
ATOM   10305 C  CB  . ARG D 1 126 ? 191.350 170.762 127.113 1.00 58.66  ? 126 ARG C CB  1 
ATOM   10306 C  CG  . ARG D 1 126 ? 192.109 169.472 126.980 1.00 52.66  ? 126 ARG C CG  1 
ATOM   10307 C  CD  . ARG D 1 126 ? 193.563 169.928 126.668 1.00 64.32  ? 126 ARG C CD  1 
ATOM   10308 N  NE  . ARG D 1 126 ? 194.270 170.434 127.843 1.00 81.90  ? 126 ARG C NE  1 
ATOM   10309 C  CZ  . ARG D 1 126 ? 194.771 169.707 128.856 1.00 82.82  ? 126 ARG C CZ  1 
ATOM   10310 N  NH1 . ARG D 1 126 ? 194.777 168.381 128.831 1.00 87.30  ? 126 ARG C NH1 1 
ATOM   10311 N  NH2 . ARG D 1 126 ? 195.365 170.328 129.858 1.00 91.06  ? 126 ARG C NH2 1 
ATOM   10312 N  N   . THR D 1 127 ? 188.908 172.853 127.130 1.00 58.12  ? 127 THR C N   1 
ATOM   10313 C  CA  . THR D 1 127 ? 188.456 174.212 127.490 1.00 58.08  ? 127 THR C CA  1 
ATOM   10314 C  C   . THR D 1 127 ? 187.155 174.146 128.266 1.00 55.38  ? 127 THR C C   1 
ATOM   10315 O  O   . THR D 1 127 ? 187.041 174.977 129.239 1.00 56.08  ? 127 THR C O   1 
ATOM   10316 C  CB  . THR D 1 127 ? 188.359 175.123 126.283 1.00 55.25  ? 127 THR C CB  1 
ATOM   10317 O  OG1 . THR D 1 127 ? 189.671 175.140 125.721 1.00 78.57  ? 127 THR C OG1 1 
ATOM   10318 C  CG2 . THR D 1 127 ? 187.950 176.506 126.681 1.00 53.05  ? 127 THR C CG2 1 
ATOM   10319 N  N   . LEU D 1 128 ? 186.242 173.237 127.881 1.00 50.27  ? 128 LEU C N   1 
ATOM   10320 C  CA  . LEU D 1 128 ? 184.970 173.073 128.642 1.00 59.70  ? 128 LEU C CA  1 
ATOM   10321 C  C   . LEU D 1 128 ? 185.210 172.649 130.098 1.00 52.75  ? 128 LEU C C   1 
ATOM   10322 O  O   . LEU D 1 128 ? 184.657 173.262 131.015 1.00 64.53  ? 128 LEU C O   1 
ATOM   10323 C  CB  . LEU D 1 128 ? 184.055 172.097 127.921 1.00 59.72  ? 128 LEU C CB  1 
ATOM   10324 C  CG  . LEU D 1 128 ? 183.470 172.587 126.618 1.00 64.85  ? 128 LEU C CG  1 
ATOM   10325 C  CD1 . LEU D 1 128 ? 182.824 171.450 125.908 1.00 73.88  ? 128 LEU C CD1 1 
ATOM   10326 C  CD2 . LEU D 1 128 ? 182.415 173.608 126.884 1.00 95.84  ? 128 LEU C CD2 1 
ATOM   10327 N  N   . MET D 1 129 ? 186.115 171.690 130.300 1.00 56.41  ? 129 MET C N   1 
ATOM   10328 C  CA  . MET D 1 129 ? 186.452 171.248 131.680 1.00 72.71  ? 129 MET C CA  1 
ATOM   10329 C  C   . MET D 1 129 ? 187.239 172.344 132.406 1.00 63.47  ? 129 MET C C   1 
ATOM   10330 O  O   . MET D 1 129 ? 187.093 172.440 133.639 1.00 57.86  ? 129 MET C O   1 
ATOM   10331 C  CB  . MET D 1 129 ? 187.301 169.974 131.644 1.00 80.88  ? 129 MET C CB  1 
ATOM   10332 C  CG  . MET D 1 129 ? 186.604 168.808 130.977 1.00 66.82  ? 129 MET C CG  1 
ATOM   10333 S  SD  . MET D 1 129 ? 185.415 167.998 132.075 1.00 95.73  ? 129 MET C SD  1 
ATOM   10334 C  CE  . MET D 1 129 ? 183.900 168.811 131.566 1.00 74.78  ? 129 MET C CE  1 
ATOM   10335 N  N   . ARG D 1 130 ? 188.030 173.142 131.683 1.00 51.10  ? 130 ARG C N   1 
ATOM   10336 C  CA  . ARG D 1 130 ? 188.897 174.129 132.355 1.00 52.80  ? 130 ARG C CA  1 
ATOM   10337 C  C   . ARG D 1 130 ? 187.911 175.171 132.822 1.00 59.05  ? 130 ARG C C   1 
ATOM   10338 O  O   . ARG D 1 130 ? 188.186 175.774 133.873 1.00 106.81 ? 130 ARG C O   1 
ATOM   10339 C  CB  . ARG D 1 130 ? 190.020 174.712 131.482 1.00 58.88  ? 130 ARG C CB  1 
ATOM   10340 C  CG  . ARG D 1 130 ? 190.881 175.761 132.172 1.00 54.49  ? 130 ARG C CG  1 
ATOM   10341 C  CD  . ARG D 1 130 ? 191.988 176.195 131.269 1.00 63.39  ? 130 ARG C CD  1 
ATOM   10342 N  NE  . ARG D 1 130 ? 191.566 176.651 129.982 1.00 65.52  ? 130 ARG C NE  1 
ATOM   10343 C  CZ  . ARG D 1 130 ? 190.991 177.805 129.730 1.00 72.43  ? 130 ARG C CZ  1 
ATOM   10344 N  NH1 . ARG D 1 130 ? 190.743 178.643 130.710 1.00 76.93  ? 130 ARG C NH1 1 
ATOM   10345 N  NH2 . ARG D 1 130 ? 190.609 178.094 128.489 1.00 109.55 ? 130 ARG C NH2 1 
ATOM   10346 N  N   . TYR D 1 131 ? 186.893 175.488 132.025 1.00 56.22  ? 131 TYR C N   1 
ATOM   10347 C  CA  . TYR D 1 131 ? 185.851 176.458 132.449 1.00 50.12  ? 131 TYR C CA  1 
ATOM   10348 C  C   . TYR D 1 131 ? 185.200 175.919 133.719 1.00 56.38  ? 131 TYR C C   1 
ATOM   10349 O  O   . TYR D 1 131 ? 184.959 176.686 134.633 1.00 63.35  ? 131 TYR C O   1 
ATOM   10350 C  CB  . TYR D 1 131 ? 184.786 176.659 131.361 1.00 45.30  ? 131 TYR C CB  1 
ATOM   10351 C  CG  . TYR D 1 131 ? 185.279 177.542 130.258 1.00 51.28  ? 131 TYR C CG  1 
ATOM   10352 C  CD1 . TYR D 1 131 ? 186.370 178.385 130.473 1.00 55.49  ? 131 TYR C CD1 1 
ATOM   10353 C  CD2 . TYR D 1 131 ? 184.664 177.544 129.015 1.00 42.50  ? 131 TYR C CD2 1 
ATOM   10354 C  CE1 . TYR D 1 131 ? 186.893 179.160 129.449 1.00 48.19  ? 131 TYR C CE1 1 
ATOM   10355 C  CE2 . TYR D 1 131 ? 185.167 178.343 128.004 1.00 48.33  ? 131 TYR C CE2 1 
ATOM   10356 C  CZ  . TYR D 1 131 ? 186.293 179.143 128.210 1.00 49.19  ? 131 TYR C CZ  1 
ATOM   10357 O  OH  . TYR D 1 131 ? 186.834 179.916 127.204 1.00 50.92  ? 131 TYR C OH  1 
ATOM   10358 N  N   . ALA D 1 132 ? 184.833 174.650 133.754 1.00 59.42  ? 132 ALA C N   1 
ATOM   10359 C  CA  . ALA D 1 132 ? 184.169 174.068 134.925 1.00 72.99  ? 132 ALA C CA  1 
ATOM   10360 C  C   . ALA D 1 132 ? 185.122 174.160 136.125 1.00 69.88  ? 132 ALA C C   1 
ATOM   10361 O  O   . ALA D 1 132 ? 184.725 174.636 137.181 1.00 75.26  ? 132 ALA C O   1 
ATOM   10362 C  CB  . ALA D 1 132 ? 183.726 172.676 134.601 1.00 79.90  ? 132 ALA C CB  1 
ATOM   10363 N  N   . GLY D 1 133 ? 186.359 173.738 135.959 1.00 94.77  ? 133 GLY C N   1 
ATOM   10364 C  CA  . GLY D 1 133 ? 187.374 173.834 137.024 1.00 99.24  ? 133 GLY C CA  1 
ATOM   10365 C  C   . GLY D 1 133 ? 187.601 175.259 137.466 1.00 69.68  ? 133 GLY C C   1 
ATOM   10366 O  O   . GLY D 1 133 ? 187.835 175.478 138.682 1.00 92.54  ? 133 GLY C O   1 
ATOM   10367 N  N   . LEU D 1 134 ? 187.527 176.206 136.539 1.00 61.82  ? 134 LEU C N   1 
ATOM   10368 C  CA  . LEU D 1 134 ? 187.760 177.658 136.836 1.00 59.02  ? 134 LEU C CA  1 
ATOM   10369 C  C   . LEU D 1 134 ? 186.611 178.207 137.621 1.00 50.18  ? 134 LEU C C   1 
ATOM   10370 O  O   . LEU D 1 134 ? 186.879 178.929 138.570 1.00 75.91  ? 134 LEU C O   1 
ATOM   10371 C  CB  . LEU D 1 134 ? 187.894 178.463 135.560 1.00 56.10  ? 134 LEU C CB  1 
ATOM   10372 C  CG  . LEU D 1 134 ? 188.046 179.946 135.702 1.00 53.52  ? 134 LEU C CG  1 
ATOM   10373 C  CD1 . LEU D 1 134 ? 189.210 180.285 136.538 1.00 68.09  ? 134 LEU C CD1 1 
ATOM   10374 C  CD2 . LEU D 1 134 ? 188.275 180.515 134.321 1.00 73.17  ? 134 LEU C CD2 1 
ATOM   10375 N  N   . SER D 1 135 ? 185.397 177.824 137.279 1.00 56.62  ? 135 SER C N   1 
ATOM   10376 C  CA  . SER D 1 135 ? 184.202 178.228 138.058 1.00 63.92  ? 135 SER C CA  1 
ATOM   10377 C  C   . SER D 1 135 ? 184.320 177.680 139.486 1.00 48.95  ? 135 SER C C   1 
ATOM   10378 O  O   . SER D 1 135 ? 184.063 178.444 140.466 1.00 57.18  ? 135 SER C O   1 
ATOM   10379 C  CB  . SER D 1 135 ? 182.952 177.803 137.373 1.00 64.29  ? 135 SER C CB  1 
ATOM   10380 O  OG  . SER D 1 135 ? 181.835 178.212 138.137 1.00 101.05 ? 135 SER C OG  1 
ATOM   10381 N  N   . ALA D 1 136 ? 184.759 176.441 139.607 1.00 49.64  ? 136 ALA C N   1 
ATOM   10382 C  CA  . ALA D 1 136 ? 184.957 175.810 140.920 1.00 66.54  ? 136 ALA C CA  1 
ATOM   10383 C  C   . ALA D 1 136 ? 186.037 176.577 141.688 1.00 70.87  ? 136 ALA C C   1 
ATOM   10384 O  O   . ALA D 1 136 ? 185.849 176.826 142.905 1.00 60.50  ? 136 ALA C O   1 
ATOM   10385 C  CB  . ALA D 1 136 ? 185.319 174.363 140.766 1.00 84.45  ? 136 ALA C CB  1 
ATOM   10386 N  N   . VAL D 1 137 ? 187.134 176.919 141.028 1.00 58.27  ? 137 VAL C N   1 
ATOM   10387 C  CA  . VAL D 1 137 ? 188.259 177.581 141.736 1.00 62.90  ? 137 VAL C CA  1 
ATOM   10388 C  C   . VAL D 1 137 ? 187.812 178.964 142.186 1.00 66.24  ? 137 VAL C C   1 
ATOM   10389 O  O   . VAL D 1 137 ? 188.203 179.383 143.324 1.00 83.47  ? 137 VAL C O   1 
ATOM   10390 C  CB  . VAL D 1 137 ? 189.512 177.648 140.868 1.00 64.04  ? 137 VAL C CB  1 
ATOM   10391 C  CG1 . VAL D 1 137 ? 190.458 178.723 141.321 1.00 57.01  ? 137 VAL C CG1 1 
ATOM   10392 C  CG2 . VAL D 1 137 ? 190.195 176.278 140.857 1.00 82.74  ? 137 VAL C CG2 1 
ATOM   10393 N  N   . LEU D 1 138 ? 187.031 179.665 141.378 1.00 57.34  ? 138 LEU C N   1 
ATOM   10394 C  CA  . LEU D 1 138 ? 186.637 181.046 141.749 1.00 53.57  ? 138 LEU C CA  1 
ATOM   10395 C  C   . LEU D 1 138 ? 185.726 180.949 142.967 1.00 62.33  ? 138 LEU C C   1 
ATOM   10396 O  O   . LEU D 1 138 ? 185.909 181.714 143.948 1.00 88.21  ? 138 LEU C O   1 
ATOM   10397 C  CB  . LEU D 1 138 ? 185.918 181.730 140.597 1.00 53.23  ? 138 LEU C CB  1 
ATOM   10398 C  CG  . LEU D 1 138 ? 186.749 181.932 139.345 1.00 54.62  ? 138 LEU C CG  1 
ATOM   10399 C  CD1 . LEU D 1 138 ? 185.900 182.516 138.264 1.00 49.01  ? 138 LEU C CD1 1 
ATOM   10400 C  CD2 . LEU D 1 138 ? 187.971 182.762 139.626 1.00 65.69  ? 138 LEU C CD2 1 
ATOM   10401 N  N   . ILE D 1 139 ? 184.757 180.062 142.938 1.00 55.15  ? 139 ILE C N   1 
ATOM   10402 C  CA  . ILE D 1 139 ? 183.831 179.998 144.089 1.00 57.93  ? 139 ILE C CA  1 
ATOM   10403 C  C   . ILE D 1 139 ? 184.586 179.513 145.325 1.00 61.65  ? 139 ILE C C   1 
ATOM   10404 O  O   . ILE D 1 139 ? 184.271 179.946 146.447 1.00 85.64  ? 139 ILE C O   1 
ATOM   10405 C  CB  . ILE D 1 139 ? 182.603 179.136 143.798 1.00 60.51  ? 139 ILE C CB  1 
ATOM   10406 C  CG1 . ILE D 1 139 ? 181.620 179.289 144.948 1.00 70.46  ? 139 ILE C CG1 1 
ATOM   10407 C  CG2 . ILE D 1 139 ? 182.952 177.689 143.568 1.00 63.30  ? 139 ILE C CG2 1 
ATOM   10408 C  CD1 . ILE D 1 139 ? 181.232 180.731 145.271 1.00 68.49  ? 139 ILE C CD1 1 
ATOM   10409 N  N   . LEU D 1 140 ? 185.537 178.609 145.163 1.00 71.65  ? 140 LEU C N   1 
ATOM   10410 C  CA  . LEU D 1 140 ? 186.255 178.061 146.345 1.00 65.09  ? 140 LEU C CA  1 
ATOM   10411 C  C   . LEU D 1 140 ? 187.147 179.144 146.930 1.00 52.65  ? 140 LEU C C   1 
ATOM   10412 O  O   . LEU D 1 140 ? 187.099 179.301 148.174 1.00 86.22  ? 140 LEU C O   1 
ATOM   10413 C  CB  . LEU D 1 140 ? 187.020 176.798 145.964 1.00 61.99  ? 140 LEU C CB  1 
ATOM   10414 C  CG  . LEU D 1 140 ? 186.102 175.597 145.779 1.00 57.83  ? 140 LEU C CG  1 
ATOM   10415 C  CD1 . LEU D 1 140 ? 186.892 174.471 145.182 1.00 70.19  ? 140 LEU C CD1 1 
ATOM   10416 C  CD2 . LEU D 1 140 ? 185.495 175.192 147.112 1.00 63.05  ? 140 LEU C CD2 1 
ATOM   10417 N  N   . ARG D 1 141 ? 187.893 179.874 146.105 1.00 43.10  ? 141 ARG C N   1 
ATOM   10418 C  CA  . ARG D 1 141 ? 188.700 180.989 146.637 1.00 48.37  ? 141 ARG C CA  1 
ATOM   10419 C  C   . ARG D 1 141 ? 187.787 182.047 147.239 1.00 54.65  ? 141 ARG C C   1 
ATOM   10420 O  O   . ARG D 1 141 ? 188.283 182.856 148.029 1.00 78.70  ? 141 ARG C O   1 
ATOM   10421 C  CB  . ARG D 1 141 ? 189.605 181.670 145.624 1.00 48.47  ? 141 ARG C CB  1 
ATOM   10422 C  CG  . ARG D 1 141 ? 188.917 182.483 144.545 1.00 57.55  ? 141 ARG C CG  1 
ATOM   10423 C  CD  . ARG D 1 141 ? 189.896 182.884 143.473 1.00 63.73  ? 141 ARG C CD  1 
ATOM   10424 N  NE  . ARG D 1 141 ? 190.785 183.838 144.089 1.00 73.35  ? 141 ARG C NE  1 
ATOM   10425 C  CZ  . ARG D 1 141 ? 190.621 185.143 144.058 1.00 80.86  ? 141 ARG C CZ  1 
ATOM   10426 N  NH1 . ARG D 1 141 ? 189.602 185.668 143.408 1.00 84.01  ? 141 ARG C NH1 1 
ATOM   10427 N  NH2 . ARG D 1 141 ? 191.478 185.924 144.677 1.00 93.84  ? 141 ARG C NH2 1 
ATOM   10428 N  N   . SER D 1 142 ? 186.518 182.084 146.866 1.00 55.48  ? 142 SER C N   1 
ATOM   10429 C  CA  . SER D 1 142 ? 185.553 183.001 147.514 1.00 70.83  ? 142 SER C CA  1 
ATOM   10430 C  C   . SER D 1 142 ? 185.147 182.454 148.890 1.00 62.93  ? 142 SER C C   1 
ATOM   10431 O  O   . SER D 1 142 ? 184.866 183.231 149.774 1.00 69.59  ? 142 SER C O   1 
ATOM   10432 C  CB  . SER D 1 142 ? 184.375 183.261 146.627 1.00 70.89  ? 142 SER C CB  1 
ATOM   10433 O  OG  . SER D 1 142 ? 184.788 183.847 145.392 1.00 80.97  ? 142 SER C OG  1 
ATOM   10434 N  N   . VAL D 1 143 ? 185.089 181.150 149.058 1.00 60.14  ? 143 VAL C N   1 
ATOM   10435 C  CA  . VAL D 1 143 ? 184.419 180.556 150.249 1.00 60.75  ? 143 VAL C CA  1 
ATOM   10436 C  C   . VAL D 1 143 ? 185.434 179.822 151.106 1.00 63.17  ? 143 VAL C C   1 
ATOM   10437 O  O   . VAL D 1 143 ? 185.123 179.639 152.295 1.00 73.03  ? 143 VAL C O   1 
ATOM   10438 C  CB  . VAL D 1 143 ? 183.263 179.620 149.875 1.00 60.45  ? 143 VAL C CB  1 
ATOM   10439 C  CG1 . VAL D 1 143 ? 182.273 180.301 148.957 1.00 69.06  ? 143 VAL C CG1 1 
ATOM   10440 C  CG2 . VAL D 1 143 ? 183.767 178.362 149.207 1.00 71.70  ? 143 VAL C CG2 1 
ATOM   10441 N  N   . SER D 1 144 ? 186.566 179.442 150.544 1.00 59.37  ? 144 SER C N   1 
ATOM   10442 C  CA  . SER D 1 144 ? 187.597 178.653 151.240 1.00 69.26  ? 144 SER C CA  1 
ATOM   10443 C  C   . SER D 1 144 ? 188.750 179.565 151.619 1.00 72.61  ? 144 SER C C   1 
ATOM   10444 O  O   . SER D 1 144 ? 189.167 180.334 150.763 1.00 78.77  ? 144 SER C O   1 
ATOM   10445 C  CB  . SER D 1 144 ? 188.071 177.536 150.393 1.00 72.76  ? 144 SER C CB  1 
ATOM   10446 O  OG  . SER D 1 144 ? 189.054 176.805 151.093 1.00 78.83  ? 144 SER C OG  1 
ATOM   10447 N  N   . THR D 1 145 ? 189.228 179.486 152.853 1.00 77.64  ? 145 THR C N   1 
ATOM   10448 C  CA  . THR D 1 145 ? 190.424 180.261 153.285 1.00 87.72  ? 145 THR C CA  1 
ATOM   10449 C  C   . THR D 1 145 ? 191.678 179.648 152.665 1.00 98.96  ? 145 THR C C   1 
ATOM   10450 O  O   . THR D 1 145 ? 192.550 180.402 152.205 1.00 93.62  ? 145 THR C O   1 
ATOM   10451 C  CB  . THR D 1 145 ? 190.531 180.326 154.802 1.00 78.15  ? 145 THR C CB  1 
ATOM   10452 O  OG1 . THR D 1 145 ? 190.791 179.019 155.290 1.00 89.59  ? 145 THR C OG1 1 
ATOM   10453 C  CG2 . THR D 1 145 ? 189.245 180.810 155.426 1.00 104.65 ? 145 THR C CG2 1 
ATOM   10454 N  N   . ALA D 1 146 ? 191.737 178.326 152.656 1.00 88.27  ? 146 ALA C N   1 
ATOM   10455 C  CA  . ALA D 1 146 ? 192.886 177.560 152.168 1.00 86.60  ? 146 ALA C CA  1 
ATOM   10456 C  C   . ALA D 1 146 ? 193.105 177.774 150.670 1.00 89.17  ? 146 ALA C C   1 
ATOM   10457 O  O   . ALA D 1 146 ? 194.244 177.676 150.252 1.00 84.02  ? 146 ALA C O   1 
ATOM   10458 C  CB  . ALA D 1 146 ? 192.586 176.145 152.431 1.00 104.41 ? 146 ALA C CB  1 
ATOM   10459 N  N   . VAL D 1 147 ? 192.032 177.875 149.887 1.00 74.34  ? 147 VAL C N   1 
ATOM   10460 C  CA  . VAL D 1 147 ? 192.113 178.153 148.423 1.00 59.28  ? 147 VAL C CA  1 
ATOM   10461 C  C   . VAL D 1 147 ? 192.419 179.635 148.222 1.00 70.59  ? 147 VAL C C   1 
ATOM   10462 O  O   . VAL D 1 147 ? 193.161 179.956 147.283 1.00 65.32  ? 147 VAL C O   1 
ATOM   10463 C  CB  . VAL D 1 147 ? 190.801 177.784 147.732 1.00 61.70  ? 147 VAL C CB  1 
ATOM   10464 C  CG1 . VAL D 1 147 ? 190.875 178.041 146.245 1.00 57.88  ? 147 VAL C CG1 1 
ATOM   10465 C  CG2 . VAL D 1 147 ? 190.485 176.327 148.028 1.00 68.60  ? 147 VAL C CG2 1 
ATOM   10466 N  N   . PHE D 1 148 ? 191.909 180.520 149.088 1.00 63.72  ? 148 PHE C N   1 
ATOM   10467 C  CA  . PHE D 1 148 ? 192.259 181.953 148.990 1.00 57.42  ? 148 PHE C CA  1 
ATOM   10468 C  C   . PHE D 1 148 ? 193.778 182.148 149.219 1.00 58.21  ? 148 PHE C C   1 
ATOM   10469 O  O   . PHE D 1 148 ? 194.426 182.934 148.526 1.00 55.71  ? 148 PHE C O   1 
ATOM   10470 C  CB  . PHE D 1 148 ? 191.429 182.790 149.961 1.00 58.54  ? 148 PHE C CB  1 
ATOM   10471 C  CG  . PHE D 1 148 ? 191.708 184.263 149.796 1.00 64.49  ? 148 PHE C CG  1 
ATOM   10472 C  CD1 . PHE D 1 148 ? 191.133 184.957 148.750 1.00 79.96  ? 148 PHE C CD1 1 
ATOM   10473 C  CD2 . PHE D 1 148 ? 192.669 184.907 150.547 1.00 66.58  ? 148 PHE C CD2 1 
ATOM   10474 C  CE1 . PHE D 1 148 ? 191.426 186.282 148.535 1.00 85.94  ? 148 PHE C CE1 1 
ATOM   10475 C  CE2 . PHE D 1 148 ? 192.990 186.225 150.306 1.00 89.15  ? 148 PHE C CE2 1 
ATOM   10476 C  CZ  . PHE D 1 148 ? 192.329 186.921 149.339 1.00 99.55  ? 148 PHE C CZ  1 
ATOM   10477 N  N   . LYS D 1 149 ? 194.352 181.451 150.194 1.00 62.24  ? 149 LYS C N   1 
ATOM   10478 C  CA  . LYS D 1 149 ? 195.803 181.549 150.454 1.00 66.11  ? 149 LYS C CA  1 
ATOM   10479 C  C   . LYS D 1 149 ? 196.565 180.954 149.290 1.00 64.64  ? 149 LYS C C   1 
ATOM   10480 O  O   . LYS D 1 149 ? 197.715 181.341 149.092 1.00 70.16  ? 149 LYS C O   1 
ATOM   10481 C  CB  . LYS D 1 149 ? 196.126 180.882 151.783 1.00 76.87  ? 149 LYS C CB  1 
ATOM   10482 C  CG  . LYS D 1 149 ? 195.476 181.606 152.947 1.00 90.97  ? 149 LYS C CG  1 
ATOM   10483 C  CD  . LYS D 1 149 ? 195.269 180.807 154.180 1.00 119.62 ? 149 LYS C CD  1 
ATOM   10484 C  CE  . LYS D 1 149 ? 195.635 181.563 155.455 1.00 136.65 ? 149 LYS C CE  1 
ATOM   10485 N  NZ  . LYS D 1 149 ? 195.360 180.795 156.694 1.00 150.98 ? 149 LYS C NZ  1 
ATOM   10486 N  N   . ARG D 1 150 ? 195.954 180.017 148.582 1.00 65.45  ? 150 ARG C N   1 
ATOM   10487 C  CA  . ARG D 1 150 ? 196.584 179.453 147.375 1.00 65.84  ? 150 ARG C CA  1 
ATOM   10488 C  C   . ARG D 1 150 ? 196.406 180.431 146.211 1.00 70.98  ? 150 ARG C C   1 
ATOM   10489 O  O   . ARG D 1 150 ? 197.317 180.500 145.384 1.00 78.58  ? 150 ARG C O   1 
ATOM   10490 C  CB  . ARG D 1 150 ? 195.998 178.074 147.087 1.00 65.12  ? 150 ARG C CB  1 
ATOM   10491 C  CG  . ARG D 1 150 ? 196.628 177.420 145.874 1.00 68.85  ? 150 ARG C CG  1 
ATOM   10492 C  CD  . ARG D 1 150 ? 195.986 176.093 145.621 1.00 75.43  ? 150 ARG C CD  1 
ATOM   10493 N  NE  . ARG D 1 150 ? 196.729 175.397 144.599 1.00 80.92  ? 150 ARG C NE  1 
ATOM   10494 C  CZ  . ARG D 1 150 ? 196.436 174.197 144.165 1.00 79.31  ? 150 ARG C CZ  1 
ATOM   10495 N  NH1 . ARG D 1 150 ? 195.356 173.576 144.605 1.00 75.82  ? 150 ARG C NH1 1 
ATOM   10496 N  NH2 . ARG D 1 150 ? 197.219 173.633 143.268 1.00 102.43 ? 150 ARG C NH2 1 
ATOM   10497 N  N   . PHE D 1 151 ? 195.253 181.093 146.106 1.00 70.66  ? 151 PHE C N   1 
ATOM   10498 C  CA  . PHE D 1 151 ? 194.940 181.986 144.964 1.00 65.47  ? 151 PHE C CA  1 
ATOM   10499 C  C   . PHE D 1 151 ? 194.537 183.339 145.505 1.00 80.47  ? 151 PHE C C   1 
ATOM   10500 O  O   . PHE D 1 151 ? 193.380 183.752 145.399 1.00 95.59  ? 151 PHE C O   1 
ATOM   10501 C  CB  . PHE D 1 151 ? 193.811 181.432 144.111 1.00 68.58  ? 151 PHE C CB  1 
ATOM   10502 C  CG  . PHE D 1 151 ? 194.097 180.065 143.562 1.00 78.95  ? 151 PHE C CG  1 
ATOM   10503 C  CD1 . PHE D 1 151 ? 195.074 179.868 142.607 1.00 83.02  ? 151 PHE C CD1 1 
ATOM   10504 C  CD2 . PHE D 1 151 ? 193.366 178.983 143.997 1.00 63.30  ? 151 PHE C CD2 1 
ATOM   10505 C  CE1 . PHE D 1 151 ? 195.301 178.605 142.097 1.00 88.37  ? 151 PHE C CE1 1 
ATOM   10506 C  CE2 . PHE D 1 151 ? 193.592 177.725 143.478 1.00 72.35  ? 151 PHE C CE2 1 
ATOM   10507 C  CZ  . PHE D 1 151 ? 194.566 177.533 142.537 1.00 80.66  ? 151 PHE C CZ  1 
ATOM   10508 N  N   . PRO D 1 152 ? 195.486 184.086 146.107 1.00 82.88  ? 152 PRO C N   1 
ATOM   10509 C  CA  . PRO D 1 152 ? 195.131 185.365 146.710 1.00 79.47  ? 152 PRO C CA  1 
ATOM   10510 C  C   . PRO D 1 152 ? 194.695 186.399 145.665 1.00 69.79  ? 152 PRO C C   1 
ATOM   10511 O  O   . PRO D 1 152 ? 194.033 187.335 146.017 1.00 91.90  ? 152 PRO C O   1 
ATOM   10512 C  CB  . PRO D 1 152 ? 196.417 185.743 147.434 1.00 92.81  ? 152 PRO C CB  1 
ATOM   10513 C  CG  . PRO D 1 152 ? 197.506 185.075 146.599 1.00 86.38  ? 152 PRO C CG  1 
ATOM   10514 C  CD  . PRO D 1 152 ? 196.913 183.746 146.236 1.00 70.43  ? 152 PRO C CD  1 
ATOM   10515 N  N   . THR D 1 153 ? 195.105 186.240 144.423 1.00 58.27  ? 153 THR C N   1 
ATOM   10516 C  CA  . THR D 1 153 ? 194.739 187.159 143.342 1.00 74.71  ? 153 THR C CA  1 
ATOM   10517 C  C   . THR D 1 153 ? 194.252 186.365 142.125 1.00 81.50  ? 153 THR C C   1 
ATOM   10518 O  O   . THR D 1 153 ? 194.599 185.187 141.992 1.00 104.73 ? 153 THR C O   1 
ATOM   10519 C  CB  . THR D 1 153 ? 195.923 188.076 143.012 1.00 88.48  ? 153 THR C CB  1 
ATOM   10520 O  OG1 . THR D 1 153 ? 196.872 187.374 142.216 1.00 87.94  ? 153 THR C OG1 1 
ATOM   10521 C  CG2 . THR D 1 153 ? 196.643 188.596 144.239 1.00 101.36 ? 153 THR C CG2 1 
ATOM   10522 N  N   . ILE D 1 154 ? 193.543 187.016 141.214 1.00 78.87  ? 154 ILE C N   1 
ATOM   10523 C  CA  . ILE D 1 154 ? 193.209 186.396 139.914 1.00 75.77  ? 154 ILE C CA  1 
ATOM   10524 C  C   . ILE D 1 154 ? 194.503 186.109 139.161 1.00 76.66  ? 154 ILE C C   1 
ATOM   10525 O  O   . ILE D 1 154 ? 194.491 185.157 138.347 1.00 64.92  ? 154 ILE C O   1 
ATOM   10526 C  CB  . ILE D 1 154 ? 192.229 187.281 139.128 1.00 92.35  ? 154 ILE C CB  1 
ATOM   10527 C  CG1 . ILE D 1 154 ? 190.846 187.180 139.753 1.00 99.08  ? 154 ILE C CG1 1 
ATOM   10528 C  CG2 . ILE D 1 154 ? 192.118 186.906 137.667 1.00 82.90  ? 154 ILE C CG2 1 
ATOM   10529 C  CD1 . ILE D 1 154 ? 190.343 185.773 139.818 1.00 82.99  ? 154 ILE C CD1 1 
ATOM   10530 N  N   . ASP D 1 155 ? 195.557 186.898 139.381 1.00 82.93  ? 155 ASP C N   1 
ATOM   10531 C  CA  . ASP D 1 155 ? 196.862 186.619 138.733 1.00 91.09  ? 155 ASP C CA  1 
ATOM   10532 C  C   . ASP D 1 155 ? 197.310 185.222 139.134 1.00 76.67  ? 155 ASP C C   1 
ATOM   10533 O  O   . ASP D 1 155 ? 197.921 184.546 138.306 1.00 91.79  ? 155 ASP C O   1 
ATOM   10534 C  CB  . ASP D 1 155 ? 197.911 187.670 139.073 1.00 115.19 ? 155 ASP C CB  1 
ATOM   10535 C  CG  . ASP D 1 155 ? 197.574 189.040 138.508 1.00 156.28 ? 155 ASP C CG  1 
ATOM   10536 O  OD1 . ASP D 1 155 ? 196.952 189.087 137.417 1.00 177.62 ? 155 ASP C OD1 1 
ATOM   10537 O  OD2 . ASP D 1 155 ? 197.922 190.050 139.162 1.00 176.70 ? 155 ASP C OD2 1 
ATOM   10538 N  N   . HIS D 1 156 ? 197.032 184.809 140.363 1.00 69.79  ? 156 HIS C N   1 
ATOM   10539 C  CA  . HIS D 1 156 ? 197.437 183.465 140.839 1.00 78.24  ? 156 HIS C CA  1 
ATOM   10540 C  C   . HIS D 1 156 ? 196.661 182.384 140.108 1.00 82.13  ? 156 HIS C C   1 
ATOM   10541 O  O   . HIS D 1 156 ? 197.267 181.360 139.755 1.00 107.04 ? 156 HIS C O   1 
ATOM   10542 C  CB  . HIS D 1 156 ? 197.286 183.346 142.335 1.00 87.03  ? 156 HIS C CB  1 
ATOM   10543 C  CG  . HIS D 1 156 ? 198.384 184.041 143.066 1.00 91.80  ? 156 HIS C CG  1 
ATOM   10544 N  ND1 . HIS D 1 156 ? 198.475 185.399 143.128 1.00 90.44  ? 156 HIS C ND1 1 
ATOM   10545 C  CD2 . HIS D 1 156 ? 199.415 183.558 143.782 1.00 101.63 ? 156 HIS C CD2 1 
ATOM   10546 C  CE1 . HIS D 1 156 ? 199.526 185.730 143.821 1.00 113.50 ? 156 HIS C CE1 1 
ATOM   10547 N  NE2 . HIS D 1 156 ? 200.106 184.618 144.243 1.00 124.18 ? 156 HIS C NE2 1 
ATOM   10548 N  N   . VAL D 1 157 ? 195.394 182.626 139.847 1.00 75.15  ? 157 VAL C N   1 
ATOM   10549 C  CA  . VAL D 1 157 ? 194.549 181.687 139.066 1.00 59.86  ? 157 VAL C CA  1 
ATOM   10550 C  C   . VAL D 1 157 ? 195.083 181.644 137.644 1.00 62.92  ? 157 VAL C C   1 
ATOM   10551 O  O   . VAL D 1 157 ? 195.160 180.522 137.095 1.00 97.90  ? 157 VAL C O   1 
ATOM   10552 C  CB  . VAL D 1 157 ? 193.093 182.131 139.092 1.00 60.85  ? 157 VAL C CB  1 
ATOM   10553 C  CG1 . VAL D 1 157 ? 192.281 181.324 138.113 1.00 65.44  ? 157 VAL C CG1 1 
ATOM   10554 C  CG2 . VAL D 1 157 ? 192.546 182.083 140.520 1.00 53.71  ? 157 VAL C CG2 1 
ATOM   10555 N  N   . VAL D 1 158 ? 195.514 182.772 137.094 1.00 60.62  ? 158 VAL C N   1 
ATOM   10556 C  CA  . VAL D 1 158 ? 196.022 182.812 135.699 1.00 62.52  ? 158 VAL C CA  1 
ATOM   10557 C  C   . VAL D 1 158 ? 197.341 182.037 135.638 1.00 77.71  ? 158 VAL C C   1 
ATOM   10558 O  O   . VAL D 1 158 ? 197.509 181.236 134.692 1.00 90.83  ? 158 VAL C O   1 
ATOM   10559 C  CB  . VAL D 1 158 ? 196.186 184.240 135.190 1.00 56.35  ? 158 VAL C CB  1 
ATOM   10560 C  CG1 . VAL D 1 158 ? 196.906 184.236 133.890 1.00 68.21  ? 158 VAL C CG1 1 
ATOM   10561 C  CG2 . VAL D 1 158 ? 194.879 185.006 135.055 1.00 71.76  ? 158 VAL C CG2 1 
ATOM   10562 N  N   . GLU D 1 159 ? 198.219 182.209 136.627 1.00 87.33  ? 159 GLU C N   1 
ATOM   10563 C  CA  . GLU D 1 159 ? 199.524 181.503 136.653 1.00 101.68 ? 159 GLU C CA  1 
ATOM   10564 C  C   . GLU D 1 159 ? 199.296 180.012 136.864 1.00 80.77  ? 159 GLU C C   1 
ATOM   10565 O  O   . GLU D 1 159 ? 200.096 179.228 136.343 1.00 81.30  ? 159 GLU C O   1 
ATOM   10566 C  CB  . GLU D 1 159 ? 200.454 182.066 137.727 1.00 132.82 ? 159 GLU C CB  1 
ATOM   10567 C  CG  . GLU D 1 159 ? 200.816 183.528 137.530 1.00 163.72 ? 159 GLU C CG  1 
ATOM   10568 C  CD  . GLU D 1 159 ? 200.887 183.969 136.079 1.00 202.20 ? 159 GLU C CD  1 
ATOM   10569 O  OE1 . GLU D 1 159 ? 201.624 183.316 135.308 1.00 224.00 ? 159 GLU C OE1 1 
ATOM   10570 O  OE2 . GLU D 1 159 ? 200.203 184.952 135.715 1.00 220.64 ? 159 GLU C OE2 1 
ATOM   10571 N  N   . ALA D 1 160 ? 198.229 179.631 137.550 1.00 67.27  ? 160 ALA C N   1 
ATOM   10572 C  CA  . ALA D 1 160 ? 197.965 178.195 137.832 1.00 70.33  ? 160 ALA C CA  1 
ATOM   10573 C  C   . ALA D 1 160 ? 197.402 177.471 136.609 1.00 80.95  ? 160 ALA C C   1 
ATOM   10574 O  O   . ALA D 1 160 ? 197.252 176.268 136.713 1.00 98.21  ? 160 ALA C O   1 
ATOM   10575 C  CB  . ALA D 1 160 ? 197.017 178.000 138.966 1.00 58.71  ? 160 ALA C CB  1 
ATOM   10576 N  N   . GLY D 1 161 ? 197.084 178.167 135.523 1.00 85.54  ? 161 GLY C N   1 
ATOM   10577 C  CA  . GLY D 1 161 ? 196.628 177.530 134.275 1.00 102.93 ? 161 GLY C CA  1 
ATOM   10578 C  C   . GLY D 1 161 ? 195.119 177.415 134.182 1.00 97.63  ? 161 GLY C C   1 
ATOM   10579 O  O   . GLY D 1 161 ? 194.650 176.964 133.113 1.00 105.25 ? 161 GLY C O   1 
ATOM   10580 N  N   . PHE D 1 162 ? 194.374 177.797 135.224 1.00 82.93  ? 162 PHE C N   1 
ATOM   10581 C  CA  . PHE D 1 162 ? 192.895 177.722 135.218 1.00 83.12  ? 162 PHE C CA  1 
ATOM   10582 C  C   . PHE D 1 162 ? 192.333 178.797 134.291 1.00 92.54  ? 162 PHE C C   1 
ATOM   10583 O  O   . PHE D 1 162 ? 191.293 178.513 133.665 1.00 84.93  ? 162 PHE C O   1 
ATOM   10584 C  CB  . PHE D 1 162 ? 192.307 177.905 136.613 1.00 86.99  ? 162 PHE C CB  1 
ATOM   10585 C  CG  . PHE D 1 162 ? 192.551 176.729 137.502 1.00 90.77  ? 162 PHE C CG  1 
ATOM   10586 C  CD1 . PHE D 1 162 ? 191.756 175.605 137.406 1.00 103.18 ? 162 PHE C CD1 1 
ATOM   10587 C  CD2 . PHE D 1 162 ? 193.598 176.744 138.392 1.00 86.92  ? 162 PHE C CD2 1 
ATOM   10588 C  CE1 . PHE D 1 162 ? 192.007 174.502 138.202 1.00 108.48 ? 162 PHE C CE1 1 
ATOM   10589 C  CE2 . PHE D 1 162 ? 193.825 175.661 139.206 1.00 99.77  ? 162 PHE C CE2 1 
ATOM   10590 C  CZ  . PHE D 1 162 ? 193.038 174.543 139.103 1.00 110.94 ? 162 PHE C CZ  1 
ATOM   10591 N  N   . MET D 1 163 ? 192.956 179.978 134.211 1.00 66.51  ? 163 MET C N   1 
ATOM   10592 C  CA  . MET D 1 163 ? 192.423 181.073 133.379 1.00 59.03  ? 163 MET C CA  1 
ATOM   10593 C  C   . MET D 1 163 ? 193.536 181.559 132.502 1.00 50.23  ? 163 MET C C   1 
ATOM   10594 O  O   . MET D 1 163 ? 194.655 181.744 132.991 1.00 58.25  ? 163 MET C O   1 
ATOM   10595 C  CB  . MET D 1 163 ? 191.910 182.257 134.200 1.00 75.91  ? 163 MET C CB  1 
ATOM   10596 C  CG  . MET D 1 163 ? 190.829 183.087 133.484 1.00 80.92  ? 163 MET C CG  1 
ATOM   10597 S  SD  . MET D 1 163 ? 189.654 183.888 134.546 1.00 88.62  ? 163 MET C SD  1 
ATOM   10598 C  CE  . MET D 1 163 ? 190.723 185.009 135.401 1.00 87.63  ? 163 MET C CE  1 
ATOM   10599 N  N   . THR D 1 164 ? 193.233 181.771 131.226 1.00 59.42  ? 164 THR C N   1 
ATOM   10600 C  CA  . THR D 1 164 ? 194.235 182.342 130.295 1.00 81.04  ? 164 THR C CA  1 
ATOM   10601 C  C   . THR D 1 164 ? 194.332 183.853 130.514 1.00 77.71  ? 164 THR C C   1 
ATOM   10602 O  O   . THR D 1 164 ? 193.446 184.435 131.133 1.00 109.44 ? 164 THR C O   1 
ATOM   10603 C  CB  . THR D 1 164 ? 193.924 181.887 128.871 1.00 81.23  ? 164 THR C CB  1 
ATOM   10604 O  OG1 . THR D 1 164 ? 192.650 182.397 128.530 1.00 76.12  ? 164 THR C OG1 1 
ATOM   10605 C  CG2 . THR D 1 164 ? 193.892 180.380 128.752 1.00 85.06  ? 164 THR C CG2 1 
ATOM   10606 N  N   . ARG D 1 165 ? 195.341 184.474 129.940 1.00 84.13  ? 165 ARG C N   1 
ATOM   10607 C  CA  . ARG D 1 165 ? 195.470 185.951 130.006 1.00 99.06  ? 165 ARG C CA  1 
ATOM   10608 C  C   . ARG D 1 165 ? 194.306 186.591 129.244 1.00 85.65  ? 165 ARG C C   1 
ATOM   10609 O  O   . ARG D 1 165 ? 193.762 187.610 129.720 1.00 95.14  ? 165 ARG C O   1 
ATOM   10610 C  CB  . ARG D 1 165 ? 196.817 186.413 129.452 1.00 107.09 ? 165 ARG C CB  1 
ATOM   10611 C  CG  . ARG D 1 165 ? 197.978 185.714 130.139 1.00 119.79 ? 165 ARG C CG  1 
ATOM   10612 C  CD  . ARG D 1 165 ? 199.299 186.415 129.956 1.00 147.52 ? 165 ARG C CD  1 
ATOM   10613 N  NE  . ARG D 1 165 ? 200.268 185.757 130.814 1.00 160.76 ? 165 ARG C NE  1 
ATOM   10614 C  CZ  . ARG D 1 165 ? 200.409 185.957 132.124 1.00 178.80 ? 165 ARG C CZ  1 
ATOM   10615 N  NH1 . ARG D 1 165 ? 199.660 186.838 132.772 1.00 188.04 ? 165 ARG C NH1 1 
ATOM   10616 N  NH2 . ARG D 1 165 ? 201.334 185.278 132.780 1.00 194.76 ? 165 ARG C NH2 1 
ATOM   10617 N  N   . GLU D 1 166 ? 193.929 186.029 128.107 1.00 69.39  ? 166 GLU C N   1 
ATOM   10618 C  CA  . GLU D 1 166 ? 192.822 186.601 127.325 1.00 83.26  ? 166 GLU C CA  1 
ATOM   10619 C  C   . GLU D 1 166 ? 191.538 186.481 128.132 1.00 73.77  ? 166 GLU C C   1 
ATOM   10620 O  O   . GLU D 1 166 ? 190.687 187.443 128.121 1.00 96.41  ? 166 GLU C O   1 
ATOM   10621 C  CB  . GLU D 1 166 ? 192.765 185.927 125.964 1.00 96.71  ? 166 GLU C CB  1 
ATOM   10622 C  CG  . GLU D 1 166 ? 193.971 186.291 125.109 1.00 132.18 ? 166 GLU C CG  1 
ATOM   10623 C  CD  . GLU D 1 166 ? 194.173 187.783 124.858 1.00 153.79 ? 166 GLU C CD  1 
ATOM   10624 O  OE1 . GLU D 1 166 ? 193.157 188.519 124.861 1.00 175.57 ? 166 GLU C OE1 1 
ATOM   10625 O  OE2 . GLU D 1 166 ? 195.333 188.203 124.619 1.00 164.30 ? 166 GLU C OE2 1 
ATOM   10626 N  N   . GLU D 1 167 ? 191.365 185.344 128.771 1.00 62.02  ? 167 GLU C N   1 
ATOM   10627 C  CA  . GLU D 1 167 ? 190.152 185.096 129.576 1.00 70.67  ? 167 GLU C CA  1 
ATOM   10628 C  C   . GLU D 1 167 ? 190.198 186.035 130.763 1.00 65.55  ? 167 GLU C C   1 
ATOM   10629 O  O   . GLU D 1 167 ? 189.135 186.452 131.203 1.00 93.78  ? 167 GLU C O   1 
ATOM   10630 C  CB  . GLU D 1 167 ? 190.043 183.625 129.966 1.00 82.60  ? 167 GLU C CB  1 
ATOM   10631 C  CG  . GLU D 1 167 ? 189.516 182.785 128.814 1.00 107.41 ? 167 GLU C CG  1 
ATOM   10632 C  CD  . GLU D 1 167 ? 189.668 181.284 128.997 1.00 112.84 ? 167 GLU C CD  1 
ATOM   10633 O  OE1 . GLU D 1 167 ? 190.064 180.902 130.126 1.00 137.71 ? 167 GLU C OE1 1 
ATOM   10634 O  OE2 . GLU D 1 167 ? 189.382 180.498 128.030 1.00 77.25  ? 167 GLU C OE2 1 
ATOM   10635 N  N   . ARG D 1 168 ? 191.379 186.361 131.268 1.00 81.07  ? 168 ARG C N   1 
ATOM   10636 C  CA  . ARG D 1 168 ? 191.509 187.293 132.415 1.00 83.51  ? 168 ARG C CA  1 
ATOM   10637 C  C   . ARG D 1 168 ? 191.060 188.670 131.954 1.00 84.71  ? 168 ARG C C   1 
ATOM   10638 O  O   . ARG D 1 168 ? 190.376 189.327 132.730 1.00 88.20  ? 168 ARG C O   1 
ATOM   10639 C  CB  . ARG D 1 168 ? 192.928 187.342 132.954 1.00 91.90  ? 168 ARG C CB  1 
ATOM   10640 C  CG  . ARG D 1 168 ? 193.080 188.184 134.201 1.00 87.58  ? 168 ARG C CG  1 
ATOM   10641 C  CD  . ARG D 1 168 ? 194.466 188.799 134.276 1.00 128.81 ? 168 ARG C CD  1 
ATOM   10642 N  NE  . ARG D 1 168 ? 194.823 189.055 135.669 1.00 153.22 ? 168 ARG C NE  1 
ATOM   10643 C  CZ  . ARG D 1 168 ? 194.311 190.026 136.436 1.00 170.06 ? 168 ARG C CZ  1 
ATOM   10644 N  NH1 . ARG D 1 168 ? 193.442 190.902 135.951 1.00 182.42 ? 168 ARG C NH1 1 
ATOM   10645 N  NH2 . ARG D 1 168 ? 194.673 190.122 137.705 1.00 177.31 ? 168 ARG C NH2 1 
ATOM   10646 N  N   . LYS D 1 169 ? 191.426 189.084 130.743 1.00 87.21  ? 169 LYS C N   1 
ATOM   10647 C  CA  . LYS D 1 169 ? 191.047 190.418 130.212 1.00 80.24  ? 169 LYS C CA  1 
ATOM   10648 C  C   . LYS D 1 169 ? 189.536 190.458 130.092 1.00 67.55  ? 169 LYS C C   1 
ATOM   10649 O  O   . LYS D 1 169 ? 188.951 191.445 130.570 1.00 110.67 ? 169 LYS C O   1 
ATOM   10650 C  CB  . LYS D 1 169 ? 191.683 190.711 128.856 1.00 97.58  ? 169 LYS C CB  1 
ATOM   10651 C  CG  . LYS D 1 169 ? 193.200 190.796 128.854 1.00 112.15 ? 169 LYS C CG  1 
ATOM   10652 C  CD  . LYS D 1 169 ? 193.770 190.593 127.468 1.00 137.14 ? 169 LYS C CD  1 
ATOM   10653 C  CE  . LYS D 1 169 ? 195.231 190.985 127.372 1.00 176.40 ? 169 LYS C CE  1 
ATOM   10654 N  NZ  . LYS D 1 169 ? 196.117 189.794 127.461 1.00 198.58 ? 169 LYS C NZ  1 
ATOM   10655 N  N   . LYS D 1 170 ? 188.934 189.403 129.543 1.00 79.55  ? 170 LYS C N   1 
ATOM   10656 C  CA  . LYS D 1 170 ? 187.452 189.338 129.364 1.00 77.51  ? 170 LYS C CA  1 
ATOM   10657 C  C   . LYS D 1 170 ? 186.797 189.352 130.732 1.00 63.04  ? 170 LYS C C   1 
ATOM   10658 O  O   . LYS D 1 170 ? 185.831 190.101 130.897 1.00 99.34  ? 170 LYS C O   1 
ATOM   10659 C  CB  . LYS D 1 170 ? 186.930 188.131 128.579 1.00 68.62  ? 170 LYS C CB  1 
ATOM   10660 C  CG  . LYS D 1 170 ? 187.128 188.276 127.091 1.00 89.35  ? 170 LYS C CG  1 
ATOM   10661 C  CD  . LYS D 1 170 ? 186.124 187.589 126.248 1.00 107.37 ? 170 LYS C CD  1 
ATOM   10662 C  CE  . LYS D 1 170 ? 186.389 187.805 124.764 1.00 131.05 ? 170 LYS C CE  1 
ATOM   10663 N  NZ  . LYS D 1 170 ? 186.300 189.237 124.376 1.00 136.01 ? 170 LYS C NZ  1 
ATOM   10664 N  N   . PHE D 1 171 ? 187.358 188.629 131.678 1.00 58.12  ? 171 PHE C N   1 
ATOM   10665 C  CA  . PHE D 1 171 ? 186.781 188.462 133.028 1.00 54.64  ? 171 PHE C CA  1 
ATOM   10666 C  C   . PHE D 1 171 ? 186.857 189.761 133.787 1.00 58.67  ? 171 PHE C C   1 
ATOM   10667 O  O   . PHE D 1 171 ? 185.872 190.091 134.423 1.00 102.05 ? 171 PHE C O   1 
ATOM   10668 C  CB  . PHE D 1 171 ? 187.572 187.428 133.790 1.00 54.68  ? 171 PHE C CB  1 
ATOM   10669 C  CG  . PHE D 1 171 ? 187.082 187.081 135.148 1.00 51.10  ? 171 PHE C CG  1 
ATOM   10670 C  CD1 . PHE D 1 171 ? 186.181 186.047 135.316 1.00 62.75  ? 171 PHE C CD1 1 
ATOM   10671 C  CD2 . PHE D 1 171 ? 187.598 187.712 136.242 1.00 50.16  ? 171 PHE C CD2 1 
ATOM   10672 C  CE1 . PHE D 1 171 ? 185.743 185.703 136.584 1.00 62.28  ? 171 PHE C CE1 1 
ATOM   10673 C  CE2 . PHE D 1 171 ? 187.205 187.321 137.510 1.00 65.09  ? 171 PHE C CE2 1 
ATOM   10674 C  CZ  . PHE D 1 171 ? 186.278 186.324 137.680 1.00 63.69  ? 171 PHE C CZ  1 
ATOM   10675 N  N   . GLU D 1 172 ? 187.916 190.528 133.643 1.00 75.28  ? 172 GLU C N   1 
ATOM   10676 C  CA  . GLU D 1 172 ? 188.033 191.822 134.362 1.00 102.10 ? 172 GLU C CA  1 
ATOM   10677 C  C   . GLU D 1 172 ? 187.206 192.890 133.661 1.00 90.55  ? 172 GLU C C   1 
ATOM   10678 O  O   . GLU D 1 172 ? 186.735 193.823 134.350 1.00 113.68 ? 172 GLU C O   1 
ATOM   10679 C  CB  . GLU D 1 172 ? 189.492 192.253 134.470 1.00 108.30 ? 172 GLU C CB  1 
ATOM   10680 C  CG  . GLU D 1 172 ? 190.278 191.360 135.406 1.00 130.35 ? 172 GLU C CG  1 
ATOM   10681 C  CD  . GLU D 1 172 ? 189.784 191.297 136.848 1.00 147.62 ? 172 GLU C CD  1 
ATOM   10682 O  OE1 . GLU D 1 172 ? 189.022 192.205 137.267 1.00 178.40 ? 172 GLU C OE1 1 
ATOM   10683 O  OE2 . GLU D 1 172 ? 190.146 190.337 137.551 1.00 126.46 ? 172 GLU C OE2 1 
ATOM   10684 N  N   . ASN D 1 173 ? 187.041 192.774 132.360 1.00 70.42  ? 173 ASN C N   1 
ATOM   10685 C  CA  . ASN D 1 173 ? 186.353 193.834 131.601 1.00 90.53  ? 173 ASN C CA  1 
ATOM   10686 C  C   . ASN D 1 173 ? 184.859 193.747 131.855 1.00 93.75  ? 173 ASN C C   1 
ATOM   10687 O  O   . ASN D 1 173 ? 184.175 194.696 131.420 1.00 141.89 ? 173 ASN C O   1 
ATOM   10688 C  CB  . ASN D 1 173 ? 186.657 193.777 130.109 1.00 117.94 ? 173 ASN C CB  1 
ATOM   10689 C  CG  . ASN D 1 173 ? 188.069 194.238 129.810 1.00 140.49 ? 173 ASN C CG  1 
ATOM   10690 O  OD1 . ASN D 1 173 ? 188.871 194.450 130.721 1.00 124.42 ? 173 ASN C OD1 1 
ATOM   10691 N  ND2 . ASN D 1 173 ? 188.402 194.351 128.535 1.00 171.15 ? 173 ASN C ND2 1 
ATOM   10692 N  N   . LEU D 1 174 ? 184.358 192.691 132.509 1.00 71.18  ? 174 LEU C N   1 
ATOM   10693 C  CA  . LEU D 1 174 ? 182.913 192.598 132.856 1.00 76.65  ? 174 LEU C CA  1 
ATOM   10694 C  C   . LEU D 1 174 ? 182.613 193.653 133.896 1.00 80.29  ? 174 LEU C C   1 
ATOM   10695 O  O   . LEU D 1 174 ? 183.354 193.729 134.879 1.00 106.48 ? 174 LEU C O   1 
ATOM   10696 C  CB  . LEU D 1 174 ? 182.526 191.234 133.395 1.00 72.14  ? 174 LEU C CB  1 
ATOM   10697 C  CG  . LEU D 1 174 ? 181.911 190.311 132.356 1.00 84.07  ? 174 LEU C CG  1 
ATOM   10698 C  CD1 . LEU D 1 174 ? 182.929 189.889 131.319 1.00 87.29  ? 174 LEU C CD1 1 
ATOM   10699 C  CD2 . LEU D 1 174 ? 181.351 189.099 133.047 1.00 109.82 ? 174 LEU C CD2 1 
ATOM   10700 N  N   . ASN D 1 175 ? 181.617 194.486 133.633 1.00 90.97  ? 175 ASN C N   1 
ATOM   10701 C  CA  . ASN D 1 175 ? 181.253 195.535 134.605 1.00 108.74 ? 175 ASN C CA  1 
ATOM   10702 C  C   . ASN D 1 175 ? 180.247 194.863 135.528 1.00 90.07  ? 175 ASN C C   1 
ATOM   10703 O  O   . ASN D 1 175 ? 179.039 195.081 135.353 1.00 116.58 ? 175 ASN C O   1 
ATOM   10704 C  CB  . ASN D 1 175 ? 180.801 196.830 133.925 1.00 132.36 ? 175 ASN C CB  1 
ATOM   10705 C  CG  . ASN D 1 175 ? 180.487 197.923 134.922 1.00 156.34 ? 175 ASN C CG  1 
ATOM   10706 O  OD1 . ASN D 1 175 ? 180.440 197.688 136.131 1.00 163.88 ? 175 ASN C OD1 1 
ATOM   10707 N  ND2 . ASN D 1 175 ? 180.276 199.132 134.421 1.00 180.20 ? 175 ASN C ND2 1 
ATOM   10708 N  N   . SER D 1 176 ? 180.741 194.080 136.474 1.00 72.96  ? 176 SER C N   1 
ATOM   10709 C  CA  . SER D 1 176 ? 179.920 193.489 137.541 1.00 75.17  ? 176 SER C CA  1 
ATOM   10710 C  C   . SER D 1 176 ? 180.588 193.745 138.885 1.00 71.93  ? 176 SER C C   1 
ATOM   10711 O  O   . SER D 1 176 ? 181.778 193.504 139.019 1.00 87.50  ? 176 SER C O   1 
ATOM   10712 C  CB  . SER D 1 176 ? 179.703 192.033 137.296 1.00 87.40  ? 176 SER C CB  1 
ATOM   10713 O  OG  . SER D 1 176 ? 178.638 191.521 138.094 1.00 68.07  ? 176 SER C OG  1 
ATOM   10714 N  N   . SER D 1 177 ? 179.807 194.187 139.851 1.00 79.89  ? 177 SER C N   1 
ATOM   10715 C  CA  . SER D 1 177 ? 180.267 194.397 141.237 1.00 83.67  ? 177 SER C CA  1 
ATOM   10716 C  C   . SER D 1 177 ? 179.941 193.163 142.044 1.00 69.24  ? 177 SER C C   1 
ATOM   10717 O  O   . SER D 1 177 ? 180.233 193.201 143.251 1.00 91.33  ? 177 SER C O   1 
ATOM   10718 C  CB  . SER D 1 177 ? 179.640 195.626 141.841 1.00 113.11 ? 177 SER C CB  1 
ATOM   10719 O  OG  . SER D 1 177 ? 178.217 195.584 141.776 1.00 113.85 ? 177 SER C OG  1 
ATOM   10720 N  N   . TYR D 1 178 ? 179.348 192.132 141.432 1.00 60.58  ? 178 TYR C N   1 
ATOM   10721 C  CA  . TYR D 1 178 ? 178.996 190.882 142.150 1.00 68.42  ? 178 TYR C CA  1 
ATOM   10722 C  C   . TYR D 1 178 ? 180.001 189.797 141.810 1.00 69.73  ? 178 TYR C C   1 
ATOM   10723 O  O   . TYR D 1 178 ? 180.698 189.968 140.800 1.00 90.05  ? 178 TYR C O   1 
ATOM   10724 C  CB  . TYR D 1 178 ? 177.549 190.506 141.888 1.00 67.84  ? 178 TYR C CB  1 
ATOM   10725 C  CG  . TYR D 1 178 ? 176.593 191.644 142.119 1.00 64.88  ? 178 TYR C CG  1 
ATOM   10726 C  CD1 . TYR D 1 178 ? 176.211 192.018 143.386 1.00 73.05  ? 178 TYR C CD1 1 
ATOM   10727 C  CD2 . TYR D 1 178 ? 176.102 192.378 141.065 1.00 68.54  ? 178 TYR C CD2 1 
ATOM   10728 C  CE1 . TYR D 1 178 ? 175.316 193.063 143.591 1.00 82.76  ? 178 TYR C CE1 1 
ATOM   10729 C  CE2 . TYR D 1 178 ? 175.261 193.462 141.251 1.00 80.04  ? 178 TYR C CE2 1 
ATOM   10730 C  CZ  . TYR D 1 178 ? 174.847 193.799 142.523 1.00 85.14  ? 178 TYR C CZ  1 
ATOM   10731 O  OH  . TYR D 1 178 ? 173.989 194.837 142.739 1.00 86.72  ? 178 TYR C OH  1 
ATOM   10732 N  N   . ASN D 1 179 ? 180.149 188.805 142.704 1.00 65.55  ? 179 ASN C N   1 
ATOM   10733 C  CA  . ASN D 1 179 ? 181.123 187.688 142.548 1.00 69.04  ? 179 ASN C CA  1 
ATOM   10734 C  C   . ASN D 1 179 ? 180.901 187.048 141.161 1.00 82.50  ? 179 ASN C C   1 
ATOM   10735 O  O   . ASN D 1 179 ? 179.694 186.781 140.767 1.00 91.15  ? 179 ASN C O   1 
ATOM   10736 C  CB  . ASN D 1 179 ? 180.996 186.677 143.673 1.00 64.05  ? 179 ASN C CB  1 
ATOM   10737 C  CG  . ASN D 1 179 ? 182.005 185.556 143.609 1.00 62.45  ? 179 ASN C CG  1 
ATOM   10738 O  OD1 . ASN D 1 179 ? 182.343 185.020 142.553 1.00 65.12  ? 179 ASN C OD1 1 
ATOM   10739 N  ND2 . ASN D 1 179 ? 182.408 185.103 144.767 1.00 63.42  ? 179 ASN C ND2 1 
ATOM   10740 N  N   . LYS D 1 180 ? 181.998 186.836 140.431 1.00 65.19  ? 180 LYS C N   1 
ATOM   10741 C  CA  . LYS D 1 180 ? 181.925 186.436 139.010 1.00 66.31  ? 180 LYS C CA  1 
ATOM   10742 C  C   . LYS D 1 180 ? 182.203 184.949 138.837 1.00 64.49  ? 180 LYS C C   1 
ATOM   10743 O  O   . LYS D 1 180 ? 182.597 184.574 137.715 1.00 52.12  ? 180 LYS C O   1 
ATOM   10744 C  CB  . LYS D 1 180 ? 182.938 187.225 138.209 1.00 71.44  ? 180 LYS C CB  1 
ATOM   10745 C  CG  . LYS D 1 180 ? 182.598 188.680 138.060 1.00 64.04  ? 180 LYS C CG  1 
ATOM   10746 C  CD  . LYS D 1 180 ? 183.670 189.319 137.232 1.00 65.67  ? 180 LYS C CD  1 
ATOM   10747 C  CE  . LYS D 1 180 ? 183.289 190.742 136.989 1.00 68.02  ? 180 LYS C CE  1 
ATOM   10748 N  NZ  . LYS D 1 180 ? 184.413 191.478 136.363 1.00 91.04  ? 180 LYS C NZ  1 
ATOM   10749 N  N   . TYR D 1 181 ? 182.007 184.149 139.881 1.00 54.73  ? 181 TYR C N   1 
ATOM   10750 C  CA  . TYR D 1 181 ? 182.181 182.690 139.767 1.00 63.26  ? 181 TYR C CA  1 
ATOM   10751 C  C   . TYR D 1 181 ? 181.323 182.121 138.618 1.00 69.32  ? 181 TYR C C   1 
ATOM   10752 O  O   . TYR D 1 181 ? 181.753 181.118 138.012 1.00 88.58  ? 181 TYR C O   1 
ATOM   10753 C  CB  . TYR D 1 181 ? 181.886 182.038 141.104 1.00 61.70  ? 181 TYR C CB  1 
ATOM   10754 C  CG  . TYR D 1 181 ? 180.428 181.983 141.407 1.00 67.48  ? 181 TYR C CG  1 
ATOM   10755 C  CD1 . TYR D 1 181 ? 179.638 180.945 140.960 1.00 78.91  ? 181 TYR C CD1 1 
ATOM   10756 C  CD2 . TYR D 1 181 ? 179.853 182.963 142.171 1.00 97.98  ? 181 TYR C CD2 1 
ATOM   10757 C  CE1 . TYR D 1 181 ? 178.289 180.895 141.244 1.00 108.66 ? 181 TYR C CE1 1 
ATOM   10758 C  CE2 . TYR D 1 181 ? 178.504 182.923 142.487 1.00 117.45 ? 181 TYR C CE2 1 
ATOM   10759 C  CZ  . TYR D 1 181 ? 177.717 181.895 142.003 1.00 115.22 ? 181 TYR C CZ  1 
ATOM   10760 O  OH  . TYR D 1 181 ? 176.383 181.847 142.283 1.00 145.38 ? 181 TYR C OH  1 
ATOM   10761 N  N   . TRP D 1 182 ? 180.179 182.720 138.307 1.00 63.77  ? 182 TRP C N   1 
ATOM   10762 C  CA  . TRP D 1 182 ? 179.250 182.248 137.248 1.00 64.17  ? 182 TRP C CA  1 
ATOM   10763 C  C   . TRP D 1 182 ? 179.826 182.492 135.857 1.00 63.59  ? 182 TRP C C   1 
ATOM   10764 O  O   . TRP D 1 182 ? 179.232 181.961 134.889 1.00 73.23  ? 182 TRP C O   1 
ATOM   10765 C  CB  . TRP D 1 182 ? 177.871 182.917 137.373 1.00 70.09  ? 182 TRP C CB  1 
ATOM   10766 C  CG  . TRP D 1 182 ? 177.952 184.391 137.544 1.00 53.03  ? 182 TRP C CG  1 
ATOM   10767 C  CD1 . TRP D 1 182 ? 178.037 185.072 138.720 1.00 62.43  ? 182 TRP C CD1 1 
ATOM   10768 C  CD2 . TRP D 1 182 ? 178.060 185.361 136.512 1.00 48.54  ? 182 TRP C CD2 1 
ATOM   10769 N  NE1 . TRP D 1 182 ? 178.216 186.403 138.475 1.00 62.23  ? 182 TRP C NE1 1 
ATOM   10770 C  CE2 . TRP D 1 182 ? 178.272 186.593 137.127 1.00 49.37  ? 182 TRP C CE2 1 
ATOM   10771 C  CE3 . TRP D 1 182 ? 178.060 185.309 135.131 1.00 64.37  ? 182 TRP C CE3 1 
ATOM   10772 C  CZ2 . TRP D 1 182 ? 178.423 187.757 136.393 1.00 61.86  ? 182 TRP C CZ2 1 
ATOM   10773 C  CZ3 . TRP D 1 182 ? 178.227 186.461 134.402 1.00 56.94  ? 182 TRP C CZ3 1 
ATOM   10774 C  CH2 . TRP D 1 182 ? 178.439 187.667 135.023 1.00 53.12  ? 182 TRP C CH2 1 
ATOM   10775 N  N   . VAL D 1 183 ? 180.879 183.302 135.724 1.00 58.87  ? 183 VAL C N   1 
ATOM   10776 C  CA  . VAL D 1 183 ? 181.340 183.743 134.371 1.00 59.98  ? 183 VAL C CA  1 
ATOM   10777 C  C   . VAL D 1 183 ? 181.843 182.574 133.546 1.00 67.52  ? 183 VAL C C   1 
ATOM   10778 O  O   . VAL D 1 183 ? 181.453 182.407 132.392 1.00 74.24  ? 183 VAL C O   1 
ATOM   10779 C  CB  . VAL D 1 183 ? 182.386 184.840 134.449 1.00 60.07  ? 183 VAL C CB  1 
ATOM   10780 C  CG1 . VAL D 1 183 ? 183.091 185.002 133.146 1.00 61.89  ? 183 VAL C CG1 1 
ATOM   10781 C  CG2 . VAL D 1 183 ? 181.766 186.130 134.856 1.00 69.40  ? 183 VAL C CG2 1 
ATOM   10782 N  N   . PRO D 1 184 ? 182.704 181.692 134.082 1.00 73.69  ? 184 PRO C N   1 
ATOM   10783 C  CA  . PRO D 1 184 ? 183.109 180.537 133.287 1.00 68.87  ? 184 PRO C CA  1 
ATOM   10784 C  C   . PRO D 1 184 ? 181.906 179.671 132.881 1.00 62.08  ? 184 PRO C C   1 
ATOM   10785 O  O   . PRO D 1 184 ? 181.990 178.971 131.940 1.00 74.43  ? 184 PRO C O   1 
ATOM   10786 C  CB  . PRO D 1 184 ? 184.058 179.813 134.236 1.00 75.89  ? 184 PRO C CB  1 
ATOM   10787 C  CG  . PRO D 1 184 ? 184.561 180.916 135.151 1.00 79.82  ? 184 PRO C CG  1 
ATOM   10788 C  CD  . PRO D 1 184 ? 183.337 181.750 135.401 1.00 64.36  ? 184 PRO C CD  1 
ATOM   10789 N  N   . CYS D 1 185 ? 180.843 179.628 133.672 1.00 73.16  ? 185 CYS C N   1 
ATOM   10790 C  CA  . CYS D 1 185 ? 179.667 178.783 133.359 1.00 70.28  ? 185 CYS C CA  1 
ATOM   10791 C  C   . CYS D 1 185 ? 178.951 179.359 132.141 1.00 69.45  ? 185 CYS C C   1 
ATOM   10792 O  O   . CYS D 1 185 ? 178.536 178.562 131.301 1.00 69.88  ? 185 CYS C O   1 
ATOM   10793 C  CB  . CYS D 1 185 ? 178.734 178.672 134.546 1.00 62.31  ? 185 CYS C CB  1 
ATOM   10794 S  SG  . CYS D 1 185 ? 179.484 177.684 135.845 1.00 87.52  ? 185 CYS C SG  1 
ATOM   10795 N  N   . VAL D 1 186 ? 178.852 180.678 132.033 1.00 52.46  ? 186 VAL C N   1 
ATOM   10796 C  CA  . VAL D 1 186 ? 178.262 181.285 130.821 1.00 51.40  ? 186 VAL C CA  1 
ATOM   10797 C  C   . VAL D 1 186 ? 179.222 181.089 129.644 1.00 69.34  ? 186 VAL C C   1 
ATOM   10798 O  O   . VAL D 1 186 ? 178.731 180.858 128.511 1.00 75.06  ? 186 VAL C O   1 
ATOM   10799 C  CB  . VAL D 1 186 ? 177.971 182.758 131.001 1.00 47.49  ? 186 VAL C CB  1 
ATOM   10800 C  CG1 . VAL D 1 186 ? 177.456 183.282 129.683 1.00 53.44  ? 186 VAL C CG1 1 
ATOM   10801 C  CG2 . VAL D 1 186 ? 177.026 183.003 132.141 1.00 50.98  ? 186 VAL C CG2 1 
ATOM   10802 N  N   . TRP D 1 187 ? 180.536 181.102 129.887 1.00 70.70  ? 187 TRP C N   1 
ATOM   10803 C  CA  . TRP D 1 187 ? 181.515 180.775 128.820 1.00 71.18  ? 187 TRP C CA  1 
ATOM   10804 C  C   . TRP D 1 187 ? 181.308 179.322 128.388 1.00 68.76  ? 187 TRP C C   1 
ATOM   10805 O  O   . TRP D 1 187 ? 181.400 179.023 127.222 1.00 79.72  ? 187 TRP C O   1 
ATOM   10806 C  CB  . TRP D 1 187 ? 182.947 181.020 129.260 1.00 70.33  ? 187 TRP C CB  1 
ATOM   10807 C  CG  . TRP D 1 187 ? 183.321 182.459 129.347 1.00 78.90  ? 187 TRP C CG  1 
ATOM   10808 C  CD1 . TRP D 1 187 ? 182.702 183.526 128.762 1.00 97.76  ? 187 TRP C CD1 1 
ATOM   10809 C  CD2 . TRP D 1 187 ? 184.431 182.989 130.074 1.00 72.72  ? 187 TRP C CD2 1 
ATOM   10810 N  NE1 . TRP D 1 187 ? 183.350 184.684 129.083 1.00 93.28  ? 187 TRP C NE1 1 
ATOM   10811 C  CE2 . TRP D 1 187 ? 184.411 184.373 129.891 1.00 78.52  ? 187 TRP C CE2 1 
ATOM   10812 C  CE3 . TRP D 1 187 ? 185.417 182.423 130.886 1.00 87.48  ? 187 TRP C CE3 1 
ATOM   10813 C  CZ2 . TRP D 1 187 ? 185.343 185.199 130.503 1.00 92.76  ? 187 TRP C CZ2 1 
ATOM   10814 C  CZ3 . TRP D 1 187 ? 186.326 183.240 131.506 1.00 85.72  ? 187 TRP C CZ3 1 
ATOM   10815 C  CH2 . TRP D 1 187 ? 186.291 184.619 131.311 1.00 86.55  ? 187 TRP C CH2 1 
ATOM   10816 N  N   . PHE D 1 188 ? 181.034 178.439 129.318 1.00 66.82  ? 188 PHE C N   1 
ATOM   10817 C  CA  . PHE D 1 188 ? 180.845 177.009 129.022 1.00 63.44  ? 188 PHE C CA  1 
ATOM   10818 C  C   . PHE D 1 188 ? 179.600 176.869 128.184 1.00 68.41  ? 188 PHE C C   1 
ATOM   10819 O  O   . PHE D 1 188 ? 179.655 176.083 127.204 1.00 67.97  ? 188 PHE C O   1 
ATOM   10820 C  CB  . PHE D 1 188 ? 180.691 176.212 130.312 1.00 66.65  ? 188 PHE C CB  1 
ATOM   10821 C  CG  . PHE D 1 188 ? 180.599 174.731 130.102 1.00 66.95  ? 188 PHE C CG  1 
ATOM   10822 C  CD1 . PHE D 1 188 ? 179.478 174.153 129.559 1.00 57.30  ? 188 PHE C CD1 1 
ATOM   10823 C  CD2 . PHE D 1 188 ? 181.686 173.948 130.418 1.00 76.75  ? 188 PHE C CD2 1 
ATOM   10824 C  CE1 . PHE D 1 188 ? 179.434 172.785 129.414 1.00 91.33  ? 188 PHE C CE1 1 
ATOM   10825 C  CE2 . PHE D 1 188 ? 181.641 172.590 130.261 1.00 70.07  ? 188 PHE C CE2 1 
ATOM   10826 C  CZ  . PHE D 1 188 ? 180.513 172.018 129.764 1.00 91.60  ? 188 PHE C CZ  1 
ATOM   10827 N  N   . SER D 1 189 ? 178.521 177.553 128.573 1.00 62.10  ? 189 SER C N   1 
ATOM   10828 C  CA  . SER D 1 189 ? 177.265 177.521 127.786 1.00 56.02  ? 189 SER C CA  1 
ATOM   10829 C  C   . SER D 1 189 ? 177.567 177.975 126.357 1.00 60.24  ? 189 SER C C   1 
ATOM   10830 O  O   . SER D 1 189 ? 177.233 177.232 125.413 1.00 64.25  ? 189 SER C O   1 
ATOM   10831 C  CB  . SER D 1 189 ? 176.212 178.388 128.422 1.00 56.45  ? 189 SER C CB  1 
ATOM   10832 O  OG  . SER D 1 189 ? 175.297 177.603 129.174 1.00 66.46  ? 189 SER C OG  1 
ATOM   10833 N  N   . ASN D 1 190 ? 178.194 179.146 126.216 1.00 46.59  ? 190 ASN C N   1 
ATOM   10834 C  CA  . ASN D 1 190 ? 178.489 179.682 124.868 1.00 68.54  ? 190 ASN C CA  1 
ATOM   10835 C  C   . ASN D 1 190 ? 179.397 178.736 124.080 1.00 67.47  ? 190 ASN C C   1 
ATOM   10836 O  O   . ASN D 1 190 ? 179.165 178.555 122.864 1.00 92.34  ? 190 ASN C O   1 
ATOM   10837 C  CB  . ASN D 1 190 ? 179.146 181.052 124.882 1.00 79.64  ? 190 ASN C CB  1 
ATOM   10838 C  CG  . ASN D 1 190 ? 178.183 182.149 125.219 1.00 83.26  ? 190 ASN C CG  1 
ATOM   10839 O  OD1 . ASN D 1 190 ? 177.379 182.539 124.369 1.00 97.71  ? 190 ASN C OD1 1 
ATOM   10840 N  ND2 . ASN D 1 190 ? 178.282 182.620 126.452 1.00 78.57  ? 190 ASN C ND2 1 
ATOM   10841 N  N   . LEU D 1 191 ? 180.386 178.141 124.713 1.00 61.60  ? 191 LEU C N   1 
ATOM   10842 C  CA  . LEU D 1 191 ? 181.341 177.313 123.953 1.00 65.39  ? 191 LEU C CA  1 
ATOM   10843 C  C   . LEU D 1 191 ? 180.626 176.038 123.552 1.00 66.31  ? 191 LEU C C   1 
ATOM   10844 O  O   . LEU D 1 191 ? 180.939 175.511 122.491 1.00 79.65  ? 191 LEU C O   1 
ATOM   10845 C  CB  . LEU D 1 191 ? 182.550 176.984 124.826 1.00 74.23  ? 191 LEU C CB  1 
ATOM   10846 C  CG  . LEU D 1 191 ? 183.688 176.234 124.144 1.00 66.69  ? 191 LEU C CG  1 
ATOM   10847 C  CD1 . LEU D 1 191 ? 184.247 177.101 123.040 1.00 60.75  ? 191 LEU C CD1 1 
ATOM   10848 C  CD2 . LEU D 1 191 ? 184.738 175.879 125.191 1.00 60.93  ? 191 LEU C CD2 1 
ATOM   10849 N  N   . ALA D 1 192 ? 179.769 175.486 124.409 1.00 77.23  ? 192 ALA C N   1 
ATOM   10850 C  CA  . ALA D 1 192 ? 179.058 174.238 124.063 1.00 73.07  ? 192 ALA C CA  1 
ATOM   10851 C  C   . ALA D 1 192 ? 178.134 174.555 122.891 1.00 73.79  ? 192 ALA C C   1 
ATOM   10852 O  O   . ALA D 1 192 ? 178.003 173.707 121.988 1.00 77.82  ? 192 ALA C O   1 
ATOM   10853 C  CB  . ALA D 1 192 ? 178.325 173.704 125.257 1.00 71.18  ? 192 ALA C CB  1 
ATOM   10854 N  N   . ALA D 1 193 ? 177.498 175.727 122.901 1.00 61.82  ? 193 ALA C N   1 
ATOM   10855 C  CA  . ALA D 1 193 ? 176.669 176.132 121.763 1.00 67.64  ? 193 ALA C CA  1 
ATOM   10856 C  C   . ALA D 1 193 ? 177.528 176.189 120.495 1.00 76.36  ? 193 ALA C C   1 
ATOM   10857 O  O   . ALA D 1 193 ? 177.053 175.763 119.434 1.00 86.82  ? 193 ALA C O   1 
ATOM   10858 C  CB  . ALA D 1 193 ? 176.019 177.436 122.057 1.00 76.93  ? 193 ALA C CB  1 
ATOM   10859 N  N   . GLN D 1 194 ? 178.727 176.752 120.577 1.00 83.04  ? 194 GLN C N   1 
ATOM   10860 C  CA  . GLN D 1 194 ? 179.620 176.947 119.403 1.00 84.68  ? 194 GLN C CA  1 
ATOM   10861 C  C   . GLN D 1 194 ? 180.044 175.575 118.910 1.00 78.76  ? 194 GLN C C   1 
ATOM   10862 O  O   . GLN D 1 194 ? 180.129 175.377 117.693 1.00 102.71 ? 194 GLN C O   1 
ATOM   10863 C  CB  . GLN D 1 194 ? 180.850 177.774 119.781 1.00 92.76  ? 194 GLN C CB  1 
ATOM   10864 C  CG  . GLN D 1 194 ? 181.874 177.908 118.670 1.00 90.96  ? 194 GLN C CG  1 
ATOM   10865 C  CD  . GLN D 1 194 ? 183.068 178.705 119.119 1.00 99.96  ? 194 GLN C CD  1 
ATOM   10866 O  OE1 . GLN D 1 194 ? 182.945 179.859 119.527 1.00 136.57 ? 194 GLN C OE1 1 
ATOM   10867 N  NE2 . GLN D 1 194 ? 184.239 178.115 118.995 1.00 88.67  ? 194 GLN C NE2 1 
ATOM   10868 N  N   . ALA D 1 195 ? 180.336 174.664 119.827 1.00 83.91  ? 195 ALA C N   1 
ATOM   10869 C  CA  . ALA D 1 195 ? 180.779 173.298 119.481 1.00 66.16  ? 195 ALA C CA  1 
ATOM   10870 C  C   . ALA D 1 195 ? 179.635 172.646 118.722 1.00 69.19  ? 195 ALA C C   1 
ATOM   10871 O  O   . ALA D 1 195 ? 179.892 171.976 117.746 1.00 60.25  ? 195 ALA C O   1 
ATOM   10872 C  CB  . ALA D 1 195 ? 181.142 172.564 120.751 1.00 51.05  ? 195 ALA C CB  1 
ATOM   10873 N  N   . ARG D 1 196 ? 178.408 172.766 119.222 1.00 71.89  ? 196 ARG C N   1 
ATOM   10874 C  CA  . ARG D 1 196 ? 177.232 172.167 118.564 1.00 57.96  ? 196 ARG C CA  1 
ATOM   10875 C  C   . ARG D 1 196 ? 177.011 172.816 117.205 1.00 57.61  ? 196 ARG C C   1 
ATOM   10876 O  O   . ARG D 1 196 ? 176.681 172.096 116.285 1.00 78.14  ? 196 ARG C O   1 
ATOM   10877 C  CB  . ARG D 1 196 ? 176.011 172.287 119.454 1.00 59.35  ? 196 ARG C CB  1 
ATOM   10878 C  CG  . ARG D 1 196 ? 174.744 171.842 118.746 1.00 72.93  ? 196 ARG C CG  1 
ATOM   10879 C  CD  . ARG D 1 196 ? 174.664 170.348 118.597 1.00 67.15  ? 196 ARG C CD  1 
ATOM   10880 N  NE  . ARG D 1 196 ? 173.623 169.925 117.684 1.00 63.86  ? 196 ARG C NE  1 
ATOM   10881 C  CZ  . ARG D 1 196 ? 173.806 169.565 116.428 1.00 75.51  ? 196 ARG C CZ  1 
ATOM   10882 N  NH1 . ARG D 1 196 ? 174.999 169.567 115.864 1.00 76.90  ? 196 ARG C NH1 1 
ATOM   10883 N  NH2 . ARG D 1 196 ? 172.772 169.196 115.701 1.00 106.66 ? 196 ARG C NH2 1 
ATOM   10884 N  N   . ARG D 1 197 ? 177.247 174.108 117.054 1.00 61.71  ? 197 ARG C N   1 
ATOM   10885 C  CA  . ARG D 1 197 ? 177.125 174.786 115.733 1.00 65.23  ? 197 ARG C CA  1 
ATOM   10886 C  C   . ARG D 1 197 ? 178.208 174.299 114.767 1.00 64.43  ? 197 ARG C C   1 
ATOM   10887 O  O   . ARG D 1 197 ? 177.879 174.044 113.614 1.00 97.48  ? 197 ARG C O   1 
ATOM   10888 C  CB  . ARG D 1 197 ? 177.232 176.297 115.865 1.00 85.28  ? 197 ARG C CB  1 
ATOM   10889 C  CG  . ARG D 1 197 ? 176.953 177.034 114.566 1.00 109.46 ? 197 ARG C CG  1 
ATOM   10890 C  CD  . ARG D 1 197 ? 175.512 177.535 114.522 1.00 139.19 ? 197 ARG C CD  1 
ATOM   10891 N  NE  . ARG D 1 197 ? 174.961 177.738 113.186 1.00 164.05 ? 197 ARG C NE  1 
ATOM   10892 C  CZ  . ARG D 1 197 ? 175.084 178.843 112.439 1.00 203.91 ? 197 ARG C CZ  1 
ATOM   10893 N  NH1 . ARG D 1 197 ? 175.765 179.901 112.864 1.00 205.64 ? 197 ARG C NH1 1 
ATOM   10894 N  NH2 . ARG D 1 197 ? 174.523 178.878 111.241 1.00 220.08 ? 197 ARG C NH2 1 
ATOM   10895 N  N   . GLU D 1 198 ? 179.416 174.044 115.239 1.00 70.96  ? 198 GLU C N   1 
ATOM   10896 C  CA  . GLU D 1 198 ? 180.530 173.563 114.373 1.00 83.52  ? 198 GLU C CA  1 
ATOM   10897 C  C   . GLU D 1 198 ? 180.404 172.063 114.104 1.00 82.56  ? 198 GLU C C   1 
ATOM   10898 O  O   . GLU D 1 198 ? 181.211 171.538 113.304 1.00 72.79  ? 198 GLU C O   1 
ATOM   10899 C  CB  . GLU D 1 198 ? 181.884 173.841 115.004 1.00 95.70  ? 198 GLU C CB  1 
ATOM   10900 C  CG  . GLU D 1 198 ? 182.206 175.308 115.004 1.00 136.70 ? 198 GLU C CG  1 
ATOM   10901 C  CD  . GLU D 1 198 ? 183.640 175.576 115.418 1.00 166.74 ? 198 GLU C CD  1 
ATOM   10902 O  OE1 . GLU D 1 198 ? 184.375 174.586 115.660 1.00 141.22 ? 198 GLU C OE1 1 
ATOM   10903 O  OE2 . GLU D 1 198 ? 184.022 176.772 115.510 1.00 188.50 ? 198 GLU C OE2 1 
ATOM   10904 N  N   . GLY D 1 199 ? 179.462 171.393 114.771 1.00 77.19  ? 199 GLY C N   1 
ATOM   10905 C  CA  . GLY D 1 199 ? 179.197 169.961 114.594 1.00 88.11  ? 199 GLY C CA  1 
ATOM   10906 C  C   . GLY D 1 199 ? 180.093 169.103 115.455 1.00 76.79  ? 199 GLY C C   1 
ATOM   10907 O  O   . GLY D 1 199 ? 180.065 167.868 115.280 1.00 104.01 ? 199 GLY C O   1 
ATOM   10908 N  N   . ARG D 1 200 ? 180.866 169.701 116.344 1.00 66.69  ? 200 ARG C N   1 
ATOM   10909 C  CA  . ARG D 1 200 ? 181.716 168.933 117.282 1.00 69.95  ? 200 ARG C CA  1 
ATOM   10910 C  C   . ARG D 1 200 ? 180.803 168.182 118.243 1.00 59.62  ? 200 ARG C C   1 
ATOM   10911 O  O   . ARG D 1 200 ? 181.096 167.030 118.491 1.00 60.25  ? 200 ARG C O   1 
ATOM   10912 C  CB  . ARG D 1 200 ? 182.698 169.824 118.033 1.00 68.60  ? 200 ARG C CB  1 
ATOM   10913 C  CG  . ARG D 1 200 ? 183.741 170.419 117.109 1.00 71.95  ? 200 ARG C CG  1 
ATOM   10914 C  CD  . ARG D 1 200 ? 184.933 169.544 116.929 1.00 80.19  ? 200 ARG C CD  1 
ATOM   10915 N  NE  . ARG D 1 200 ? 185.805 170.043 115.890 1.00 91.52  ? 200 ARG C NE  1 
ATOM   10916 C  CZ  . ARG D 1 200 ? 186.981 169.522 115.586 1.00 99.48  ? 200 ARG C CZ  1 
ATOM   10917 N  NH1 . ARG D 1 200 ? 187.427 168.470 116.240 1.00 93.57  ? 200 ARG C NH1 1 
ATOM   10918 N  NH2 . ARG D 1 200 ? 187.687 170.052 114.602 1.00 114.15 ? 200 ARG C NH2 1 
ATOM   10919 N  N   . ILE D 1 201 ? 179.712 168.782 118.680 1.00 53.79  ? 201 ILE C N   1 
ATOM   10920 C  CA  . ILE D 1 201 ? 178.623 168.006 119.324 1.00 63.86  ? 201 ILE C CA  1 
ATOM   10921 C  C   . ILE D 1 201 ? 177.651 167.506 118.246 1.00 70.58  ? 201 ILE C C   1 
ATOM   10922 O  O   . ILE D 1 201 ? 177.074 168.311 117.557 1.00 76.80  ? 201 ILE C O   1 
ATOM   10923 C  CB  . ILE D 1 201 ? 177.931 168.815 120.402 1.00 58.05  ? 201 ILE C CB  1 
ATOM   10924 C  CG1 . ILE D 1 201 ? 178.946 169.290 121.416 1.00 64.68  ? 201 ILE C CG1 1 
ATOM   10925 C  CG2 . ILE D 1 201 ? 176.838 167.981 121.034 1.00 65.68  ? 201 ILE C CG2 1 
ATOM   10926 C  CD1 . ILE D 1 201 ? 178.395 170.381 122.254 1.00 89.22  ? 201 ILE C CD1 1 
ATOM   10927 N  N   . ARG D 1 202 ? 177.493 166.207 118.097 1.00 78.92  ? 202 ARG C N   1 
ATOM   10928 C  CA  . ARG D 1 202 ? 176.895 165.643 116.866 1.00 88.43  ? 202 ARG C CA  1 
ATOM   10929 C  C   . ARG D 1 202 ? 175.369 165.736 116.908 1.00 77.56  ? 202 ARG C C   1 
ATOM   10930 O  O   . ARG D 1 202 ? 174.745 165.417 115.885 1.00 96.40  ? 202 ARG C O   1 
ATOM   10931 C  CB  . ARG D 1 202 ? 177.378 164.199 116.694 1.00 93.49  ? 202 ARG C CB  1 
ATOM   10932 C  CG  . ARG D 1 202 ? 178.842 164.099 116.294 1.00 96.48  ? 202 ARG C CG  1 
ATOM   10933 C  CD  . ARG D 1 202 ? 179.364 162.691 116.451 1.00 99.94  ? 202 ARG C CD  1 
ATOM   10934 N  NE  . ARG D 1 202 ? 180.726 162.573 115.953 1.00 111.52 ? 202 ARG C NE  1 
ATOM   10935 C  CZ  . ARG D 1 202 ? 181.605 161.624 116.293 1.00 137.17 ? 202 ARG C CZ  1 
ATOM   10936 N  NH1 . ARG D 1 202 ? 181.291 160.676 117.166 1.00 130.13 ? 202 ARG C NH1 1 
ATOM   10937 N  NH2 . ARG D 1 202 ? 182.820 161.640 115.767 1.00 169.49 ? 202 ARG C NH2 1 
ATOM   10938 N  N   . ASP D 1 203 ? 174.767 166.059 118.047 1.00 80.60  ? 203 ASP C N   1 
ATOM   10939 C  CA  . ASP D 1 203 ? 173.285 166.040 118.171 1.00 87.65  ? 203 ASP C CA  1 
ATOM   10940 C  C   . ASP D 1 203 ? 172.821 167.034 119.220 1.00 77.84  ? 203 ASP C C   1 
ATOM   10941 O  O   . ASP D 1 203 ? 173.566 167.354 120.099 1.00 92.83  ? 203 ASP C O   1 
ATOM   10942 C  CB  . ASP D 1 203 ? 172.765 164.648 118.484 1.00 125.08 ? 203 ASP C CB  1 
ATOM   10943 C  CG  . ASP D 1 203 ? 173.410 164.038 119.708 1.00 155.62 ? 203 ASP C CG  1 
ATOM   10944 O  OD1 . ASP D 1 203 ? 174.601 164.297 119.908 1.00 203.05 ? 203 ASP C OD1 1 
ATOM   10945 O  OD2 . ASP D 1 203 ? 172.712 163.329 120.465 1.00 183.85 ? 203 ASP C OD2 1 
ATOM   10946 N  N   . ASN D 1 204 ? 171.600 167.512 119.081 1.00 94.10  ? 204 ASN C N   1 
ATOM   10947 C  CA  . ASN D 1 204 ? 170.993 168.596 119.904 1.00 85.95  ? 204 ASN C CA  1 
ATOM   10948 C  C   . ASN D 1 204 ? 170.698 168.092 121.319 1.00 65.26  ? 204 ASN C C   1 
ATOM   10949 O  O   . ASN D 1 204 ? 170.808 168.857 122.265 1.00 60.55  ? 204 ASN C O   1 
ATOM   10950 C  CB  . ASN D 1 204 ? 169.738 169.116 119.212 1.00 74.70  ? 204 ASN C CB  1 
ATOM   10951 C  CG  . ASN D 1 204 ? 170.086 169.890 117.955 1.00 90.06  ? 204 ASN C CG  1 
ATOM   10952 O  OD1 . ASN D 1 204 ? 170.981 170.754 117.957 1.00 98.18  ? 204 ASN C OD1 1 
ATOM   10953 N  ND2 . ASN D 1 204 ? 169.357 169.628 116.879 1.00 106.21 ? 204 ASN C ND2 1 
ATOM   10954 N  N   . SER D 1 205 ? 170.428 166.811 121.444 1.00 67.10  ? 205 SER C N   1 
ATOM   10955 C  CA  . SER D 1 205 ? 170.180 166.166 122.751 1.00 68.47  ? 205 SER C CA  1 
ATOM   10956 C  C   . SER D 1 205 ? 171.495 166.127 123.535 1.00 72.52  ? 205 SER C C   1 
ATOM   10957 O  O   . SER D 1 205 ? 171.431 166.277 124.748 1.00 66.11  ? 205 SER C O   1 
ATOM   10958 C  CB  . SER D 1 205 ? 169.565 164.792 122.575 1.00 74.68  ? 205 SER C CB  1 
ATOM   10959 O  OG  . SER D 1 205 ? 168.154 164.876 122.376 1.00 67.23  ? 205 SER C OG  1 
ATOM   10960 N  N   . ALA D 1 206 ? 172.632 165.928 122.856 1.00 68.73  ? 206 ALA C N   1 
ATOM   10961 C  CA  . ALA D 1 206 ? 173.945 165.923 123.541 1.00 64.01  ? 206 ALA C CA  1 
ATOM   10962 C  C   . ALA D 1 206 ? 174.271 167.330 124.034 1.00 69.74  ? 206 ALA C C   1 
ATOM   10963 O  O   . ALA D 1 206 ? 174.879 167.491 125.143 1.00 78.97  ? 206 ALA C O   1 
ATOM   10964 C  CB  . ALA D 1 206 ? 175.044 165.441 122.667 1.00 70.05  ? 206 ALA C CB  1 
ATOM   10965 N  N   . LEU D 1 207 ? 173.912 168.335 123.250 1.00 59.93  ? 207 LEU C N   1 
ATOM   10966 C  CA  . LEU D 1 207 ? 174.094 169.709 123.725 1.00 55.19  ? 207 LEU C CA  1 
ATOM   10967 C  C   . LEU D 1 207 ? 173.221 169.925 124.969 1.00 53.35  ? 207 LEU C C   1 
ATOM   10968 O  O   . LEU D 1 207 ? 173.683 170.612 125.920 1.00 60.20  ? 207 LEU C O   1 
ATOM   10969 C  CB  . LEU D 1 207 ? 173.797 170.705 122.615 1.00 50.86  ? 207 LEU C CB  1 
ATOM   10970 C  CG  . LEU D 1 207 ? 173.861 172.142 123.119 1.00 53.34  ? 207 LEU C CG  1 
ATOM   10971 C  CD1 . LEU D 1 207 ? 175.213 172.468 123.711 1.00 47.43  ? 207 LEU C CD1 1 
ATOM   10972 C  CD2 . LEU D 1 207 ? 173.528 173.116 122.016 1.00 74.65  ? 207 LEU C CD2 1 
ATOM   10973 N  N   . LYS D 1 208 ? 171.993 169.411 124.950 1.00 56.36  ? 208 LYS C N   1 
ATOM   10974 C  CA  . LYS D 1 208 ? 171.040 169.569 126.069 1.00 57.90  ? 208 LYS C CA  1 
ATOM   10975 C  C   . LYS D 1 208 ? 171.635 168.878 127.270 1.00 64.78  ? 208 LYS C C   1 
ATOM   10976 O  O   . LYS D 1 208 ? 171.517 169.443 128.371 1.00 83.93  ? 208 LYS C O   1 
ATOM   10977 C  CB  . LYS D 1 208 ? 169.667 169.006 125.762 1.00 59.86  ? 208 LYS C CB  1 
ATOM   10978 C  CG  . LYS D 1 208 ? 168.647 169.183 126.855 1.00 61.26  ? 208 LYS C CG  1 
ATOM   10979 C  CD  . LYS D 1 208 ? 167.210 168.970 126.375 1.00 65.63  ? 208 LYS C CD  1 
ATOM   10980 C  CE  . LYS D 1 208 ? 166.194 169.391 127.425 1.00 73.72  ? 208 LYS C CE  1 
ATOM   10981 N  NZ  . LYS D 1 208 ? 166.193 168.534 128.645 1.00 68.32  ? 208 LYS C NZ  1 
ATOM   10982 N  N   . LEU D 1 209 ? 172.269 167.730 127.066 1.00 72.56  ? 209 LEU C N   1 
ATOM   10983 C  CA  . LEU D 1 209 ? 172.884 166.940 128.166 1.00 71.83  ? 209 LEU C CA  1 
ATOM   10984 C  C   . LEU D 1 209 ? 174.038 167.722 128.771 1.00 68.09  ? 209 LEU C C   1 
ATOM   10985 O  O   . LEU D 1 209 ? 174.108 167.760 130.036 1.00 82.29  ? 209 LEU C O   1 
ATOM   10986 C  CB  . LEU D 1 209 ? 173.354 165.610 127.617 1.00 59.75  ? 209 LEU C CB  1 
ATOM   10987 C  CG  . LEU D 1 209 ? 173.900 164.658 128.633 1.00 66.52  ? 209 LEU C CG  1 
ATOM   10988 C  CD1 . LEU D 1 209 ? 172.886 164.499 129.735 1.00 71.66  ? 209 LEU C CD1 1 
ATOM   10989 C  CD2 . LEU D 1 209 ? 174.285 163.352 127.931 1.00 70.33  ? 209 LEU C CD2 1 
ATOM   10990 N  N   . LEU D 1 210 ? 174.868 168.339 127.920 1.00 60.68  ? 210 LEU C N   1 
ATOM   10991 C  CA  . LEU D 1 210 ? 175.988 169.185 128.418 1.00 70.59  ? 210 LEU C CA  1 
ATOM   10992 C  C   . LEU D 1 210 ? 175.402 170.320 129.240 1.00 70.98  ? 210 LEU C C   1 
ATOM   10993 O  O   . LEU D 1 210 ? 175.957 170.632 130.278 1.00 82.66  ? 210 LEU C O   1 
ATOM   10994 C  CB  . LEU D 1 210 ? 176.827 169.768 127.282 1.00 66.51  ? 210 LEU C CB  1 
ATOM   10995 C  CG  . LEU D 1 210 ? 177.905 168.843 126.793 1.00 68.51  ? 210 LEU C CG  1 
ATOM   10996 C  CD1 . LEU D 1 210 ? 178.447 169.301 125.457 1.00 60.68  ? 210 LEU C CD1 1 
ATOM   10997 C  CD2 . LEU D 1 210 ? 178.965 168.766 127.862 1.00 67.14  ? 210 LEU C CD2 1 
ATOM   10998 N  N   . LEU D 1 211 ? 174.362 170.972 128.748 1.00 67.06  ? 211 LEU C N   1 
ATOM   10999 C  CA  . LEU D 1 211 ? 173.868 172.174 129.436 1.00 73.13  ? 211 LEU C CA  1 
ATOM   11000 C  C   . LEU D 1 211 ? 173.208 171.765 130.754 1.00 75.96  ? 211 LEU C C   1 
ATOM   11001 O  O   . LEU D 1 211 ? 173.334 172.542 131.727 1.00 69.13  ? 211 LEU C O   1 
ATOM   11002 C  CB  . LEU D 1 211 ? 172.949 172.930 128.488 1.00 71.46  ? 211 LEU C CB  1 
ATOM   11003 C  CG  . LEU D 1 211 ? 173.699 173.583 127.337 1.00 69.99  ? 211 LEU C CG  1 
ATOM   11004 C  CD1 . LEU D 1 211 ? 172.760 174.386 126.464 1.00 91.46  ? 211 LEU C CD1 1 
ATOM   11005 C  CD2 . LEU D 1 211 ? 174.766 174.494 127.898 1.00 89.70  ? 211 LEU C CD2 1 
ATOM   11006 N  N   . GLU D 1 212 ? 172.588 170.586 130.801 1.00 76.24  ? 212 GLU C N   1 
ATOM   11007 C  CA  . GLU D 1 212 ? 171.968 170.066 132.042 1.00 75.23  ? 212 GLU C CA  1 
ATOM   11008 C  C   . GLU D 1 212 ? 173.048 169.840 133.081 1.00 71.43  ? 212 GLU C C   1 
ATOM   11009 O  O   . GLU D 1 212 ? 172.861 170.268 134.278 1.00 79.60  ? 212 GLU C O   1 
ATOM   11010 C  CB  . GLU D 1 212 ? 171.193 168.792 131.769 1.00 78.24  ? 212 GLU C CB  1 
ATOM   11011 C  CG  . GLU D 1 212 ? 169.903 169.086 131.058 1.00 88.48  ? 212 GLU C CG  1 
ATOM   11012 C  CD  . GLU D 1 212 ? 169.097 167.878 130.640 1.00 120.92 ? 212 GLU C CD  1 
ATOM   11013 O  OE1 . GLU D 1 212 ? 169.600 166.732 130.761 1.00 137.96 ? 212 GLU C OE1 1 
ATOM   11014 O  OE2 . GLU D 1 212 ? 167.949 168.096 130.191 1.00 133.71 ? 212 GLU C OE2 1 
ATOM   11015 N  N   . GLU D 1 213 ? 174.144 169.228 132.642 1.00 76.98  ? 213 GLU C N   1 
ATOM   11016 C  CA  . GLU D 1 213 ? 175.255 168.885 133.562 1.00 78.25  ? 213 GLU C CA  1 
ATOM   11017 C  C   . GLU D 1 213 ? 175.973 170.151 133.988 1.00 70.95  ? 213 GLU C C   1 
ATOM   11018 O  O   . GLU D 1 213 ? 176.319 170.242 135.195 1.00 90.50  ? 213 GLU C O   1 
ATOM   11019 C  CB  . GLU D 1 213 ? 176.170 167.854 132.945 1.00 81.62  ? 213 GLU C CB  1 
ATOM   11020 C  CG  . GLU D 1 213 ? 175.511 166.489 132.944 1.00 110.80 ? 213 GLU C CG  1 
ATOM   11021 C  CD  . GLU D 1 213 ? 174.785 166.082 134.224 1.00 138.64 ? 213 GLU C CD  1 
ATOM   11022 O  OE1 . GLU D 1 213 ? 175.316 166.368 135.359 1.00 107.71 ? 213 GLU C OE1 1 
ATOM   11023 O  OE2 . GLU D 1 213 ? 173.689 165.472 134.092 1.00 147.18 ? 213 GLU C OE2 1 
ATOM   11024 N  N   . LEU D 1 214 ? 176.100 171.109 133.078 1.00 64.86  ? 214 LEU C N   1 
ATOM   11025 C  CA  . LEU D 1 214 ? 176.666 172.444 133.405 1.00 69.05  ? 214 LEU C CA  1 
ATOM   11026 C  C   . LEU D 1 214 ? 175.772 173.077 134.457 1.00 69.63  ? 214 LEU C C   1 
ATOM   11027 O  O   . LEU D 1 214 ? 176.324 173.741 135.362 1.00 83.18  ? 214 LEU C O   1 
ATOM   11028 C  CB  . LEU D 1 214 ? 176.758 173.376 132.194 1.00 60.59  ? 214 LEU C CB  1 
ATOM   11029 C  CG  . LEU D 1 214 ? 177.159 174.798 132.519 1.00 64.01  ? 214 LEU C CG  1 
ATOM   11030 C  CD1 . LEU D 1 214 ? 178.588 174.770 133.005 1.00 105.97 ? 214 LEU C CD1 1 
ATOM   11031 C  CD2 . LEU D 1 214 ? 177.036 175.727 131.327 1.00 98.47  ? 214 LEU C CD2 1 
ATOM   11032 N  N   . ASN D 1 215 ? 174.457 172.965 134.302 1.00 60.15  ? 215 ASN C N   1 
ATOM   11033 C  CA  . ASN D 1 215 ? 173.550 173.669 135.232 1.00 72.78  ? 215 ASN C CA  1 
ATOM   11034 C  C   . ASN D 1 215 ? 173.693 173.045 136.605 1.00 76.63  ? 215 ASN C C   1 
ATOM   11035 O  O   . ASN D 1 215 ? 173.602 173.804 137.610 1.00 93.48  ? 215 ASN C O   1 
ATOM   11036 C  CB  . ASN D 1 215 ? 172.106 173.694 134.771 1.00 84.56  ? 215 ASN C CB  1 
ATOM   11037 C  CG  . ASN D 1 215 ? 171.859 174.883 133.885 1.00 88.84  ? 215 ASN C CG  1 
ATOM   11038 O  OD1 . ASN D 1 215 ? 172.308 175.959 134.225 1.00 66.58  ? 215 ASN C OD1 1 
ATOM   11039 N  ND2 . ASN D 1 215 ? 171.153 174.696 132.770 1.00 127.26 ? 215 ASN C ND2 1 
ATOM   11040 N  N   . VAL D 1 216 ? 173.901 171.734 136.651 1.00 70.95  ? 216 VAL C N   1 
ATOM   11041 C  CA  . VAL D 1 216 ? 174.082 171.077 137.965 1.00 76.92  ? 216 VAL C CA  1 
ATOM   11042 C  C   . VAL D 1 216 ? 175.362 171.588 138.619 1.00 82.17  ? 216 VAL C C   1 
ATOM   11043 O  O   . VAL D 1 216 ? 175.358 171.904 139.852 1.00 92.84  ? 216 VAL C O   1 
ATOM   11044 C  CB  . VAL D 1 216 ? 174.089 169.567 137.837 1.00 71.40  ? 216 VAL C CB  1 
ATOM   11045 C  CG1 . VAL D 1 216 ? 174.342 169.001 139.220 1.00 93.32  ? 216 VAL C CG1 1 
ATOM   11046 C  CG2 . VAL D 1 216 ? 172.775 169.077 137.281 1.00 90.25  ? 216 VAL C CG2 1 
ATOM   11047 N  N   . PHE D 1 217 ? 176.416 171.665 137.821 1.00 78.34  ? 217 PHE C N   1 
ATOM   11048 C  CA  . PHE D 1 217 ? 177.744 172.120 138.285 1.00 71.29  ? 217 PHE C CA  1 
ATOM   11049 C  C   . PHE D 1 217 ? 177.622 173.546 138.816 1.00 77.88  ? 217 PHE C C   1 
ATOM   11050 O  O   . PHE D 1 217 ? 178.149 173.874 139.926 1.00 100.26 ? 217 PHE C O   1 
ATOM   11051 C  CB  . PHE D 1 217 ? 178.754 172.015 137.149 1.00 69.48  ? 217 PHE C CB  1 
ATOM   11052 C  CG  . PHE D 1 217 ? 180.163 172.270 137.589 1.00 73.97  ? 217 PHE C CG  1 
ATOM   11053 C  CD1 . PHE D 1 217 ? 180.645 173.560 137.635 1.00 76.59  ? 217 PHE C CD1 1 
ATOM   11054 C  CD2 . PHE D 1 217 ? 180.973 171.224 137.980 1.00 77.64  ? 217 PHE C CD2 1 
ATOM   11055 C  CE1 . PHE D 1 217 ? 181.915 173.807 138.104 1.00 80.04  ? 217 PHE C CE1 1 
ATOM   11056 C  CE2 . PHE D 1 217 ? 182.256 171.472 138.410 1.00 86.88  ? 217 PHE C CE2 1 
ATOM   11057 C  CZ  . PHE D 1 217 ? 182.727 172.756 138.449 1.00 84.99  ? 217 PHE C CZ  1 
ATOM   11058 N  N   . ARG D 1 218 ? 176.989 174.402 138.024 1.00 75.47  ? 218 ARG C N   1 
ATOM   11059 C  CA  . ARG D 1 218 ? 176.871 175.835 138.359 1.00 71.22  ? 218 ARG C CA  1 
ATOM   11060 C  C   . ARG D 1 218 ? 176.020 175.944 139.622 1.00 66.03  ? 218 ARG C C   1 
ATOM   11061 O  O   . ARG D 1 218 ? 176.264 176.854 140.438 1.00 90.97  ? 218 ARG C O   1 
ATOM   11062 C  CB  . ARG D 1 218 ? 176.268 176.600 137.179 1.00 68.87  ? 218 ARG C CB  1 
ATOM   11063 C  CG  . ARG D 1 218 ? 176.061 178.081 137.472 1.00 76.32  ? 218 ARG C CG  1 
ATOM   11064 C  CD  . ARG D 1 218 ? 174.807 178.633 136.886 1.00 68.17  ? 218 ARG C CD  1 
ATOM   11065 N  NE  . ARG D 1 218 ? 173.713 177.748 137.197 1.00 70.29  ? 218 ARG C NE  1 
ATOM   11066 C  CZ  . ARG D 1 218 ? 173.133 177.607 138.385 1.00 88.17  ? 218 ARG C CZ  1 
ATOM   11067 N  NH1 . ARG D 1 218 ? 173.560 178.277 139.455 1.00 86.58  ? 218 ARG C NH1 1 
ATOM   11068 N  NH2 . ARG D 1 218 ? 172.117 176.764 138.495 1.00 99.68  ? 218 ARG C NH2 1 
ATOM   11069 N  N   . GLY D 1 219 ? 174.999 175.111 139.739 1.00 67.43  ? 219 GLY C N   1 
ATOM   11070 C  CA  . GLY D 1 219 ? 174.138 175.082 140.932 1.00 82.29  ? 219 GLY C CA  1 
ATOM   11071 C  C   . GLY D 1 219 ? 174.950 174.782 142.169 1.00 73.38  ? 219 GLY C C   1 
ATOM   11072 O  O   . GLY D 1 219 ? 174.711 175.392 143.224 1.00 101.26 ? 219 GLY C O   1 
ATOM   11073 N  N   . LYS D 1 220 ? 175.855 173.835 142.059 1.00 76.24  ? 220 LYS C N   1 
ATOM   11074 C  CA  . LYS D 1 220 ? 176.722 173.473 143.193 1.00 76.54  ? 220 LYS C CA  1 
ATOM   11075 C  C   . LYS D 1 220 ? 177.585 174.673 143.572 1.00 73.50  ? 220 LYS C C   1 
ATOM   11076 O  O   . LYS D 1 220 ? 177.727 174.933 144.766 1.00 111.21 ? 220 LYS C O   1 
ATOM   11077 C  CB  . LYS D 1 220 ? 177.534 172.236 142.828 1.00 70.61  ? 220 LYS C CB  1 
ATOM   11078 C  CG  . LYS D 1 220 ? 176.703 170.977 142.874 1.00 80.02  ? 220 LYS C CG  1 
ATOM   11079 C  CD  . LYS D 1 220 ? 177.559 169.753 142.719 1.00 108.37 ? 220 LYS C CD  1 
ATOM   11080 C  CE  . LYS D 1 220 ? 176.698 168.507 142.648 1.00 126.68 ? 220 LYS C CE  1 
ATOM   11081 N  NZ  . LYS D 1 220 ? 175.695 168.469 143.746 1.00 132.59 ? 220 LYS C NZ  1 
ATOM   11082 N  N   . CYS D 1 221 ? 178.172 175.358 142.608 1.00 73.28  ? 221 CYS C N   1 
ATOM   11083 C  CA  . CYS D 1 221 ? 179.018 176.543 142.868 1.00 70.07  ? 221 CYS C CA  1 
ATOM   11084 C  C   . CYS D 1 221 ? 178.182 177.633 143.538 1.00 72.18  ? 221 CYS C C   1 
ATOM   11085 O  O   . CYS D 1 221 ? 178.604 178.201 144.588 1.00 122.66 ? 221 CYS C O   1 
ATOM   11086 C  CB  . CYS D 1 221 ? 179.616 177.079 141.577 1.00 89.07  ? 221 CYS C CB  1 
ATOM   11087 S  SG  . CYS D 1 221 ? 180.777 175.927 140.804 1.00 92.33  ? 221 CYS C SG  1 
ATOM   11088 N  N   . GLY D 1 222 ? 177.002 177.904 143.020 1.00 69.39  ? 222 GLY C N   1 
ATOM   11089 C  CA  . GLY D 1 222 ? 176.101 178.889 143.644 1.00 89.22  ? 222 GLY C CA  1 
ATOM   11090 C  C   . GLY D 1 222 ? 175.689 178.490 145.048 1.00 76.71  ? 222 GLY C C   1 
ATOM   11091 O  O   . GLY D 1 222 ? 175.517 179.371 145.909 1.00 98.60  ? 222 GLY C O   1 
ATOM   11092 N  N   . MET D 1 223 ? 175.517 177.196 145.267 1.00 64.47  ? 223 MET C N   1 
ATOM   11093 C  CA  . MET D 1 223 ? 175.073 176.689 146.581 1.00 73.26  ? 223 MET C CA  1 
ATOM   11094 C  C   . MET D 1 223 ? 176.201 176.921 147.562 1.00 68.98  ? 223 MET C C   1 
ATOM   11095 O  O   . MET D 1 223 ? 175.898 177.210 148.741 1.00 83.62  ? 223 MET C O   1 
ATOM   11096 C  CB  . MET D 1 223 ? 174.671 175.214 146.549 1.00 69.86  ? 223 MET C CB  1 
ATOM   11097 C  CG  . MET D 1 223 ? 173.212 175.058 146.257 1.00 79.46  ? 223 MET C CG  1 
ATOM   11098 S  SD  . MET D 1 223 ? 172.281 175.664 147.644 1.00 109.25 ? 223 MET C SD  1 
ATOM   11099 C  CE  . MET D 1 223 ? 172.059 174.118 148.535 1.00 138.22 ? 223 MET C CE  1 
ATOM   11100 N  N   . LEU D 1 224 ? 177.439 176.762 147.101 1.00 64.22  ? 224 LEU C N   1 
ATOM   11101 C  CA  . LEU D 1 224 ? 178.604 177.019 147.968 1.00 67.29  ? 224 LEU C CA  1 
ATOM   11102 C  C   . LEU D 1 224 ? 178.535 178.484 148.376 1.00 71.09  ? 224 LEU C C   1 
ATOM   11103 O  O   . LEU D 1 224 ? 178.710 178.779 149.583 1.00 91.01  ? 224 LEU C O   1 
ATOM   11104 C  CB  . LEU D 1 224 ? 179.909 176.667 147.256 1.00 62.38  ? 224 LEU C CB  1 
ATOM   11105 C  CG  . LEU D 1 224 ? 180.255 175.184 147.197 1.00 63.43  ? 224 LEU C CG  1 
ATOM   11106 C  CD1 . LEU D 1 224 ? 181.671 175.014 146.734 1.00 71.55  ? 224 LEU C CD1 1 
ATOM   11107 C  CD2 . LEU D 1 224 ? 180.073 174.490 148.533 1.00 71.34  ? 224 LEU C CD2 1 
ATOM   11108 N  N   . PHE D 1 225 ? 178.253 179.350 147.421 1.00 70.73  ? 225 PHE C N   1 
ATOM   11109 C  CA  . PHE D 1 225 ? 178.186 180.806 147.676 1.00 75.84  ? 225 PHE C CA  1 
ATOM   11110 C  C   . PHE D 1 225 ? 177.091 181.087 148.709 1.00 77.70  ? 225 PHE C C   1 
ATOM   11111 O  O   . PHE D 1 225 ? 177.312 181.916 149.610 1.00 88.65  ? 225 PHE C O   1 
ATOM   11112 C  CB  . PHE D 1 225 ? 177.916 181.586 146.392 1.00 78.51  ? 225 PHE C CB  1 
ATOM   11113 C  CG  . PHE D 1 225 ? 178.018 183.067 146.614 1.00 84.39  ? 225 PHE C CG  1 
ATOM   11114 C  CD1 . PHE D 1 225 ? 179.254 183.694 146.638 1.00 84.10  ? 225 PHE C CD1 1 
ATOM   11115 C  CD2 . PHE D 1 225 ? 176.884 183.814 146.888 1.00 96.56  ? 225 PHE C CD2 1 
ATOM   11116 C  CE1 . PHE D 1 225 ? 179.348 185.059 146.843 1.00 91.21  ? 225 PHE C CE1 1 
ATOM   11117 C  CE2 . PHE D 1 225 ? 176.975 185.178 147.125 1.00 106.53 ? 225 PHE C CE2 1 
ATOM   11118 C  CZ  . PHE D 1 225 ? 178.208 185.796 147.094 1.00 115.13 ? 225 PHE C CZ  1 
ATOM   11119 N  N   . HIS D 1 226 ? 175.938 180.437 148.583 1.00 73.20  ? 226 HIS C N   1 
ATOM   11120 C  CA  . HIS D 1 226 ? 174.760 180.712 149.453 1.00 72.99  ? 226 HIS C CA  1 
ATOM   11121 C  C   . HIS D 1 226 ? 175.048 180.220 150.869 1.00 73.37  ? 226 HIS C C   1 
ATOM   11122 O  O   . HIS D 1 226 ? 174.667 180.873 151.842 1.00 76.62  ? 226 HIS C O   1 
ATOM   11123 C  CB  . HIS D 1 226 ? 173.499 180.074 148.888 1.00 83.95  ? 226 HIS C CB  1 
ATOM   11124 C  CG  . HIS D 1 226 ? 173.076 180.694 147.601 1.00 102.22 ? 226 HIS C CG  1 
ATOM   11125 N  ND1 . HIS D 1 226 ? 173.027 182.078 147.423 1.00 102.97 ? 226 HIS C ND1 1 
ATOM   11126 C  CD2 . HIS D 1 226 ? 172.696 180.129 146.432 1.00 103.29 ? 226 HIS C CD2 1 
ATOM   11127 C  CE1 . HIS D 1 226 ? 172.665 182.334 146.185 1.00 125.65 ? 226 HIS C CE1 1 
ATOM   11128 N  NE2 . HIS D 1 226 ? 172.484 181.149 145.550 1.00 124.05 ? 226 HIS C NE2 1 
ATOM   11129 N  N   . TYR D 1 227 ? 175.699 179.081 150.987 1.00 70.16  ? 227 TYR C N   1 
ATOM   11130 C  CA  . TYR D 1 227 ? 176.029 178.526 152.313 1.00 64.06  ? 227 TYR C CA  1 
ATOM   11131 C  C   . TYR D 1 227 ? 177.056 179.437 152.964 1.00 74.45  ? 227 TYR C C   1 
ATOM   11132 O  O   . TYR D 1 227 ? 177.022 179.601 154.203 1.00 102.30 ? 227 TYR C O   1 
ATOM   11133 C  CB  . TYR D 1 227 ? 176.564 177.117 152.170 1.00 68.47  ? 227 TYR C CB  1 
ATOM   11134 C  CG  . TYR D 1 227 ? 175.496 176.071 152.171 1.00 68.28  ? 227 TYR C CG  1 
ATOM   11135 C  CD1 . TYR D 1 227 ? 174.848 175.760 153.345 1.00 79.39  ? 227 TYR C CD1 1 
ATOM   11136 C  CD2 . TYR D 1 227 ? 175.211 175.337 151.042 1.00 61.85  ? 227 TYR C CD2 1 
ATOM   11137 C  CE1 . TYR D 1 227 ? 173.908 174.751 153.387 1.00 97.65  ? 227 TYR C CE1 1 
ATOM   11138 C  CE2 . TYR D 1 227 ? 174.279 174.330 151.073 1.00 69.91  ? 227 TYR C CE2 1 
ATOM   11139 C  CZ  . TYR D 1 227 ? 173.622 174.032 152.244 1.00 87.97  ? 227 TYR C CZ  1 
ATOM   11140 O  OH  . TYR D 1 227 ? 172.661 173.061 152.262 1.00 124.18 ? 227 TYR C OH  1 
ATOM   11141 N  N   . ASP D 1 228 ? 177.952 180.009 152.166 1.00 65.19  ? 228 ASP C N   1 
ATOM   11142 C  CA  . ASP D 1 228 ? 178.995 180.923 152.696 1.00 76.59  ? 228 ASP C CA  1 
ATOM   11143 C  C   . ASP D 1 228 ? 178.328 182.193 153.215 1.00 68.12  ? 228 ASP C C   1 
ATOM   11144 O  O   . ASP D 1 228 ? 178.641 182.656 154.319 1.00 80.51  ? 228 ASP C O   1 
ATOM   11145 C  CB  . ASP D 1 228 ? 180.038 181.218 151.636 1.00 73.45  ? 228 ASP C CB  1 
ATOM   11146 C  CG  . ASP D 1 228 ? 181.119 182.114 152.122 1.00 78.29  ? 228 ASP C CG  1 
ATOM   11147 O  OD1 . ASP D 1 228 ? 181.889 181.657 152.983 1.00 95.98  ? 228 ASP C OD1 1 
ATOM   11148 O  OD2 . ASP D 1 228 ? 181.166 183.240 151.619 1.00 108.92 ? 228 ASP C OD2 1 
ATOM   11149 N  N   . TRP D 1 229 ? 177.421 182.722 152.433 1.00 72.91  ? 229 TRP C N   1 
ATOM   11150 C  CA  . TRP D 1 229 ? 176.790 184.022 152.738 1.00 71.60  ? 229 TRP C CA  1 
ATOM   11151 C  C   . TRP D 1 229 ? 175.771 183.854 153.849 1.00 69.31  ? 229 TRP C C   1 
ATOM   11152 O  O   . TRP D 1 229 ? 175.802 184.648 154.783 1.00 79.38  ? 229 TRP C O   1 
ATOM   11153 C  CB  . TRP D 1 229 ? 176.123 184.521 151.487 1.00 77.55  ? 229 TRP C CB  1 
ATOM   11154 C  CG  . TRP D 1 229 ? 175.498 185.855 151.627 1.00 84.14  ? 229 TRP C CG  1 
ATOM   11155 C  CD1 . TRP D 1 229 ? 175.932 186.905 152.367 1.00 89.27  ? 229 TRP C CD1 1 
ATOM   11156 C  CD2 . TRP D 1 229 ? 174.381 186.307 150.858 1.00 92.49  ? 229 TRP C CD2 1 
ATOM   11157 N  NE1 . TRP D 1 229 ? 175.146 187.994 152.106 1.00 103.36 ? 229 TRP C NE1 1 
ATOM   11158 C  CE2 . TRP D 1 229 ? 174.198 187.656 151.178 1.00 85.12  ? 229 TRP C CE2 1 
ATOM   11159 C  CE3 . TRP D 1 229 ? 173.528 185.693 149.940 1.00 94.27  ? 229 TRP C CE3 1 
ATOM   11160 C  CZ2 . TRP D 1 229 ? 173.139 188.377 150.658 1.00 87.19  ? 229 TRP C CZ2 1 
ATOM   11161 C  CZ3 . TRP D 1 229 ? 172.494 186.414 149.413 1.00 83.68  ? 229 TRP C CZ3 1 
ATOM   11162 C  CH2 . TRP D 1 229 ? 172.298 187.733 149.783 1.00 85.60  ? 229 TRP C CH2 1 
ATOM   11163 N  N   . ILE D 1 230 ? 174.886 182.871 153.725 1.00 65.98  ? 230 ILE C N   1 
ATOM   11164 C  CA  . ILE D 1 230 ? 173.781 182.685 154.695 1.00 69.59  ? 230 ILE C CA  1 
ATOM   11165 C  C   . ILE D 1 230 ? 174.295 181.770 155.796 1.00 73.88  ? 230 ILE C C   1 
ATOM   11166 O  O   . ILE D 1 230 ? 174.082 180.558 155.706 1.00 69.19  ? 230 ILE C O   1 
ATOM   11167 C  CB  . ILE D 1 230 ? 172.515 182.154 154.029 1.00 62.07  ? 230 ILE C CB  1 
ATOM   11168 C  CG1 . ILE D 1 230 ? 172.125 182.953 152.796 1.00 72.11  ? 230 ILE C CG1 1 
ATOM   11169 C  CG2 . ILE D 1 230 ? 171.382 182.119 155.016 1.00 65.15  ? 230 ILE C CG2 1 
ATOM   11170 C  CD1 . ILE D 1 230 ? 171.453 184.244 153.104 1.00 89.25  ? 230 ILE C CD1 1 
ATOM   11171 N  N   . SER D 1 231 ? 174.931 182.373 156.794 1.00 75.64  ? 231 SER C N   1 
ATOM   11172 C  CA  . SER D 1 231 ? 175.475 181.664 157.974 1.00 92.86  ? 231 SER C CA  1 
ATOM   11173 C  C   . SER D 1 231 ? 174.326 181.045 158.765 1.00 86.46  ? 231 SER C C   1 
ATOM   11174 O  O   . SER D 1 231 ? 173.178 181.535 158.621 1.00 84.44  ? 231 SER C O   1 
ATOM   11175 C  CB  . SER D 1 231 ? 176.317 182.581 158.839 1.00 91.78  ? 231 SER C CB  1 
ATOM   11176 O  OG  . SER D 1 231 ? 177.351 183.187 158.067 1.00 99.08  ? 231 SER C OG  1 
ATOM   11177 N  N   . VAL D 1 232 ? 174.636 180.050 159.609 1.00 84.45  ? 232 VAL C N   1 
ATOM   11178 C  CA  . VAL D 1 232 ? 173.673 179.582 160.646 1.00 74.32  ? 232 VAL C CA  1 
ATOM   11179 C  C   . VAL D 1 232 ? 173.380 180.801 161.501 1.00 80.27  ? 232 VAL C C   1 
ATOM   11180 O  O   . VAL D 1 232 ? 174.314 181.506 161.868 1.00 97.00  ? 232 VAL C O   1 
ATOM   11181 C  CB  . VAL D 1 232 ? 174.223 178.430 161.475 1.00 72.59  ? 232 VAL C CB  1 
ATOM   11182 C  CG1 . VAL D 1 232 ? 173.456 178.249 162.756 1.00 93.31  ? 232 VAL C CG1 1 
ATOM   11183 C  CG2 . VAL D 1 232 ? 174.204 177.154 160.688 1.00 78.66  ? 232 VAL C CG2 1 
ATOM   11184 N  N   . PRO D 1 233 ? 172.107 181.172 161.723 1.00 75.82  ? 233 PRO C N   1 
ATOM   11185 C  CA  . PRO D 1 233 ? 171.799 182.483 162.289 1.00 81.10  ? 233 PRO C CA  1 
ATOM   11186 C  C   . PRO D 1 233 ? 172.615 182.803 163.550 1.00 73.12  ? 233 PRO C C   1 
ATOM   11187 O  O   . PRO D 1 233 ? 172.805 181.971 164.429 1.00 92.38  ? 233 PRO C O   1 
ATOM   11188 C  CB  . PRO D 1 233 ? 170.305 182.363 162.589 1.00 83.23  ? 233 PRO C CB  1 
ATOM   11189 C  CG  . PRO D 1 233 ? 169.866 181.480 161.468 1.00 82.67  ? 233 PRO C CG  1 
ATOM   11190 C  CD  . PRO D 1 233 ? 170.906 180.385 161.425 1.00 78.07  ? 233 PRO C CD  1 
ATOM   11191 N  N   . LEU D 1 234 ? 173.103 184.021 163.596 1.00 61.51  ? 234 LEU C N   1 
ATOM   11192 C  CA  . LEU D 1 234 ? 174.071 184.405 164.631 1.00 72.87  ? 234 LEU C CA  1 
ATOM   11193 C  C   . LEU D 1 234 ? 173.340 184.419 165.972 1.00 76.45  ? 234 LEU C C   1 
ATOM   11194 O  O   . LEU D 1 234 ? 174.001 184.173 167.012 1.00 72.04  ? 234 LEU C O   1 
ATOM   11195 C  CB  . LEU D 1 234 ? 174.661 185.763 164.260 1.00 76.12  ? 234 LEU C CB  1 
ATOM   11196 C  CG  . LEU D 1 234 ? 175.474 186.406 165.362 1.00 72.12  ? 234 LEU C CG  1 
ATOM   11197 C  CD1 . LEU D 1 234 ? 176.687 185.530 165.663 1.00 75.52  ? 234 LEU C CD1 1 
ATOM   11198 C  CD2 . LEU D 1 234 ? 175.846 187.819 164.943 1.00 71.56  ? 234 LEU C CD2 1 
ATOM   11199 N  N   . VAL D 1 235 ? 172.040 184.721 165.970 1.00 70.29  ? 235 VAL C N   1 
ATOM   11200 C  CA  . VAL D 1 235 ? 171.262 184.668 167.242 1.00 68.49  ? 235 VAL C CA  1 
ATOM   11201 C  C   . VAL D 1 235 ? 171.278 183.221 167.743 1.00 59.33  ? 235 VAL C C   1 
ATOM   11202 O  O   . VAL D 1 235 ? 171.528 183.017 168.946 1.00 85.53  ? 235 VAL C O   1 
ATOM   11203 C  CB  . VAL D 1 235 ? 169.822 185.188 167.055 1.00 70.13  ? 235 VAL C CB  1 
ATOM   11204 C  CG1 . VAL D 1 235 ? 169.120 184.505 165.892 1.00 65.75  ? 235 VAL C CG1 1 
ATOM   11205 C  CG2 . VAL D 1 235 ? 169.005 185.053 168.331 1.00 81.60  ? 235 VAL C CG2 1 
ATOM   11206 N  N   . TYR D 1 236 ? 171.054 182.259 166.842 1.00 57.62  ? 236 TYR C N   1 
ATOM   11207 C  CA  . TYR D 1 236 ? 170.994 180.830 167.245 1.00 69.79  ? 236 TYR C CA  1 
ATOM   11208 C  C   . TYR D 1 236 ? 172.347 180.397 167.813 1.00 73.83  ? 236 TYR C C   1 
ATOM   11209 O  O   . TYR D 1 236 ? 172.370 179.673 168.827 1.00 108.91 ? 236 TYR C O   1 
ATOM   11210 C  CB  . TYR D 1 236 ? 170.616 179.959 166.046 1.00 71.91  ? 236 TYR C CB  1 
ATOM   11211 C  CG  . TYR D 1 236 ? 170.050 178.612 166.412 1.00 80.89  ? 236 TYR C CG  1 
ATOM   11212 C  CD1 . TYR D 1 236 ? 169.243 178.458 167.527 1.00 85.32  ? 236 TYR C CD1 1 
ATOM   11213 C  CD2 . TYR D 1 236 ? 170.321 177.490 165.648 1.00 87.97  ? 236 TYR C CD2 1 
ATOM   11214 C  CE1 . TYR D 1 236 ? 168.716 177.226 167.873 1.00 92.44  ? 236 TYR C CE1 1 
ATOM   11215 C  CE2 . TYR D 1 236 ? 169.804 176.249 165.980 1.00 81.81  ? 236 TYR C CE2 1 
ATOM   11216 C  CZ  . TYR D 1 236 ? 168.999 176.117 167.096 1.00 95.51  ? 236 TYR C CZ  1 
ATOM   11217 O  OH  . TYR D 1 236 ? 168.484 174.899 167.429 1.00 104.77 ? 236 TYR C OH  1 
ATOM   11218 N  N   . THR D 1 237 ? 173.437 180.844 167.183 1.00 73.34  ? 237 THR C N   1 
ATOM   11219 C  CA  . THR D 1 237 ? 174.796 180.478 167.657 1.00 73.76  ? 237 THR C CA  1 
ATOM   11220 C  C   . THR D 1 237 ? 175.022 181.109 169.035 1.00 68.07  ? 237 THR C C   1 
ATOM   11221 O  O   . THR D 1 237 ? 175.389 180.370 169.970 1.00 82.49  ? 237 THR C O   1 
ATOM   11222 C  CB  . THR D 1 237 ? 175.864 180.901 166.641 1.00 81.16  ? 237 THR C CB  1 
ATOM   11223 O  OG1 . THR D 1 237 ? 175.580 180.228 165.413 1.00 62.68  ? 237 THR C OG1 1 
ATOM   11224 C  CG2 . THR D 1 237 ? 177.270 180.576 167.093 1.00 75.85  ? 237 THR C CG2 1 
ATOM   11225 N  N   . GLN D 1 238 ? 174.795 182.420 169.148 1.00 55.78  ? 238 GLN C N   1 
ATOM   11226 C  CA  . GLN D 1 238 ? 175.002 183.134 170.448 1.00 56.33  ? 238 GLN C CA  1 
ATOM   11227 C  C   . GLN D 1 238 ? 174.171 182.449 171.532 1.00 65.05  ? 238 GLN C C   1 
ATOM   11228 O  O   . GLN D 1 238 ? 174.676 182.336 172.656 1.00 71.63  ? 238 GLN C O   1 
ATOM   11229 C  CB  . GLN D 1 238 ? 174.666 184.616 170.400 1.00 45.55  ? 238 GLN C CB  1 
ATOM   11230 C  CG  . GLN D 1 238 ? 175.654 185.396 169.578 1.00 54.68  ? 238 GLN C CG  1 
ATOM   11231 C  CD  . GLN D 1 238 ? 175.252 186.820 169.378 1.00 57.86  ? 238 GLN C CD  1 
ATOM   11232 O  OE1 . GLN D 1 238 ? 174.101 187.161 169.522 1.00 98.78  ? 238 GLN C OE1 1 
ATOM   11233 N  NE2 . GLN D 1 238 ? 176.209 187.682 169.111 1.00 68.85  ? 238 GLN C NE2 1 
ATOM   11234 N  N   . VAL D 1 239 ? 172.963 181.996 171.207 1.00 64.52  ? 239 VAL C N   1 
ATOM   11235 C  CA  . VAL D 1 239 ? 172.102 181.293 172.192 1.00 66.55  ? 239 VAL C CA  1 
ATOM   11236 C  C   . VAL D 1 239 ? 172.805 180.038 172.700 1.00 71.25  ? 239 VAL C C   1 
ATOM   11237 O  O   . VAL D 1 239 ? 172.852 179.839 173.918 1.00 94.90  ? 239 VAL C O   1 
ATOM   11238 C  CB  . VAL D 1 239 ? 170.745 180.935 171.601 1.00 69.27  ? 239 VAL C CB  1 
ATOM   11239 C  CG1 . VAL D 1 239 ? 170.077 179.821 172.400 1.00 66.85  ? 239 VAL C CG1 1 
ATOM   11240 C  CG2 . VAL D 1 239 ? 169.868 182.166 171.541 1.00 73.99  ? 239 VAL C CG2 1 
ATOM   11241 N  N   . VAL D 1 240 ? 173.389 179.244 171.835 1.00 65.77  ? 240 VAL C N   1 
ATOM   11242 C  CA  A VAL D 1 240 ? 173.987 177.951 172.275 0.50 73.59  ? 240 VAL C CA  1 
ATOM   11243 C  CA  B VAL D 1 240 ? 173.987 177.951 172.271 0.50 67.44  ? 240 VAL C CA  1 
ATOM   11244 C  C   . VAL D 1 240 ? 175.300 178.247 172.996 1.00 70.19  ? 240 VAL C C   1 
ATOM   11245 O  O   . VAL D 1 240 ? 175.590 177.561 173.980 1.00 68.45  ? 240 VAL C O   1 
ATOM   11246 C  CB  A VAL D 1 240 ? 174.191 176.999 171.095 0.50 86.94  ? 240 VAL C CB  1 
ATOM   11247 C  CB  B VAL D 1 240 ? 174.206 177.000 171.091 0.50 70.54  ? 240 VAL C CB  1 
ATOM   11248 C  CG1 A VAL D 1 240 ? 172.856 176.748 170.404 0.50 105.51 ? 240 VAL C CG1 1 
ATOM   11249 C  CG1 B VAL D 1 240 ? 174.850 175.715 171.554 0.50 59.41  ? 240 VAL C CG1 1 
ATOM   11250 C  CG2 A VAL D 1 240 ? 175.218 177.532 170.118 0.50 89.69  ? 240 VAL C CG2 1 
ATOM   11251 C  CG2 B VAL D 1 240 ? 172.908 176.714 170.347 0.50 85.75  ? 240 VAL C CG2 1 
ATOM   11252 N  N   . THR D 1 241 ? 176.033 179.265 172.556 1.00 64.62  ? 241 THR C N   1 
ATOM   11253 C  CA  . THR D 1 241 ? 177.318 179.582 173.214 1.00 59.83  ? 241 THR C CA  1 
ATOM   11254 C  C   . THR D 1 241 ? 176.998 180.079 174.612 1.00 62.20  ? 241 THR C C   1 
ATOM   11255 O  O   . THR D 1 241 ? 177.713 179.693 175.567 1.00 86.40  ? 241 THR C O   1 
ATOM   11256 C  CB  . THR D 1 241 ? 178.150 180.592 172.425 1.00 67.68  ? 241 THR C CB  1 
ATOM   11257 O  OG1 . THR D 1 241 ? 178.279 180.118 171.083 1.00 66.08  ? 241 THR C OG1 1 
ATOM   11258 C  CG2 . THR D 1 241 ? 179.507 180.836 173.064 1.00 63.74  ? 241 THR C CG2 1 
ATOM   11259 N  N   . ILE D 1 242 ? 175.983 180.921 174.730 1.00 59.72  ? 242 ILE C N   1 
ATOM   11260 C  CA  . ILE D 1 242 ? 175.587 181.483 176.052 1.00 70.80  ? 242 ILE C CA  1 
ATOM   11261 C  C   . ILE D 1 242 ? 175.044 180.368 176.943 1.00 62.51  ? 242 ILE C C   1 
ATOM   11262 O  O   . ILE D 1 242 ? 175.352 180.375 178.141 1.00 69.86  ? 242 ILE C O   1 
ATOM   11263 C  CB  . ILE D 1 242 ? 174.588 182.628 175.877 1.00 75.39  ? 242 ILE C CB  1 
ATOM   11264 C  CG1 . ILE D 1 242 ? 175.333 183.873 175.402 1.00 79.39  ? 242 ILE C CG1 1 
ATOM   11265 C  CG2 . ILE D 1 242 ? 173.796 182.870 177.146 1.00 69.37  ? 242 ILE C CG2 1 
ATOM   11266 C  CD1 . ILE D 1 242 ? 174.426 184.887 174.779 1.00 77.55  ? 242 ILE C CD1 1 
ATOM   11267 N  N   . ALA D 1 243 ? 174.312 179.428 176.379 1.00 56.17  ? 243 ALA C N   1 
ATOM   11268 C  CA  . ALA D 1 243 ? 173.804 178.274 177.142 1.00 76.66  ? 243 ALA C CA  1 
ATOM   11269 C  C   . ALA D 1 243 ? 175.000 177.546 177.750 1.00 69.00  ? 243 ALA C C   1 
ATOM   11270 O  O   . ALA D 1 243 ? 174.992 177.230 178.968 1.00 107.21 ? 243 ALA C O   1 
ATOM   11271 C  CB  . ALA D 1 243 ? 172.944 177.366 176.288 1.00 65.95  ? 243 ALA C CB  1 
ATOM   11272 N  N   . LEU D 1 244 ? 175.970 177.238 176.919 1.00 66.39  ? 244 LEU C N   1 
ATOM   11273 C  CA  . LEU D 1 244 ? 177.057 176.357 177.359 1.00 79.54  ? 244 LEU C CA  1 
ATOM   11274 C  C   . LEU D 1 244 ? 177.876 177.109 178.404 1.00 73.77  ? 244 LEU C C   1 
ATOM   11275 O  O   . LEU D 1 244 ? 178.322 176.492 179.400 1.00 90.64  ? 244 LEU C O   1 
ATOM   11276 C  CB  . LEU D 1 244 ? 177.885 175.952 176.149 1.00 87.41  ? 244 LEU C CB  1 
ATOM   11277 C  CG  . LEU D 1 244 ? 178.933 174.922 176.503 1.00 102.95 ? 244 LEU C CG  1 
ATOM   11278 C  CD1 . LEU D 1 244 ? 178.234 173.636 176.892 1.00 119.54 ? 244 LEU C CD1 1 
ATOM   11279 C  CD2 . LEU D 1 244 ? 179.909 174.724 175.363 1.00 116.10 ? 244 LEU C CD2 1 
ATOM   11280 N  N   . TYR D 1 245 ? 178.074 178.398 178.191 1.00 70.90  ? 245 TYR C N   1 
ATOM   11281 C  CA  . TYR D 1 245 ? 178.945 179.194 179.078 1.00 78.10  ? 245 TYR C CA  1 
ATOM   11282 C  C   . TYR D 1 245 ? 178.216 179.394 180.402 1.00 70.96  ? 245 TYR C C   1 
ATOM   11283 O  O   . TYR D 1 245 ? 178.912 179.451 181.421 1.00 90.14  ? 245 TYR C O   1 
ATOM   11284 C  CB  . TYR D 1 245 ? 179.354 180.495 178.383 1.00 95.38  ? 245 TYR C CB  1 
ATOM   11285 C  CG  . TYR D 1 245 ? 180.404 180.343 177.312 1.00 104.58 ? 245 TYR C CG  1 
ATOM   11286 C  CD1 . TYR D 1 245 ? 180.760 179.097 176.801 1.00 132.48 ? 245 TYR C CD1 1 
ATOM   11287 C  CD2 . TYR D 1 245 ? 181.050 181.457 176.790 1.00 116.20 ? 245 TYR C CD2 1 
ATOM   11288 C  CE1 . TYR D 1 245 ? 181.726 178.967 175.816 1.00 154.50 ? 245 TYR C CE1 1 
ATOM   11289 C  CE2 . TYR D 1 245 ? 182.007 181.350 175.793 1.00 121.83 ? 245 TYR C CE2 1 
ATOM   11290 C  CZ  . TYR D 1 245 ? 182.346 180.097 175.303 1.00 155.11 ? 245 TYR C CZ  1 
ATOM   11291 O  OH  . TYR D 1 245 ? 183.291 179.928 174.334 1.00 162.18 ? 245 TYR C OH  1 
ATOM   11292 N  N   . SER D 1 246 ? 176.889 179.546 180.388 1.00 70.89  ? 246 SER C N   1 
ATOM   11293 C  CA  . SER D 1 246 ? 176.070 179.668 181.623 1.00 78.31  ? 246 SER C CA  1 
ATOM   11294 C  C   . SER D 1 246 ? 176.198 178.385 182.452 1.00 75.59  ? 246 SER C C   1 
ATOM   11295 O  O   . SER D 1 246 ? 176.445 178.458 183.670 1.00 80.91  ? 246 SER C O   1 
ATOM   11296 C  CB  . SER D 1 246 ? 174.650 179.950 181.300 1.00 87.12  ? 246 SER C CB  1 
ATOM   11297 O  OG  . SER D 1 246 ? 174.533 181.234 180.732 1.00 92.32  ? 246 SER C OG  1 
ATOM   11298 N  N   . TYR D 1 247 ? 176.093 177.247 181.792 1.00 79.94  ? 247 TYR C N   1 
ATOM   11299 C  CA  . TYR D 1 247 ? 176.268 175.941 182.448 1.00 77.49  ? 247 TYR C CA  1 
ATOM   11300 C  C   . TYR D 1 247 ? 177.675 175.862 183.020 1.00 79.10  ? 247 TYR C C   1 
ATOM   11301 O  O   . TYR D 1 247 ? 177.818 175.353 184.135 1.00 101.20 ? 247 TYR C O   1 
ATOM   11302 C  CB  . TYR D 1 247 ? 176.001 174.793 181.482 1.00 83.76  ? 247 TYR C CB  1 
ATOM   11303 C  CG  . TYR D 1 247 ? 176.214 173.447 182.108 1.00 97.33  ? 247 TYR C CG  1 
ATOM   11304 C  CD1 . TYR D 1 247 ? 175.276 172.893 182.963 1.00 89.93  ? 247 TYR C CD1 1 
ATOM   11305 C  CD2 . TYR D 1 247 ? 177.356 172.717 181.832 1.00 110.62 ? 247 TYR C CD2 1 
ATOM   11306 C  CE1 . TYR D 1 247 ? 175.487 171.654 183.536 1.00 98.64  ? 247 TYR C CE1 1 
ATOM   11307 C  CE2 . TYR D 1 247 ? 177.589 171.482 182.417 1.00 105.52 ? 247 TYR C CE2 1 
ATOM   11308 C  CZ  . TYR D 1 247 ? 176.650 170.956 183.276 1.00 106.49 ? 247 TYR C CZ  1 
ATOM   11309 O  OH  . TYR D 1 247 ? 176.832 169.722 183.808 1.00 116.72 ? 247 TYR C OH  1 
ATOM   11310 N  N   . PHE D 1 248 ? 178.681 176.306 182.284 1.00 79.52  ? 248 PHE C N   1 
ATOM   11311 C  CA  . PHE D 1 248 ? 180.072 176.137 182.743 1.00 81.85  ? 248 PHE C CA  1 
ATOM   11312 C  C   . PHE D 1 248 ? 180.349 177.129 183.856 1.00 86.54  ? 248 PHE C C   1 
ATOM   11313 O  O   . PHE D 1 248 ? 181.185 176.799 184.674 1.00 114.13 ? 248 PHE C O   1 
ATOM   11314 C  CB  . PHE D 1 248 ? 181.072 176.290 181.607 1.00 90.19  ? 248 PHE C CB  1 
ATOM   11315 C  CG  . PHE D 1 248 ? 181.095 175.154 180.626 1.00 97.29  ? 248 PHE C CG  1 
ATOM   11316 C  CD1 . PHE D 1 248 ? 180.636 173.886 180.967 1.00 87.97  ? 248 PHE C CD1 1 
ATOM   11317 C  CD2 . PHE D 1 248 ? 181.598 175.372 179.337 1.00 111.65 ? 248 PHE C CD2 1 
ATOM   11318 C  CE1 . PHE D 1 248 ? 180.652 172.866 180.013 1.00 104.33 ? 248 PHE C CE1 1 
ATOM   11319 C  CE2 . PHE D 1 248 ? 181.656 174.343 178.404 1.00 113.25 ? 248 PHE C CE2 1 
ATOM   11320 C  CZ  . PHE D 1 248 ? 181.169 173.091 178.737 1.00 122.40 ? 248 PHE C CZ  1 
ATOM   11321 N  N   . LEU D 1 249 ? 179.693 178.283 183.908 1.00 78.36  ? 249 LEU C N   1 
ATOM   11322 C  CA  . LEU D 1 249 ? 179.893 179.214 185.052 1.00 76.30  ? 249 LEU C CA  1 
ATOM   11323 C  C   . LEU D 1 249 ? 179.236 178.604 186.293 1.00 78.46  ? 249 LEU C C   1 
ATOM   11324 O  O   . LEU D 1 249 ? 179.852 178.634 187.409 1.00 87.54  ? 249 LEU C O   1 
ATOM   11325 C  CB  . LEU D 1 249 ? 179.301 180.577 184.716 1.00 88.45  ? 249 LEU C CB  1 
ATOM   11326 C  CG  . LEU D 1 249 ? 179.576 181.640 185.760 1.00 111.51 ? 249 LEU C CG  1 
ATOM   11327 C  CD1 . LEU D 1 249 ? 181.077 181.874 185.840 1.00 111.08 ? 249 LEU C CD1 1 
ATOM   11328 C  CD2 . LEU D 1 249 ? 178.748 182.904 185.498 1.00 127.72 ? 249 LEU C CD2 1 
ATOM   11329 N  N   . ALA D 1 250 ? 178.058 178.014 186.123 1.00 72.02  ? 250 ALA C N   1 
ATOM   11330 C  CA  . ALA D 1 250 ? 177.367 177.360 187.250 1.00 75.43  ? 250 ALA C CA  1 
ATOM   11331 C  C   . ALA D 1 250 ? 178.245 176.177 187.712 1.00 87.41  ? 250 ALA C C   1 
ATOM   11332 O  O   . ALA D 1 250 ? 178.305 175.908 188.892 1.00 104.44 ? 250 ALA C O   1 
ATOM   11333 C  CB  . ALA D 1 250 ? 175.966 176.941 186.826 1.00 68.87  ? 250 ALA C CB  1 
ATOM   11334 N  N   . CYS D 1 251 ? 178.878 175.436 186.806 1.00 79.79  ? 251 CYS C N   1 
ATOM   11335 C  CA  . CYS D 1 251 ? 179.744 174.289 187.156 1.00 86.08  ? 251 CYS C CA  1 
ATOM   11336 C  C   . CYS D 1 251 ? 181.074 174.791 187.701 1.00 88.55  ? 251 CYS C C   1 
ATOM   11337 O  O   . CYS D 1 251 ? 181.745 174.046 188.423 1.00 102.06 ? 251 CYS C O   1 
ATOM   11338 C  CB  . CYS D 1 251 ? 180.003 173.381 185.971 1.00 86.12  ? 251 CYS C CB  1 
ATOM   11339 S  SG  . CYS D 1 251 ? 178.562 172.365 185.594 1.00 154.80 ? 251 CYS C SG  1 
ATOM   11340 N  N   . LEU D 1 252 ? 181.460 176.007 187.368 1.00 76.67  ? 252 LEU C N   1 
ATOM   11341 C  CA  . LEU D 1 252 ? 182.785 176.513 187.767 1.00 82.58  ? 252 LEU C CA  1 
ATOM   11342 C  C   . LEU D 1 252 ? 182.649 176.948 189.209 1.00 80.77  ? 252 LEU C C   1 
ATOM   11343 O  O   . LEU D 1 252 ? 183.609 176.797 189.962 1.00 88.90  ? 252 LEU C O   1 
ATOM   11344 C  CB  . LEU D 1 252 ? 183.180 177.621 186.801 1.00 85.68  ? 252 LEU C CB  1 
ATOM   11345 C  CG  . LEU D 1 252 ? 184.620 178.102 186.831 1.00 106.36 ? 252 LEU C CG  1 
ATOM   11346 C  CD1 . LEU D 1 252 ? 184.958 178.658 185.453 1.00 141.32 ? 252 LEU C CD1 1 
ATOM   11347 C  CD2 . LEU D 1 252 ? 184.810 179.156 187.923 1.00 102.70 ? 252 LEU C CD2 1 
ATOM   11348 N  N   . ILE D 1 253 ? 181.480 177.425 189.608 1.00 84.57  ? 253 ILE C N   1 
ATOM   11349 C  CA  . ILE D 1 253 ? 181.285 177.851 191.030 1.00 80.58  ? 253 ILE C CA  1 
ATOM   11350 C  C   . ILE D 1 253 ? 180.693 176.694 191.846 1.00 69.20  ? 253 ILE C C   1 
ATOM   11351 O  O   . ILE D 1 253 ? 181.241 176.364 192.861 1.00 95.58  ? 253 ILE C O   1 
ATOM   11352 C  CB  . ILE D 1 253 ? 180.388 179.061 191.120 1.00 84.81  ? 253 ILE C CB  1 
ATOM   11353 C  CG1 . ILE D 1 253 ? 180.765 180.207 190.179 1.00 95.56  ? 253 ILE C CG1 1 
ATOM   11354 C  CG2 . ILE D 1 253 ? 180.343 179.477 192.551 1.00 79.99  ? 253 ILE C CG2 1 
ATOM   11355 C  CD1 . ILE D 1 253 ? 182.132 180.702 190.388 1.00 117.19 ? 253 ILE C CD1 1 
ATOM   11356 N  N   . GLY D 1 254 ? 179.719 175.990 191.331 1.00 64.27  ? 254 GLY C N   1 
ATOM   11357 C  CA  . GLY D 1 254 ? 178.975 175.009 192.125 1.00 89.03  ? 254 GLY C CA  1 
ATOM   11358 C  C   . GLY D 1 254 ? 179.692 173.696 192.304 1.00 81.61  ? 254 GLY C C   1 
ATOM   11359 O  O   . GLY D 1 254 ? 179.305 172.907 193.220 1.00 109.11 ? 254 GLY C O   1 
ATOM   11360 N  N   . ARG D 1 255 ? 180.660 173.418 191.454 1.00 69.85  ? 255 ARG C N   1 
ATOM   11361 C  CA  . ARG D 1 255 ? 181.430 172.151 191.562 1.00 80.52  ? 255 ARG C CA  1 
ATOM   11362 C  C   . ARG D 1 255 ? 182.702 172.380 192.385 1.00 78.13  ? 255 ARG C C   1 
ATOM   11363 O  O   . ARG D 1 255 ? 183.567 171.471 192.424 1.00 50.06  ? 255 ARG C O   1 
ATOM   11364 C  CB  . ARG D 1 255 ? 181.690 171.573 190.179 1.00 73.97  ? 255 ARG C CB  1 
ATOM   11365 C  CG  . ARG D 1 255 ? 180.415 171.411 189.366 1.00 84.85  ? 255 ARG C CG  1 
ATOM   11366 C  CD  . ARG D 1 255 ? 179.498 170.367 189.948 1.00 100.44 ? 255 ARG C CD  1 
ATOM   11367 N  NE  . ARG D 1 255 ? 178.221 170.372 189.271 1.00 130.63 ? 255 ARG C NE  1 
ATOM   11368 C  CZ  . ARG D 1 255 ? 177.997 169.879 188.053 1.00 145.74 ? 255 ARG C CZ  1 
ATOM   11369 N  NH1 . ARG D 1 255 ? 178.970 169.335 187.337 1.00 117.45 ? 255 ARG C NH1 1 
ATOM   11370 N  NH2 . ARG D 1 255 ? 176.769 169.914 187.562 1.00 156.70 ? 255 ARG C NH2 1 
ATOM   11371 N  N   . GLN D 1 256 ? 182.808 173.531 193.050 1.00 63.99  ? 256 GLN C N   1 
ATOM   11372 C  CA  . GLN D 1 256 ? 183.941 173.780 193.943 1.00 61.66  ? 256 GLN C CA  1 
ATOM   11373 C  C   . GLN D 1 256 ? 183.838 172.876 195.139 1.00 62.29  ? 256 GLN C C   1 
ATOM   11374 O  O   . GLN D 1 256 ? 182.740 172.781 195.676 1.00 73.57  ? 256 GLN C O   1 
ATOM   11375 C  CB  . GLN D 1 256 ? 183.925 175.226 194.371 1.00 74.66  ? 256 GLN C CB  1 
ATOM   11376 C  CG  . GLN D 1 256 ? 184.391 176.130 193.253 1.00 68.22  ? 256 GLN C CG  1 
ATOM   11377 C  CD  . GLN D 1 256 ? 185.844 176.007 192.930 1.00 73.21  ? 256 GLN C CD  1 
ATOM   11378 O  OE1 . GLN D 1 256 ? 186.704 175.762 193.790 1.00 81.43  ? 256 GLN C OE1 1 
ATOM   11379 N  NE2 . GLN D 1 256 ? 186.107 176.193 191.652 1.00 90.98  ? 256 GLN C NE2 1 
ATOM   11380 N  N   . PHE D 1 257 ? 184.928 172.238 195.522 1.00 69.69  ? 257 PHE C N   1 
ATOM   11381 C  CA  . PHE D 1 257 ? 184.874 171.256 196.628 1.00 90.77  ? 257 PHE C CA  1 
ATOM   11382 C  C   . PHE D 1 257 ? 184.883 172.033 197.934 1.00 75.53  ? 257 PHE C C   1 
ATOM   11383 O  O   . PHE D 1 257 ? 185.816 172.839 198.185 1.00 82.83  ? 257 PHE C O   1 
ATOM   11384 C  CB  . PHE D 1 257 ? 186.052 170.289 196.551 1.00 103.67 ? 257 PHE C CB  1 
ATOM   11385 C  CG  . PHE D 1 257 ? 185.934 169.245 195.487 1.00 94.75  ? 257 PHE C CG  1 
ATOM   11386 C  CD1 . PHE D 1 257 ? 185.032 168.208 195.635 1.00 113.33 ? 257 PHE C CD1 1 
ATOM   11387 C  CD2 . PHE D 1 257 ? 186.709 169.293 194.344 1.00 110.93 ? 257 PHE C CD2 1 
ATOM   11388 C  CE1 . PHE D 1 257 ? 184.916 167.223 194.663 1.00 114.23 ? 257 PHE C CE1 1 
ATOM   11389 C  CE2 . PHE D 1 257 ? 186.571 168.325 193.358 1.00 113.08 ? 257 PHE C CE2 1 
ATOM   11390 C  CZ  . PHE D 1 257 ? 185.677 167.292 193.518 1.00 111.74 ? 257 PHE C CZ  1 
ATOM   11391 N  N   . LEU D 1 258 ? 183.878 171.801 198.748 1.00 75.56  ? 258 LEU C N   1 
ATOM   11392 C  CA  . LEU D 1 258 ? 183.761 172.504 200.051 1.00 96.91  ? 258 LEU C CA  1 
ATOM   11393 C  C   . LEU D 1 258 ? 184.449 171.649 201.104 1.00 110.16 ? 258 LEU C C   1 
ATOM   11394 O  O   . LEU D 1 258 ? 184.644 170.423 200.863 1.00 113.89 ? 258 LEU C O   1 
ATOM   11395 C  CB  . LEU D 1 258 ? 182.275 172.732 200.369 1.00 97.24  ? 258 LEU C CB  1 
ATOM   11396 C  CG  . LEU D 1 258 ? 181.465 173.381 199.238 1.00 80.62  ? 258 LEU C CG  1 
ATOM   11397 C  CD1 . LEU D 1 258 ? 180.043 173.628 199.626 1.00 93.70  ? 258 LEU C CD1 1 
ATOM   11398 C  CD2 . LEU D 1 258 ? 182.102 174.692 198.875 1.00 86.86  ? 258 LEU C CD2 1 
ATOM   11399 N  N   . ASP D 1 259 ? 184.739 172.260 202.252 1.00 121.42 ? 259 ASP C N   1 
ATOM   11400 C  CA  . ASP D 1 259 ? 185.333 171.569 203.426 1.00 109.59 ? 259 ASP C CA  1 
ATOM   11401 C  C   . ASP D 1 259 ? 184.343 170.515 203.894 1.00 102.44 ? 259 ASP C C   1 
ATOM   11402 O  O   . ASP D 1 259 ? 183.176 170.820 204.168 1.00 135.70 ? 259 ASP C O   1 
ATOM   11403 C  CB  . ASP D 1 259 ? 185.660 172.528 204.566 1.00 109.14 ? 259 ASP C CB  1 
ATOM   11404 C  CG  . ASP D 1 259 ? 186.974 173.252 204.399 1.00 145.84 ? 259 ASP C CG  1 
ATOM   11405 O  OD1 . ASP D 1 259 ? 187.246 174.151 205.223 1.00 163.60 ? 259 ASP C OD1 1 
ATOM   11406 O  OD2 . ASP D 1 259 ? 187.715 172.918 203.442 1.00 163.77 ? 259 ASP C OD2 1 
ATOM   11407 N  N   . PRO D 1 260 ? 184.734 169.234 203.985 1.00 102.47 ? 260 PRO C N   1 
ATOM   11408 C  CA  . PRO D 1 260 ? 183.880 168.251 204.640 1.00 123.51 ? 260 PRO C CA  1 
ATOM   11409 C  C   . PRO D 1 260 ? 183.611 168.597 206.113 1.00 120.95 ? 260 PRO C C   1 
ATOM   11410 O  O   . PRO D 1 260 ? 182.653 168.078 206.664 1.00 127.63 ? 260 PRO C O   1 
ATOM   11411 C  CB  . PRO D 1 260 ? 184.677 166.946 204.493 1.00 143.86 ? 260 PRO C CB  1 
ATOM   11412 C  CG  . PRO D 1 260 ? 185.540 167.192 203.281 1.00 140.85 ? 260 PRO C CG  1 
ATOM   11413 C  CD  . PRO D 1 260 ? 185.953 168.641 203.425 1.00 119.07 ? 260 PRO C CD  1 
ATOM   11414 N  N   . ALA D 1 261 ? 184.498 169.388 206.725 1.00 113.70 ? 261 ALA C N   1 
ATOM   11415 C  CA  . ALA D 1 261 ? 184.393 169.897 208.109 1.00 124.48 ? 261 ALA C CA  1 
ATOM   11416 C  C   . ALA D 1 261 ? 183.044 170.590 208.319 1.00 110.57 ? 261 ALA C C   1 
ATOM   11417 O  O   . ALA D 1 261 ? 182.406 170.353 209.366 1.00 138.25 ? 261 ALA C O   1 
ATOM   11418 C  CB  . ALA D 1 261 ? 185.543 170.830 208.401 1.00 138.47 ? 261 ALA C CB  1 
ATOM   11419 N  N   . GLN D 1 262 ? 182.624 171.410 207.365 1.00 102.15 ? 262 GLN C N   1 
ATOM   11420 C  CA  . GLN D 1 262 ? 181.388 172.216 207.486 1.00 117.57 ? 262 GLN C CA  1 
ATOM   11421 C  C   . GLN D 1 262 ? 180.168 171.291 207.467 1.00 114.34 ? 262 GLN C C   1 
ATOM   11422 O  O   . GLN D 1 262 ? 179.100 171.719 207.933 1.00 112.15 ? 262 GLN C O   1 
ATOM   11423 C  CB  . GLN D 1 262 ? 181.323 173.258 206.374 1.00 120.58 ? 262 GLN C CB  1 
ATOM   11424 C  CG  . GLN D 1 262 ? 182.525 174.195 206.344 1.00 110.63 ? 262 GLN C CG  1 
ATOM   11425 C  CD  . GLN D 1 262 ? 182.722 174.946 207.635 1.00 128.27 ? 262 GLN C CD  1 
ATOM   11426 O  OE1 . GLN D 1 262 ? 181.764 175.305 208.326 1.00 146.09 ? 262 GLN C OE1 1 
ATOM   11427 N  NE2 . GLN D 1 262 ? 183.980 175.169 207.978 1.00 127.91 ? 262 GLN C NE2 1 
ATOM   11428 N  N   . GLY D 1 263 ? 180.325 170.070 206.958 1.00 117.74 ? 263 GLY C N   1 
ATOM   11429 C  CA  . GLY D 1 263 ? 179.262 169.048 207.001 1.00 133.45 ? 263 GLY C CA  1 
ATOM   11430 C  C   . GLY D 1 263 ? 178.096 169.438 206.128 1.00 116.88 ? 263 GLY C C   1 
ATOM   11431 O  O   . GLY D 1 263 ? 176.945 169.136 206.493 1.00 120.93 ? 263 GLY C O   1 
ATOM   11432 N  N   . TYR D 1 264 ? 178.371 170.082 204.998 1.00 123.22 ? 264 TYR C N   1 
ATOM   11433 C  CA  . TYR D 1 264 ? 177.310 170.399 204.011 1.00 124.45 ? 264 TYR C CA  1 
ATOM   11434 C  C   . TYR D 1 264 ? 176.864 169.087 203.377 1.00 116.94 ? 264 TYR C C   1 
ATOM   11435 O  O   . TYR D 1 264 ? 177.689 168.184 203.164 1.00 118.49 ? 264 TYR C O   1 
ATOM   11436 C  CB  . TYR D 1 264 ? 177.767 171.379 202.937 1.00 138.81 ? 264 TYR C CB  1 
ATOM   11437 C  CG  . TYR D 1 264 ? 177.911 172.805 203.409 1.00 142.03 ? 264 TYR C CG  1 
ATOM   11438 C  CD1 . TYR D 1 264 ? 176.814 173.543 203.815 1.00 134.39 ? 264 TYR C CD1 1 
ATOM   11439 C  CD2 . TYR D 1 264 ? 179.155 173.418 203.454 1.00 134.74 ? 264 TYR C CD2 1 
ATOM   11440 C  CE1 . TYR D 1 264 ? 176.952 174.857 204.233 1.00 164.80 ? 264 TYR C CE1 1 
ATOM   11441 C  CE2 . TYR D 1 264 ? 179.310 174.733 203.850 1.00 117.19 ? 264 TYR C CE2 1 
ATOM   11442 C  CZ  . TYR D 1 264 ? 178.202 175.456 204.253 1.00 153.68 ? 264 TYR C CZ  1 
ATOM   11443 O  OH  . TYR D 1 264 ? 178.322 176.753 204.668 1.00 149.11 ? 264 TYR C OH  1 
ATOM   11444 N  N   . LYS D 1 265 ? 175.563 168.948 203.157 1.00 136.16 ? 265 LYS C N   1 
ATOM   11445 C  CA  . LYS D 1 265 ? 175.015 167.762 202.459 1.00 150.27 ? 265 LYS C CA  1 
ATOM   11446 C  C   . LYS D 1 265 ? 175.623 167.737 201.058 1.00 149.24 ? 265 LYS C C   1 
ATOM   11447 O  O   . LYS D 1 265 ? 175.785 168.824 200.453 1.00 162.40 ? 265 LYS C O   1 
ATOM   11448 C  CB  . LYS D 1 265 ? 173.489 167.827 202.397 1.00 186.19 ? 265 LYS C CB  1 
ATOM   11449 C  CG  . LYS D 1 265 ? 172.825 166.715 201.598 1.00 213.05 ? 265 LYS C CG  1 
ATOM   11450 C  CD  . LYS D 1 265 ? 173.096 165.327 202.154 1.00 241.20 ? 265 LYS C CD  1 
ATOM   11451 C  CE  . LYS D 1 265 ? 171.940 164.363 201.962 1.00 264.72 ? 265 LYS C CE  1 
ATOM   11452 N  NZ  . LYS D 1 265 ? 170.897 164.527 203.004 1.00 269.96 ? 265 LYS C NZ  1 
ATOM   11453 N  N   . ASP D 1 266 ? 175.964 166.553 200.556 1.00 151.75 ? 266 ASP C N   1 
ATOM   11454 C  CA  . ASP D 1 266 ? 176.419 166.393 199.153 1.00 154.75 ? 266 ASP C CA  1 
ATOM   11455 C  C   . ASP D 1 266 ? 177.869 166.889 199.021 1.00 127.72 ? 266 ASP C C   1 
ATOM   11456 O  O   . ASP D 1 266 ? 178.455 166.732 197.941 1.00 140.60 ? 266 ASP C O   1 
ATOM   11457 C  CB  . ASP D 1 266 ? 175.449 167.144 198.224 1.00 198.14 ? 266 ASP C CB  1 
ATOM   11458 C  CG  . ASP D 1 266 ? 175.627 166.887 196.744 1.00 235.42 ? 266 ASP C CG  1 
ATOM   11459 O  OD1 . ASP D 1 266 ? 176.176 165.845 196.420 1.00 266.85 ? 266 ASP C OD1 1 
ATOM   11460 O  OD2 . ASP D 1 266 ? 175.227 167.756 195.942 1.00 246.92 ? 266 ASP C OD2 1 
ATOM   11461 N  N   . HIS D 1 267 ? 178.439 167.493 200.063 1.00 117.56 ? 267 HIS C N   1 
ATOM   11462 C  CA  . HIS D 1 267 ? 179.833 168.011 200.062 1.00 108.86 ? 267 HIS C CA  1 
ATOM   11463 C  C   . HIS D 1 267 ? 180.523 167.439 201.290 1.00 113.69 ? 267 HIS C C   1 
ATOM   11464 O  O   . HIS D 1 267 ? 180.518 168.111 202.326 1.00 158.21 ? 267 HIS C O   1 
ATOM   11465 C  CB  . HIS D 1 267 ? 179.859 169.551 200.054 1.00 100.89 ? 267 HIS C CB  1 
ATOM   11466 C  CG  . HIS D 1 267 ? 179.246 170.152 198.841 1.00 97.14  ? 267 HIS C CG  1 
ATOM   11467 N  ND1 . HIS D 1 267 ? 180.013 170.551 197.774 1.00 123.34 ? 267 HIS C ND1 1 
ATOM   11468 C  CD2 . HIS D 1 267 ? 177.957 170.371 198.500 1.00 105.88 ? 267 HIS C CD2 1 
ATOM   11469 C  CE1 . HIS D 1 267 ? 179.222 171.007 196.822 1.00 140.01 ? 267 HIS C CE1 1 
ATOM   11470 N  NE2 . HIS D 1 267 ? 177.947 170.907 197.246 1.00 123.14 ? 267 HIS C NE2 1 
ATOM   11471 N  N   . ASP D 1 268 ? 180.983 166.199 201.207 1.00 117.95 ? 268 ASP C N   1 
ATOM   11472 C  CA  . ASP D 1 268 ? 181.607 165.475 202.344 1.00 119.81 ? 268 ASP C CA  1 
ATOM   11473 C  C   . ASP D 1 268 ? 182.907 164.803 201.912 1.00 104.54 ? 268 ASP C C   1 
ATOM   11474 O  O   . ASP D 1 268 ? 183.549 164.167 202.749 1.00 116.77 ? 268 ASP C O   1 
ATOM   11475 C  CB  . ASP D 1 268 ? 180.621 164.453 202.899 1.00 152.13 ? 268 ASP C CB  1 
ATOM   11476 C  CG  . ASP D 1 268 ? 180.506 163.197 202.048 1.00 156.89 ? 268 ASP C CG  1 
ATOM   11477 O  OD1 . ASP D 1 268 ? 180.386 162.103 202.636 1.00 196.56 ? 268 ASP C OD1 1 
ATOM   11478 O  OD2 . ASP D 1 268 ? 180.550 163.322 200.806 1.00 142.74 ? 268 ASP C OD2 1 
ATOM   11479 N  N   . LEU D 1 269 ? 183.290 164.948 200.649 1.00 122.15 ? 269 LEU C N   1 
ATOM   11480 C  CA  . LEU D 1 269 ? 184.545 164.398 200.097 1.00 105.27 ? 269 LEU C CA  1 
ATOM   11481 C  C   . LEU D 1 269 ? 185.205 165.482 199.272 1.00 107.64 ? 269 LEU C C   1 
ATOM   11482 O  O   . LEU D 1 269 ? 184.496 166.168 198.490 1.00 132.21 ? 269 LEU C O   1 
ATOM   11483 C  CB  . LEU D 1 269 ? 184.190 163.208 199.219 1.00 102.64 ? 269 LEU C CB  1 
ATOM   11484 C  CG  . LEU D 1 269 ? 185.361 162.422 198.670 1.00 103.46 ? 269 LEU C CG  1 
ATOM   11485 C  CD1 . LEU D 1 269 ? 186.385 162.187 199.751 1.00 140.48 ? 269 LEU C CD1 1 
ATOM   11486 C  CD2 . LEU D 1 269 ? 184.878 161.102 198.090 1.00 87.35  ? 269 LEU C CD2 1 
ATOM   11487 N  N   . ASP D 1 270 ? 186.514 165.617 199.433 1.00 108.43 ? 270 ASP C N   1 
ATOM   11488 C  CA  . ASP D 1 270 ? 187.290 166.684 198.752 1.00 100.06 ? 270 ASP C CA  1 
ATOM   11489 C  C   . ASP D 1 270 ? 188.368 166.023 197.913 1.00 96.63  ? 270 ASP C C   1 
ATOM   11490 O  O   . ASP D 1 270 ? 189.368 165.545 198.502 1.00 134.51 ? 270 ASP C O   1 
ATOM   11491 C  CB  . ASP D 1 270 ? 187.878 167.658 199.768 1.00 122.23 ? 270 ASP C CB  1 
ATOM   11492 C  CG  . ASP D 1 270 ? 188.520 168.860 199.110 1.00 125.37 ? 270 ASP C CG  1 
ATOM   11493 O  OD1 . ASP D 1 270 ? 188.593 168.868 197.853 1.00 129.66 ? 270 ASP C OD1 1 
ATOM   11494 O  OD2 . ASP D 1 270 ? 188.902 169.803 199.844 1.00 134.96 ? 270 ASP C OD2 1 
ATOM   11495 N  N   . LEU D 1 271 ? 188.143 165.941 196.605 1.00 88.88  ? 271 LEU C N   1 
ATOM   11496 C  CA  . LEU D 1 271 ? 189.060 165.277 195.649 1.00 97.87  ? 271 LEU C CA  1 
ATOM   11497 C  C   . LEU D 1 271 ? 190.075 166.276 195.116 1.00 115.45 ? 271 LEU C C   1 
ATOM   11498 O  O   . LEU D 1 271 ? 191.076 165.824 194.530 1.00 145.44 ? 271 LEU C O   1 
ATOM   11499 C  CB  . LEU D 1 271 ? 188.267 164.603 194.534 1.00 119.44 ? 271 LEU C CB  1 
ATOM   11500 C  CG  . LEU D 1 271 ? 187.528 163.335 195.002 1.00 142.33 ? 271 LEU C CG  1 
ATOM   11501 C  CD1 . LEU D 1 271 ? 186.112 163.667 195.439 1.00 161.14 ? 271 LEU C CD1 1 
ATOM   11502 C  CD2 . LEU D 1 271 ? 187.492 162.247 193.937 1.00 171.67 ? 271 LEU C CD2 1 
ATOM   11503 N  N   . CYS D 1 272 ? 189.834 167.570 195.303 1.00 125.53 ? 272 CYS C N   1 
ATOM   11504 C  CA  . CYS D 1 272 ? 190.772 168.667 194.972 1.00 98.67  ? 272 CYS C CA  1 
ATOM   11505 C  C   . CYS D 1 272 ? 190.778 168.853 193.462 1.00 99.92  ? 272 CYS C C   1 
ATOM   11506 O  O   . CYS D 1 272 ? 191.195 169.925 193.052 1.00 143.62 ? 272 CYS C O   1 
ATOM   11507 C  CB  . CYS D 1 272 ? 192.160 168.418 195.549 1.00 111.29 ? 272 CYS C CB  1 
ATOM   11508 S  SG  . CYS D 1 272 ? 193.339 169.757 195.207 1.00 199.48 ? 272 CYS C SG  1 
ATOM   11509 N  N   . VAL D 1 273 ? 190.266 167.901 192.674 1.00 96.36  ? 273 VAL C N   1 
ATOM   11510 C  CA  . VAL D 1 273 ? 190.159 168.046 191.192 1.00 88.70  ? 273 VAL C CA  1 
ATOM   11511 C  C   . VAL D 1 273 ? 188.854 167.406 190.769 1.00 104.30 ? 273 VAL C C   1 
ATOM   11512 O  O   . VAL D 1 273 ? 188.616 166.232 191.087 1.00 108.31 ? 273 VAL C O   1 
ATOM   11513 C  CB  . VAL D 1 273 ? 191.347 167.420 190.463 1.00 94.17  ? 273 VAL C CB  1 
ATOM   11514 C  CG1 . VAL D 1 273 ? 191.087 167.268 188.974 1.00 108.86 ? 273 VAL C CG1 1 
ATOM   11515 C  CG2 . VAL D 1 273 ? 192.596 168.238 190.710 1.00 121.18 ? 273 VAL C CG2 1 
ATOM   11516 N  N   . PRO D 1 274 ? 187.961 168.175 190.095 1.00 106.65 ? 274 PRO C N   1 
ATOM   11517 C  CA  . PRO D 1 274 ? 186.642 167.663 189.712 1.00 100.48 ? 274 PRO C CA  1 
ATOM   11518 C  C   . PRO D 1 274 ? 186.744 166.841 188.421 1.00 105.65 ? 274 PRO C C   1 
ATOM   11519 O  O   . PRO D 1 274 ? 186.457 167.320 187.326 1.00 121.74 ? 274 PRO C O   1 
ATOM   11520 C  CB  . PRO D 1 274 ? 185.855 168.942 189.554 1.00 93.40  ? 274 PRO C CB  1 
ATOM   11521 C  CG  . PRO D 1 274 ? 186.884 169.901 188.938 1.00 91.99  ? 274 PRO C CG  1 
ATOM   11522 C  CD  . PRO D 1 274 ? 188.181 169.559 189.636 1.00 94.09  ? 274 PRO C CD  1 
ATOM   11523 N  N   . ILE D 1 275 ? 187.166 165.591 188.586 1.00 111.21 ? 275 ILE C N   1 
ATOM   11524 C  CA  . ILE D 1 275 ? 187.335 164.608 187.487 1.00 105.46 ? 275 ILE C CA  1 
ATOM   11525 C  C   . ILE D 1 275 ? 186.059 164.605 186.652 1.00 108.56 ? 275 ILE C C   1 
ATOM   11526 O  O   . ILE D 1 275 ? 186.171 164.736 185.401 1.00 114.52 ? 275 ILE C O   1 
ATOM   11527 C  CB  . ILE D 1 275 ? 187.643 163.230 188.073 1.00 99.99  ? 275 ILE C CB  1 
ATOM   11528 C  CG1 . ILE D 1 275 ? 189.008 163.217 188.769 1.00 144.13 ? 275 ILE C CG1 1 
ATOM   11529 C  CG2 . ILE D 1 275 ? 187.534 162.176 186.993 1.00 107.01 ? 275 ILE C CG2 1 
ATOM   11530 C  CD1 . ILE D 1 275 ? 190.184 163.690 187.897 1.00 157.49 ? 275 ILE C CD1 1 
ATOM   11531 N  N   . PHE D 1 276 ? 184.905 164.472 187.308 1.00 98.74  ? 276 PHE C N   1 
ATOM   11532 C  CA  . PHE D 1 276 ? 183.639 164.226 186.593 1.00 99.09  ? 276 PHE C CA  1 
ATOM   11533 C  C   . PHE D 1 276 ? 183.183 165.542 185.987 1.00 87.95  ? 276 PHE C C   1 
ATOM   11534 O  O   . PHE D 1 276 ? 182.608 165.526 184.890 1.00 115.74 ? 276 PHE C O   1 
ATOM   11535 C  CB  . PHE D 1 276 ? 182.625 163.525 187.490 1.00 106.57 ? 276 PHE C CB  1 
ATOM   11536 C  CG  . PHE D 1 276 ? 182.921 162.058 187.642 1.00 104.47 ? 276 PHE C CG  1 
ATOM   11537 C  CD1 . PHE D 1 276 ? 182.847 161.191 186.554 1.00 119.46 ? 276 PHE C CD1 1 
ATOM   11538 C  CD2 . PHE D 1 276 ? 183.337 161.552 188.856 1.00 115.47 ? 276 PHE C CD2 1 
ATOM   11539 C  CE1 . PHE D 1 276 ? 183.154 159.840 186.690 1.00 124.56 ? 276 PHE C CE1 1 
ATOM   11540 C  CE2 . PHE D 1 276 ? 183.635 160.200 188.990 1.00 138.87 ? 276 PHE C CE2 1 
ATOM   11541 C  CZ  . PHE D 1 276 ? 183.542 159.343 187.912 1.00 129.08 ? 276 PHE C CZ  1 
ATOM   11542 N  N   . THR D 1 277 ? 183.389 166.645 186.686 1.00 94.77  ? 277 THR C N   1 
ATOM   11543 C  CA  . THR D 1 277 ? 183.035 167.987 186.157 1.00 89.53  ? 277 THR C CA  1 
ATOM   11544 C  C   . THR D 1 277 ? 183.943 168.305 184.980 1.00 78.73  ? 277 THR C C   1 
ATOM   11545 O  O   . THR D 1 277 ? 183.421 168.827 184.021 1.00 82.54  ? 277 THR C O   1 
ATOM   11546 C  CB  . THR D 1 277 ? 183.147 169.068 187.223 1.00 88.79  ? 277 THR C CB  1 
ATOM   11547 O  OG1 . THR D 1 277 ? 182.182 168.778 188.237 1.00 101.79 ? 277 THR C OG1 1 
ATOM   11548 C  CG2 . THR D 1 277 ? 182.905 170.439 186.667 1.00 95.62  ? 277 THR C CG2 1 
ATOM   11549 N  N   . LEU D 1 278 ? 185.235 167.983 185.044 1.00 81.31  ? 278 LEU C N   1 
ATOM   11550 C  CA  . LEU D 1 278 ? 186.145 168.181 183.882 1.00 69.32  ? 278 LEU C CA  1 
ATOM   11551 C  C   . LEU D 1 278 ? 185.690 167.290 182.735 1.00 74.68  ? 278 LEU C C   1 
ATOM   11552 O  O   . LEU D 1 278 ? 185.764 167.758 181.611 1.00 88.20  ? 278 LEU C O   1 
ATOM   11553 C  CB  . LEU D 1 278 ? 187.592 167.839 184.202 1.00 68.93  ? 278 LEU C CB  1 
ATOM   11554 C  CG  . LEU D 1 278 ? 188.296 168.705 185.222 1.00 80.46  ? 278 LEU C CG  1 
ATOM   11555 C  CD1 . LEU D 1 278 ? 189.798 168.457 185.199 1.00 78.55  ? 278 LEU C CD1 1 
ATOM   11556 C  CD2 . LEU D 1 278 ? 187.971 170.153 184.964 1.00 114.81 ? 278 LEU C CD2 1 
ATOM   11557 N  N   . LEU D 1 279 ? 185.253 166.059 182.988 1.00 85.77  ? 279 LEU C N   1 
ATOM   11558 C  CA  . LEU D 1 279 ? 184.752 165.179 181.900 1.00 77.12  ? 279 LEU C CA  1 
ATOM   11559 C  C   . LEU D 1 279 ? 183.461 165.761 181.331 1.00 84.00  ? 279 LEU C C   1 
ATOM   11560 O  O   . LEU D 1 279 ? 183.302 165.672 180.128 1.00 92.78  ? 279 LEU C O   1 
ATOM   11561 C  CB  . LEU D 1 279 ? 184.484 163.782 182.438 1.00 79.28  ? 279 LEU C CB  1 
ATOM   11562 C  CG  . LEU D 1 279 ? 185.726 162.957 182.646 1.00 83.08  ? 279 LEU C CG  1 
ATOM   11563 C  CD1 . LEU D 1 279 ? 185.343 161.618 183.258 1.00 88.01  ? 279 LEU C CD1 1 
ATOM   11564 C  CD2 . LEU D 1 279 ? 186.430 162.809 181.321 1.00 92.03  ? 279 LEU C CD2 1 
ATOM   11565 N  N   . GLN D 1 280 ? 182.571 166.317 182.153 1.00 83.54  ? 280 GLN C N   1 
ATOM   11566 C  CA  . GLN D 1 280 ? 181.324 166.928 181.640 1.00 90.38  ? 280 GLN C CA  1 
ATOM   11567 C  C   . GLN D 1 280 ? 181.736 168.110 180.784 1.00 78.36  ? 280 GLN C C   1 
ATOM   11568 O  O   . GLN D 1 280 ? 181.105 168.322 179.745 1.00 89.12  ? 280 GLN C O   1 
ATOM   11569 C  CB  . GLN D 1 280 ? 180.342 167.364 182.729 1.00 92.19  ? 280 GLN C CB  1 
ATOM   11570 C  CG  . GLN D 1 280 ? 179.409 166.251 183.156 1.00 105.60 ? 280 GLN C CG  1 
ATOM   11571 C  CD  . GLN D 1 280 ? 178.572 166.631 184.354 1.00 138.12 ? 280 GLN C CD  1 
ATOM   11572 O  OE1 . GLN D 1 280 ? 178.692 167.728 184.904 1.00 140.91 ? 280 GLN C OE1 1 
ATOM   11573 N  NE2 . GLN D 1 280 ? 177.690 165.729 184.759 1.00 161.19 ? 280 GLN C NE2 1 
ATOM   11574 N  N   . PHE D 1 281 ? 182.682 168.908 181.248 1.00 77.86  ? 281 PHE C N   1 
ATOM   11575 C  CA  . PHE D 1 281 ? 183.141 170.092 180.497 1.00 76.20  ? 281 PHE C CA  1 
ATOM   11576 C  C   . PHE D 1 281 ? 183.681 169.611 179.168 1.00 76.34  ? 281 PHE C C   1 
ATOM   11577 O  O   . PHE D 1 281 ? 183.335 170.176 178.127 1.00 95.70  ? 281 PHE C O   1 
ATOM   11578 C  CB  . PHE D 1 281 ? 184.201 170.890 181.242 1.00 87.10  ? 281 PHE C CB  1 
ATOM   11579 C  CG  . PHE D 1 281 ? 184.814 171.967 180.398 1.00 84.90  ? 281 PHE C CG  1 
ATOM   11580 C  CD1 . PHE D 1 281 ? 185.904 171.717 179.589 1.00 98.30  ? 281 PHE C CD1 1 
ATOM   11581 C  CD2 . PHE D 1 281 ? 184.258 173.225 180.394 1.00 87.81  ? 281 PHE C CD2 1 
ATOM   11582 C  CE1 . PHE D 1 281 ? 186.450 172.724 178.812 1.00 87.44  ? 281 PHE C CE1 1 
ATOM   11583 C  CE2 . PHE D 1 281 ? 184.801 174.224 179.621 1.00 77.44  ? 281 PHE C CE2 1 
ATOM   11584 C  CZ  . PHE D 1 281 ? 185.894 173.965 178.833 1.00 88.46  ? 281 PHE C CZ  1 
ATOM   11585 N  N   . PHE D 1 282 ? 184.501 168.582 179.203 1.00 85.65  ? 282 PHE C N   1 
ATOM   11586 C  CA  . PHE D 1 282 ? 185.148 168.024 177.989 1.00 83.76  ? 282 PHE C CA  1 
ATOM   11587 C  C   . PHE D 1 282 ? 184.097 167.513 177.007 1.00 84.73  ? 282 PHE C C   1 
ATOM   11588 O  O   . PHE D 1 282 ? 184.122 167.951 175.875 1.00 76.87  ? 282 PHE C O   1 
ATOM   11589 C  CB  . PHE D 1 282 ? 186.117 166.954 178.432 1.00 83.45  ? 282 PHE C CB  1 
ATOM   11590 C  CG  . PHE D 1 282 ? 187.081 166.581 177.382 1.00 96.91  ? 282 PHE C CG  1 
ATOM   11591 C  CD1 . PHE D 1 282 ? 188.041 167.466 176.924 1.00 120.28 ? 282 PHE C CD1 1 
ATOM   11592 C  CD2 . PHE D 1 282 ? 186.985 165.335 176.844 1.00 140.56 ? 282 PHE C CD2 1 
ATOM   11593 C  CE1 . PHE D 1 282 ? 188.895 167.093 175.900 1.00 142.98 ? 282 PHE C CE1 1 
ATOM   11594 C  CE2 . PHE D 1 282 ? 187.890 164.947 175.883 1.00 166.72 ? 282 PHE C CE2 1 
ATOM   11595 C  CZ  . PHE D 1 282 ? 188.813 165.829 175.372 1.00 159.95 ? 282 PHE C CZ  1 
ATOM   11596 N  N   . PHE D 1 283 ? 183.137 166.729 177.490 1.00 87.75  ? 283 PHE C N   1 
ATOM   11597 C  CA  . PHE D 1 283 ? 181.938 166.270 176.736 1.00 89.54  ? 283 PHE C CA  1 
ATOM   11598 C  C   . PHE D 1 283 ? 181.162 167.440 176.117 1.00 77.55  ? 283 PHE C C   1 
ATOM   11599 O  O   . PHE D 1 283 ? 181.056 167.484 174.881 1.00 96.47  ? 283 PHE C O   1 
ATOM   11600 C  CB  . PHE D 1 283 ? 181.026 165.462 177.647 1.00 94.48  ? 283 PHE C CB  1 
ATOM   11601 C  CG  . PHE D 1 283 ? 179.663 165.144 177.104 1.00 94.44  ? 283 PHE C CG  1 
ATOM   11602 C  CD1 . PHE D 1 283 ? 179.440 164.960 175.750 1.00 112.46 ? 283 PHE C CD1 1 
ATOM   11603 C  CD2 . PHE D 1 283 ? 178.596 164.993 177.967 1.00 102.42 ? 283 PHE C CD2 1 
ATOM   11604 C  CE1 . PHE D 1 283 ? 178.180 164.651 175.261 1.00 103.85 ? 283 PHE C CE1 1 
ATOM   11605 C  CE2 . PHE D 1 283 ? 177.340 164.651 177.479 1.00 108.32 ? 283 PHE C CE2 1 
ATOM   11606 C  CZ  . PHE D 1 283 ? 177.129 164.481 176.123 1.00 84.76  ? 283 PHE C CZ  1 
ATOM   11607 N  N   . TYR D 1 284 ? 180.666 168.371 176.913 1.00 75.72  ? 284 TYR C N   1 
ATOM   11608 C  CA  . TYR D 1 284 ? 179.779 169.448 176.390 1.00 86.75  ? 284 TYR C CA  1 
ATOM   11609 C  C   . TYR D 1 284 ? 180.556 170.436 175.526 1.00 82.93  ? 284 TYR C C   1 
ATOM   11610 O  O   . TYR D 1 284 ? 180.036 170.815 174.451 1.00 97.06  ? 284 TYR C O   1 
ATOM   11611 C  CB  . TYR D 1 284 ? 179.077 170.219 177.495 1.00 87.04  ? 284 TYR C CB  1 
ATOM   11612 C  CG  . TYR D 1 284 ? 177.958 169.476 178.151 1.00 97.30  ? 284 TYR C CG  1 
ATOM   11613 C  CD1 . TYR D 1 284 ? 177.313 168.433 177.526 1.00 105.44 ? 284 TYR C CD1 1 
ATOM   11614 C  CD2 . TYR D 1 284 ? 177.522 169.863 179.400 1.00 132.83 ? 284 TYR C CD2 1 
ATOM   11615 C  CE1 . TYR D 1 284 ? 176.265 167.784 178.137 1.00 124.33 ? 284 TYR C CE1 1 
ATOM   11616 C  CE2 . TYR D 1 284 ? 176.467 169.226 180.022 1.00 137.35 ? 284 TYR C CE2 1 
ATOM   11617 C  CZ  . TYR D 1 284 ? 175.846 168.171 179.388 1.00 132.18 ? 284 TYR C CZ  1 
ATOM   11618 O  OH  . TYR D 1 284 ? 174.814 167.498 179.962 1.00 142.13 ? 284 TYR C OH  1 
ATOM   11619 N  N   . ALA D 1 285 ? 181.768 170.798 175.925 1.00 65.21  ? 285 ALA C N   1 
ATOM   11620 C  CA  . ALA D 1 285 ? 182.560 171.752 175.133 1.00 66.66  ? 285 ALA C CA  1 
ATOM   11621 C  C   . ALA D 1 285 ? 182.989 171.080 173.834 1.00 78.62  ? 285 ALA C C   1 
ATOM   11622 O  O   . ALA D 1 285 ? 183.046 171.786 172.812 1.00 82.55  ? 285 ALA C O   1 
ATOM   11623 C  CB  . ALA D 1 285 ? 183.729 172.246 175.896 1.00 78.53  ? 285 ALA C CB  1 
ATOM   11624 N  N   . GLY D 1 286 ? 183.272 169.772 173.848 1.00 78.76  ? 286 GLY C N   1 
ATOM   11625 C  CA  . GLY D 1 286 ? 183.599 169.034 172.614 1.00 65.37  ? 286 GLY C CA  1 
ATOM   11626 C  C   . GLY D 1 286 ? 182.391 168.990 171.730 1.00 62.13  ? 286 GLY C C   1 
ATOM   11627 O  O   . GLY D 1 286 ? 182.553 169.039 170.494 1.00 106.13 ? 286 GLY C O   1 
ATOM   11628 N  N   . TRP D 1 287 ? 181.217 168.821 172.312 1.00 56.49  ? 287 TRP C N   1 
ATOM   11629 C  CA  . TRP D 1 287 ? 179.972 168.786 171.527 1.00 57.64  ? 287 TRP C CA  1 
ATOM   11630 C  C   . TRP D 1 287 ? 179.814 170.126 170.824 1.00 69.07  ? 287 TRP C C   1 
ATOM   11631 O  O   . TRP D 1 287 ? 179.399 170.157 169.637 1.00 77.54  ? 287 TRP C O   1 
ATOM   11632 C  CB  . TRP D 1 287 ? 178.779 168.505 172.411 1.00 68.40  ? 287 TRP C CB  1 
ATOM   11633 C  CG  . TRP D 1 287 ? 177.574 168.002 171.679 1.00 77.70  ? 287 TRP C CG  1 
ATOM   11634 C  CD1 . TRP D 1 287 ? 177.367 167.899 170.334 1.00 65.70  ? 287 TRP C CD1 1 
ATOM   11635 C  CD2 . TRP D 1 287 ? 176.372 167.540 172.301 1.00 82.20  ? 287 TRP C CD2 1 
ATOM   11636 N  NE1 . TRP D 1 287 ? 176.124 167.404 170.071 1.00 64.79  ? 287 TRP C NE1 1 
ATOM   11637 C  CE2 . TRP D 1 287 ? 175.496 167.168 171.263 1.00 82.34  ? 287 TRP C CE2 1 
ATOM   11638 C  CE3 . TRP D 1 287 ? 175.965 167.403 173.627 1.00 72.42  ? 287 TRP C CE3 1 
ATOM   11639 C  CZ2 . TRP D 1 287 ? 174.236 166.650 171.522 1.00 82.35  ? 287 TRP C CZ2 1 
ATOM   11640 C  CZ3 . TRP D 1 287 ? 174.717 166.904 173.872 1.00 83.78  ? 287 TRP C CZ3 1 
ATOM   11641 C  CH2 . TRP D 1 287 ? 173.863 166.538 172.833 1.00 72.12  ? 287 TRP C CH2 1 
ATOM   11642 N  N   . LEU D 1 288 ? 180.102 171.226 171.503 1.00 64.35  ? 288 LEU C N   1 
ATOM   11643 C  CA  . LEU D 1 288 ? 179.978 172.533 170.828 1.00 69.31  ? 288 LEU C CA  1 
ATOM   11644 C  C   . LEU D 1 288 ? 181.143 172.695 169.853 1.00 66.41  ? 288 LEU C C   1 
ATOM   11645 O  O   . LEU D 1 288 ? 180.941 173.359 168.816 1.00 101.21 ? 288 LEU C O   1 
ATOM   11646 C  CB  . LEU D 1 288 ? 179.901 173.672 171.849 1.00 69.18  ? 288 LEU C CB  1 
ATOM   11647 C  CG  . LEU D 1 288 ? 179.625 175.026 171.204 1.00 77.66  ? 288 LEU C CG  1 
ATOM   11648 C  CD1 . LEU D 1 288 ? 178.324 175.039 170.401 1.00 68.45  ? 288 LEU C CD1 1 
ATOM   11649 C  CD2 . LEU D 1 288 ? 179.632 176.122 172.228 1.00 85.62  ? 288 LEU C CD2 1 
ATOM   11650 N  N   . LYS D 1 289 ? 182.313 172.145 170.164 1.00 65.20  ? 289 LYS C N   1 
ATOM   11651 C  CA  . LYS D 1 289 ? 183.491 172.220 169.246 1.00 71.25  ? 289 LYS C CA  1 
ATOM   11652 C  C   . LYS D 1 289 ? 183.223 171.460 167.946 1.00 73.49  ? 289 LYS C C   1 
ATOM   11653 O  O   . LYS D 1 289 ? 183.789 171.838 166.926 1.00 99.12  ? 289 LYS C O   1 
ATOM   11654 C  CB  . LYS D 1 289 ? 184.769 171.690 169.878 1.00 64.67  ? 289 LYS C CB  1 
ATOM   11655 C  CG  . LYS D 1 289 ? 185.432 172.721 170.765 1.00 75.74  ? 289 LYS C CG  1 
ATOM   11656 C  CD  . LYS D 1 289 ? 186.098 173.782 169.980 1.00 89.03  ? 289 LYS C CD  1 
ATOM   11657 C  CE  . LYS D 1 289 ? 186.674 174.905 170.817 1.00 106.92 ? 289 LYS C CE  1 
ATOM   11658 N  NZ  . LYS D 1 289 ? 187.455 175.839 169.953 1.00 112.79 ? 289 LYS C NZ  1 
ATOM   11659 N  N   . VAL D 1 290 ? 182.367 170.464 167.966 1.00 69.29  ? 290 VAL C N   1 
ATOM   11660 C  CA  . VAL D 1 290 ? 181.929 169.804 166.718 1.00 74.87  ? 290 VAL C CA  1 
ATOM   11661 C  C   . VAL D 1 290 ? 181.301 170.877 165.838 1.00 70.66  ? 290 VAL C C   1 
ATOM   11662 O  O   . VAL D 1 290 ? 181.690 170.951 164.663 1.00 86.30  ? 290 VAL C O   1 
ATOM   11663 C  CB  . VAL D 1 290 ? 180.960 168.636 166.991 1.00 75.22  ? 290 VAL C CB  1 
ATOM   11664 C  CG1 . VAL D 1 290 ? 180.440 168.043 165.683 1.00 58.59  ? 290 VAL C CG1 1 
ATOM   11665 C  CG2 . VAL D 1 290 ? 181.618 167.574 167.875 1.00 71.44  ? 290 VAL C CG2 1 
ATOM   11666 N  N   . ALA D 1 291 ? 180.362 171.661 166.365 1.00 61.68  ? 291 ALA C N   1 
ATOM   11667 C  CA  . ALA D 1 291 ? 179.707 172.742 165.573 1.00 73.51  ? 291 ALA C CA  1 
ATOM   11668 C  C   . ALA D 1 291 ? 180.758 173.773 165.178 1.00 58.85  ? 291 ALA C C   1 
ATOM   11669 O  O   . ALA D 1 291 ? 180.726 174.254 164.052 1.00 66.75  ? 291 ALA C O   1 
ATOM   11670 C  CB  . ALA D 1 291 ? 178.571 173.435 166.300 1.00 87.22  ? 291 ALA C CB  1 
ATOM   11671 N  N   . GLU D 1 292 ? 181.668 174.093 166.074 1.00 59.81  ? 292 GLU C N   1 
ATOM   11672 C  CA  . GLU D 1 292 ? 182.667 175.147 165.818 1.00 70.07  ? 292 GLU C CA  1 
ATOM   11673 C  C   . GLU D 1 292 ? 183.529 174.719 164.637 1.00 63.12  ? 292 GLU C C   1 
ATOM   11674 O  O   . GLU D 1 292 ? 183.827 175.572 163.785 1.00 70.99  ? 292 GLU C O   1 
ATOM   11675 C  CB  . GLU D 1 292 ? 183.512 175.422 167.054 1.00 83.67  ? 292 GLU C CB  1 
ATOM   11676 C  CG  . GLU D 1 292 ? 182.714 175.999 168.190 1.00 95.03  ? 292 GLU C CG  1 
ATOM   11677 C  CD  . GLU D 1 292 ? 183.548 176.519 169.347 1.00 153.24 ? 292 GLU C CD  1 
ATOM   11678 O  OE1 . GLU D 1 292 ? 184.684 177.005 169.091 1.00 167.62 ? 292 GLU C OE1 1 
ATOM   11679 O  OE2 . GLU D 1 292 ? 183.065 176.444 170.516 1.00 179.77 ? 292 GLU C OE2 1 
ATOM   11680 N  N   . GLN D 1 293 ? 183.949 173.467 164.603 1.00 63.68  ? 293 GLN C N   1 
ATOM   11681 C  CA  . GLN D 1 293 ? 184.783 172.957 163.490 1.00 79.65  ? 293 GLN C CA  1 
ATOM   11682 C  C   . GLN D 1 293 ? 183.950 172.847 162.201 1.00 75.69  ? 293 GLN C C   1 
ATOM   11683 O  O   . GLN D 1 293 ? 184.464 173.199 161.091 1.00 72.23  ? 293 GLN C O   1 
ATOM   11684 C  CB  . GLN D 1 293 ? 185.392 171.613 163.878 1.00 76.70  ? 293 GLN C CB  1 
ATOM   11685 C  CG  . GLN D 1 293 ? 186.253 171.032 162.786 1.00 83.03  ? 293 GLN C CG  1 
ATOM   11686 C  CD  . GLN D 1 293 ? 187.143 169.943 163.311 1.00 88.37  ? 293 GLN C CD  1 
ATOM   11687 O  OE1 . GLN D 1 293 ? 188.373 169.999 163.203 1.00 92.31  ? 293 GLN C OE1 1 
ATOM   11688 N  NE2 . GLN D 1 293 ? 186.506 168.920 163.855 1.00 96.49  ? 293 GLN C NE2 1 
ATOM   11689 N  N   . LEU D 1 294 ? 182.706 172.406 162.317 1.00 62.07  ? 294 LEU C N   1 
ATOM   11690 C  CA  . LEU D 1 294 ? 181.894 172.120 161.127 1.00 57.79  ? 294 LEU C CA  1 
ATOM   11691 C  C   . LEU D 1 294 ? 181.119 173.349 160.643 1.00 65.64  ? 294 LEU C C   1 
ATOM   11692 O  O   . LEU D 1 294 ? 180.482 173.244 159.598 1.00 80.05  ? 294 LEU C O   1 
ATOM   11693 C  CB  . LEU D 1 294 ? 180.931 170.999 161.474 1.00 63.62  ? 294 LEU C CB  1 
ATOM   11694 C  CG  . LEU D 1 294 ? 181.520 169.654 161.869 1.00 70.56  ? 294 LEU C CG  1 
ATOM   11695 C  CD1 . LEU D 1 294 ? 180.428 168.618 161.763 1.00 83.39  ? 294 LEU C CD1 1 
ATOM   11696 C  CD2 . LEU D 1 294 ? 182.718 169.251 161.027 1.00 76.12  ? 294 LEU C CD2 1 
ATOM   11697 N  N   . ILE D 1 295 ? 181.112 174.458 161.368 1.00 73.02  ? 295 ILE C N   1 
ATOM   11698 C  CA  . ILE D 1 295 ? 180.227 175.604 161.012 1.00 71.58  ? 295 ILE C CA  1 
ATOM   11699 C  C   . ILE D 1 295 ? 180.703 176.257 159.721 1.00 72.94  ? 295 ILE C C   1 
ATOM   11700 O  O   . ILE D 1 295 ? 179.850 176.634 158.893 1.00 93.00  ? 295 ILE C O   1 
ATOM   11701 C  CB  . ILE D 1 295 ? 180.117 176.579 162.179 1.00 69.49  ? 295 ILE C CB  1 
ATOM   11702 C  CG1 . ILE D 1 295 ? 178.988 177.572 161.989 1.00 79.68  ? 295 ILE C CG1 1 
ATOM   11703 C  CG2 . ILE D 1 295 ? 181.430 177.256 162.456 1.00 72.73  ? 295 ILE C CG2 1 
ATOM   11704 C  CD1 . ILE D 1 295 ? 178.672 178.270 163.270 1.00 87.89  ? 295 ILE C CD1 1 
ATOM   11705 N  N   . ASN D 1 296 ? 182.003 176.320 159.526 1.00 79.36  ? 296 ASN C N   1 
ATOM   11706 C  CA  . ASN D 1 296 ? 182.603 176.734 158.232 1.00 78.59  ? 296 ASN C CA  1 
ATOM   11707 C  C   . ASN D 1 296 ? 183.565 175.624 157.843 1.00 75.98  ? 296 ASN C C   1 
ATOM   11708 O  O   . ASN D 1 296 ? 184.701 175.593 158.308 1.00 90.79  ? 296 ASN C O   1 
ATOM   11709 C  CB  . ASN D 1 296 ? 183.278 178.103 158.349 1.00 69.58  ? 296 ASN C CB  1 
ATOM   11710 C  CG  . ASN D 1 296 ? 183.911 178.536 157.053 1.00 63.49  ? 296 ASN C CG  1 
ATOM   11711 O  OD1 . ASN D 1 296 ? 183.772 177.845 156.061 1.00 80.55  ? 296 ASN C OD1 1 
ATOM   11712 N  ND2 . ASN D 1 296 ? 184.672 179.614 157.051 1.00 73.92  ? 296 ASN C ND2 1 
ATOM   11713 N  N   . PRO D 1 297 ? 183.137 174.651 157.029 1.00 65.84  ? 297 PRO C N   1 
ATOM   11714 C  CA  . PRO D 1 297 ? 183.985 173.530 156.686 1.00 75.40  ? 297 PRO C CA  1 
ATOM   11715 C  C   . PRO D 1 297 ? 185.044 173.815 155.636 1.00 67.47  ? 297 PRO C C   1 
ATOM   11716 O  O   . PRO D 1 297 ? 185.754 172.888 155.222 1.00 94.77  ? 297 PRO C O   1 
ATOM   11717 C  CB  . PRO D 1 297 ? 183.023 172.480 156.184 1.00 65.47  ? 297 PRO C CB  1 
ATOM   11718 C  CG  . PRO D 1 297 ? 181.965 173.292 155.574 1.00 79.07  ? 297 PRO C CG  1 
ATOM   11719 C  CD  . PRO D 1 297 ? 181.804 174.493 156.487 1.00 80.05  ? 297 PRO C CD  1 
ATOM   11720 N  N   . PHE D 1 298 ? 185.173 175.054 155.235 1.00 59.89  ? 298 PHE C N   1 
ATOM   11721 C  CA  . PHE D 1 298 ? 186.121 175.340 154.151 1.00 73.07  ? 298 PHE C CA  1 
ATOM   11722 C  C   . PHE D 1 298 ? 187.232 176.164 154.744 1.00 68.94  ? 298 PHE C C   1 
ATOM   11723 O  O   . PHE D 1 298 ? 188.007 176.712 154.002 1.00 76.40  ? 298 PHE C O   1 
ATOM   11724 C  CB  . PHE D 1 298 ? 185.395 175.994 152.988 1.00 74.84  ? 298 PHE C CB  1 
ATOM   11725 C  CG  . PHE D 1 298 ? 184.370 175.170 152.277 1.00 73.25  ? 298 PHE C CG  1 
ATOM   11726 C  CD1 . PHE D 1 298 ? 184.751 174.112 151.490 1.00 73.41  ? 298 PHE C CD1 1 
ATOM   11727 C  CD2 . PHE D 1 298 ? 183.034 175.489 152.352 1.00 86.04  ? 298 PHE C CD2 1 
ATOM   11728 C  CE1 . PHE D 1 298 ? 183.805 173.383 150.800 1.00 88.24  ? 298 PHE C CE1 1 
ATOM   11729 C  CE2 . PHE D 1 298 ? 182.084 174.747 151.670 1.00 106.57 ? 298 PHE C CE2 1 
ATOM   11730 C  CZ  . PHE D 1 298 ? 182.474 173.698 150.887 1.00 98.56  ? 298 PHE C CZ  1 
ATOM   11731 N  N   . GLY D 1 299 ? 187.368 176.143 156.057 1.00 76.79  ? 299 GLY C N   1 
ATOM   11732 C  CA  . GLY D 1 299 ? 188.529 176.774 156.699 1.00 81.18  ? 299 GLY C CA  1 
ATOM   11733 C  C   . GLY D 1 299 ? 189.745 175.890 156.514 1.00 81.75  ? 299 GLY C C   1 
ATOM   11734 O  O   . GLY D 1 299 ? 189.822 175.194 155.524 1.00 111.27 ? 299 GLY C O   1 
ATOM   11735 N  N   . GLU D 1 300 ? 190.653 175.911 157.454 1.00 76.31  ? 300 GLU C N   1 
ATOM   11736 C  CA  . GLU D 1 300 ? 191.927 175.185 157.380 1.00 74.89  ? 300 GLU C CA  1 
ATOM   11737 C  C   . GLU D 1 300 ? 192.056 174.418 158.679 1.00 75.33  ? 300 GLU C C   1 
ATOM   11738 O  O   . GLU D 1 300 ? 193.072 174.598 159.381 1.00 82.54  ? 300 GLU C O   1 
ATOM   11739 C  CB  . GLU D 1 300 ? 193.048 176.208 157.222 1.00 93.94  ? 300 GLU C CB  1 
ATOM   11740 C  CG  . GLU D 1 300 ? 193.763 176.095 155.900 1.00 135.24 ? 300 GLU C CG  1 
ATOM   11741 C  CD  . GLU D 1 300 ? 194.707 177.259 155.649 1.00 167.06 ? 300 GLU C CD  1 
ATOM   11742 O  OE1 . GLU D 1 300 ? 194.442 178.355 156.196 1.00 190.00 ? 300 GLU C OE1 1 
ATOM   11743 O  OE2 . GLU D 1 300 ? 195.732 177.071 154.947 1.00 162.09 ? 300 GLU C OE2 1 
ATOM   11744 N  N   . ASP D 1 301 ? 191.010 173.675 159.032 1.00 78.23  ? 301 ASP C N   1 
ATOM   11745 C  CA  . ASP D 1 301 ? 191.045 172.873 160.277 1.00 94.83  ? 301 ASP C CA  1 
ATOM   11746 C  C   . ASP D 1 301 ? 191.674 171.521 159.949 1.00 88.21  ? 301 ASP C C   1 
ATOM   11747 O  O   . ASP D 1 301 ? 192.626 171.484 159.142 1.00 108.08 ? 301 ASP C O   1 
ATOM   11748 C  CB  . ASP D 1 301 ? 189.646 172.707 160.873 1.00 85.45  ? 301 ASP C CB  1 
ATOM   11749 C  CG  . ASP D 1 301 ? 189.219 173.873 161.746 1.00 113.34 ? 301 ASP C CG  1 
ATOM   11750 O  OD1 . ASP D 1 301 ? 190.110 174.553 162.290 1.00 149.14 ? 301 ASP C OD1 1 
ATOM   11751 O  OD2 . ASP D 1 301 ? 187.997 174.091 161.879 1.00 89.95  ? 301 ASP C OD2 1 
ATOM   11752 N  N   . ASP D 1 302 ? 191.151 170.458 160.549 1.00 93.84  ? 302 ASP C N   1 
ATOM   11753 C  CA  . ASP D 1 302 ? 191.649 169.094 160.279 1.00 93.80  ? 302 ASP C CA  1 
ATOM   11754 C  C   . ASP D 1 302 ? 190.481 168.299 159.752 1.00 95.80  ? 302 ASP C C   1 
ATOM   11755 O  O   . ASP D 1 302 ? 190.729 167.413 158.962 1.00 132.21 ? 302 ASP C O   1 
ATOM   11756 C  CB  . ASP D 1 302 ? 192.252 168.436 161.513 1.00 90.10  ? 302 ASP C CB  1 
ATOM   11757 C  CG  . ASP D 1 302 ? 193.587 169.020 161.944 1.00 110.31 ? 302 ASP C CG  1 
ATOM   11758 O  OD1 . ASP D 1 302 ? 194.447 169.301 161.085 1.00 130.82 ? 302 ASP C OD1 1 
ATOM   11759 O  OD2 . ASP D 1 302 ? 193.766 169.179 163.146 1.00 94.52  ? 302 ASP C OD2 1 
ATOM   11760 N  N   . ASP D 1 303 ? 189.275 168.611 160.193 1.00 85.14  ? 303 ASP C N   1 
ATOM   11761 C  CA  . ASP D 1 303 ? 188.061 168.006 159.620 1.00 96.23  ? 303 ASP C CA  1 
ATOM   11762 C  C   . ASP D 1 303 ? 187.448 168.917 158.570 1.00 97.45  ? 303 ASP C C   1 
ATOM   11763 O  O   . ASP D 1 303 ? 186.501 168.456 157.893 1.00 121.22 ? 303 ASP C O   1 
ATOM   11764 C  CB  . ASP D 1 303 ? 187.027 167.691 160.692 1.00 111.50 ? 303 ASP C CB  1 
ATOM   11765 C  CG  . ASP D 1 303 ? 187.351 166.420 161.451 1.00 132.92 ? 303 ASP C CG  1 
ATOM   11766 O  OD1 . ASP D 1 303 ? 187.978 165.516 160.818 1.00 131.98 ? 303 ASP C OD1 1 
ATOM   11767 O  OD2 . ASP D 1 303 ? 187.006 166.347 162.674 1.00 119.74 ? 303 ASP C OD2 1 
ATOM   11768 N  N   . ASP D 1 304 ? 188.035 170.108 158.412 1.00 75.66  ? 304 ASP C N   1 
ATOM   11769 C  CA  . ASP D 1 304 ? 187.600 171.011 157.320 1.00 88.47  ? 304 ASP C CA  1 
ATOM   11770 C  C   . ASP D 1 304 ? 187.881 170.279 156.009 1.00 74.37  ? 304 ASP C C   1 
ATOM   11771 O  O   . ASP D 1 304 ? 188.804 169.439 155.983 1.00 73.02  ? 304 ASP C O   1 
ATOM   11772 C  CB  . ASP D 1 304 ? 188.301 172.369 157.395 1.00 97.16  ? 304 ASP C CB  1 
ATOM   11773 C  CG  . ASP D 1 304 ? 187.593 173.360 158.304 1.00 122.31 ? 304 ASP C CG  1 
ATOM   11774 O  OD1 . ASP D 1 304 ? 186.434 173.089 158.675 1.00 132.04 ? 304 ASP C OD1 1 
ATOM   11775 O  OD2 . ASP D 1 304 ? 188.210 174.387 158.644 1.00 96.00  ? 304 ASP C OD2 1 
ATOM   11776 N  N   . PHE D 1 305 ? 187.129 170.597 154.963 1.00 68.90  ? 305 PHE C N   1 
ATOM   11777 C  CA  . PHE D 1 305 ? 187.247 169.888 153.677 1.00 62.59  ? 305 PHE C CA  1 
ATOM   11778 C  C   . PHE D 1 305 ? 188.594 170.169 153.067 1.00 62.84  ? 305 PHE C C   1 
ATOM   11779 O  O   . PHE D 1 305 ? 189.010 171.322 153.178 1.00 80.15  ? 305 PHE C O   1 
ATOM   11780 C  CB  . PHE D 1 305 ? 186.106 170.366 152.780 1.00 65.45  ? 305 PHE C CB  1 
ATOM   11781 C  CG  . PHE D 1 305 ? 184.762 169.975 153.328 1.00 64.45  ? 305 PHE C CG  1 
ATOM   11782 C  CD1 . PHE D 1 305 ? 184.626 168.853 154.123 1.00 63.47  ? 305 PHE C CD1 1 
ATOM   11783 C  CD2 . PHE D 1 305 ? 183.635 170.718 153.060 1.00 69.13  ? 305 PHE C CD2 1 
ATOM   11784 C  CE1 . PHE D 1 305 ? 183.403 168.475 154.641 1.00 71.00  ? 305 PHE C CE1 1 
ATOM   11785 C  CE2 . PHE D 1 305 ? 182.408 170.318 153.561 1.00 75.99  ? 305 PHE C CE2 1 
ATOM   11786 C  CZ  . PHE D 1 305 ? 182.293 169.207 154.374 1.00 68.98  ? 305 PHE C CZ  1 
ATOM   11787 N  N   . GLU D 1 306 ? 189.174 169.188 152.383 1.00 66.08  ? 306 GLU C N   1 
ATOM   11788 C  CA  . GLU D 1 306 ? 190.477 169.371 151.718 1.00 83.07  ? 306 GLU C CA  1 
ATOM   11789 C  C   . GLU D 1 306 ? 190.168 169.945 150.336 1.00 80.02  ? 306 GLU C C   1 
ATOM   11790 O  O   . GLU D 1 306 ? 189.971 169.156 149.407 1.00 75.95  ? 306 GLU C O   1 
ATOM   11791 C  CB  . GLU D 1 306 ? 191.243 168.064 151.718 1.00 81.15  ? 306 GLU C CB  1 
ATOM   11792 C  CG  . GLU D 1 306 ? 191.355 167.473 153.070 1.00 94.65  ? 306 GLU C CG  1 
ATOM   11793 C  CD  . GLU D 1 306 ? 192.674 166.769 153.329 1.00 141.32 ? 306 GLU C CD  1 
ATOM   11794 O  OE1 . GLU D 1 306 ? 193.119 165.968 152.456 1.00 142.60 ? 306 GLU C OE1 1 
ATOM   11795 O  OE2 . GLU D 1 306 ? 193.267 167.037 154.388 1.00 171.85 ? 306 GLU C OE2 1 
ATOM   11796 N  N   . THR D 1 307 ? 190.042 171.264 150.236 1.00 69.15  ? 307 THR C N   1 
ATOM   11797 C  CA  . THR D 1 307 ? 189.525 171.903 149.019 1.00 77.50  ? 307 THR C CA  1 
ATOM   11798 C  C   . THR D 1 307 ? 190.650 172.039 148.010 1.00 86.38  ? 307 THR C C   1 
ATOM   11799 O  O   . THR D 1 307 ? 190.336 172.171 146.820 1.00 97.69  ? 307 THR C O   1 
ATOM   11800 C  CB  . THR D 1 307 ? 188.907 173.259 149.313 1.00 72.20  ? 307 THR C CB  1 
ATOM   11801 O  OG1 . THR D 1 307 ? 189.508 173.699 150.517 1.00 95.43  ? 307 THR C OG1 1 
ATOM   11802 C  CG2 . THR D 1 307 ? 187.426 173.223 149.517 1.00 87.46  ? 307 THR C CG2 1 
ATOM   11803 N  N   . ASN D 1 308 ? 191.895 172.021 148.460 1.00 86.11  ? 308 ASN C N   1 
ATOM   11804 C  CA  . ASN D 1 308 ? 193.028 172.230 147.539 1.00 88.88  ? 308 ASN C CA  1 
ATOM   11805 C  C   . ASN D 1 308 ? 193.335 170.869 146.897 1.00 86.54  ? 308 ASN C C   1 
ATOM   11806 O  O   . ASN D 1 308 ? 193.762 170.854 145.748 1.00 74.42  ? 308 ASN C O   1 
ATOM   11807 C  CB  . ASN D 1 308 ? 194.166 172.932 148.288 1.00 86.01  ? 308 ASN C CB  1 
ATOM   11808 C  CG  . ASN D 1 308 ? 194.268 174.399 147.971 1.00 76.29  ? 308 ASN C CG  1 
ATOM   11809 O  OD1 . ASN D 1 308 ? 193.964 174.791 146.855 1.00 91.83  ? 308 ASN C OD1 1 
ATOM   11810 N  ND2 . ASN D 1 308 ? 194.590 175.242 148.940 1.00 94.61  ? 308 ASN C ND2 1 
ATOM   11811 N  N   . PHE D 1 309 ? 193.210 169.779 147.653 1.00 90.74  ? 309 PHE C N   1 
ATOM   11812 C  CA  . PHE D 1 309 ? 193.366 168.411 147.130 1.00 83.54  ? 309 PHE C CA  1 
ATOM   11813 C  C   . PHE D 1 309 ? 192.285 168.173 146.090 1.00 85.99  ? 309 PHE C C   1 
ATOM   11814 O  O   . PHE D 1 309 ? 192.608 167.561 145.033 1.00 93.77  ? 309 PHE C O   1 
ATOM   11815 C  CB  . PHE D 1 309 ? 193.281 167.356 148.228 1.00 105.31 ? 309 PHE C CB  1 
ATOM   11816 C  CG  . PHE D 1 309 ? 192.909 165.996 147.695 1.00 116.42 ? 309 PHE C CG  1 
ATOM   11817 C  CD1 . PHE D 1 309 ? 193.821 165.260 146.974 1.00 105.15 ? 309 PHE C CD1 1 
ATOM   11818 C  CD2 . PHE D 1 309 ? 191.645 165.469 147.889 1.00 129.59 ? 309 PHE C CD2 1 
ATOM   11819 C  CE1 . PHE D 1 309 ? 193.475 164.026 146.481 1.00 92.64  ? 309 PHE C CE1 1 
ATOM   11820 C  CE2 . PHE D 1 309 ? 191.279 164.266 147.325 1.00 123.66 ? 309 PHE C CE2 1 
ATOM   11821 C  CZ  . PHE D 1 309 ? 192.211 163.537 146.644 1.00 117.78 ? 309 PHE C CZ  1 
ATOM   11822 N  N   . LEU D 1 310 ? 191.051 168.600 146.378 1.00 83.51  ? 310 LEU C N   1 
ATOM   11823 C  CA  . LEU D 1 310 ? 189.917 168.346 145.448 1.00 61.71  ? 310 LEU C CA  1 
ATOM   11824 C  C   . LEU D 1 310 ? 190.132 169.158 144.204 1.00 63.78  ? 310 LEU C C   1 
ATOM   11825 O  O   . LEU D 1 310 ? 189.827 168.597 143.147 1.00 82.08  ? 310 LEU C O   1 
ATOM   11826 C  CB  . LEU D 1 310 ? 188.578 168.655 146.086 1.00 63.07  ? 310 LEU C CB  1 
ATOM   11827 C  CG  . LEU D 1 310 ? 188.108 167.513 146.963 1.00 73.10  ? 310 LEU C CG  1 
ATOM   11828 C  CD1 . LEU D 1 310 ? 186.974 167.930 147.873 1.00 79.84  ? 310 LEU C CD1 1 
ATOM   11829 C  CD2 . LEU D 1 310 ? 187.713 166.337 146.100 1.00 101.35 ? 310 LEU C CD2 1 
ATOM   11830 N  N   . ILE D 1 311 ? 190.636 170.391 144.316 1.00 63.52  ? 311 ILE C N   1 
ATOM   11831 C  CA  . ILE D 1 311 ? 190.927 171.242 143.121 1.00 59.03  ? 311 ILE C CA  1 
ATOM   11832 C  C   . ILE D 1 311 ? 191.924 170.508 142.228 1.00 59.98  ? 311 ILE C C   1 
ATOM   11833 O  O   . ILE D 1 311 ? 191.625 170.387 141.008 1.00 78.18  ? 311 ILE C O   1 
ATOM   11834 C  CB  . ILE D 1 311 ? 191.403 172.631 143.565 1.00 57.38  ? 311 ILE C CB  1 
ATOM   11835 C  CG1 . ILE D 1 311 ? 190.202 173.439 144.041 1.00 58.90  ? 311 ILE C CG1 1 
ATOM   11836 C  CG2 . ILE D 1 311 ? 192.211 173.370 142.510 1.00 48.30  ? 311 ILE C CG2 1 
ATOM   11837 C  CD1 . ILE D 1 311 ? 190.614 174.702 144.771 1.00 60.58  ? 311 ILE C CD1 1 
ATOM   11838 N  N   . ASP D 1 312 ? 193.028 170.031 142.801 1.00 66.19  ? 312 ASP C N   1 
ATOM   11839 C  CA  . ASP D 1 312 ? 194.097 169.352 142.028 1.00 84.30  ? 312 ASP C CA  1 
ATOM   11840 C  C   . ASP D 1 312 ? 193.570 168.052 141.420 1.00 76.74  ? 312 ASP C C   1 
ATOM   11841 O  O   . ASP D 1 312 ? 193.788 167.815 140.208 1.00 104.28 ? 312 ASP C O   1 
ATOM   11842 C  CB  . ASP D 1 312 ? 195.294 169.060 142.913 1.00 108.38 ? 312 ASP C CB  1 
ATOM   11843 C  CG  . ASP D 1 312 ? 195.932 170.302 143.493 1.00 109.03 ? 312 ASP C CG  1 
ATOM   11844 O  OD1 . ASP D 1 312 ? 195.743 171.385 142.891 1.00 104.96 ? 312 ASP C OD1 1 
ATOM   11845 O  OD2 . ASP D 1 312 ? 196.613 170.158 144.546 1.00 103.27 ? 312 ASP C OD2 1 
ATOM   11846 N  N   . ARG D 1 313 ? 192.824 167.280 142.184 1.00 70.97  ? 313 ARG C N   1 
ATOM   11847 C  CA  . ARG D 1 313 ? 192.295 165.992 141.675 1.00 74.46  ? 313 ARG C CA  1 
ATOM   11848 C  C   . ARG D 1 313 ? 191.349 166.296 140.542 1.00 67.82  ? 313 ARG C C   1 
ATOM   11849 O  O   . ARG D 1 313 ? 191.428 165.578 139.507 1.00 95.23  ? 313 ARG C O   1 
ATOM   11850 C  CB  . ARG D 1 313 ? 191.518 165.212 142.732 1.00 71.84  ? 313 ARG C CB  1 
ATOM   11851 C  CG  . ARG D 1 313 ? 190.929 163.911 142.222 1.00 63.39  ? 313 ARG C CG  1 
ATOM   11852 C  CD  . ARG D 1 313 ? 189.471 164.076 141.938 1.00 74.93  ? 313 ARG C CD  1 
ATOM   11853 N  NE  . ARG D 1 313 ? 188.829 162.932 141.292 1.00 81.02  ? 313 ARG C NE  1 
ATOM   11854 C  CZ  . ARG D 1 313 ? 187.669 162.978 140.634 1.00 82.23  ? 313 ARG C CZ  1 
ATOM   11855 N  NH1 . ARG D 1 313 ? 187.041 164.122 140.420 1.00 99.10  ? 313 ARG C NH1 1 
ATOM   11856 N  NH2 . ARG D 1 313 ? 187.177 161.882 140.098 1.00 93.81  ? 313 ARG C NH2 1 
ATOM   11857 N  N   . ASN D 1 314 ? 190.425 167.230 140.769 1.00 58.50  ? 314 ASN C N   1 
ATOM   11858 C  CA  . ASN D 1 314 ? 189.345 167.482 139.786 1.00 62.52  ? 314 ASN C CA  1 
ATOM   11859 C  C   . ASN D 1 314 ? 189.981 167.928 138.483 1.00 61.96  ? 314 ASN C C   1 
ATOM   11860 O  O   . ASN D 1 314 ? 189.568 167.381 137.419 1.00 71.84  ? 314 ASN C O   1 
ATOM   11861 C  CB  . ASN D 1 314 ? 188.317 168.465 140.290 1.00 64.08  ? 314 ASN C CB  1 
ATOM   11862 C  CG  . ASN D 1 314 ? 187.484 167.886 141.407 1.00 62.80  ? 314 ASN C CG  1 
ATOM   11863 O  OD1 . ASN D 1 314 ? 187.327 166.692 141.531 1.00 63.80  ? 314 ASN C OD1 1 
ATOM   11864 N  ND2 . ASN D 1 314 ? 186.928 168.751 142.226 1.00 90.05  ? 314 ASN C ND2 1 
ATOM   11865 N  N   . PHE D 1 315 ? 190.979 168.796 138.563 1.00 59.59  ? 315 PHE C N   1 
ATOM   11866 C  CA  . PHE D 1 315 ? 191.632 169.310 137.341 1.00 70.10  ? 315 PHE C CA  1 
ATOM   11867 C  C   . PHE D 1 315 ? 192.283 168.163 136.588 1.00 64.53  ? 315 PHE C C   1 
ATOM   11868 O  O   . PHE D 1 315 ? 191.956 167.988 135.372 1.00 77.31  ? 315 PHE C O   1 
ATOM   11869 C  CB  . PHE D 1 315 ? 192.653 170.391 137.637 1.00 77.11  ? 315 PHE C CB  1 
ATOM   11870 C  CG  . PHE D 1 315 ? 193.064 171.127 136.396 1.00 78.56  ? 315 PHE C CG  1 
ATOM   11871 C  CD1 . PHE D 1 315 ? 192.213 172.038 135.812 1.00 79.95  ? 315 PHE C CD1 1 
ATOM   11872 C  CD2 . PHE D 1 315 ? 194.287 170.883 135.814 1.00 97.87  ? 315 PHE C CD2 1 
ATOM   11873 C  CE1 . PHE D 1 315 ? 192.604 172.736 134.687 1.00 110.04 ? 315 PHE C CE1 1 
ATOM   11874 C  CE2 . PHE D 1 315 ? 194.688 171.592 134.695 1.00 124.92 ? 315 PHE C CE2 1 
ATOM   11875 C  CZ  . PHE D 1 315 ? 193.838 172.509 134.121 1.00 123.67 ? 315 PHE C CZ  1 
ATOM   11876 N  N   . GLN D 1 316 ? 193.134 167.400 137.272 1.00 64.41  ? 316 GLN C N   1 
ATOM   11877 C  CA  . GLN D 1 316 ? 193.967 166.336 136.639 1.00 63.28  ? 316 GLN C CA  1 
ATOM   11878 C  C   . GLN D 1 316 ? 193.041 165.296 136.033 1.00 65.07  ? 316 GLN C C   1 
ATOM   11879 O  O   . GLN D 1 316 ? 193.228 164.907 134.859 1.00 69.59  ? 316 GLN C O   1 
ATOM   11880 C  CB  . GLN D 1 316 ? 194.905 165.679 137.634 1.00 67.20  ? 316 GLN C CB  1 
ATOM   11881 C  CG  . GLN D 1 316 ? 195.996 164.886 136.956 1.00 76.74  ? 316 GLN C CG  1 
ATOM   11882 C  CD  . GLN D 1 316 ? 195.783 163.422 137.172 1.00 87.35  ? 316 GLN C CD  1 
ATOM   11883 O  OE1 . GLN D 1 316 ? 195.621 163.024 138.309 1.00 101.18 ? 316 GLN C OE1 1 
ATOM   11884 N  NE2 . GLN D 1 316 ? 195.900 162.599 136.127 1.00 103.64 ? 316 GLN C NE2 1 
ATOM   11885 N  N   . VAL D 1 317 ? 192.038 164.895 136.787 1.00 61.61  ? 317 VAL C N   1 
ATOM   11886 C  CA  . VAL D 1 317 ? 191.147 163.802 136.350 1.00 57.80  ? 317 VAL C CA  1 
ATOM   11887 C  C   . VAL D 1 317 ? 190.336 164.262 135.162 1.00 58.79  ? 317 VAL C C   1 
ATOM   11888 O  O   . VAL D 1 317 ? 190.170 163.437 134.253 1.00 70.92  ? 317 VAL C O   1 
ATOM   11889 C  CB  . VAL D 1 317 ? 190.244 163.351 137.498 1.00 62.92  ? 317 VAL C CB  1 
ATOM   11890 C  CG1 . VAL D 1 317 ? 189.035 162.598 136.977 1.00 62.38  ? 317 VAL C CG1 1 
ATOM   11891 C  CG2 . VAL D 1 317 ? 191.072 162.483 138.429 1.00 80.83  ? 317 VAL C CG2 1 
ATOM   11892 N  N   . SER D 1 318 ? 189.774 165.471 135.235 1.00 57.34  ? 318 SER C N   1 
ATOM   11893 C  CA  . SER D 1 318 ? 188.922 165.991 134.135 1.00 56.17  ? 318 SER C CA  1 
ATOM   11894 C  C   . SER D 1 318 ? 189.760 166.039 132.859 1.00 69.70  ? 318 SER C C   1 
ATOM   11895 O  O   . SER D 1 318 ? 189.285 165.551 131.815 1.00 68.36  ? 318 SER C O   1 
ATOM   11896 C  CB  . SER D 1 318 ? 188.359 167.344 134.474 1.00 68.81  ? 318 SER C CB  1 
ATOM   11897 O  OG  . SER D 1 318 ? 189.403 168.280 134.699 1.00 104.37 ? 318 SER C OG  1 
ATOM   11898 N  N   . MET D 1 319 ? 190.971 166.593 132.960 1.00 57.28  ? 319 MET C N   1 
ATOM   11899 C  CA  . MET D 1 319 ? 191.845 166.680 131.775 1.00 68.02  ? 319 MET C CA  1 
ATOM   11900 C  C   . MET D 1 319 ? 192.206 165.296 131.227 1.00 76.07  ? 319 MET C C   1 
ATOM   11901 O  O   . MET D 1 319 ? 192.196 165.131 129.991 1.00 80.52  ? 319 MET C O   1 
ATOM   11902 C  CB  . MET D 1 319 ? 193.107 167.459 132.129 1.00 90.36  ? 319 MET C CB  1 
ATOM   11903 C  CG  . MET D 1 319 ? 192.807 168.907 132.376 1.00 91.95  ? 319 MET C CG  1 
ATOM   11904 S  SD  . MET D 1 319 ? 191.663 169.577 131.185 1.00 87.77  ? 319 MET C SD  1 
ATOM   11905 C  CE  . MET D 1 319 ? 190.924 170.876 132.142 1.00 112.07 ? 319 MET C CE  1 
ATOM   11906 N  N   . LEU D 1 320 ? 192.470 164.322 132.096 1.00 71.50  ? 320 LEU C N   1 
ATOM   11907 C  CA  . LEU D 1 320 ? 192.681 162.931 131.633 1.00 66.87  ? 320 LEU C CA  1 
ATOM   11908 C  C   . LEU D 1 320 ? 191.436 162.476 130.883 1.00 72.61  ? 320 LEU C C   1 
ATOM   11909 O  O   . LEU D 1 320 ? 191.604 161.832 129.829 1.00 80.33  ? 320 LEU C O   1 
ATOM   11910 C  CB  . LEU D 1 320 ? 192.854 161.969 132.795 1.00 65.32  ? 320 LEU C CB  1 
ATOM   11911 C  CG  . LEU D 1 320 ? 194.258 161.580 133.155 1.00 68.95  ? 320 LEU C CG  1 
ATOM   11912 C  CD1 . LEU D 1 320 ? 194.139 160.501 134.207 1.00 67.99  ? 320 LEU C CD1 1 
ATOM   11913 C  CD2 . LEU D 1 320 ? 195.055 161.148 131.932 1.00 67.64  ? 320 LEU C CD2 1 
ATOM   11914 N  N   . ALA D 1 321 ? 190.264 162.713 131.459 1.00 57.95  ? 321 ALA C N   1 
ATOM   11915 C  CA  . ALA D 1 321 ? 189.028 162.085 130.984 1.00 53.38  ? 321 ALA C CA  1 
ATOM   11916 C  C   . ALA D 1 321 ? 188.751 162.616 129.594 1.00 55.97  ? 321 ALA C C   1 
ATOM   11917 O  O   . ALA D 1 321 ? 188.302 161.785 128.726 1.00 55.28  ? 321 ALA C O   1 
ATOM   11918 C  CB  . ALA D 1 321 ? 187.886 162.323 131.908 1.00 56.59  ? 321 ALA C CB  1 
ATOM   11919 N  N   . VAL D 1 322 ? 188.957 163.914 129.358 1.00 48.45  ? 322 VAL C N   1 
ATOM   11920 C  CA  . VAL D 1 322 ? 188.541 164.502 128.049 1.00 49.97  ? 322 VAL C CA  1 
ATOM   11921 C  C   . VAL D 1 322 ? 189.699 164.523 127.045 1.00 50.23  ? 322 VAL C C   1 
ATOM   11922 O  O   . VAL D 1 322 ? 189.413 164.670 125.845 1.00 47.61  ? 322 VAL C O   1 
ATOM   11923 C  CB  . VAL D 1 322 ? 187.955 165.914 128.247 1.00 54.05  ? 322 VAL C CB  1 
ATOM   11924 C  CG1 . VAL D 1 322 ? 186.752 165.888 129.176 1.00 60.58  ? 322 VAL C CG1 1 
ATOM   11925 C  CG2 . VAL D 1 322 ? 189.004 166.895 128.750 1.00 70.39  ? 322 VAL C CG2 1 
ATOM   11926 N  N   . ASP D 1 323 ? 190.948 164.381 127.491 1.00 48.86  ? 323 ASP C N   1 
ATOM   11927 C  CA  . ASP D 1 323 ? 192.056 164.523 126.513 1.00 58.95  ? 323 ASP C CA  1 
ATOM   11928 C  C   . ASP D 1 323 ? 192.704 163.177 126.254 1.00 64.67  ? 323 ASP C C   1 
ATOM   11929 O  O   . ASP D 1 323 ? 192.740 162.792 125.071 1.00 96.59  ? 323 ASP C O   1 
ATOM   11930 C  CB  . ASP D 1 323 ? 193.083 165.537 126.976 1.00 80.06  ? 323 ASP C CB  1 
ATOM   11931 C  CG  . ASP D 1 323 ? 194.088 165.947 125.909 1.00 100.99 ? 323 ASP C CG  1 
ATOM   11932 O  OD1 . ASP D 1 323 ? 194.504 167.078 125.940 1.00 101.19 ? 323 ASP C OD1 1 
ATOM   11933 O  OD2 . ASP D 1 323 ? 194.490 165.126 125.057 1.00 126.66 ? 323 ASP C OD2 1 
ATOM   11934 N  N   . GLU D 1 324 ? 193.195 162.474 127.281 1.00 72.88  ? 324 GLU C N   1 
ATOM   11935 C  CA  . GLU D 1 324 ? 193.982 161.225 127.071 1.00 75.81  ? 324 GLU C CA  1 
ATOM   11936 C  C   . GLU D 1 324 ? 193.038 160.060 126.848 1.00 67.13  ? 324 GLU C C   1 
ATOM   11937 O  O   . GLU D 1 324 ? 193.395 159.154 126.087 1.00 100.44 ? 324 GLU C O   1 
ATOM   11938 C  CB  . GLU D 1 324 ? 194.918 160.894 128.221 1.00 90.05  ? 324 GLU C CB  1 
ATOM   11939 C  CG  . GLU D 1 324 ? 196.156 161.756 128.225 1.00 126.82 ? 324 GLU C CG  1 
ATOM   11940 C  CD  . GLU D 1 324 ? 195.966 163.211 128.643 1.00 171.60 ? 324 GLU C CD  1 
ATOM   11941 O  OE1 . GLU D 1 324 ? 194.831 163.623 128.959 1.00 189.95 ? 324 GLU C OE1 1 
ATOM   11942 O  OE2 . GLU D 1 324 ? 196.976 163.947 128.635 1.00 214.18 ? 324 GLU C OE2 1 
ATOM   11943 N  N   . MET D 1 325 ? 191.857 160.072 127.472 1.00 75.16  ? 325 MET C N   1 
ATOM   11944 C  CA  . MET D 1 325 ? 190.965 158.882 127.384 1.00 85.04  ? 325 MET C CA  1 
ATOM   11945 C  C   . MET D 1 325 ? 189.835 159.087 126.366 1.00 73.53  ? 325 MET C C   1 
ATOM   11946 O  O   . MET D 1 325 ? 188.934 158.227 126.322 1.00 90.29  ? 325 MET C O   1 
ATOM   11947 C  CB  . MET D 1 325 ? 190.347 158.576 128.751 1.00 74.43  ? 325 MET C CB  1 
ATOM   11948 C  CG  . MET D 1 325 ? 191.344 158.663 129.885 1.00 62.72  ? 325 MET C CG  1 
ATOM   11949 S  SD  . MET D 1 325 ? 190.500 158.733 131.475 1.00 75.92  ? 325 MET C SD  1 
ATOM   11950 C  CE  . MET D 1 325 ? 189.450 157.286 131.351 1.00 71.02  ? 325 MET C CE  1 
ATOM   11951 N  N   . TYR D 1 326 ? 189.880 160.159 125.573 1.00 65.15  ? 326 TYR C N   1 
ATOM   11952 C  CA  . TYR D 1 326 ? 188.852 160.325 124.541 1.00 77.41  ? 326 TYR C CA  1 
ATOM   11953 C  C   . TYR D 1 326 ? 189.123 159.319 123.418 1.00 82.99  ? 326 TYR C C   1 
ATOM   11954 O  O   . TYR D 1 326 ? 190.239 159.348 122.854 1.00 85.36  ? 326 TYR C O   1 
ATOM   11955 C  CB  . TYR D 1 326 ? 188.787 161.746 124.011 1.00 69.11  ? 326 TYR C CB  1 
ATOM   11956 C  CG  . TYR D 1 326 ? 187.944 161.849 122.773 1.00 60.46  ? 326 TYR C CG  1 
ATOM   11957 C  CD1 . TYR D 1 326 ? 186.576 161.847 122.840 1.00 59.93  ? 326 TYR C CD1 1 
ATOM   11958 C  CD2 . TYR D 1 326 ? 188.519 161.917 121.530 1.00 69.23  ? 326 TYR C CD2 1 
ATOM   11959 C  CE1 . TYR D 1 326 ? 185.798 161.969 121.703 1.00 74.09  ? 326 TYR C CE1 1 
ATOM   11960 C  CE2 . TYR D 1 326 ? 187.754 162.005 120.381 1.00 86.30  ? 326 TYR C CE2 1 
ATOM   11961 C  CZ  . TYR D 1 326 ? 186.382 162.029 120.457 1.00 75.96  ? 326 TYR C CZ  1 
ATOM   11962 O  OH  . TYR D 1 326 ? 185.627 162.099 119.314 1.00 71.78  ? 326 TYR C OH  1 
ATOM   11963 N  N   . ASP D 1 327 ? 188.106 158.511 123.100 1.00 72.63  ? 327 ASP C N   1 
ATOM   11964 C  CA  . ASP D 1 327 ? 188.068 157.618 121.932 1.00 78.00  ? 327 ASP C CA  1 
ATOM   11965 C  C   . ASP D 1 327 ? 189.295 156.730 122.008 1.00 88.76  ? 327 ASP C C   1 
ATOM   11966 O  O   . ASP D 1 327 ? 189.959 156.517 120.984 1.00 98.26  ? 327 ASP C O   1 
ATOM   11967 C  CB  . ASP D 1 327 ? 188.002 158.445 120.650 1.00 87.45  ? 327 ASP C CB  1 
ATOM   11968 C  CG  . ASP D 1 327 ? 187.333 157.733 119.480 1.00 119.95 ? 327 ASP C CG  1 
ATOM   11969 O  OD1 . ASP D 1 327 ? 187.629 158.092 118.313 1.00 109.94 ? 327 ASP C OD1 1 
ATOM   11970 O  OD2 . ASP D 1 327 ? 186.512 156.814 119.736 1.00 154.14 ? 327 ASP C OD2 1 
ATOM   11971 N  N   . ASP D 1 328 ? 189.619 156.288 123.221 1.00 116.92 ? 328 ASP C N   1 
ATOM   11972 C  CA  . ASP D 1 328 ? 190.828 155.476 123.510 1.00 134.62 ? 328 ASP C CA  1 
ATOM   11973 C  C   . ASP D 1 328 ? 190.354 154.217 124.218 1.00 128.60 ? 328 ASP C C   1 
ATOM   11974 O  O   . ASP D 1 328 ? 190.795 153.937 125.336 1.00 144.18 ? 328 ASP C O   1 
ATOM   11975 C  CB  . ASP D 1 328 ? 191.849 156.286 124.296 1.00 150.99 ? 328 ASP C CB  1 
ATOM   11976 C  CG  . ASP D 1 328 ? 193.248 155.704 124.220 1.00 150.13 ? 328 ASP C CG  1 
ATOM   11977 O  OD1 . ASP D 1 328 ? 193.494 154.697 124.885 1.00 179.52 ? 328 ASP C OD1 1 
ATOM   11978 O  OD2 . ASP D 1 328 ? 194.081 156.269 123.485 1.00 179.19 ? 328 ASP C OD2 1 
ATOM   11979 N  N   . LEU D 1 329 ? 189.491 153.482 123.541 1.00 116.70 ? 329 LEU C N   1 
ATOM   11980 C  CA  . LEU D 1 329 ? 188.931 152.232 124.077 1.00 114.70 ? 329 LEU C CA  1 
ATOM   11981 C  C   . LEU D 1 329 ? 189.905 151.105 123.737 1.00 121.03 ? 329 LEU C C   1 
ATOM   11982 O  O   . LEU D 1 329 ? 190.489 151.121 122.645 1.00 146.36 ? 329 LEU C O   1 
ATOM   11983 C  CB  . LEU D 1 329 ? 187.549 151.965 123.458 1.00 124.39 ? 329 LEU C CB  1 
ATOM   11984 C  CG  . LEU D 1 329 ? 186.332 152.577 124.160 1.00 125.26 ? 329 LEU C CG  1 
ATOM   11985 C  CD1 . LEU D 1 329 ? 186.201 152.201 125.645 1.00 121.88 ? 329 LEU C CD1 1 
ATOM   11986 C  CD2 . LEU D 1 329 ? 186.374 154.074 124.004 1.00 144.44 ? 329 LEU C CD2 1 
ATOM   11987 N  N   . ALA D 1 330 ? 190.046 150.111 124.610 1.00 123.46 ? 330 ALA C N   1 
ATOM   11988 C  CA  . ALA D 1 330 ? 190.611 148.802 124.216 1.00 122.07 ? 330 ALA C CA  1 
ATOM   11989 C  C   . ALA D 1 330 ? 189.627 148.150 123.235 1.00 131.00 ? 330 ALA C C   1 
ATOM   11990 O  O   . ALA D 1 330 ? 188.401 148.357 123.371 1.00 109.37 ? 330 ALA C O   1 
ATOM   11991 C  CB  . ALA D 1 330 ? 190.865 147.951 125.432 1.00 127.01 ? 330 ALA C CB  1 
ATOM   11992 N  N   . VAL D 1 331 ? 190.126 147.355 122.296 1.00 145.85 ? 331 VAL C N   1 
ATOM   11993 C  CA  . VAL D 1 331 ? 189.261 146.760 121.236 1.00 149.49 ? 331 VAL C CA  1 
ATOM   11994 C  C   . VAL D 1 331 ? 188.211 145.876 121.907 1.00 134.52 ? 331 VAL C C   1 
ATOM   11995 O  O   . VAL D 1 331 ? 188.625 145.077 122.786 1.00 157.05 ? 331 VAL C O   1 
ATOM   11996 C  CB  . VAL D 1 331 ? 190.072 145.957 120.211 1.00 193.53 ? 331 VAL C CB  1 
ATOM   11997 C  CG1 . VAL D 1 331 ? 189.152 145.355 119.157 1.00 214.60 ? 331 VAL C CG1 1 
ATOM   11998 C  CG2 . VAL D 1 331 ? 191.167 146.806 119.577 1.00 226.70 ? 331 VAL C CG2 1 
ATOM   11999 N  N   . LEU D 1 332 ? 186.928 146.025 121.534 1.00 108.57 ? 332 LEU C N   1 
ATOM   12000 C  CA  . LEU D 1 332 ? 185.825 145.140 122.013 1.00 95.89  ? 332 LEU C CA  1 
ATOM   12001 C  C   . LEU D 1 332 ? 186.263 143.683 121.827 1.00 99.73  ? 332 LEU C C   1 
ATOM   12002 O  O   . LEU D 1 332 ? 186.304 143.209 120.671 1.00 119.12 ? 332 LEU C O   1 
ATOM   12003 C  CB  . LEU D 1 332 ? 184.524 145.343 121.233 1.00 100.78 ? 332 LEU C CB  1 
ATOM   12004 C  CG  . LEU D 1 332 ? 183.601 146.490 121.645 1.00 108.18 ? 332 LEU C CG  1 
ATOM   12005 C  CD1 . LEU D 1 332 ? 182.313 146.448 120.811 1.00 118.51 ? 332 LEU C CD1 1 
ATOM   12006 C  CD2 . LEU D 1 332 ? 183.248 146.487 123.127 1.00 77.81  ? 332 LEU C CD2 1 
ATOM   12007 N  N   . GLU D 1 333 ? 186.574 142.995 122.918 1.00 88.54  ? 333 GLU C N   1 
ATOM   12008 C  CA  . GLU D 1 333 ? 186.863 141.556 122.886 1.00 98.72  ? 333 GLU C CA  1 
ATOM   12009 C  C   . GLU D 1 333 ? 186.007 140.879 123.952 1.00 104.25 ? 333 GLU C C   1 
ATOM   12010 O  O   . GLU D 1 333 ? 185.725 141.503 125.019 1.00 100.97 ? 333 GLU C O   1 
ATOM   12011 C  CB  . GLU D 1 333 ? 188.355 141.312 123.098 1.00 123.71 ? 333 GLU C CB  1 
ATOM   12012 C  CG  . GLU D 1 333 ? 188.797 141.499 124.534 1.00 142.27 ? 333 GLU C CG  1 
ATOM   12013 C  CD  . GLU D 1 333 ? 190.281 141.748 124.713 1.00 174.38 ? 333 GLU C CD  1 
ATOM   12014 O  OE1 . GLU D 1 333 ? 191.083 141.234 123.899 1.00 198.61 ? 333 GLU C OE1 1 
ATOM   12015 O  OE2 . GLU D 1 333 ? 190.636 142.451 125.673 1.00 183.27 ? 333 GLU C OE2 1 
ATOM   12016 N  N   . LYS D 1 334 ? 185.655 139.634 123.653 1.00 98.79  ? 334 LYS C N   1 
ATOM   12017 C  CA  . LYS D 1 334 ? 184.781 138.788 124.484 1.00 83.57  ? 334 LYS C CA  1 
ATOM   12018 C  C   . LYS D 1 334 ? 185.378 138.689 125.888 1.00 89.25  ? 334 LYS C C   1 
ATOM   12019 O  O   . LYS D 1 334 ? 186.587 138.388 126.034 1.00 117.73 ? 334 LYS C O   1 
ATOM   12020 C  CB  . LYS D 1 334 ? 184.630 137.397 123.873 1.00 89.84  ? 334 LYS C CB  1 
ATOM   12021 C  CG  . LYS D 1 334 ? 183.934 137.346 122.524 1.00 102.23 ? 334 LYS C CG  1 
ATOM   12022 C  CD  . LYS D 1 334 ? 183.803 135.931 122.047 1.00 116.01 ? 334 LYS C CD  1 
ATOM   12023 C  CE  . LYS D 1 334 ? 183.059 135.799 120.744 1.00 129.42 ? 334 LYS C CE  1 
ATOM   12024 N  NZ  . LYS D 1 334 ? 183.894 136.255 119.610 1.00 164.53 ? 334 LYS C NZ  1 
ATOM   12025 N  N   . ASP D 1 335 ? 184.554 138.937 126.889 1.00 91.04  ? 335 ASP C N   1 
ATOM   12026 C  CA  . ASP D 1 335 ? 184.962 138.885 128.308 1.00 92.93  ? 335 ASP C CA  1 
ATOM   12027 C  C   . ASP D 1 335 ? 185.069 137.426 128.723 1.00 96.10  ? 335 ASP C C   1 
ATOM   12028 O  O   . ASP D 1 335 ? 184.835 136.516 127.901 1.00 102.05 ? 335 ASP C O   1 
ATOM   12029 C  CB  . ASP D 1 335 ? 183.995 139.672 129.186 1.00 125.29 ? 335 ASP C CB  1 
ATOM   12030 C  CG  . ASP D 1 335 ? 182.555 139.218 129.059 1.00 138.25 ? 335 ASP C CG  1 
ATOM   12031 O  OD1 . ASP D 1 335 ? 182.079 139.073 127.913 1.00 144.66 ? 335 ASP C OD1 1 
ATOM   12032 O  OD2 . ASP D 1 335 ? 181.925 139.008 130.105 1.00 164.69 ? 335 ASP C OD2 1 
ATOM   12033 N  N   . LEU D 1 336 ? 185.429 137.219 129.981 1.00 106.30 ? 336 LEU C N   1 
ATOM   12034 C  CA  . LEU D 1 336 ? 185.748 135.877 130.528 1.00 94.16  ? 336 LEU C CA  1 
ATOM   12035 C  C   . LEU D 1 336 ? 184.494 135.007 130.537 1.00 89.38  ? 336 LEU C C   1 
ATOM   12036 O  O   . LEU D 1 336 ? 184.632 133.804 130.353 1.00 98.28  ? 336 LEU C O   1 
ATOM   12037 C  CB  . LEU D 1 336 ? 186.281 136.094 131.936 1.00 95.43  ? 336 LEU C CB  1 
ATOM   12038 C  CG  . LEU D 1 336 ? 186.930 134.901 132.593 1.00 105.31 ? 336 LEU C CG  1 
ATOM   12039 C  CD1 . LEU D 1 336 ? 188.021 134.342 131.679 1.00 111.44 ? 336 LEU C CD1 1 
ATOM   12040 C  CD2 . LEU D 1 336 ? 187.475 135.336 133.952 1.00 110.85 ? 336 LEU C CD2 1 
ATOM   12041 N  N   . TYR D 1 337 ? 183.314 135.612 130.707 1.00 76.36  ? 337 TYR C N   1 
ATOM   12042 C  CA  . TYR D 1 337 ? 182.040 134.886 130.900 1.00 69.87  ? 337 TYR C CA  1 
ATOM   12043 C  C   . TYR D 1 337 ? 181.200 134.952 129.635 1.00 70.70  ? 337 TYR C C   1 
ATOM   12044 O  O   . TYR D 1 337 ? 179.967 134.945 129.763 1.00 108.46 ? 337 TYR C O   1 
ATOM   12045 C  CB  . TYR D 1 337 ? 181.314 135.447 132.124 1.00 73.53  ? 337 TYR C CB  1 
ATOM   12046 C  CG  . TYR D 1 337 ? 182.100 135.213 133.379 1.00 77.66  ? 337 TYR C CG  1 
ATOM   12047 C  CD1 . TYR D 1 337 ? 182.264 133.936 133.872 1.00 86.64  ? 337 TYR C CD1 1 
ATOM   12048 C  CD2 . TYR D 1 337 ? 182.764 136.253 134.000 1.00 92.61  ? 337 TYR C CD2 1 
ATOM   12049 C  CE1 . TYR D 1 337 ? 183.079 133.698 134.960 1.00 134.37 ? 337 TYR C CE1 1 
ATOM   12050 C  CE2 . TYR D 1 337 ? 183.573 136.037 135.099 1.00 92.56  ? 337 TYR C CE2 1 
ATOM   12051 C  CZ  . TYR D 1 337 ? 183.739 134.750 135.572 1.00 132.23 ? 337 TYR C CZ  1 
ATOM   12052 O  OH  . TYR D 1 337 ? 184.477 134.500 136.702 1.00 160.73 ? 337 TYR C OH  1 
ATOM   12053 N  N   . TRP D 1 338 ? 181.805 134.979 128.457 1.00 80.96  ? 338 TRP C N   1 
ATOM   12054 C  CA  . TRP D 1 338 ? 181.032 135.080 127.197 1.00 95.66  ? 338 TRP C CA  1 
ATOM   12055 C  C   . TRP D 1 338 ? 180.184 133.820 126.993 1.00 134.75 ? 338 TRP C C   1 
ATOM   12056 O  O   . TRP D 1 338 ? 178.991 133.948 126.641 1.00 165.64 ? 338 TRP C O   1 
ATOM   12057 C  CB  . TRP D 1 338 ? 181.960 135.297 126.016 1.00 100.31 ? 338 TRP C CB  1 
ATOM   12058 C  CG  . TRP D 1 338 ? 181.257 135.386 124.704 1.00 104.01 ? 338 TRP C CG  1 
ATOM   12059 C  CD1 . TRP D 1 338 ? 180.942 134.355 123.871 1.00 117.21 ? 338 TRP C CD1 1 
ATOM   12060 C  CD2 . TRP D 1 338 ? 180.800 136.586 124.060 1.00 104.21 ? 338 TRP C CD2 1 
ATOM   12061 N  NE1 . TRP D 1 338 ? 180.309 134.834 122.753 1.00 120.60 ? 338 TRP C NE1 1 
ATOM   12062 C  CE2 . TRP D 1 338 ? 180.217 136.198 122.839 1.00 103.56 ? 338 TRP C CE2 1 
ATOM   12063 C  CE3 . TRP D 1 338 ? 180.790 137.933 124.423 1.00 99.23  ? 338 TRP C CE3 1 
ATOM   12064 C  CZ2 . TRP D 1 338 ? 179.678 137.126 121.956 1.00 127.29 ? 338 TRP C CZ2 1 
ATOM   12065 C  CZ3 . TRP D 1 338 ? 180.283 138.849 123.537 1.00 117.72 ? 338 TRP C CZ3 1 
ATOM   12066 C  CH2 . TRP D 1 338 ? 179.729 138.451 122.325 1.00 122.69 ? 338 TRP C CH2 1 
ATOM   12067 N  N   . ASP D 1 339 ? 180.775 132.648 127.189 1.00 157.16 ? 339 ASP C N   1 
ATOM   12068 C  CA  . ASP D 1 339 ? 180.123 131.361 126.839 1.00 181.25 ? 339 ASP C CA  1 
ATOM   12069 C  C   . ASP D 1 339 ? 179.382 130.795 128.055 1.00 184.14 ? 339 ASP C C   1 
ATOM   12070 O  O   . ASP D 1 339 ? 178.741 129.749 127.894 1.00 192.99 ? 339 ASP C O   1 
ATOM   12071 C  CB  . ASP D 1 339 ? 181.164 130.380 126.305 1.00 219.64 ? 339 ASP C CB  1 
ATOM   12072 C  CG  . ASP D 1 339 ? 182.218 130.017 127.338 1.00 251.85 ? 339 ASP C CG  1 
ATOM   12073 O  OD1 . ASP D 1 339 ? 182.556 130.901 128.157 1.00 252.58 ? 339 ASP C OD1 1 
ATOM   12074 O  OD2 . ASP D 1 339 ? 182.673 128.855 127.331 1.00 284.92 ? 339 ASP C OD2 1 
ATOM   12075 N  N   . ALA D 1 340 ? 179.486 131.426 129.229 1.00 202.50 ? 340 ALA C N   1 
ATOM   12076 C  CA  . ALA D 1 340 ? 178.890 130.915 130.485 1.00 217.12 ? 340 ALA C CA  1 
ATOM   12077 C  C   . ALA D 1 340 ? 177.504 131.540 130.680 1.00 243.09 ? 340 ALA C C   1 
ATOM   12078 O  O   . ALA D 1 340 ? 177.414 132.791 130.695 1.00 244.30 ? 340 ALA C O   1 
ATOM   12079 C  CB  . ALA D 1 340 ? 179.807 131.206 131.641 1.00 198.34 ? 340 ALA C CB  1 
ATOM   12080 N  N   . ALA D 1 341 ? 176.470 130.704 130.820 1.00 267.22 ? 341 ALA C N   1 
ATOM   12081 C  CA  . ALA D 1 341 ? 175.074 131.135 131.085 1.00 280.28 ? 341 ALA C CA  1 
ATOM   12082 C  C   . ALA D 1 341 ? 175.017 131.922 132.401 1.00 281.53 ? 341 ALA C C   1 
ATOM   12083 O  O   . ALA D 1 341 ? 174.403 133.002 132.430 1.00 266.57 ? 341 ALA C O   1 
ATOM   12084 C  CB  . ALA D 1 341 ? 174.145 129.945 131.104 1.00 288.33 ? 341 ALA C CB  1 
ATOM   12085 N  N   . GLU D 1 342 ? 175.673 131.415 133.442 1.00 274.89 ? 342 GLU C N   1 
ATOM   12086 C  CA  . GLU D 1 342 ? 175.813 132.116 134.746 1.00 265.91 ? 342 GLU C CA  1 
ATOM   12087 C  C   . GLU D 1 342 ? 177.147 132.865 134.767 1.00 239.18 ? 342 GLU C C   1 
ATOM   12088 O  O   . GLU D 1 342 ? 178.014 132.592 133.932 1.00 250.16 ? 342 GLU C O   1 
ATOM   12089 C  CB  . GLU D 1 342 ? 175.697 131.128 135.904 1.00 287.59 ? 342 GLU C CB  1 
ATOM   12090 C  CG  . GLU D 1 342 ? 176.962 130.320 136.166 1.00 311.43 ? 342 GLU C CG  1 
ATOM   12091 C  CD  . GLU D 1 342 ? 177.502 129.502 135.000 1.00 324.80 ? 342 GLU C CD  1 
ATOM   12092 O  OE1 . GLU D 1 342 ? 176.702 129.135 134.105 1.00 325.44 ? 342 GLU C OE1 1 
ATOM   12093 O  OE2 . GLU D 1 342 ? 178.723 129.252 134.972 1.00 329.59 ? 342 GLU C OE2 1 
ATOM   12094 N  N   . ALA D 1 343 ? 177.344 133.758 135.725 1.00 205.89 ? 343 ALA C N   1 
ATOM   12095 C  CA  . ALA D 1 343 ? 178.532 134.638 135.739 1.00 198.53 ? 343 ALA C CA  1 
ATOM   12096 C  C   . ALA D 1 343 ? 178.949 134.897 137.180 1.00 186.91 ? 343 ALA C C   1 
ATOM   12097 O  O   . ALA D 1 343 ? 178.134 135.466 137.930 1.00 174.38 ? 343 ALA C O   1 
ATOM   12098 C  CB  . ALA D 1 343 ? 178.225 135.910 134.996 1.00 199.76 ? 343 ALA C CB  1 
ATOM   12099 N  N   . ARG D 1 344 ? 180.157 134.472 137.555 1.00 167.87 ? 344 ARG C N   1 
ATOM   12100 C  CA  . ARG D 1 344 ? 180.616 134.615 138.957 1.00 178.52 ? 344 ARG C CA  1 
ATOM   12101 C  C   . ARG D 1 344 ? 182.136 134.648 138.993 1.00 138.21 ? 344 ARG C C   1 
ATOM   12102 O  O   . ARG D 1 344 ? 182.771 133.643 138.621 1.00 127.30 ? 344 ARG C O   1 
ATOM   12103 C  CB  . ARG D 1 344 ? 180.083 133.492 139.849 1.00 208.69 ? 344 ARG C CB  1 
ATOM   12104 C  CG  . ARG D 1 344 ? 180.356 133.725 141.329 1.00 214.22 ? 344 ARG C CG  1 
ATOM   12105 C  CD  . ARG D 1 344 ? 179.462 132.879 142.218 1.00 239.27 ? 344 ARG C CD  1 
ATOM   12106 N  NE  . ARG D 1 344 ? 178.918 133.624 143.346 1.00 256.25 ? 344 ARG C NE  1 
ATOM   12107 C  CZ  . ARG D 1 344 ? 178.029 133.157 144.225 1.00 272.19 ? 344 ARG C CZ  1 
ATOM   12108 N  NH1 . ARG D 1 344 ? 177.558 131.923 144.126 1.00 283.54 ? 344 ARG C NH1 1 
ATOM   12109 N  NH2 . ARG D 1 344 ? 177.609 133.935 145.210 1.00 272.91 ? 344 ARG C NH2 1 
ATOM   12110 N  N   . ALA D 1 345 ? 182.671 135.768 139.462 1.00 131.37 ? 345 ALA C N   1 
ATOM   12111 C  CA  . ALA D 1 345 ? 184.119 135.955 139.655 1.00 148.15 ? 345 ALA C CA  1 
ATOM   12112 C  C   . ALA D 1 345 ? 184.589 135.010 140.754 1.00 171.63 ? 345 ALA C C   1 
ATOM   12113 O  O   . ALA D 1 345 ? 183.836 134.680 141.679 1.00 202.59 ? 345 ALA C O   1 
ATOM   12114 C  CB  . ALA D 1 345 ? 184.425 137.387 139.997 1.00 155.20 ? 345 ALA C CB  1 
ATOM   12115 N  N   . PRO D 1 346 ? 185.859 134.567 140.709 1.00 176.27 ? 346 PRO C N   1 
ATOM   12116 C  CA  . PRO D 1 346 ? 186.405 133.764 141.796 1.00 179.20 ? 346 PRO C CA  1 
ATOM   12117 C  C   . PRO D 1 346 ? 186.482 134.563 143.110 1.00 182.78 ? 346 PRO C C   1 
ATOM   12118 O  O   . PRO D 1 346 ? 186.579 135.782 143.116 1.00 171.93 ? 346 PRO C O   1 
ATOM   12119 C  CB  . PRO D 1 346 ? 187.797 133.345 141.301 1.00 192.65 ? 346 PRO C CB  1 
ATOM   12120 C  CG  . PRO D 1 346 ? 187.800 133.650 139.814 1.00 205.33 ? 346 PRO C CG  1 
ATOM   12121 C  CD  . PRO D 1 346 ? 186.846 134.814 139.648 1.00 198.50 ? 346 PRO C CD  1 
ATOM   12122 N  N   . TYR D 1 347 ? 186.451 133.827 144.212 1.00 154.03 ? 347 TYR C N   1 
ATOM   12123 C  CA  . TYR D 1 347 ? 186.583 134.345 145.590 1.00 122.79 ? 347 TYR C CA  1 
ATOM   12124 C  C   . TYR D 1 347 ? 187.939 133.897 146.130 1.00 148.55 ? 347 TYR C C   1 
ATOM   12125 O  O   . TYR D 1 347 ? 188.379 132.735 145.842 1.00 127.39 ? 347 TYR C O   1 
ATOM   12126 C  CB  . TYR D 1 347 ? 185.474 133.758 146.443 1.00 138.28 ? 347 TYR C CB  1 
ATOM   12127 C  CG  . TYR D 1 347 ? 184.236 134.588 146.609 1.00 138.13 ? 347 TYR C CG  1 
ATOM   12128 C  CD1 . TYR D 1 347 ? 184.151 135.515 147.637 1.00 133.10 ? 347 TYR C CD1 1 
ATOM   12129 C  CD2 . TYR D 1 347 ? 183.129 134.395 145.805 1.00 139.73 ? 347 TYR C CD2 1 
ATOM   12130 C  CE1 . TYR D 1 347 ? 182.990 136.233 147.866 1.00 126.50 ? 347 TYR C CE1 1 
ATOM   12131 C  CE2 . TYR D 1 347 ? 181.959 135.102 146.023 1.00 133.48 ? 347 TYR C CE2 1 
ATOM   12132 C  CZ  . TYR D 1 347 ? 181.886 136.023 147.052 1.00 132.70 ? 347 TYR C CZ  1 
ATOM   12133 O  OH  . TYR D 1 347 ? 180.720 136.711 147.229 1.00 141.07 ? 347 TYR C OH  1 
ATOM   12134 N  N   . THR D 1 348 ? 188.570 134.756 146.930 1.00 147.41 ? 348 THR C N   1 
ATOM   12135 C  CA  . THR D 1 348 ? 189.861 134.462 147.603 1.00 141.98 ? 348 THR C CA  1 
ATOM   12136 C  C   . THR D 1 348 ? 189.620 133.538 148.792 1.00 152.70 ? 348 THR C C   1 
ATOM   12137 O  O   . THR D 1 348 ? 188.459 133.407 149.225 1.00 127.52 ? 348 THR C O   1 
ATOM   12138 C  CB  . THR D 1 348 ? 190.578 135.748 148.025 1.00 141.63 ? 348 THR C CB  1 
ATOM   12139 O  OG1 . THR D 1 348 ? 189.690 136.521 148.830 1.00 134.37 ? 348 THR C OG1 1 
ATOM   12140 C  CG2 . THR D 1 348 ? 191.019 136.554 146.824 1.00 158.53 ? 348 THR C CG2 1 
ATOM   12141 N  N   . ALA D 1 349 ? 190.688 132.927 149.301 1.00 177.20 ? 349 ALA C N   1 
ATOM   12142 C  CA  . ALA D 1 349 ? 190.667 132.080 150.518 1.00 178.41 ? 349 ALA C CA  1 
ATOM   12143 C  C   . ALA D 1 349 ? 190.135 132.889 151.710 1.00 166.33 ? 349 ALA C C   1 
ATOM   12144 O  O   . ALA D 1 349 ? 189.398 132.305 152.531 1.00 167.01 ? 349 ALA C O   1 
ATOM   12145 C  CB  . ALA D 1 349 ? 192.039 131.520 150.795 1.00 190.37 ? 349 ALA C CB  1 
ATOM   12146 N  N   . ALA D 1 350 ? 190.496 134.174 151.798 1.00 167.50 ? 350 ALA C N   1 
ATOM   12147 C  CA  . ALA D 1 350 ? 190.064 135.088 152.886 1.00 166.13 ? 350 ALA C CA  1 
ATOM   12148 C  C   . ALA D 1 350 ? 188.538 135.238 152.872 1.00 173.65 ? 350 ALA C C   1 
ATOM   12149 O  O   . ALA D 1 350 ? 187.944 135.153 153.952 1.00 204.31 ? 350 ALA C O   1 
ATOM   12150 C  CB  . ALA D 1 350 ? 190.751 136.435 152.804 1.00 174.78 ? 350 ALA C CB  1 
ATOM   12151 N  N   . THR D 1 351 ? 187.922 135.434 151.708 1.00 161.08 ? 351 THR C N   1 
ATOM   12152 C  CA  . THR D 1 351 ? 186.474 135.765 151.600 1.00 150.23 ? 351 THR C CA  1 
ATOM   12153 C  C   . THR D 1 351 ? 185.673 134.602 151.009 1.00 151.46 ? 351 THR C C   1 
ATOM   12154 O  O   . THR D 1 351 ? 184.493 134.824 150.662 1.00 154.56 ? 351 THR C O   1 
ATOM   12155 C  CB  . THR D 1 351 ? 186.291 137.041 150.777 1.00 137.37 ? 351 THR C CB  1 
ATOM   12156 O  OG1 . THR D 1 351 ? 186.862 136.847 149.483 1.00 141.26 ? 351 THR C OG1 1 
ATOM   12157 C  CG2 . THR D 1 351 ? 186.909 138.233 151.465 1.00 141.92 ? 351 THR C CG2 1 
ATOM   12158 N  N   . VAL D 1 352 ? 186.257 133.408 150.890 1.00 140.51 ? 352 VAL C N   1 
ATOM   12159 C  CA  . VAL D 1 352 ? 185.511 132.233 150.354 1.00 146.19 ? 352 VAL C CA  1 
ATOM   12160 C  C   . VAL D 1 352 ? 184.425 131.851 151.366 1.00 175.79 ? 352 VAL C C   1 
ATOM   12161 O  O   . VAL D 1 352 ? 183.448 131.205 150.967 1.00 184.16 ? 352 VAL C O   1 
ATOM   12162 C  CB  . VAL D 1 352 ? 186.449 131.056 150.035 1.00 175.46 ? 352 VAL C CB  1 
ATOM   12163 C  CG1 . VAL D 1 352 ? 187.043 130.432 151.295 1.00 200.70 ? 352 VAL C CG1 1 
ATOM   12164 C  CG2 . VAL D 1 352 ? 185.763 130.007 149.174 1.00 175.28 ? 352 VAL C CG2 1 
ATOM   12165 N  N   . PHE D 1 353 ? 184.588 132.232 152.638 1.00 202.19 ? 353 PHE C N   1 
ATOM   12166 C  CA  . PHE D 1 353 ? 183.608 131.914 153.707 1.00 206.49 ? 353 PHE C CA  1 
ATOM   12167 C  C   . PHE D 1 353 ? 182.283 132.619 153.416 1.00 192.61 ? 353 PHE C C   1 
ATOM   12168 O  O   . PHE D 1 353 ? 181.244 132.126 153.879 1.00 203.81 ? 353 PHE C O   1 
ATOM   12169 C  CB  . PHE D 1 353 ? 184.143 132.270 155.093 1.00 218.10 ? 353 PHE C CB  1 
ATOM   12170 C  CG  . PHE D 1 353 ? 184.079 133.737 155.423 1.00 218.25 ? 353 PHE C CG  1 
ATOM   12171 C  CD1 . PHE D 1 353 ? 185.086 134.591 155.010 1.00 199.23 ? 353 PHE C CD1 1 
ATOM   12172 C  CD2 . PHE D 1 353 ? 183.010 134.265 156.136 1.00 229.47 ? 353 PHE C CD2 1 
ATOM   12173 C  CE1 . PHE D 1 353 ? 185.045 135.940 155.324 1.00 208.39 ? 353 PHE C CE1 1 
ATOM   12174 C  CE2 . PHE D 1 353 ? 182.959 135.621 156.434 1.00 227.74 ? 353 PHE C CE2 1 
ATOM   12175 C  CZ  . PHE D 1 353 ? 183.983 136.453 156.038 1.00 223.70 ? 353 PHE C CZ  1 
ATOM   12176 N  N   . GLN D 1 354 ? 182.314 133.719 152.666 1.00 176.04 ? 354 GLN C N   1 
ATOM   12177 C  CA  . GLN D 1 354 ? 181.087 134.498 152.377 1.00 173.18 ? 354 GLN C CA  1 
ATOM   12178 C  C   . GLN D 1 354 ? 180.197 133.628 151.498 1.00 179.39 ? 354 GLN C C   1 
ATOM   12179 O  O   . GLN D 1 354 ? 178.975 133.636 151.712 1.00 195.16 ? 354 GLN C O   1 
ATOM   12180 C  CB  . GLN D 1 354 ? 181.414 135.857 151.759 1.00 169.55 ? 354 GLN C CB  1 
ATOM   12181 C  CG  . GLN D 1 354 ? 181.457 136.983 152.779 1.00 170.92 ? 354 GLN C CG  1 
ATOM   12182 C  CD  . GLN D 1 354 ? 182.734 137.786 152.719 1.00 166.86 ? 354 GLN C CD  1 
ATOM   12183 O  OE1 . GLN D 1 354 ? 183.322 138.000 151.658 1.00 160.82 ? 354 GLN C OE1 1 
ATOM   12184 N  NE2 . GLN D 1 354 ? 183.177 138.254 153.869 1.00 179.20 ? 354 GLN C NE2 1 
ATOM   12185 N  N   . LEU D 1 355 ? 180.804 132.817 150.635 1.00 209.86 ? 355 LEU C N   1 
ATOM   12186 C  CA  . LEU D 1 355 ? 180.038 131.799 149.876 1.00 236.74 ? 355 LEU C CA  1 
ATOM   12187 C  C   . LEU D 1 355 ? 179.333 130.846 150.852 1.00 284.00 ? 355 LEU C C   1 
ATOM   12188 O  O   . LEU D 1 355 ? 179.525 130.974 152.082 1.00 302.05 ? 355 LEU C O   1 
ATOM   12189 C  CB  . LEU D 1 355 ? 180.960 131.038 148.917 1.00 242.43 ? 355 LEU C CB  1 
ATOM   12190 C  CG  . LEU D 1 355 ? 181.430 131.809 147.680 1.00 248.90 ? 355 LEU C CG  1 
ATOM   12191 C  CD1 . LEU D 1 355 ? 182.444 130.989 146.896 1.00 252.08 ? 355 LEU C CD1 1 
ATOM   12192 C  CD2 . LEU D 1 355 ? 180.255 132.196 146.791 1.00 252.00 ? 355 LEU C CD2 1 
ATOM   12193 N  N   . ARG D 1 356 ? 178.445 130.008 150.319 1.00 323.25 ? 356 ARG C N   1 
ATOM   12194 C  CA  . ARG D 1 356 ? 177.686 128.939 151.028 1.00 347.07 ? 356 ARG C CA  1 
ATOM   12195 C  C   . ARG D 1 356 ? 176.724 129.541 152.065 1.00 336.50 ? 356 ARG C C   1 
ATOM   12196 O  O   . ARG D 1 356 ? 175.956 128.757 152.662 1.00 334.66 ? 356 ARG C O   1 
ATOM   12197 C  CB  . ARG D 1 356 ? 178.636 127.882 151.618 1.00 369.74 ? 356 ARG C CB  1 
ATOM   12198 C  CG  . ARG D 1 356 ? 179.271 128.225 152.960 1.00 374.82 ? 356 ARG C CG  1 
ATOM   12199 C  CD  . ARG D 1 356 ? 180.150 127.109 153.486 1.00 375.01 ? 356 ARG C CD  1 
ATOM   12200 N  NE  . ARG D 1 356 ? 180.858 127.459 154.717 1.00 372.99 ? 356 ARG C NE  1 
ATOM   12201 C  CZ  . ARG D 1 356 ? 181.993 128.161 154.802 1.00 369.30 ? 356 ARG C CZ  1 
ATOM   12202 N  NH1 . ARG D 1 356 ? 182.586 128.645 153.720 1.00 366.19 ? 356 ARG C NH1 1 
ATOM   12203 N  NH2 . ARG D 1 356 ? 182.526 128.399 155.991 1.00 365.26 ? 356 ARG C NH2 1 
ATOM   12204 N  N   . GLN D 1 357 ? 176.739 130.865 152.266 1.00 316.09 ? 357 GLN C N   1 
ATOM   12205 C  CA  . GLN D 1 357 ? 175.658 131.580 152.982 1.00 306.58 ? 357 GLN C CA  1 
ATOM   12206 C  C   . GLN D 1 357 ? 174.477 131.675 152.024 1.00 310.87 ? 357 GLN C C   1 
ATOM   12207 O  O   . GLN D 1 357 ? 174.665 132.034 150.862 1.00 322.87 ? 357 GLN C O   1 
ATOM   12208 C  CB  . GLN D 1 357 ? 176.117 132.954 153.456 1.00 296.68 ? 357 GLN C CB  1 
ATOM   12209 C  CG  . GLN D 1 357 ? 174.992 133.767 154.094 1.00 298.41 ? 357 GLN C CG  1 
ATOM   12210 C  CD  . GLN D 1 357 ? 175.480 134.731 155.150 1.00 287.92 ? 357 GLN C CD  1 
ATOM   12211 O  OE1 . GLN D 1 357 ? 176.628 134.675 155.586 1.00 279.19 ? 357 GLN C OE1 1 
ATOM   12212 N  NE2 . GLN D 1 357 ? 174.601 135.622 155.588 1.00 268.80 ? 357 GLN C NE2 1 
ATOM   12213 N  N   . PRO D 1 358 ? 173.241 131.323 152.449 1.00 314.16 ? 358 PRO C N   1 
ATOM   12214 C  CA  . PRO D 1 358 ? 172.092 131.348 151.541 1.00 300.73 ? 358 PRO C CA  1 
ATOM   12215 C  C   . PRO D 1 358 ? 171.893 132.704 150.846 1.00 286.40 ? 358 PRO C C   1 
ATOM   12216 O  O   . PRO D 1 358 ? 171.959 133.737 151.506 1.00 300.44 ? 358 PRO C O   1 
ATOM   12217 C  CB  . PRO D 1 358 ? 170.901 131.013 152.451 1.00 317.17 ? 358 PRO C CB  1 
ATOM   12218 C  CG  . PRO D 1 358 ? 171.514 130.205 153.572 1.00 327.37 ? 358 PRO C CG  1 
ATOM   12219 C  CD  . PRO D 1 358 ? 172.885 130.814 153.785 1.00 332.61 ? 358 PRO C CD  1 
ATOM   12220 N  N   . SER D 1 359 ? 171.698 132.667 149.526 1.00 239.17 ? 359 SER C N   1 
ATOM   12221 C  CA  . SER D 1 359 ? 171.416 133.861 148.693 1.00 200.41 ? 359 SER C CA  1 
ATOM   12222 C  C   . SER D 1 359 ? 170.021 134.376 149.041 1.00 164.54 ? 359 SER C C   1 
ATOM   12223 O  O   . SER D 1 359 ? 169.060 133.583 148.973 1.00 158.73 ? 359 SER C O   1 
ATOM   12224 C  CB  . SER D 1 359 ? 171.531 133.561 147.228 1.00 214.76 ? 359 SER C CB  1 
ATOM   12225 O  OG  . SER D 1 359 ? 171.162 134.700 146.468 1.00 220.07 ? 359 SER C OG  1 
ATOM   12226 N  N   . PHE D 1 360 ? 169.920 135.650 149.409 1.00 141.18 ? 360 PHE C N   1 
ATOM   12227 C  CA  . PHE D 1 360 ? 168.638 136.271 149.821 1.00 132.93 ? 360 PHE C CA  1 
ATOM   12228 C  C   . PHE D 1 360 ? 167.723 136.379 148.598 1.00 128.51 ? 360 PHE C C   1 
ATOM   12229 O  O   . PHE D 1 360 ? 168.145 136.907 147.553 1.00 157.05 ? 360 PHE C O   1 
ATOM   12230 C  CB  . PHE D 1 360 ? 168.857 137.636 150.469 1.00 118.31 ? 360 PHE C CB  1 
ATOM   12231 C  CG  . PHE D 1 360 ? 167.594 138.203 151.060 1.00 112.01 ? 360 PHE C CG  1 
ATOM   12232 C  CD1 . PHE D 1 360 ? 167.049 137.662 152.206 1.00 137.56 ? 360 PHE C CD1 1 
ATOM   12233 C  CD2 . PHE D 1 360 ? 166.933 139.256 150.463 1.00 125.06 ? 360 PHE C CD2 1 
ATOM   12234 C  CE1 . PHE D 1 360 ? 165.888 138.179 152.757 1.00 136.92 ? 360 PHE C CE1 1 
ATOM   12235 C  CE2 . PHE D 1 360 ? 165.777 139.778 151.016 1.00 122.64 ? 360 PHE C CE2 1 
ATOM   12236 C  CZ  . PHE D 1 360 ? 165.256 139.237 152.161 1.00 133.31 ? 360 PHE C CZ  1 
ATOM   12237 N  N   . GLN D 1 361 ? 166.493 135.904 148.726 1.00 116.72 ? 361 GLN C N   1 
ATOM   12238 C  CA  . GLN D 1 361 ? 165.481 135.983 147.647 1.00 117.00 ? 361 GLN C CA  1 
ATOM   12239 C  C   . GLN D 1 361 ? 164.324 136.906 148.030 1.00 109.45 ? 361 GLN C C   1 
ATOM   12240 O  O   . GLN D 1 361 ? 163.648 137.376 147.102 1.00 108.35 ? 361 GLN C O   1 
ATOM   12241 C  CB  . GLN D 1 361 ? 164.957 134.579 147.354 1.00 144.24 ? 361 GLN C CB  1 
ATOM   12242 C  CG  . GLN D 1 361 ? 166.052 133.582 146.998 1.00 160.01 ? 361 GLN C CG  1 
ATOM   12243 C  CD  . GLN D 1 361 ? 166.310 133.471 145.515 1.00 161.47 ? 361 GLN C CD  1 
ATOM   12244 O  OE1 . GLN D 1 361 ? 165.404 133.587 144.689 1.00 195.06 ? 361 GLN C OE1 1 
ATOM   12245 N  NE2 . GLN D 1 361 ? 167.554 133.200 145.166 1.00 153.86 ? 361 GLN C NE2 1 
ATOM   12246 N  N   . GLY D 1 362 ? 164.075 137.119 149.326 1.00 125.86 ? 362 GLY C N   1 
ATOM   12247 C  CA  . GLY D 1 362 ? 162.900 137.837 149.863 1.00 122.10 ? 362 GLY C CA  1 
ATOM   12248 C  C   . GLY D 1 362 ? 162.471 137.233 151.188 1.00 107.35 ? 362 GLY C C   1 
ATOM   12249 O  O   . GLY D 1 362 ? 162.749 136.034 151.412 1.00 119.77 ? 362 GLY C O   1 
ATOM   12250 N  N   . SER D 1 363 ? 161.779 138.009 152.019 1.00 96.26  ? 363 SER C N   1 
ATOM   12251 C  CA  . SER D 1 363 ? 161.308 137.567 153.354 1.00 95.48  ? 363 SER C CA  1 
ATOM   12252 C  C   . SER D 1 363 ? 160.250 136.454 153.276 1.00 99.25  ? 363 SER C C   1 
ATOM   12253 O  O   . SER D 1 363 ? 160.194 135.659 154.242 1.00 135.61 ? 363 SER C O   1 
ATOM   12254 C  CB  . SER D 1 363 ? 160.832 138.712 154.176 1.00 91.74  ? 363 SER C CB  1 
ATOM   12255 O  OG  . SER D 1 363 ? 159.620 139.226 153.671 1.00 91.76  ? 363 SER C OG  1 
ATOM   12256 N  N   . THR D 1 364 ? 159.514 136.322 152.182 1.00 103.33 ? 364 THR C N   1 
ATOM   12257 C  CA  . THR D 1 364 ? 158.289 135.485 152.110 1.00 108.03 ? 364 THR C CA  1 
ATOM   12258 C  C   . THR D 1 364 ? 158.602 134.063 151.624 1.00 112.69 ? 364 THR C C   1 
ATOM   12259 O  O   . THR D 1 364 ? 157.624 133.306 151.389 1.00 89.99  ? 364 THR C O   1 
ATOM   12260 C  CB  . THR D 1 364 ? 157.278 136.175 151.193 1.00 104.76 ? 364 THR C CB  1 
ATOM   12261 O  OG1 . THR D 1 364 ? 157.804 136.246 149.871 1.00 133.96 ? 364 THR C OG1 1 
ATOM   12262 C  CG2 . THR D 1 364 ? 157.031 137.609 151.577 1.00 116.63 ? 364 THR C CG2 1 
ATOM   12263 N  N   . PHE D 1 365 ? 159.879 133.693 151.431 1.00 115.41 ? 365 PHE C N   1 
ATOM   12264 C  CA  . PHE D 1 365 ? 160.227 132.421 150.745 1.00 175.76 ? 365 PHE C CA  1 
ATOM   12265 C  C   . PHE D 1 365 ? 160.504 131.316 151.770 1.00 209.93 ? 365 PHE C C   1 
ATOM   12266 O  O   . PHE D 1 365 ? 161.233 130.359 151.432 1.00 228.57 ? 365 PHE C O   1 
ATOM   12267 C  CB  . PHE D 1 365 ? 161.350 132.667 149.734 1.00 185.44 ? 365 PHE C CB  1 
ATOM   12268 C  CG  . PHE D 1 365 ? 160.915 133.538 148.580 1.00 198.61 ? 365 PHE C CG  1 
ATOM   12269 C  CD1 . PHE D 1 365 ? 159.858 133.159 147.759 1.00 196.61 ? 365 PHE C CD1 1 
ATOM   12270 C  CD2 . PHE D 1 365 ? 161.532 134.759 148.335 1.00 186.99 ? 365 PHE C CD2 1 
ATOM   12271 C  CE1 . PHE D 1 365 ? 159.429 133.982 146.730 1.00 177.47 ? 365 PHE C CE1 1 
ATOM   12272 C  CE2 . PHE D 1 365 ? 161.120 135.572 147.291 1.00 157.57 ? 365 PHE C CE2 1 
ATOM   12273 C  CZ  . PHE D 1 365 ? 160.066 135.180 146.495 1.00 165.28 ? 365 PHE C CZ  1 
ATOM   12274 N  N   . ASP D 1 366 ? 159.936 131.408 152.974 1.00 239.69 ? 366 ASP C N   1 
ATOM   12275 C  CA  . ASP D 1 366 ? 160.061 130.348 154.014 1.00 252.07 ? 366 ASP C CA  1 
ATOM   12276 C  C   . ASP D 1 366 ? 158.722 130.140 154.727 1.00 240.48 ? 366 ASP C C   1 
ATOM   12277 O  O   . ASP D 1 366 ? 158.728 129.553 155.831 1.00 239.74 ? 366 ASP C O   1 
ATOM   12278 C  CB  . ASP D 1 366 ? 161.178 130.690 155.009 1.00 273.14 ? 366 ASP C CB  1 
ATOM   12279 C  CG  . ASP D 1 366 ? 162.579 130.647 154.423 1.00 290.78 ? 366 ASP C CG  1 
ATOM   12280 O  OD1 . ASP D 1 366 ? 162.853 129.744 153.606 1.00 291.43 ? 366 ASP C OD1 1 
ATOM   12281 O  OD2 . ASP D 1 366 ? 163.397 131.511 154.803 1.00 296.42 ? 366 ASP C OD2 1 
ATOM   12282 N  N   . ILE D 1 367 ? 157.610 130.571 154.131 1.00 211.49 ? 367 ILE C N   1 
ATOM   12283 C  CA  . ILE D 1 367 ? 156.292 130.586 154.830 1.00 201.94 ? 367 ILE C CA  1 
ATOM   12284 C  C   . ILE D 1 367 ? 155.765 129.151 154.954 1.00 236.51 ? 367 ILE C C   1 
ATOM   12285 O  O   . ILE D 1 367 ? 155.275 128.806 156.042 1.00 251.56 ? 367 ILE C O   1 
ATOM   12286 C  CB  . ILE D 1 367 ? 155.313 131.557 154.146 1.00 171.95 ? 367 ILE C CB  1 
ATOM   12287 C  CG1 . ILE D 1 367 ? 155.725 132.999 154.478 1.00 151.11 ? 367 ILE C CG1 1 
ATOM   12288 C  CG2 . ILE D 1 367 ? 153.868 131.249 154.519 1.00 183.46 ? 367 ILE C CG2 1 
ATOM   12289 C  CD1 . ILE D 1 367 ? 154.801 134.084 153.952 1.00 136.11 ? 367 ILE C CD1 1 
ATOM   12290 N  N   . THR D 1 368 ? 155.894 128.342 153.905 1.00 263.77 ? 368 THR C N   1 
ATOM   12291 C  CA  . THR D 1 368 ? 155.506 126.902 153.908 1.00 285.74 ? 368 THR C CA  1 
ATOM   12292 C  C   . THR D 1 368 ? 154.015 126.770 154.243 1.00 273.46 ? 368 THR C C   1 
ATOM   12293 O  O   . THR D 1 368 ? 153.678 126.172 155.285 1.00 265.69 ? 368 THR C O   1 
ATOM   12294 C  CB  . THR D 1 368 ? 156.391 126.092 154.868 1.00 306.95 ? 368 THR C CB  1 
ATOM   12295 O  OG1 . THR D 1 368 ? 156.168 126.461 156.231 1.00 312.34 ? 368 THR C OG1 1 
ATOM   12296 C  CG2 . THR D 1 368 ? 157.866 126.253 154.567 1.00 311.32 ? 368 THR C CG2 1 
ATOM   12297 N  N   . LEU D 1 369 ? 153.153 127.304 153.378 1.00 267.11 ? 369 LEU C N   1 
ATOM   12298 C  CA  . LEU D 1 369 ? 151.675 127.230 153.543 1.00 266.00 ? 369 LEU C CA  1 
ATOM   12299 C  C   . LEU D 1 369 ? 151.197 125.772 153.482 1.00 279.06 ? 369 LEU C C   1 
ATOM   12300 O  O   . LEU D 1 369 ? 151.981 124.878 153.101 1.00 296.21 ? 369 LEU C O   1 
ATOM   12301 C  CB  . LEU D 1 369 ? 150.986 128.040 152.443 1.00 251.56 ? 369 LEU C CB  1 
ATOM   12302 C  CG  . LEU D 1 369 ? 151.236 129.541 152.434 1.00 242.33 ? 369 LEU C CG  1 
ATOM   12303 C  CD1 . LEU D 1 369 ? 150.793 130.130 151.104 1.00 241.43 ? 369 LEU C CD1 1 
ATOM   12304 C  CD2 . LEU D 1 369 ? 150.544 130.230 153.611 1.00 243.79 ? 369 LEU C CD2 1 
ATOM   12305 N  N   . ALA D 1 370 ? 149.929 125.553 153.815 1.00 279.06 ? 370 ALA C N   1 
ATOM   12306 C  CA  . ALA D 1 370 ? 149.236 124.258 153.641 1.00 291.66 ? 370 ALA C CA  1 
ATOM   12307 C  C   . ALA D 1 370 ? 148.731 124.125 152.199 1.00 290.27 ? 370 ALA C C   1 
ATOM   12308 O  O   . ALA D 1 370 ? 148.558 125.156 151.495 1.00 288.91 ? 370 ALA C O   1 
ATOM   12309 C  CB  . ALA D 1 370 ? 148.114 124.131 154.636 1.00 305.37 ? 370 ALA C CB  1 
ATOM   12310 N  N   . LYS D 1 371 ? 148.492 122.885 151.772 1.00 313.84 ? 371 LYS C N   1 
ATOM   12311 C  CA  . LYS D 1 371 ? 148.029 122.570 150.394 1.00 337.71 ? 371 LYS C CA  1 
ATOM   12312 C  C   . LYS D 1 371 ? 146.661 123.221 150.144 1.00 330.71 ? 371 LYS C C   1 
ATOM   12313 O  O   . LYS D 1 371 ? 146.460 123.757 149.033 1.00 332.65 ? 371 LYS C O   1 
ATOM   12314 C  CB  . LYS D 1 371 ? 147.977 121.056 150.171 1.00 364.40 ? 371 LYS C CB  1 
ATOM   12315 C  CG  . LYS D 1 371 ? 147.729 120.630 148.730 1.00 383.57 ? 371 LYS C CG  1 
ATOM   12316 C  CD  . LYS D 1 371 ? 146.268 120.426 148.369 1.00 396.36 ? 371 LYS C CD  1 
ATOM   12317 C  CE  . LYS D 1 371 ? 146.073 119.896 146.963 1.00 403.52 ? 371 LYS C CE  1 
ATOM   12318 N  NZ  . LYS D 1 371 ? 144.647 119.925 146.553 1.00 407.53 ? 371 LYS C NZ  1 
ATOM   12319 N  N   . GLU D 1 372 ? 145.763 123.186 151.130 1.00 317.09 ? 372 GLU C N   1 
ATOM   12320 C  CA  . GLU D 1 372 ? 144.371 123.688 150.981 1.00 306.75 ? 372 GLU C CA  1 
ATOM   12321 C  C   . GLU D 1 372 ? 144.393 125.214 150.847 1.00 284.26 ? 372 GLU C C   1 
ATOM   12322 O  O   . GLU D 1 372 ? 143.586 125.740 150.061 1.00 281.99 ? 372 GLU C O   1 
ATOM   12323 C  CB  . GLU D 1 372 ? 143.485 123.264 152.152 1.00 331.91 ? 372 GLU C CB  1 
ATOM   12324 C  CG  . GLU D 1 372 ? 143.208 121.770 152.190 1.00 354.89 ? 372 GLU C CG  1 
ATOM   12325 C  CD  . GLU D 1 372 ? 144.381 120.888 152.588 1.00 374.12 ? 372 GLU C CD  1 
ATOM   12326 O  OE1 . GLU D 1 372 ? 145.396 121.434 153.070 1.00 383.34 ? 372 GLU C OE1 1 
ATOM   12327 O  OE2 . GLU D 1 372 ? 144.281 119.654 152.413 1.00 390.10 ? 372 GLU C OE2 1 
ATOM   12328 N  N   . ASP D 1 373 ? 145.296 125.892 151.553 1.00 271.56 ? 373 ASP C N   1 
ATOM   12329 C  CA  . ASP D 1 373 ? 145.334 127.379 151.561 1.00 265.41 ? 373 ASP C CA  1 
ATOM   12330 C  C   . ASP D 1 373 ? 145.951 127.900 150.261 1.00 253.05 ? 373 ASP C C   1 
ATOM   12331 O  O   . ASP D 1 373 ? 145.765 129.100 149.985 1.00 252.51 ? 373 ASP C O   1 
ATOM   12332 C  CB  . ASP D 1 373 ? 146.050 127.909 152.799 1.00 277.78 ? 373 ASP C CB  1 
ATOM   12333 C  CG  . ASP D 1 373 ? 145.261 127.690 154.079 1.00 290.30 ? 373 ASP C CG  1 
ATOM   12334 O  OD1 . ASP D 1 373 ? 144.014 127.634 154.013 1.00 285.94 ? 373 ASP C OD1 1 
ATOM   12335 O  OD2 . ASP D 1 373 ? 145.902 127.582 155.135 1.00 298.45 ? 373 ASP C OD2 1 
ATOM   12336 N  N   . MET D 1 374 ? 146.637 127.050 149.493 1.00 231.86 ? 374 MET C N   1 
ATOM   12337 C  CA  . MET D 1 374 ? 147.282 127.462 148.217 1.00 186.51 ? 374 MET C CA  1 
ATOM   12338 C  C   . MET D 1 374 ? 146.256 127.508 147.077 1.00 188.23 ? 374 MET C C   1 
ATOM   12339 O  O   . MET D 1 374 ? 146.562 128.172 146.073 1.00 201.75 ? 374 MET C O   1 
ATOM   12340 C  CB  . MET D 1 374 ? 148.428 126.521 147.847 1.00 166.11 ? 374 MET C CB  1 
ATOM   12341 C  CG  . MET D 1 374 ? 149.621 126.696 148.751 1.00 174.37 ? 374 MET C CG  1 
ATOM   12342 S  SD  . MET D 1 374 ? 151.104 125.860 148.151 1.00 202.87 ? 374 MET C SD  1 
ATOM   12343 C  CE  . MET D 1 374 ? 152.336 126.536 149.265 1.00 205.73 ? 374 MET C CE  1 
ATOM   12344 N  N   . GLN D 1 375 ? 145.089 126.876 147.220 1.00 205.53 ? 375 GLN C N   1 
ATOM   12345 C  CA  . GLN D 1 375 ? 144.081 126.815 146.127 1.00 223.59 ? 375 GLN C CA  1 
ATOM   12346 C  C   . GLN D 1 375 ? 143.403 128.181 145.982 1.00 228.11 ? 375 GLN C C   1 
ATOM   12347 O  O   . GLN D 1 375 ? 142.957 128.736 147.011 1.00 231.30 ? 375 GLN C O   1 
ATOM   12348 C  CB  . GLN D 1 375 ? 143.029 125.737 146.390 1.00 245.77 ? 375 GLN C CB  1 
ATOM   12349 C  CG  . GLN D 1 375 ? 143.603 124.333 146.494 1.00 270.94 ? 375 GLN C CG  1 
ATOM   12350 C  CD  . GLN D 1 375 ? 144.142 123.829 145.178 1.00 295.92 ? 375 GLN C CD  1 
ATOM   12351 O  OE1 . GLN D 1 375 ? 145.348 123.842 144.939 1.00 318.67 ? 375 GLN C OE1 1 
ATOM   12352 N  NE2 . GLN D 1 375 ? 143.246 123.397 144.304 1.00 301.42 ? 375 GLN C NE2 1 
ATOM   12353 N  N   . PHE D 1 376 ? 143.328 128.696 144.749 1.00 236.70 ? 376 PHE C N   1 
ATOM   12354 C  CA  . PHE D 1 376 ? 142.538 129.903 144.404 1.00 235.85 ? 376 PHE C CA  1 
ATOM   12355 C  C   . PHE D 1 376 ? 141.055 129.644 144.690 1.00 259.49 ? 376 PHE C C   1 
ATOM   12356 O  O   . PHE D 1 376 ? 140.606 128.475 144.664 1.00 271.00 ? 376 PHE C O   1 
ATOM   12357 C  CB  . PHE D 1 376 ? 142.755 130.305 142.945 1.00 210.31 ? 376 PHE C CB  1 
ATOM   12358 C  CG  . PHE D 1 376 ? 144.015 131.087 142.660 1.00 192.50 ? 376 PHE C CG  1 
ATOM   12359 C  CD1 . PHE D 1 376 ? 144.398 132.162 143.453 1.00 180.85 ? 376 PHE C CD1 1 
ATOM   12360 C  CD2 . PHE D 1 376 ? 144.786 130.807 141.541 1.00 186.45 ? 376 PHE C CD2 1 
ATOM   12361 C  CE1 . PHE D 1 376 ? 145.521 132.923 143.148 1.00 156.40 ? 376 PHE C CE1 1 
ATOM   12362 C  CE2 . PHE D 1 376 ? 145.908 131.571 141.237 1.00 154.54 ? 376 PHE C CE2 1 
ATOM   12363 C  CZ  . PHE D 1 376 ? 146.267 132.633 142.033 1.00 139.71 ? 376 PHE C CZ  1 
ATOM   12364 N  N   . GLN D 1 377 ? 140.319 130.726 144.952 1.00 282.80 ? 377 GLN C N   1 
ATOM   12365 C  CA  . GLN D 1 377 ? 138.856 130.721 145.232 1.00 310.41 ? 377 GLN C CA  1 
ATOM   12366 C  C   . GLN D 1 377 ? 138.097 130.127 144.037 1.00 316.14 ? 377 GLN C C   1 
ATOM   12367 O  O   . GLN D 1 377 ? 138.563 130.168 142.897 1.00 316.78 ? 377 GLN C O   1 
ATOM   12368 C  CB  . GLN D 1 377 ? 138.363 132.136 145.553 1.00 329.25 ? 377 GLN C CB  1 
ATOM   12369 C  CG  . GLN D 1 377 ? 138.441 133.113 144.382 1.00 343.78 ? 377 GLN C CG  1 
ATOM   12370 C  CD  . GLN D 1 377 ? 138.009 134.515 144.740 1.00 356.13 ? 377 GLN C CD  1 
ATOM   12371 O  OE1 . GLN D 1 377 ? 137.625 134.805 145.873 1.00 359.25 ? 377 GLN C OE1 1 
ATOM   12372 N  NE2 . GLN D 1 377 ? 138.060 135.408 143.763 1.00 356.94 ? 377 GLN C NE2 1 
ATOM   12373 N  N   . THR E 1 2   ? 171.560 189.791 155.939 1.00 109.95 ? 2   THR B N   1 
ATOM   12374 C  CA  . THR E 1 2   ? 172.116 188.554 156.460 1.00 95.64  ? 2   THR B CA  1 
ATOM   12375 C  C   . THR E 1 2   ? 173.389 188.957 157.190 1.00 98.57  ? 2   THR B C   1 
ATOM   12376 O  O   . THR E 1 2   ? 174.240 189.610 156.563 1.00 115.50 ? 2   THR B O   1 
ATOM   12377 C  CB  . THR E 1 2   ? 172.362 187.531 155.347 1.00 92.08  ? 2   THR B CB  1 
ATOM   12378 O  OG1 . THR E 1 2   ? 171.112 187.218 154.745 1.00 96.91  ? 2   THR B OG1 1 
ATOM   12379 C  CG2 . THR E 1 2   ? 172.938 186.234 155.866 1.00 121.24 ? 2   THR B CG2 1 
ATOM   12380 N  N   . VAL E 1 3   ? 173.485 188.614 158.463 1.00 81.86  ? 3   VAL B N   1 
ATOM   12381 C  CA  . VAL E 1 3   ? 174.741 188.798 159.219 1.00 87.38  ? 3   VAL B CA  1 
ATOM   12382 C  C   . VAL E 1 3   ? 175.624 187.597 158.928 1.00 84.80  ? 3   VAL B C   1 
ATOM   12383 O  O   . VAL E 1 3   ? 175.432 186.577 159.581 1.00 103.66 ? 3   VAL B O   1 
ATOM   12384 C  CB  . VAL E 1 3   ? 174.465 188.947 160.720 1.00 94.96  ? 3   VAL B CB  1 
ATOM   12385 C  CG1 . VAL E 1 3   ? 175.734 189.313 161.473 1.00 112.34 ? 3   VAL B CG1 1 
ATOM   12386 C  CG2 . VAL E 1 3   ? 173.386 189.980 160.940 1.00 81.59  ? 3   VAL B CG2 1 
ATOM   12387 N  N   . THR E 1 4   ? 176.583 187.744 158.026 1.00 85.55  ? 4   THR B N   1 
ATOM   12388 C  CA  . THR E 1 4   ? 177.514 186.664 157.624 1.00 88.65  ? 4   THR B CA  1 
ATOM   12389 C  C   . THR E 1 4   ? 178.732 186.704 158.544 1.00 89.65  ? 4   THR B C   1 
ATOM   12390 O  O   . THR E 1 4   ? 179.452 187.732 158.540 1.00 108.75 ? 4   THR B O   1 
ATOM   12391 C  CB  . THR E 1 4   ? 177.970 186.812 156.175 1.00 95.15  ? 4   THR B CB  1 
ATOM   12392 O  OG1 . THR E 1 4   ? 176.796 186.994 155.386 1.00 114.44 ? 4   THR B OG1 1 
ATOM   12393 C  CG2 . THR E 1 4   ? 178.786 185.620 155.722 1.00 112.17 ? 4   THR B CG2 1 
ATOM   12394 N  N   . TYR E 1 5   ? 178.972 185.635 159.290 1.00 74.54  ? 5   TYR B N   1 
ATOM   12395 C  CA  . TYR E 1 5   ? 180.166 185.534 160.161 1.00 81.68  ? 5   TYR B CA  1 
ATOM   12396 C  C   . TYR E 1 5   ? 180.933 184.276 159.783 1.00 81.74  ? 5   TYR B C   1 
ATOM   12397 O  O   . TYR E 1 5   ? 181.720 183.810 160.631 1.00 96.51  ? 5   TYR B O   1 
ATOM   12398 C  CB  . TYR E 1 5   ? 179.804 185.576 161.654 1.00 75.09  ? 5   TYR B CB  1 
ATOM   12399 C  CG  . TYR E 1 5   ? 178.939 184.440 162.104 1.00 67.29  ? 5   TYR B CG  1 
ATOM   12400 C  CD1 . TYR E 1 5   ? 177.580 184.464 161.888 1.00 74.82  ? 5   TYR B CD1 1 
ATOM   12401 C  CD2 . TYR E 1 5   ? 179.473 183.311 162.674 1.00 68.64  ? 5   TYR B CD2 1 
ATOM   12402 C  CE1 . TYR E 1 5   ? 176.779 183.382 162.189 1.00 81.05  ? 5   TYR B CE1 1 
ATOM   12403 C  CE2 . TYR E 1 5   ? 178.672 182.243 163.047 1.00 71.52  ? 5   TYR B CE2 1 
ATOM   12404 C  CZ  . TYR E 1 5   ? 177.319 182.266 162.792 1.00 65.84  ? 5   TYR B CZ  1 
ATOM   12405 O  OH  . TYR E 1 5   ? 176.501 181.248 163.189 1.00 61.29  ? 5   TYR B OH  1 
ATOM   12406 N  N   . THR E 1 6   ? 180.732 183.762 158.572 1.00 76.72  ? 6   THR B N   1 
ATOM   12407 C  CA  . THR E 1 6   ? 181.451 182.556 158.065 1.00 77.15  ? 6   THR B CA  1 
ATOM   12408 C  C   . THR E 1 6   ? 182.981 182.710 158.177 1.00 65.33  ? 6   THR B C   1 
ATOM   12409 O  O   . THR E 1 6   ? 183.631 181.735 158.421 1.00 68.09  ? 6   THR B O   1 
ATOM   12410 C  CB  . THR E 1 6   ? 181.022 182.262 156.626 1.00 72.65  ? 6   THR B CB  1 
ATOM   12411 O  OG1 . THR E 1 6   ? 179.632 181.938 156.720 1.00 66.63  ? 6   THR B OG1 1 
ATOM   12412 C  CG2 . THR E 1 6   ? 181.795 181.134 155.984 1.00 80.14  ? 6   THR B CG2 1 
ATOM   12413 N  N   . ALA E 1 7   ? 183.534 183.899 158.000 1.00 62.91  ? 7   ALA B N   1 
ATOM   12414 C  CA  . ALA E 1 7   ? 184.981 184.126 158.043 1.00 61.76  ? 7   ALA B CA  1 
ATOM   12415 C  C   . ALA E 1 7   ? 185.462 183.956 159.475 1.00 69.62  ? 7   ALA B C   1 
ATOM   12416 O  O   . ALA E 1 7   ? 186.542 183.407 159.679 1.00 104.80 ? 7   ALA B O   1 
ATOM   12417 C  CB  . ALA E 1 7   ? 185.242 185.527 157.564 1.00 85.41  ? 7   ALA B CB  1 
ATOM   12418 N  N   . ARG E 1 8   ? 184.699 184.449 160.440 1.00 81.43  ? 8   ARG B N   1 
ATOM   12419 C  CA  . ARG E 1 8   ? 185.130 184.470 161.857 1.00 85.20  ? 8   ARG B CA  1 
ATOM   12420 C  C   . ARG E 1 8   ? 185.192 183.038 162.384 1.00 81.52  ? 8   ARG B C   1 
ATOM   12421 O  O   . ARG E 1 8   ? 185.829 182.823 163.415 1.00 119.27 ? 8   ARG B O   1 
ATOM   12422 C  CB  . ARG E 1 8   ? 184.177 185.321 162.702 1.00 94.81  ? 8   ARG B CB  1 
ATOM   12423 C  CG  . ARG E 1 8   ? 184.244 186.796 162.344 1.00 111.05 ? 8   ARG B CG  1 
ATOM   12424 C  CD  . ARG E 1 8   ? 183.068 187.601 162.851 1.00 124.61 ? 8   ARG B CD  1 
ATOM   12425 N  NE  . ARG E 1 8   ? 183.427 189.011 162.960 1.00 130.15 ? 8   ARG B NE  1 
ATOM   12426 C  CZ  . ARG E 1 8   ? 184.096 189.558 163.981 1.00 151.21 ? 8   ARG B CZ  1 
ATOM   12427 N  NH1 . ARG E 1 8   ? 184.481 188.825 165.020 1.00 153.45 ? 8   ARG B NH1 1 
ATOM   12428 N  NH2 . ARG E 1 8   ? 184.374 190.856 163.965 1.00 151.45 ? 8   ARG B NH2 1 
ATOM   12429 N  N   . VAL E 1 9   ? 184.547 182.096 161.724 1.00 70.18  ? 9   VAL B N   1 
ATOM   12430 C  CA  . VAL E 1 9   ? 184.418 180.714 162.238 1.00 73.88  ? 9   VAL B CA  1 
ATOM   12431 C  C   . VAL E 1 9   ? 184.984 179.746 161.177 1.00 83.26  ? 9   VAL B C   1 
ATOM   12432 O  O   . VAL E 1 9   ? 184.547 178.577 161.078 1.00 75.98  ? 9   VAL B O   1 
ATOM   12433 C  CB  . VAL E 1 9   ? 182.943 180.460 162.580 1.00 67.99  ? 9   VAL B CB  1 
ATOM   12434 C  CG1 . VAL E 1 9   ? 182.496 181.320 163.739 1.00 67.42  ? 9   VAL B CG1 1 
ATOM   12435 C  CG2 . VAL E 1 9   ? 182.025 180.633 161.375 1.00 63.06  ? 9   VAL B CG2 1 
ATOM   12436 N  N   . ALA E 1 10  ? 185.945 180.187 160.383 1.00 70.82  ? 10  ALA B N   1 
ATOM   12437 C  CA  . ALA E 1 10  ? 186.646 179.318 159.412 1.00 71.24  ? 10  ALA B CA  1 
ATOM   12438 C  C   . ALA E 1 10  ? 187.321 178.158 160.131 1.00 66.78  ? 10  ALA B C   1 
ATOM   12439 O  O   . ALA E 1 10  ? 187.175 177.008 159.740 1.00 86.74  ? 10  ALA B O   1 
ATOM   12440 C  CB  . ALA E 1 10  ? 187.701 180.091 158.678 1.00 86.35  ? 10  ALA B CB  1 
ATOM   12441 N  N   . ASN E 1 11  ? 188.078 178.482 161.159 1.00 76.92  ? 11  ASN B N   1 
ATOM   12442 C  CA  . ASN E 1 11  ? 188.831 177.501 161.974 1.00 77.97  ? 11  ASN B CA  1 
ATOM   12443 C  C   . ASN E 1 11  ? 188.248 177.511 163.375 1.00 73.50  ? 11  ASN B C   1 
ATOM   12444 O  O   . ASN E 1 11  ? 187.900 178.611 163.872 1.00 110.35 ? 11  ASN B O   1 
ATOM   12445 C  CB  . ASN E 1 11  ? 190.317 177.828 162.021 1.00 85.49  ? 11  ASN B CB  1 
ATOM   12446 C  CG  . ASN E 1 11  ? 190.890 178.000 160.639 1.00 92.72  ? 11  ASN B CG  1 
ATOM   12447 O  OD1 . ASN E 1 11  ? 190.668 177.176 159.763 1.00 116.38 ? 11  ASN B OD1 1 
ATOM   12448 N  ND2 . ASN E 1 11  ? 191.647 179.066 160.443 1.00 126.41 ? 11  ASN B ND2 1 
ATOM   12449 N  N   . ALA E 1 12  ? 188.165 176.344 163.990 1.00 64.76  ? 12  ALA B N   1 
ATOM   12450 C  CA  . ALA E 1 12  ? 187.794 176.200 165.405 1.00 76.99  ? 12  ALA B CA  1 
ATOM   12451 C  C   . ALA E 1 12  ? 188.981 176.720 166.209 1.00 83.60  ? 12  ALA B C   1 
ATOM   12452 O  O   . ALA E 1 12  ? 189.854 175.919 166.576 1.00 111.87 ? 12  ALA B O   1 
ATOM   12453 C  CB  . ALA E 1 12  ? 187.370 174.784 165.755 1.00 75.13  ? 12  ALA B CB  1 
ATOM   12454 N  N   . ARG E 1 13  ? 188.944 178.020 166.514 1.00 94.58  ? 13  ARG B N   1 
ATOM   12455 C  CA  . ARG E 1 13  ? 189.986 178.761 167.259 1.00 89.43  ? 13  ARG B CA  1 
ATOM   12456 C  C   . ARG E 1 13  ? 189.620 178.793 168.735 1.00 77.86  ? 13  ARG B C   1 
ATOM   12457 O  O   . ARG E 1 13  ? 188.557 178.281 169.106 1.00 85.26  ? 13  ARG B O   1 
ATOM   12458 C  CB  . ARG E 1 13  ? 190.117 180.178 166.738 1.00 107.32 ? 13  ARG B CB  1 
ATOM   12459 C  CG  . ARG E 1 13  ? 190.480 180.255 165.258 1.00 159.09 ? 13  ARG B CG  1 
ATOM   12460 C  CD  . ARG E 1 13  ? 190.130 181.612 164.659 1.00 193.65 ? 13  ARG B CD  1 
ATOM   12461 N  NE  . ARG E 1 13  ? 190.128 182.674 165.680 1.00 200.26 ? 13  ARG B NE  1 
ATOM   12462 C  CZ  . ARG E 1 13  ? 189.045 183.258 166.215 1.00 189.30 ? 13  ARG B CZ  1 
ATOM   12463 N  NH1 . ARG E 1 13  ? 187.828 182.938 165.807 1.00 164.10 ? 13  ARG B NH1 1 
ATOM   12464 N  NH2 . ARG E 1 13  ? 189.185 184.179 167.158 1.00 188.23 ? 13  ARG B NH2 1 
ATOM   12465 N  N   . PHE E 1 14  ? 190.536 179.297 169.555 1.00 82.92  ? 14  PHE B N   1 
ATOM   12466 C  CA  . PHE E 1 14  ? 190.373 179.337 171.020 1.00 71.08  ? 14  PHE B CA  1 
ATOM   12467 C  C   . PHE E 1 14  ? 189.182 180.245 171.340 1.00 87.27  ? 14  PHE B C   1 
ATOM   12468 O  O   . PHE E 1 14  ? 188.242 179.860 172.091 1.00 63.71  ? 14  PHE B O   1 
ATOM   12469 C  CB  . PHE E 1 14  ? 191.642 179.844 171.692 1.00 74.32  ? 14  PHE B CB  1 
ATOM   12470 C  CG  . PHE E 1 14  ? 191.499 179.979 173.187 1.00 88.30  ? 14  PHE B CG  1 
ATOM   12471 C  CD1 . PHE E 1 14  ? 192.101 181.015 173.896 1.00 121.61 ? 14  PHE B CD1 1 
ATOM   12472 C  CD2 . PHE E 1 14  ? 190.722 179.074 173.866 1.00 76.71  ? 14  PHE B CD2 1 
ATOM   12473 C  CE1 . PHE E 1 14  ? 191.865 181.157 175.243 1.00 120.92 ? 14  PHE B CE1 1 
ATOM   12474 C  CE2 . PHE E 1 14  ? 190.535 179.194 175.222 1.00 97.72  ? 14  PHE B CE2 1 
ATOM   12475 C  CZ  . PHE E 1 14  ? 191.078 180.251 175.894 1.00 120.36 ? 14  PHE B CZ  1 
ATOM   12476 N  N   . GLY E 1 15  ? 189.237 181.457 170.799 1.00 102.40 ? 15  GLY B N   1 
ATOM   12477 C  CA  . GLY E 1 15  ? 188.129 182.416 170.939 1.00 118.07 ? 15  GLY B CA  1 
ATOM   12478 C  C   . GLY E 1 15  ? 186.876 181.788 170.378 1.00 100.25 ? 15  GLY B C   1 
ATOM   12479 O  O   . GLY E 1 15  ? 185.883 181.712 171.096 1.00 112.64 ? 15  GLY B O   1 
ATOM   12480 N  N   . GLY E 1 16  ? 186.932 181.350 169.124 1.00 123.67 ? 16  GLY B N   1 
ATOM   12481 C  CA  . GLY E 1 16  ? 185.848 180.572 168.502 1.00 119.75 ? 16  GLY B CA  1 
ATOM   12482 C  C   . GLY E 1 16  ? 184.542 181.323 168.545 1.00 103.89 ? 16  GLY B C   1 
ATOM   12483 O  O   . GLY E 1 16  ? 184.462 182.409 167.967 1.00 101.19 ? 16  GLY B O   1 
ATOM   12484 N  N   . PHE E 1 17  ? 183.557 180.718 169.184 1.00 79.59  ? 17  PHE B N   1 
ATOM   12485 C  CA  . PHE E 1 17  ? 182.197 181.253 169.310 1.00 69.21  ? 17  PHE B CA  1 
ATOM   12486 C  C   . PHE E 1 17  ? 182.133 182.363 170.366 1.00 78.80  ? 17  PHE B C   1 
ATOM   12487 O  O   . PHE E 1 17  ? 181.199 183.187 170.281 1.00 114.26 ? 17  PHE B O   1 
ATOM   12488 C  CB  . PHE E 1 17  ? 181.294 180.064 169.582 1.00 72.02  ? 17  PHE B CB  1 
ATOM   12489 C  CG  . PHE E 1 17  ? 180.944 179.285 168.339 1.00 77.98  ? 17  PHE B CG  1 
ATOM   12490 C  CD1 . PHE E 1 17  ? 181.543 179.533 167.115 1.00 74.07  ? 17  PHE B CD1 1 
ATOM   12491 C  CD2 . PHE E 1 17  ? 180.002 178.272 168.408 1.00 87.55  ? 17  PHE B CD2 1 
ATOM   12492 C  CE1 . PHE E 1 17  ? 181.191 178.798 165.999 1.00 81.15  ? 17  PHE B CE1 1 
ATOM   12493 C  CE2 . PHE E 1 17  ? 179.691 177.507 167.298 1.00 77.03  ? 17  PHE B CE2 1 
ATOM   12494 C  CZ  . PHE E 1 17  ? 180.281 177.780 166.099 1.00 78.12  ? 17  PHE B CZ  1 
ATOM   12495 N  N   . SER E 1 18  ? 183.072 182.416 171.300 1.00 67.05  ? 18  SER B N   1 
ATOM   12496 C  CA  . SER E 1 18  ? 183.128 183.442 172.356 1.00 68.14  ? 18  SER B CA  1 
ATOM   12497 C  C   . SER E 1 18  ? 183.175 184.830 171.734 1.00 79.94  ? 18  SER B C   1 
ATOM   12498 O  O   . SER E 1 18  ? 182.406 185.720 172.216 1.00 113.65 ? 18  SER B O   1 
ATOM   12499 C  CB  . SER E 1 18  ? 184.287 183.266 173.261 1.00 84.70  ? 18  SER B CB  1 
ATOM   12500 O  OG  . SER E 1 18  ? 184.335 181.937 173.751 1.00 105.40 ? 18  SER B OG  1 
ATOM   12501 N  N   . GLN E 1 19  ? 184.015 185.013 170.722 1.00 81.79  ? 19  GLN B N   1 
ATOM   12502 C  CA  . GLN E 1 19  ? 184.150 186.328 170.054 1.00 96.38  ? 19  GLN B CA  1 
ATOM   12503 C  C   . GLN E 1 19  ? 182.820 186.676 169.388 1.00 79.37  ? 19  GLN B C   1 
ATOM   12504 O  O   . GLN E 1 19  ? 182.529 187.892 169.318 1.00 102.48 ? 19  GLN B O   1 
ATOM   12505 C  CB  . GLN E 1 19  ? 185.315 186.352 169.068 1.00 116.84 ? 19  GLN B CB  1 
ATOM   12506 C  CG  . GLN E 1 19  ? 186.677 186.312 169.742 1.00 132.63 ? 19  GLN B CG  1 
ATOM   12507 C  CD  . GLN E 1 19  ? 187.732 187.067 168.966 1.00 174.20 ? 19  GLN B CD  1 
ATOM   12508 O  OE1 . GLN E 1 19  ? 188.689 186.483 168.460 1.00 185.72 ? 19  GLN B OE1 1 
ATOM   12509 N  NE2 . GLN E 1 19  ? 187.563 188.380 168.865 1.00 178.67 ? 19  GLN B NE2 1 
ATOM   12510 N  N   . LEU E 1 20  ? 182.046 185.681 168.935 1.00 73.26  ? 20  LEU B N   1 
ATOM   12511 C  CA  . LEU E 1 20  ? 180.716 185.942 168.319 1.00 77.95  ? 20  LEU B CA  1 
ATOM   12512 C  C   . LEU E 1 20  ? 179.787 186.540 169.358 1.00 71.05  ? 20  LEU B C   1 
ATOM   12513 O  O   . LEU E 1 20  ? 178.796 187.126 168.942 1.00 70.60  ? 20  LEU B O   1 
ATOM   12514 C  CB  . LEU E 1 20  ? 180.062 184.688 167.747 1.00 81.66  ? 20  LEU B CB  1 
ATOM   12515 C  CG  . LEU E 1 20  ? 180.862 184.033 166.639 1.00 93.01  ? 20  LEU B CG  1 
ATOM   12516 C  CD1 . LEU E 1 20  ? 180.181 182.763 166.144 1.00 92.75  ? 20  LEU B CD1 1 
ATOM   12517 C  CD2 . LEU E 1 20  ? 181.102 185.047 165.537 1.00 91.80  ? 20  LEU B CD2 1 
ATOM   12518 N  N   . LEU E 1 21  ? 180.088 186.403 170.641 1.00 59.46  ? 21  LEU B N   1 
ATOM   12519 C  CA  . LEU E 1 21  ? 179.247 187.037 171.667 1.00 67.47  ? 21  LEU B CA  1 
ATOM   12520 C  C   . LEU E 1 21  ? 179.481 188.534 171.678 1.00 66.61  ? 21  LEU B C   1 
ATOM   12521 O  O   . LEU E 1 21  ? 178.737 189.201 172.389 1.00 102.28 ? 21  LEU B O   1 
ATOM   12522 C  CB  . LEU E 1 21  ? 179.534 186.402 173.024 1.00 74.24  ? 21  LEU B CB  1 
ATOM   12523 C  CG  . LEU E 1 21  ? 179.094 184.943 173.123 1.00 80.75  ? 21  LEU B CG  1 
ATOM   12524 C  CD1 . LEU E 1 21  ? 179.209 184.447 174.537 1.00 78.39  ? 21  LEU B CD1 1 
ATOM   12525 C  CD2 . LEU E 1 21  ? 177.659 184.774 172.634 1.00 83.50  ? 21  LEU B CD2 1 
ATOM   12526 N  N   . LEU E 1 22  ? 180.473 189.054 170.976 1.00 68.71  ? 22  LEU B N   1 
ATOM   12527 C  CA  . LEU E 1 22  ? 180.716 190.522 170.954 1.00 78.81  ? 22  LEU B CA  1 
ATOM   12528 C  C   . LEU E 1 22  ? 180.145 191.139 169.685 1.00 82.44  ? 22  LEU B C   1 
ATOM   12529 O  O   . LEU E 1 22  ? 180.464 192.324 169.416 1.00 115.18 ? 22  LEU B O   1 
ATOM   12530 C  CB  . LEU E 1 22  ? 182.212 190.838 171.040 1.00 78.82  ? 22  LEU B CB  1 
ATOM   12531 C  CG  . LEU E 1 22  ? 182.888 190.382 172.312 1.00 77.83  ? 22  LEU B CG  1 
ATOM   12532 C  CD1 . LEU E 1 22  ? 184.325 190.860 172.326 1.00 103.89 ? 22  LEU B CD1 1 
ATOM   12533 C  CD2 . LEU E 1 22  ? 182.135 190.893 173.510 1.00 96.40  ? 22  LEU B CD2 1 
ATOM   12534 N  N   . LEU E 1 23  ? 179.334 190.415 168.937 1.00 68.49  ? 23  LEU B N   1 
ATOM   12535 C  CA  . LEU E 1 23  ? 178.666 191.021 167.761 1.00 86.43  ? 23  LEU B CA  1 
ATOM   12536 C  C   . LEU E 1 23  ? 177.288 191.545 168.174 1.00 85.48  ? 23  LEU B C   1 
ATOM   12537 O  O   . LEU E 1 23  ? 176.616 190.900 168.983 1.00 90.18  ? 23  LEU B O   1 
ATOM   12538 C  CB  . LEU E 1 23  ? 178.555 189.981 166.647 1.00 96.80  ? 23  LEU B CB  1 
ATOM   12539 C  CG  . LEU E 1 23  ? 179.890 189.459 166.132 1.00 91.17  ? 23  LEU B CG  1 
ATOM   12540 C  CD1 . LEU E 1 23  ? 179.657 188.395 165.083 1.00 86.17  ? 23  LEU B CD1 1 
ATOM   12541 C  CD2 . LEU E 1 23  ? 180.738 190.588 165.575 1.00 106.27 ? 23  LEU B CD2 1 
ATOM   12542 N  N   . TRP E 1 24  ? 176.889 192.684 167.619 1.00 91.77  ? 24  TRP B N   1 
ATOM   12543 C  CA  . TRP E 1 24  ? 175.607 193.360 167.915 1.00 75.53  ? 24  TRP B CA  1 
ATOM   12544 C  C   . TRP E 1 24  ? 174.613 193.118 166.781 1.00 91.70  ? 24  TRP B C   1 
ATOM   12545 O  O   . TRP E 1 24  ? 173.460 192.817 167.096 1.00 101.27 ? 24  TRP B O   1 
ATOM   12546 C  CB  . TRP E 1 24  ? 175.831 194.847 168.078 1.00 85.93  ? 24  TRP B CB  1 
ATOM   12547 C  CG  . TRP E 1 24  ? 174.555 195.602 168.252 1.00 70.22  ? 24  TRP B CG  1 
ATOM   12548 C  CD1 . TRP E 1 24  ? 173.941 196.452 167.388 1.00 82.13  ? 24  TRP B CD1 1 
ATOM   12549 C  CD2 . TRP E 1 24  ? 173.733 195.556 169.413 1.00 91.69  ? 24  TRP B CD2 1 
ATOM   12550 N  NE1 . TRP E 1 24  ? 172.773 196.903 167.918 1.00 94.54  ? 24  TRP B NE1 1 
ATOM   12551 C  CE2 . TRP E 1 24  ? 172.626 196.381 169.169 1.00 95.99  ? 24  TRP B CE2 1 
ATOM   12552 C  CE3 . TRP E 1 24  ? 173.822 194.888 170.636 1.00 104.78 ? 24  TRP B CE3 1 
ATOM   12553 C  CZ2 . TRP E 1 24  ? 171.626 196.570 170.114 1.00 94.52  ? 24  TRP B CZ2 1 
ATOM   12554 C  CZ3 . TRP E 1 24  ? 172.822 195.056 171.561 1.00 87.06  ? 24  TRP B CZ3 1 
ATOM   12555 C  CH2 . TRP E 1 24  ? 171.751 195.898 171.301 1.00 92.56  ? 24  TRP B CH2 1 
ATOM   12556 N  N   . ARG E 1 25  ? 174.991 193.315 165.516 1.00 84.69  ? 25  ARG B N   1 
ATOM   12557 C  CA  . ARG E 1 25  ? 173.978 193.152 164.462 1.00 67.00  ? 25  ARG B CA  1 
ATOM   12558 C  C   . ARG E 1 25  ? 173.543 191.691 164.521 1.00 58.15  ? 25  ARG B C   1 
ATOM   12559 O  O   . ARG E 1 25  ? 174.386 190.850 164.722 1.00 81.73  ? 25  ARG B O   1 
ATOM   12560 C  CB  . ARG E 1 25  ? 174.521 193.586 163.115 1.00 68.08  ? 25  ARG B CB  1 
ATOM   12561 C  CG  . ARG E 1 25  ? 174.152 195.025 162.802 1.00 102.89 ? 25  ARG B CG  1 
ATOM   12562 C  CD  . ARG E 1 25  ? 174.473 195.447 161.370 1.00 126.84 ? 25  ARG B CD  1 
ATOM   12563 N  NE  . ARG E 1 25  ? 173.663 194.770 160.363 1.00 116.15 ? 25  ARG B NE  1 
ATOM   12564 C  CZ  . ARG E 1 25  ? 173.983 193.642 159.737 1.00 116.42 ? 25  ARG B CZ  1 
ATOM   12565 N  NH1 . ARG E 1 25  ? 175.126 193.019 159.989 1.00 119.14 ? 25  ARG B NH1 1 
ATOM   12566 N  NH2 . ARG E 1 25  ? 173.137 193.125 158.861 1.00 134.19 ? 25  ARG B NH2 1 
ATOM   12567 N  N   . GLY E 1 26  ? 172.274 191.396 164.317 1.00 77.25  ? 26  GLY B N   1 
ATOM   12568 C  CA  . GLY E 1 26  ? 171.802 190.016 164.112 1.00 78.56  ? 26  GLY B CA  1 
ATOM   12569 C  C   . GLY E 1 26  ? 171.904 189.264 165.395 1.00 81.01  ? 26  GLY B C   1 
ATOM   12570 O  O   . GLY E 1 26  ? 171.564 188.062 165.381 1.00 80.77  ? 26  GLY B O   1 
ATOM   12571 N  N   . SER E 1 27  ? 172.251 189.972 166.476 1.00 67.86  ? 27  SER B N   1 
ATOM   12572 C  CA  . SER E 1 27  ? 172.635 189.299 167.734 1.00 82.46  ? 27  SER B CA  1 
ATOM   12573 C  C   . SER E 1 27  ? 171.426 189.039 168.598 1.00 73.48  ? 27  SER B C   1 
ATOM   12574 O  O   . SER E 1 27  ? 170.386 189.570 168.347 1.00 88.37  ? 27  SER B O   1 
ATOM   12575 C  CB  . SER E 1 27  ? 173.666 190.067 168.468 1.00 82.80  ? 27  SER B CB  1 
ATOM   12576 O  OG  . SER E 1 27  ? 173.122 191.215 169.019 1.00 62.34  ? 27  SER B OG  1 
ATOM   12577 N  N   . ILE E 1 28  ? 171.638 188.194 169.584 1.00 79.80  ? 28  ILE B N   1 
ATOM   12578 C  CA  . ILE E 1 28  ? 170.658 187.885 170.635 1.00 72.37  ? 28  ILE B CA  1 
ATOM   12579 C  C   . ILE E 1 28  ? 170.458 189.143 171.485 1.00 69.31  ? 28  ILE B C   1 
ATOM   12580 O  O   . ILE E 1 28  ? 169.310 189.403 171.893 1.00 96.54  ? 28  ILE B O   1 
ATOM   12581 C  CB  . ILE E 1 28  ? 171.081 186.675 171.455 1.00 68.93  ? 28  ILE B CB  1 
ATOM   12582 C  CG1 . ILE E 1 28  ? 169.984 186.391 172.483 1.00 87.96  ? 28  ILE B CG1 1 
ATOM   12583 C  CG2 . ILE E 1 28  ? 172.440 186.942 172.080 1.00 76.13  ? 28  ILE B CG2 1 
ATOM   12584 C  CD1 . ILE E 1 28  ? 170.261 185.249 173.384 1.00 106.52 ? 28  ILE B CD1 1 
ATOM   12585 N  N   . TYR E 1 29  ? 171.482 189.946 171.696 1.00 66.51  ? 29  TYR B N   1 
ATOM   12586 C  CA  . TYR E 1 29  ? 171.357 191.173 172.534 1.00 71.84  ? 29  TYR B CA  1 
ATOM   12587 C  C   . TYR E 1 29  ? 170.361 192.117 171.897 1.00 67.22  ? 29  TYR B C   1 
ATOM   12588 O  O   . TYR E 1 29  ? 169.459 192.604 172.608 1.00 98.69  ? 29  TYR B O   1 
ATOM   12589 C  CB  . TYR E 1 29  ? 172.687 191.884 172.739 1.00 66.94  ? 29  TYR B CB  1 
ATOM   12590 C  CG  . TYR E 1 29  ? 173.811 190.921 172.990 1.00 79.24  ? 29  TYR B CG  1 
ATOM   12591 C  CD1 . TYR E 1 29  ? 173.807 190.132 174.122 1.00 72.66  ? 29  TYR B CD1 1 
ATOM   12592 C  CD2 . TYR E 1 29  ? 174.808 190.720 172.055 1.00 83.55  ? 29  TYR B CD2 1 
ATOM   12593 C  CE1 . TYR E 1 29  ? 174.793 189.198 174.343 1.00 84.60  ? 29  TYR B CE1 1 
ATOM   12594 C  CE2 . TYR E 1 29  ? 175.802 189.790 172.262 1.00 85.95  ? 29  TYR B CE2 1 
ATOM   12595 C  CZ  . TYR E 1 29  ? 175.797 189.024 173.412 1.00 92.79  ? 29  TYR B CZ  1 
ATOM   12596 O  OH  . TYR E 1 29  ? 176.791 188.116 173.650 1.00 85.16  ? 29  TYR B OH  1 
ATOM   12597 N  N   . LYS E 1 30  ? 170.524 192.351 170.604 1.00 65.20  ? 30  LYS B N   1 
ATOM   12598 C  CA  . LYS E 1 30  ? 169.688 193.324 169.863 1.00 72.12  ? 30  LYS B CA  1 
ATOM   12599 C  C   . LYS E 1 30  ? 168.235 192.845 169.914 1.00 79.82  ? 30  LYS B C   1 
ATOM   12600 O  O   . LYS E 1 30  ? 167.355 193.691 170.139 1.00 78.92  ? 30  LYS B O   1 
ATOM   12601 C  CB  . LYS E 1 30  ? 170.193 193.484 168.431 1.00 75.34  ? 30  LYS B CB  1 
ATOM   12602 C  CG  . LYS E 1 30  ? 169.401 194.432 167.572 1.00 93.46  ? 30  LYS B CG  1 
ATOM   12603 C  CD  . LYS E 1 30  ? 169.758 194.309 166.123 1.00 98.38  ? 30  LYS B CD  1 
ATOM   12604 C  CE  . LYS E 1 30  ? 169.595 195.622 165.394 1.00 129.68 ? 30  LYS B CE  1 
ATOM   12605 N  NZ  . LYS E 1 30  ? 170.675 196.572 165.728 1.00 143.63 ? 30  LYS B NZ  1 
ATOM   12606 N  N   . LEU E 1 31  ? 168.011 191.548 169.697 1.00 69.85  ? 31  LEU B N   1 
ATOM   12607 C  CA  . LEU E 1 31  ? 166.660 190.957 169.588 1.00 63.72  ? 31  LEU B CA  1 
ATOM   12608 C  C   . LEU E 1 31  ? 166.044 190.844 170.956 1.00 70.82  ? 31  LEU B C   1 
ATOM   12609 O  O   . LEU E 1 31  ? 164.802 190.843 170.991 1.00 129.20 ? 31  LEU B O   1 
ATOM   12610 C  CB  . LEU E 1 31  ? 166.717 189.560 168.982 1.00 72.61  ? 31  LEU B CB  1 
ATOM   12611 C  CG  . LEU E 1 31  ? 167.111 189.495 167.504 1.00 74.11  ? 31  LEU B CG  1 
ATOM   12612 C  CD1 . LEU E 1 31  ? 167.205 188.059 167.056 1.00 61.84  ? 31  LEU B CD1 1 
ATOM   12613 C  CD2 . LEU E 1 31  ? 166.145 190.274 166.611 1.00 86.28  ? 31  LEU B CD2 1 
ATOM   12614 N  N   . LEU E 1 32  ? 166.819 190.825 172.032 1.00 66.68  ? 32  LEU B N   1 
ATOM   12615 C  CA  . LEU E 1 32  ? 166.251 190.445 173.347 1.00 66.10  ? 32  LEU B CA  1 
ATOM   12616 C  C   . LEU E 1 32  ? 166.449 191.467 174.477 1.00 65.36  ? 32  LEU B C   1 
ATOM   12617 O  O   . LEU E 1 32  ? 165.995 191.184 175.563 1.00 75.22  ? 32  LEU B O   1 
ATOM   12618 C  CB  . LEU E 1 32  ? 166.890 189.107 173.684 1.00 69.86  ? 32  LEU B CB  1 
ATOM   12619 C  CG  . LEU E 1 32  ? 166.094 188.228 174.630 1.00 75.18  ? 32  LEU B CG  1 
ATOM   12620 C  CD1 . LEU E 1 32  ? 164.681 187.973 174.127 1.00 102.86 ? 32  LEU B CD1 1 
ATOM   12621 C  CD2 . LEU E 1 32  ? 166.833 186.942 174.800 1.00 83.56  ? 32  LEU B CD2 1 
ATOM   12622 N  N   . TRP E 1 33  ? 167.099 192.604 174.273 1.00 77.39  ? 33  TRP B N   1 
ATOM   12623 C  CA  . TRP E 1 33  ? 167.387 193.500 175.421 1.00 75.98  ? 33  TRP B CA  1 
ATOM   12624 C  C   . TRP E 1 33  ? 166.101 194.120 175.990 1.00 75.57  ? 33  TRP B C   1 
ATOM   12625 O  O   . TRP E 1 33  ? 165.998 194.278 177.192 1.00 104.57 ? 33  TRP B O   1 
ATOM   12626 C  CB  . TRP E 1 33  ? 168.398 194.565 175.042 1.00 83.84  ? 33  TRP B CB  1 
ATOM   12627 C  CG  . TRP E 1 33  ? 167.906 195.610 174.089 1.00 90.78  ? 33  TRP B CG  1 
ATOM   12628 C  CD1 . TRP E 1 33  ? 168.062 195.623 172.733 1.00 84.39  ? 33  TRP B CD1 1 
ATOM   12629 C  CD2 . TRP E 1 33  ? 167.222 196.831 174.426 1.00 80.01  ? 33  TRP B CD2 1 
ATOM   12630 N  NE1 . TRP E 1 33  ? 167.566 196.784 172.205 1.00 92.06  ? 33  TRP B NE1 1 
ATOM   12631 C  CE2 . TRP E 1 33  ? 167.030 197.529 173.222 1.00 81.22  ? 33  TRP B CE2 1 
ATOM   12632 C  CE3 . TRP E 1 33  ? 166.752 197.379 175.614 1.00 67.65  ? 33  TRP B CE3 1 
ATOM   12633 C  CZ2 . TRP E 1 33  ? 166.363 198.734 173.175 1.00 82.19  ? 33  TRP B CZ2 1 
ATOM   12634 C  CZ3 . TRP E 1 33  ? 166.130 198.585 175.569 1.00 75.25  ? 33  TRP B CZ3 1 
ATOM   12635 C  CH2 . TRP E 1 33  ? 165.955 199.258 174.372 1.00 98.60  ? 33  TRP B CH2 1 
ATOM   12636 N  N   . ARG E 1 34  ? 165.134 194.447 175.163 1.00 90.09  ? 34  ARG B N   1 
ATOM   12637 C  CA  . ARG E 1 34  ? 163.840 194.997 175.638 1.00 84.19  ? 34  ARG B CA  1 
ATOM   12638 C  C   . ARG E 1 34  ? 163.134 193.957 176.514 1.00 74.04  ? 34  ARG B C   1 
ATOM   12639 O  O   . ARG E 1 34  ? 162.610 194.298 177.569 1.00 65.99  ? 34  ARG B O   1 
ATOM   12640 C  CB  . ARG E 1 34  ? 162.972 195.363 174.429 1.00 97.40  ? 34  ARG B CB  1 
ATOM   12641 C  CG  . ARG E 1 34  ? 163.578 196.442 173.539 1.00 102.41 ? 34  ARG B CG  1 
ATOM   12642 C  CD  . ARG E 1 34  ? 162.749 196.725 172.325 1.00 110.97 ? 34  ARG B CD  1 
ATOM   12643 N  NE  . ARG E 1 34  ? 163.188 197.904 171.621 1.00 110.11 ? 34  ARG B NE  1 
ATOM   12644 C  CZ  . ARG E 1 34  ? 164.165 197.942 170.725 1.00 128.53 ? 34  ARG B CZ  1 
ATOM   12645 N  NH1 . ARG E 1 34  ? 164.853 196.859 170.423 1.00 143.41 ? 34  ARG B NH1 1 
ATOM   12646 N  NH2 . ARG E 1 34  ? 164.469 199.086 170.133 1.00 163.80 ? 34  ARG B NH2 1 
ATOM   12647 N  N   . GLU E 1 35  ? 163.082 192.711 176.069 1.00 85.32  ? 35  GLU B N   1 
ATOM   12648 C  CA  . GLU E 1 35  ? 162.362 191.639 176.795 1.00 76.49  ? 35  GLU B CA  1 
ATOM   12649 C  C   . GLU E 1 35  ? 163.133 191.357 178.074 1.00 62.97  ? 35  GLU B C   1 
ATOM   12650 O  O   . GLU E 1 35  ? 162.515 191.061 179.072 1.00 67.83  ? 35  GLU B O   1 
ATOM   12651 C  CB  . GLU E 1 35  ? 162.267 190.377 175.946 1.00 92.34  ? 35  GLU B CB  1 
ATOM   12652 C  CG  . GLU E 1 35  ? 161.363 190.502 174.742 1.00 94.42  ? 35  GLU B CG  1 
ATOM   12653 C  CD  . GLU E 1 35  ? 161.971 191.188 173.534 1.00 107.89 ? 35  GLU B CD  1 
ATOM   12654 O  OE1 . GLU E 1 35  ? 163.058 191.778 173.637 1.00 123.18 ? 35  GLU B OE1 1 
ATOM   12655 O  OE2 . GLU E 1 35  ? 161.330 191.144 172.474 1.00 121.42 ? 35  GLU B OE2 1 
ATOM   12656 N  N   . LEU E 1 36  ? 164.452 191.459 178.033 1.00 73.05  ? 36  LEU B N   1 
ATOM   12657 C  CA  . LEU E 1 36  ? 165.302 191.215 179.221 1.00 76.36  ? 36  LEU B CA  1 
ATOM   12658 C  C   . LEU E 1 36  ? 165.038 192.330 180.222 1.00 63.92  ? 36  LEU B C   1 
ATOM   12659 O  O   . LEU E 1 36  ? 164.906 192.039 181.387 1.00 93.59  ? 36  LEU B O   1 
ATOM   12660 C  CB  . LEU E 1 36  ? 166.773 191.142 178.799 1.00 81.79  ? 36  LEU B CB  1 
ATOM   12661 C  CG  . LEU E 1 36  ? 167.761 190.813 179.896 1.00 111.14 ? 36  LEU B CG  1 
ATOM   12662 C  CD1 . LEU E 1 36  ? 167.500 189.423 180.445 1.00 116.43 ? 36  LEU B CD1 1 
ATOM   12663 C  CD2 . LEU E 1 36  ? 169.176 190.949 179.373 1.00 148.43 ? 36  LEU B CD2 1 
ATOM   12664 N  N   . LEU E 1 37  ? 164.959 193.562 179.786 1.00 65.77  ? 37  LEU B N   1 
ATOM   12665 C  CA  . LEU E 1 37  ? 164.681 194.683 180.711 1.00 79.34  ? 37  LEU B CA  1 
ATOM   12666 C  C   . LEU E 1 37  ? 163.263 194.528 181.262 1.00 76.42  ? 37  LEU B C   1 
ATOM   12667 O  O   . LEU E 1 37  ? 163.055 194.887 182.399 1.00 99.36  ? 37  LEU B O   1 
ATOM   12668 C  CB  . LEU E 1 37  ? 164.792 196.038 180.002 1.00 79.31  ? 37  LEU B CB  1 
ATOM   12669 C  CG  . LEU E 1 37  ? 166.190 196.518 179.709 1.00 85.18  ? 37  LEU B CG  1 
ATOM   12670 C  CD1 . LEU E 1 37  ? 166.099 197.919 179.152 1.00 97.09  ? 37  LEU B CD1 1 
ATOM   12671 C  CD2 . LEU E 1 37  ? 167.068 196.428 180.950 1.00 103.66 ? 37  LEU B CD2 1 
ATOM   12672 N  N   . CYS E 1 38  ? 162.304 194.059 180.487 1.00 75.39  ? 38  CYS B N   1 
ATOM   12673 C  CA  . CYS E 1 38  ? 160.914 193.897 180.971 1.00 89.11  ? 38  CYS B CA  1 
ATOM   12674 C  C   . CYS E 1 38  ? 160.878 192.814 182.041 1.00 81.11  ? 38  CYS B C   1 
ATOM   12675 O  O   . CYS E 1 38  ? 160.247 193.036 183.075 1.00 85.68  ? 38  CYS B O   1 
ATOM   12676 C  CB  . CYS E 1 38  ? 159.964 193.611 179.816 1.00 85.40  ? 38  CYS B CB  1 
ATOM   12677 S  SG  . CYS E 1 38  ? 159.674 195.149 178.922 1.00 123.59 ? 38  CYS B SG  1 
ATOM   12678 N  N   . PHE E 1 39  ? 161.525 191.688 181.769 1.00 88.52  ? 39  PHE B N   1 
ATOM   12679 C  CA  . PHE E 1 39  ? 161.644 190.543 182.699 1.00 73.64  ? 39  PHE B CA  1 
ATOM   12680 C  C   . PHE E 1 39  ? 162.278 191.043 183.983 1.00 61.64  ? 39  PHE B C   1 
ATOM   12681 O  O   . PHE E 1 39  ? 161.730 190.779 185.069 1.00 90.46  ? 39  PHE B O   1 
ATOM   12682 C  CB  . PHE E 1 39  ? 162.447 189.402 182.072 1.00 74.31  ? 39  PHE B CB  1 
ATOM   12683 C  CG  . PHE E 1 39  ? 162.579 188.240 183.005 1.00 83.97  ? 39  PHE B CG  1 
ATOM   12684 C  CD1 . PHE E 1 39  ? 161.519 187.370 183.198 1.00 113.64 ? 39  PHE B CD1 1 
ATOM   12685 C  CD2 . PHE E 1 39  ? 163.728 188.064 183.742 1.00 94.20  ? 39  PHE B CD2 1 
ATOM   12686 C  CE1 . PHE E 1 39  ? 161.615 186.333 184.108 1.00 124.87 ? 39  PHE B CE1 1 
ATOM   12687 C  CE2 . PHE E 1 39  ? 163.829 187.027 184.645 1.00 99.77  ? 39  PHE B CE2 1 
ATOM   12688 C  CZ  . PHE E 1 39  ? 162.773 186.167 184.827 1.00 121.11 ? 39  PHE B CZ  1 
ATOM   12689 N  N   . LEU E 1 40  ? 163.374 191.774 183.846 1.00 70.19  ? 40  LEU B N   1 
ATOM   12690 C  CA  . LEU E 1 40  ? 164.127 192.299 185.003 1.00 93.65  ? 40  LEU B CA  1 
ATOM   12691 C  C   . LEU E 1 40  ? 163.271 193.346 185.729 1.00 81.30  ? 40  LEU B C   1 
ATOM   12692 O  O   . LEU E 1 40  ? 163.304 193.386 186.946 1.00 107.16 ? 40  LEU B O   1 
ATOM   12693 C  CB  . LEU E 1 40  ? 165.483 192.845 184.549 1.00 77.46  ? 40  LEU B CB  1 
ATOM   12694 C  CG  . LEU E 1 40  ? 166.425 193.279 185.665 1.00 84.43  ? 40  LEU B CG  1 
ATOM   12695 C  CD1 . LEU E 1 40  ? 166.597 192.251 186.789 1.00 85.16  ? 40  LEU B CD1 1 
ATOM   12696 C  CD2 . LEU E 1 40  ? 167.778 193.532 185.043 1.00 105.11 ? 40  LEU B CD2 1 
ATOM   12697 N  N   . GLY E 1 41  ? 162.491 194.114 185.012 1.00 74.36  ? 41  GLY B N   1 
ATOM   12698 C  CA  . GLY E 1 41  ? 161.642 195.132 185.645 1.00 88.18  ? 41  GLY B CA  1 
ATOM   12699 C  C   . GLY E 1 41  ? 160.565 194.497 186.484 1.00 94.13  ? 41  GLY B C   1 
ATOM   12700 O  O   . GLY E 1 41  ? 160.333 194.960 187.588 1.00 121.82 ? 41  GLY B O   1 
ATOM   12701 N  N   . PHE E 1 42  ? 159.937 193.443 185.995 1.00 103.32 ? 42  PHE B N   1 
ATOM   12702 C  CA  . PHE E 1 42  ? 158.908 192.733 186.778 1.00 94.12  ? 42  PHE B CA  1 
ATOM   12703 C  C   . PHE E 1 42  ? 159.579 192.076 187.966 1.00 97.24  ? 42  PHE B C   1 
ATOM   12704 O  O   . PHE E 1 42  ? 158.999 192.115 189.079 1.00 102.67 ? 42  PHE B O   1 
ATOM   12705 C  CB  . PHE E 1 42  ? 158.153 191.736 185.916 1.00 95.08  ? 42  PHE B CB  1 
ATOM   12706 C  CG  . PHE E 1 42  ? 157.350 192.351 184.799 1.00 122.07 ? 42  PHE B CG  1 
ATOM   12707 C  CD1 . PHE E 1 42  ? 156.710 193.573 184.953 1.00 146.72 ? 42  PHE B CD1 1 
ATOM   12708 C  CD2 . PHE E 1 42  ? 157.253 191.701 183.580 1.00 134.86 ? 42  PHE B CD2 1 
ATOM   12709 C  CE1 . PHE E 1 42  ? 156.009 194.142 183.905 1.00 149.51 ? 42  PHE B CE1 1 
ATOM   12710 C  CE2 . PHE E 1 42  ? 156.542 192.268 182.536 1.00 156.22 ? 42  PHE B CE2 1 
ATOM   12711 C  CZ  . PHE E 1 42  ? 155.923 193.487 182.701 1.00 166.16 ? 42  PHE B CZ  1 
ATOM   12712 N  N   . TYR E 1 43  ? 160.767 191.516 187.768 1.00 88.66  ? 43  TYR B N   1 
ATOM   12713 C  CA  . TYR E 1 43  ? 161.464 190.796 188.860 1.00 82.42  ? 43  TYR B CA  1 
ATOM   12714 C  C   . TYR E 1 43  ? 161.802 191.792 189.961 1.00 79.11  ? 43  TYR B C   1 
ATOM   12715 O  O   . TYR E 1 43  ? 161.514 191.508 191.143 1.00 91.06  ? 43  TYR B O   1 
ATOM   12716 C  CB  . TYR E 1 43  ? 162.723 190.104 188.370 1.00 86.34  ? 43  TYR B CB  1 
ATOM   12717 C  CG  . TYR E 1 43  ? 163.360 189.232 189.410 1.00 82.73  ? 43  TYR B CG  1 
ATOM   12718 C  CD1 . TYR E 1 43  ? 164.180 189.761 190.393 1.00 90.86  ? 43  TYR B CD1 1 
ATOM   12719 C  CD2 . TYR E 1 43  ? 163.176 187.869 189.381 1.00 99.29  ? 43  TYR B CD2 1 
ATOM   12720 C  CE1 . TYR E 1 43  ? 164.812 188.960 191.324 1.00 81.93  ? 43  TYR B CE1 1 
ATOM   12721 C  CE2 . TYR E 1 43  ? 163.793 187.049 190.305 1.00 89.38  ? 43  TYR B CE2 1 
ATOM   12722 C  CZ  . TYR E 1 43  ? 164.622 187.594 191.266 1.00 79.92  ? 43  TYR B CZ  1 
ATOM   12723 O  OH  . TYR E 1 43  ? 165.211 186.777 192.182 1.00 76.47  ? 43  TYR B OH  1 
ATOM   12724 N  N   . MET E 1 44  ? 162.346 192.946 189.604 1.00 64.84  ? 44  MET B N   1 
ATOM   12725 C  CA  . MET E 1 44  ? 162.737 193.929 190.635 1.00 78.95  ? 44  MET B CA  1 
ATOM   12726 C  C   . MET E 1 44  ? 161.494 194.641 191.185 1.00 93.01  ? 44  MET B C   1 
ATOM   12727 O  O   . MET E 1 44  ? 161.546 195.120 192.332 1.00 86.99  ? 44  MET B O   1 
ATOM   12728 C  CB  . MET E 1 44  ? 163.714 194.951 190.064 1.00 102.75 ? 44  MET B CB  1 
ATOM   12729 C  CG  . MET E 1 44  ? 164.928 194.294 189.379 1.00 109.85 ? 44  MET B CG  1 
ATOM   12730 S  SD  . MET E 1 44  ? 165.850 193.161 190.442 1.00 111.94 ? 44  MET B SD  1 
ATOM   12731 C  CE  . MET E 1 44  ? 166.997 194.338 191.177 1.00 156.65 ? 44  MET B CE  1 
ATOM   12732 N  N   . ALA E 1 45  ? 160.404 194.723 190.425 1.00 90.30  ? 45  ALA B N   1 
ATOM   12733 C  CA  . ALA E 1 45  ? 159.135 195.259 190.950 1.00 94.04  ? 45  ALA B CA  1 
ATOM   12734 C  C   . ALA E 1 45  ? 158.631 194.364 192.083 1.00 104.38 ? 45  ALA B C   1 
ATOM   12735 O  O   . ALA E 1 45  ? 158.330 194.896 193.165 1.00 118.52 ? 45  ALA B O   1 
ATOM   12736 C  CB  . ALA E 1 45  ? 158.125 195.372 189.857 1.00 117.27 ? 45  ALA B CB  1 
ATOM   12737 N  N   . LEU E 1 46  ? 158.614 193.045 191.878 1.00 97.57  ? 46  LEU B N   1 
ATOM   12738 C  CA  . LEU E 1 46  ? 158.237 192.106 192.965 1.00 85.74  ? 46  LEU B CA  1 
ATOM   12739 C  C   . LEU E 1 46  ? 159.271 192.090 194.070 1.00 81.15  ? 46  LEU B C   1 
ATOM   12740 O  O   . LEU E 1 46  ? 158.872 191.977 195.227 1.00 88.95  ? 46  LEU B O   1 
ATOM   12741 C  CB  . LEU E 1 46  ? 158.051 190.713 192.417 1.00 72.29  ? 46  LEU B CB  1 
ATOM   12742 C  CG  . LEU E 1 46  ? 156.786 190.550 191.616 1.00 94.77  ? 46  LEU B CG  1 
ATOM   12743 C  CD1 . LEU E 1 46  ? 156.755 189.165 191.044 1.00 94.69  ? 46  LEU B CD1 1 
ATOM   12744 C  CD2 . LEU E 1 46  ? 155.564 190.835 192.484 1.00 103.00 ? 46  LEU B CD2 1 
ATOM   12745 N  N   . SER E 1 47  ? 160.535 192.264 193.732 1.00 90.96  ? 47  SER B N   1 
ATOM   12746 C  CA  . SER E 1 47  ? 161.606 192.301 194.750 1.00 97.63  ? 47  SER B CA  1 
ATOM   12747 C  C   . SER E 1 47  ? 161.380 193.516 195.648 1.00 83.95  ? 47  SER B C   1 
ATOM   12748 O  O   . SER E 1 47  ? 161.461 193.363 196.889 1.00 81.61  ? 47  SER B O   1 
ATOM   12749 C  CB  . SER E 1 47  ? 162.961 192.302 194.108 1.00 116.55 ? 47  SER B CB  1 
ATOM   12750 O  OG  . SER E 1 47  ? 163.982 192.402 195.081 1.00 106.80 ? 47  SER B OG  1 
ATOM   12751 N  N   . ALA E 1 48  ? 161.115 194.678 195.057 1.00 81.38  ? 48  ALA B N   1 
ATOM   12752 C  CA  . ALA E 1 48  ? 160.907 195.914 195.846 1.00 97.87  ? 48  ALA B CA  1 
ATOM   12753 C  C   . ALA E 1 48  ? 159.628 195.765 196.671 1.00 92.81  ? 48  ALA B C   1 
ATOM   12754 O  O   . ALA E 1 48  ? 159.620 196.206 197.828 1.00 94.81  ? 48  ALA B O   1 
ATOM   12755 C  CB  . ALA E 1 48  ? 160.856 197.116 194.956 1.00 115.07 ? 48  ALA B CB  1 
ATOM   12756 N  N   . ALA E 1 49  ? 158.594 195.144 196.104 1.00 98.34  ? 49  ALA B N   1 
ATOM   12757 C  CA  . ALA E 1 49  ? 157.306 194.943 196.799 1.00 104.44 ? 49  ALA B CA  1 
ATOM   12758 C  C   . ALA E 1 49  ? 157.585 194.111 198.035 1.00 103.41 ? 49  ALA B C   1 
ATOM   12759 O  O   . ALA E 1 49  ? 157.040 194.423 199.109 1.00 139.40 ? 49  ALA B O   1 
ATOM   12760 C  CB  . ALA E 1 49  ? 156.267 194.267 195.929 1.00 115.46 ? 49  ALA B CB  1 
ATOM   12761 N  N   . TYR E 1 50  ? 158.383 193.066 197.881 1.00 89.76  ? 50  TYR B N   1 
ATOM   12762 C  CA  . TYR E 1 50  ? 158.581 192.081 198.966 1.00 76.80  ? 50  TYR B CA  1 
ATOM   12763 C  C   . TYR E 1 50  ? 159.464 192.708 200.028 1.00 96.12  ? 50  TYR B C   1 
ATOM   12764 O  O   . TYR E 1 50  ? 159.281 192.421 201.205 1.00 119.10 ? 50  TYR B O   1 
ATOM   12765 C  CB  . TYR E 1 50  ? 159.173 190.805 198.402 1.00 74.35  ? 50  TYR B CB  1 
ATOM   12766 C  CG  . TYR E 1 50  ? 159.747 189.904 199.448 1.00 89.81  ? 50  TYR B CG  1 
ATOM   12767 C  CD1 . TYR E 1 50  ? 158.933 189.272 200.350 1.00 98.23  ? 50  TYR B CD1 1 
ATOM   12768 C  CD2 . TYR E 1 50  ? 161.096 189.654 199.508 1.00 116.48 ? 50  TYR B CD2 1 
ATOM   12769 C  CE1 . TYR E 1 50  ? 159.451 188.398 201.283 1.00 105.44 ? 50  TYR B CE1 1 
ATOM   12770 C  CE2 . TYR E 1 50  ? 161.635 188.785 200.439 1.00 126.93 ? 50  TYR B CE2 1 
ATOM   12771 C  CZ  . TYR E 1 50  ? 160.805 188.153 201.339 1.00 103.23 ? 50  TYR B CZ  1 
ATOM   12772 O  OH  . TYR E 1 50  ? 161.317 187.288 202.258 1.00 99.75  ? 50  TYR B OH  1 
ATOM   12773 N  N   . ARG E 1 51  ? 160.432 193.522 199.623 1.00 99.73  ? 51  ARG B N   1 
ATOM   12774 C  CA  . ARG E 1 51  ? 161.467 193.995 200.566 1.00 105.25 ? 51  ARG B CA  1 
ATOM   12775 C  C   . ARG E 1 51  ? 160.935 195.208 201.323 1.00 107.55 ? 51  ARG B C   1 
ATOM   12776 O  O   . ARG E 1 51  ? 161.290 195.343 202.516 1.00 149.13 ? 51  ARG B O   1 
ATOM   12777 C  CB  . ARG E 1 51  ? 162.776 194.257 199.824 1.00 93.35  ? 51  ARG B CB  1 
ATOM   12778 C  CG  . ARG E 1 51  ? 163.567 192.993 199.524 1.00 91.83  ? 51  ARG B CG  1 
ATOM   12779 C  CD  . ARG E 1 51  ? 164.208 193.060 198.169 1.00 96.28  ? 51  ARG B CD  1 
ATOM   12780 N  NE  . ARG E 1 51  ? 165.005 191.902 197.783 1.00 96.30  ? 51  ARG B NE  1 
ATOM   12781 C  CZ  . ARG E 1 51  ? 166.303 191.746 198.014 1.00 95.83  ? 51  ARG B CZ  1 
ATOM   12782 N  NH1 . ARG E 1 51  ? 167.005 192.664 198.674 1.00 119.73 ? 51  ARG B NH1 1 
ATOM   12783 N  NH2 . ARG E 1 51  ? 166.919 190.679 197.532 1.00 83.46  ? 51  ARG B NH2 1 
ATOM   12784 N  N   . PHE E 1 52  ? 160.175 196.080 200.670 1.00 95.33  ? 52  PHE B N   1 
ATOM   12785 C  CA  . PHE E 1 52  ? 159.823 197.399 201.252 1.00 116.18 ? 52  PHE B CA  1 
ATOM   12786 C  C   . PHE E 1 52  ? 158.312 197.594 201.432 1.00 108.53 ? 52  PHE B C   1 
ATOM   12787 O  O   . PHE E 1 52  ? 157.951 198.388 202.306 1.00 133.46 ? 52  PHE B O   1 
ATOM   12788 C  CB  . PHE E 1 52  ? 160.444 198.513 200.410 1.00 119.45 ? 52  PHE B CB  1 
ATOM   12789 C  CG  . PHE E 1 52  ? 161.889 198.270 200.056 1.00 124.61 ? 52  PHE B CG  1 
ATOM   12790 C  CD1 . PHE E 1 52  ? 162.221 197.735 198.819 1.00 150.66 ? 52  PHE B CD1 1 
ATOM   12791 C  CD2 . PHE E 1 52  ? 162.916 198.536 200.953 1.00 132.95 ? 52  PHE B CD2 1 
ATOM   12792 C  CE1 . PHE E 1 52  ? 163.545 197.500 198.469 1.00 148.60 ? 52  PHE B CE1 1 
ATOM   12793 C  CE2 . PHE E 1 52  ? 164.236 198.272 200.612 1.00 155.41 ? 52  PHE B CE2 1 
ATOM   12794 C  CZ  . PHE E 1 52  ? 164.554 197.771 199.366 1.00 139.27 ? 52  PHE B CZ  1 
ATOM   12795 N  N   . VAL E 1 53  ? 157.464 196.956 200.640 1.00 97.61  ? 53  VAL B N   1 
ATOM   12796 C  CA  . VAL E 1 53  ? 156.013 197.290 200.574 1.00 84.36  ? 53  VAL B CA  1 
ATOM   12797 C  C   . VAL E 1 53  ? 155.166 196.295 201.384 1.00 94.28  ? 53  VAL B C   1 
ATOM   12798 O  O   . VAL E 1 53  ? 154.354 196.752 202.221 1.00 95.44  ? 53  VAL B O   1 
ATOM   12799 C  CB  . VAL E 1 53  ? 155.572 197.301 199.115 1.00 83.90  ? 53  VAL B CB  1 
ATOM   12800 C  CG1 . VAL E 1 53  ? 154.094 197.639 198.988 1.00 128.38 ? 53  VAL B CG1 1 
ATOM   12801 C  CG2 . VAL E 1 53  ? 156.416 198.276 198.325 1.00 118.08 ? 53  VAL B CG2 1 
ATOM   12802 N  N   . LEU E 1 54  ? 155.306 194.994 201.113 1.00 80.74  ? 54  LEU B N   1 
ATOM   12803 C  CA  . LEU E 1 54  ? 154.537 193.920 201.783 1.00 67.24  ? 54  LEU B CA  1 
ATOM   12804 C  C   . LEU E 1 54  ? 154.834 193.926 203.288 1.00 91.45  ? 54  LEU B C   1 
ATOM   12805 O  O   . LEU E 1 54  ? 156.032 194.132 203.682 1.00 107.50 ? 54  LEU B O   1 
ATOM   12806 C  CB  . LEU E 1 54  ? 154.936 192.562 201.216 1.00 65.07  ? 54  LEU B CB  1 
ATOM   12807 C  CG  . LEU E 1 54  ? 154.781 192.349 199.728 1.00 70.80  ? 54  LEU B CG  1 
ATOM   12808 C  CD1 . LEU E 1 54  ? 154.817 190.843 199.425 1.00 98.34  ? 54  LEU B CD1 1 
ATOM   12809 C  CD2 . LEU E 1 54  ? 153.515 192.987 199.196 1.00 100.82 ? 54  LEU B CD2 1 
ATOM   12810 N  N   . THR E 1 55  ? 153.811 193.662 204.099 1.00 89.75  ? 55  THR B N   1 
ATOM   12811 C  CA  . THR E 1 55  ? 153.943 193.503 205.572 1.00 105.68 ? 55  THR B CA  1 
ATOM   12812 C  C   . THR E 1 55  ? 154.462 192.104 205.933 1.00 114.04 ? 55  THR B C   1 
ATOM   12813 O  O   . THR E 1 55  ? 154.709 191.305 205.023 1.00 111.08 ? 55  THR B O   1 
ATOM   12814 C  CB  . THR E 1 55  ? 152.629 193.827 206.274 1.00 99.67  ? 55  THR B CB  1 
ATOM   12815 O  OG1 . THR E 1 55  ? 151.743 192.734 206.046 1.00 111.26 ? 55  THR B OG1 1 
ATOM   12816 C  CG2 . THR E 1 55  ? 152.057 195.136 205.791 1.00 127.27 ? 55  THR B CG2 1 
ATOM   12817 N  N   . GLU E 1 56  ? 154.646 191.824 207.222 1.00 121.29 ? 56  GLU B N   1 
ATOM   12818 C  CA  . GLU E 1 56  ? 155.258 190.557 207.690 1.00 121.01 ? 56  GLU B CA  1 
ATOM   12819 C  C   . GLU E 1 56  ? 154.381 189.376 207.275 1.00 129.22 ? 56  GLU B C   1 
ATOM   12820 O  O   . GLU E 1 56  ? 154.926 188.438 206.667 1.00 146.28 ? 56  GLU B O   1 
ATOM   12821 C  CB  . GLU E 1 56  ? 155.458 190.594 209.200 1.00 157.67 ? 56  GLU B CB  1 
ATOM   12822 C  CG  . GLU E 1 56  ? 156.470 191.626 209.663 1.00 182.63 ? 56  GLU B CG  1 
ATOM   12823 C  CD  . GLU E 1 56  ? 157.829 191.556 208.986 1.00 194.87 ? 56  GLU B CD  1 
ATOM   12824 O  OE1 . GLU E 1 56  ? 157.939 192.124 207.898 1.00 216.83 ? 56  GLU B OE1 1 
ATOM   12825 O  OE2 . GLU E 1 56  ? 158.770 190.941 209.548 1.00 192.43 ? 56  GLU B OE2 1 
ATOM   12826 N  N   . GLY E 1 57  ? 153.075 189.426 207.556 1.00 129.29 ? 57  GLY B N   1 
ATOM   12827 C  CA  . GLY E 1 57  ? 152.125 188.393 207.091 1.00 133.64 ? 57  GLY B CA  1 
ATOM   12828 C  C   . GLY E 1 57  ? 152.152 188.281 205.575 1.00 115.55 ? 57  GLY B C   1 
ATOM   12829 O  O   . GLY E 1 57  ? 152.151 187.145 205.013 1.00 122.17 ? 57  GLY B O   1 
ATOM   12830 N  N   . GLN E 1 58  ? 152.154 189.437 204.926 1.00 83.60  ? 58  GLN B N   1 
ATOM   12831 C  CA  . GLN E 1 58  ? 152.136 189.535 203.453 1.00 92.76  ? 58  GLN B CA  1 
ATOM   12832 C  C   . GLN E 1 58  ? 153.428 188.940 202.920 1.00 84.87  ? 58  GLN B C   1 
ATOM   12833 O  O   . GLN E 1 58  ? 153.378 188.213 201.907 1.00 110.03 ? 58  GLN B O   1 
ATOM   12834 C  CB  . GLN E 1 58  ? 151.884 190.979 203.012 1.00 107.01 ? 58  GLN B CB  1 
ATOM   12835 C  CG  . GLN E 1 58  ? 150.409 191.336 203.063 1.00 105.98 ? 58  GLN B CG  1 
ATOM   12836 C  CD  . GLN E 1 58  ? 150.146 192.767 202.701 1.00 117.28 ? 58  GLN B CD  1 
ATOM   12837 O  OE1 . GLN E 1 58  ? 150.978 193.634 202.918 1.00 107.14 ? 58  GLN B OE1 1 
ATOM   12838 N  NE2 . GLN E 1 58  ? 148.960 193.022 202.180 1.00 157.25 ? 58  GLN B NE2 1 
ATOM   12839 N  N   . LYS E 1 59  ? 154.542 189.242 203.567 1.00 93.51  ? 59  LYS B N   1 
ATOM   12840 C  CA  . LYS E 1 59  ? 155.864 188.689 203.177 1.00 103.74 ? 59  LYS B CA  1 
ATOM   12841 C  C   . LYS E 1 59  ? 155.855 187.152 203.329 1.00 107.72 ? 59  LYS B C   1 
ATOM   12842 O  O   . LYS E 1 59  ? 156.397 186.453 202.439 1.00 93.19  ? 59  LYS B O   1 
ATOM   12843 C  CB  . LYS E 1 59  ? 156.972 189.340 204.002 1.00 101.06 ? 59  LYS B CB  1 
ATOM   12844 C  CG  . LYS E 1 59  ? 157.368 190.726 203.533 1.00 111.35 ? 59  LYS B CG  1 
ATOM   12845 C  CD  . LYS E 1 59  ? 158.483 191.314 204.351 1.00 131.10 ? 59  LYS B CD  1 
ATOM   12846 C  CE  . LYS E 1 59  ? 159.794 190.563 204.184 1.00 152.68 ? 59  LYS B CE  1 
ATOM   12847 N  NZ  . LYS E 1 59  ? 160.951 191.302 204.733 1.00 180.52 ? 59  LYS B NZ  1 
ATOM   12848 N  N   . ARG E 1 60  ? 155.269 186.628 204.405 1.00 93.56  ? 60  ARG B N   1 
ATOM   12849 C  CA  . ARG E 1 60  ? 155.220 185.162 204.614 1.00 99.61  ? 60  ARG B CA  1 
ATOM   12850 C  C   . ARG E 1 60  ? 154.409 184.533 203.489 1.00 96.18  ? 60  ARG B C   1 
ATOM   12851 O  O   . ARG E 1 60  ? 154.828 183.470 202.947 1.00 84.29  ? 60  ARG B O   1 
ATOM   12852 C  CB  . ARG E 1 60  ? 154.635 184.811 205.980 1.00 112.28 ? 60  ARG B CB  1 
ATOM   12853 C  CG  . ARG E 1 60  ? 155.447 185.347 207.152 1.00 128.38 ? 60  ARG B CG  1 
ATOM   12854 C  CD  . ARG E 1 60  ? 156.868 184.831 207.171 1.00 114.23 ? 60  ARG B CD  1 
ATOM   12855 N  NE  . ARG E 1 60  ? 157.771 185.736 206.484 1.00 93.60  ? 60  ARG B NE  1 
ATOM   12856 C  CZ  . ARG E 1 60  ? 158.210 186.882 206.969 1.00 121.11 ? 60  ARG B CZ  1 
ATOM   12857 N  NH1 . ARG E 1 60  ? 157.831 187.294 208.171 1.00 144.87 ? 60  ARG B NH1 1 
ATOM   12858 N  NH2 . ARG E 1 60  ? 159.027 187.628 206.242 1.00 132.47 ? 60  ARG B NH2 1 
ATOM   12859 N  N   . TYR E 1 61  ? 153.266 185.134 203.168 1.00 104.05 ? 61  TYR B N   1 
ATOM   12860 C  CA  . TYR E 1 61  ? 152.378 184.583 202.117 1.00 107.38 ? 61  TYR B CA  1 
ATOM   12861 C  C   . TYR E 1 61  ? 153.147 184.580 200.794 1.00 82.80  ? 61  TYR B C   1 
ATOM   12862 O  O   . TYR E 1 61  ? 153.050 183.619 200.001 1.00 102.56 ? 61  TYR B O   1 
ATOM   12863 C  CB  . TYR E 1 61  ? 151.050 185.339 202.001 1.00 112.47 ? 61  TYR B CB  1 
ATOM   12864 C  CG  . TYR E 1 61  ? 150.096 184.614 201.086 1.00 126.43 ? 61  TYR B CG  1 
ATOM   12865 C  CD1 . TYR E 1 61  ? 149.463 183.479 201.539 1.00 132.87 ? 61  TYR B CD1 1 
ATOM   12866 C  CD2 . TYR E 1 61  ? 149.924 184.958 199.751 1.00 135.94 ? 61  TYR B CD2 1 
ATOM   12867 C  CE1 . TYR E 1 61  ? 148.576 182.781 200.738 1.00 128.03 ? 61  TYR B CE1 1 
ATOM   12868 C  CE2 . TYR E 1 61  ? 149.100 184.224 198.911 1.00 127.88 ? 61  TYR B CE2 1 
ATOM   12869 C  CZ  . TYR E 1 61  ? 148.415 183.135 199.413 1.00 130.50 ? 61  TYR B CZ  1 
ATOM   12870 O  OH  . TYR E 1 61  ? 147.563 182.421 198.618 1.00 166.97 ? 61  TYR B OH  1 
ATOM   12871 N  N   . PHE E 1 62  ? 153.843 185.673 200.518 1.00 80.52  ? 62  PHE B N   1 
ATOM   12872 C  CA  . PHE E 1 62  ? 154.586 185.839 199.252 1.00 66.74  ? 62  PHE B CA  1 
ATOM   12873 C  C   . PHE E 1 62  ? 155.604 184.725 199.186 1.00 73.57  ? 62  PHE B C   1 
ATOM   12874 O  O   . PHE E 1 62  ? 155.831 184.219 198.070 1.00 74.15  ? 62  PHE B O   1 
ATOM   12875 C  CB  . PHE E 1 62  ? 155.208 187.235 199.159 1.00 60.98  ? 62  PHE B CB  1 
ATOM   12876 C  CG  . PHE E 1 62  ? 155.896 187.501 197.858 1.00 72.91  ? 62  PHE B CG  1 
ATOM   12877 C  CD1 . PHE E 1 62  ? 157.229 187.840 197.812 1.00 101.30 ? 62  PHE B CD1 1 
ATOM   12878 C  CD2 . PHE E 1 62  ? 155.230 187.307 196.665 1.00 121.91 ? 62  PHE B CD2 1 
ATOM   12879 C  CE1 . PHE E 1 62  ? 157.872 188.035 196.604 1.00 119.29 ? 62  PHE B CE1 1 
ATOM   12880 C  CE2 . PHE E 1 62  ? 155.871 187.477 195.448 1.00 126.49 ? 62  PHE B CE2 1 
ATOM   12881 C  CZ  . PHE E 1 62  ? 157.180 187.882 195.424 1.00 145.09 ? 62  PHE B CZ  1 
ATOM   12882 N  N   . GLU E 1 63  ? 156.292 184.443 200.304 1.00 88.82  ? 63  GLU B N   1 
ATOM   12883 C  CA  . GLU E 1 63  ? 157.382 183.438 200.318 1.00 74.44  ? 63  GLU B CA  1 
ATOM   12884 C  C   . GLU E 1 63  ? 156.765 182.068 200.063 1.00 68.19  ? 63  GLU B C   1 
ATOM   12885 O  O   . GLU E 1 63  ? 157.391 181.302 199.322 1.00 59.76  ? 63  GLU B O   1 
ATOM   12886 C  CB  . GLU E 1 63  ? 158.151 183.503 201.619 1.00 84.65  ? 63  GLU B CB  1 
ATOM   12887 C  CG  . GLU E 1 63  ? 158.959 184.780 201.772 1.00 94.45  ? 63  GLU B CG  1 
ATOM   12888 C  CD  . GLU E 1 63  ? 159.171 185.159 203.221 1.00 99.93  ? 63  GLU B CD  1 
ATOM   12889 O  OE1 . GLU E 1 63  ? 158.746 184.414 204.095 1.00 110.24 ? 63  GLU B OE1 1 
ATOM   12890 O  OE2 . GLU E 1 63  ? 159.796 186.182 203.483 1.00 119.14 ? 63  GLU B OE2 1 
ATOM   12891 N  N   . LYS E 1 64  ? 155.572 181.793 200.601 1.00 73.03  ? 64  LYS B N   1 
ATOM   12892 C  CA  . LYS E 1 64  ? 154.843 180.498 200.350 1.00 78.56  ? 64  LYS B CA  1 
ATOM   12893 C  C   . LYS E 1 64  ? 154.511 180.361 198.857 1.00 66.58  ? 64  LYS B C   1 
ATOM   12894 O  O   . LYS E 1 64  ? 154.794 179.334 198.264 1.00 67.00  ? 64  LYS B O   1 
ATOM   12895 C  CB  . LYS E 1 64  ? 153.583 180.390 201.206 1.00 81.56  ? 64  LYS B CB  1 
ATOM   12896 C  CG  . LYS E 1 64  ? 153.874 179.810 202.587 1.00 112.52 ? 64  LYS B CG  1 
ATOM   12897 C  CD  . LYS E 1 64  ? 152.694 179.239 203.329 1.00 115.18 ? 64  LYS B CD  1 
ATOM   12898 C  CE  . LYS E 1 64  ? 151.590 180.259 203.522 1.00 142.79 ? 64  LYS B CE  1 
ATOM   12899 N  NZ  . LYS E 1 64  ? 151.977 181.327 204.471 1.00 140.26 ? 64  LYS B NZ  1 
ATOM   12900 N  N   . LEU E 1 65  ? 154.077 181.455 198.259 1.00 87.73  ? 65  LEU B N   1 
ATOM   12901 C  CA  . LEU E 1 65  ? 153.749 181.530 196.813 1.00 79.76  ? 65  LEU B CA  1 
ATOM   12902 C  C   . LEU E 1 65  ? 155.028 181.320 196.016 1.00 75.00  ? 65  LEU B C   1 
ATOM   12903 O  O   . LEU E 1 65  ? 154.951 180.649 194.993 1.00 87.97  ? 65  LEU B O   1 
ATOM   12904 C  CB  . LEU E 1 65  ? 153.090 182.894 196.527 1.00 77.72  ? 65  LEU B CB  1 
ATOM   12905 C  CG  . LEU E 1 65  ? 152.981 183.337 195.078 1.00 79.79  ? 65  LEU B CG  1 
ATOM   12906 C  CD1 . LEU E 1 65  ? 152.212 182.336 194.257 1.00 94.31  ? 65  LEU B CD1 1 
ATOM   12907 C  CD2 . LEU E 1 65  ? 152.295 184.690 195.007 1.00 103.49 ? 65  LEU B CD2 1 
ATOM   12908 N  N   . VAL E 1 66  ? 156.147 181.895 196.445 1.00 67.74  ? 66  VAL B N   1 
ATOM   12909 C  CA  . VAL E 1 66  ? 157.432 181.803 195.703 1.00 72.14  ? 66  VAL B CA  1 
ATOM   12910 C  C   . VAL E 1 66  ? 157.911 180.355 195.725 1.00 91.71  ? 66  VAL B C   1 
ATOM   12911 O  O   . VAL E 1 66  ? 158.349 179.818 194.665 1.00 98.85  ? 66  VAL B O   1 
ATOM   12912 C  CB  . VAL E 1 66  ? 158.500 182.728 196.286 1.00 83.02  ? 66  VAL B CB  1 
ATOM   12913 C  CG1 . VAL E 1 66  ? 159.883 182.333 195.782 1.00 99.06  ? 66  VAL B CG1 1 
ATOM   12914 C  CG2 . VAL E 1 66  ? 158.206 184.179 195.959 1.00 83.22  ? 66  VAL B CG2 1 
ATOM   12915 N  N   . ILE E 1 67  ? 157.805 179.716 196.885 1.00 82.06  ? 67  ILE B N   1 
ATOM   12916 C  CA  . ILE E 1 67  ? 158.234 178.299 196.990 1.00 73.57  ? 67  ILE B CA  1 
ATOM   12917 C  C   . ILE E 1 67  ? 157.322 177.454 196.100 1.00 88.39  ? 67  ILE B C   1 
ATOM   12918 O  O   . ILE E 1 67  ? 157.834 176.560 195.386 1.00 102.05 ? 67  ILE B O   1 
ATOM   12919 C  CB  . ILE E 1 67  ? 158.204 177.854 198.434 1.00 78.54  ? 67  ILE B CB  1 
ATOM   12920 C  CG1 . ILE E 1 67  ? 159.125 178.723 199.301 1.00 85.66  ? 67  ILE B CG1 1 
ATOM   12921 C  CG2 . ILE E 1 67  ? 158.547 176.376 198.495 1.00 94.87  ? 67  ILE B CG2 1 
ATOM   12922 C  CD1 . ILE E 1 67  ? 160.580 178.443 199.118 1.00 105.92 ? 67  ILE B CD1 1 
ATOM   12923 N  N   . TYR E 1 68  ? 156.023 177.740 196.095 1.00 94.21  ? 68  TYR B N   1 
ATOM   12924 C  CA  . TYR E 1 68  ? 155.045 176.997 195.259 1.00 93.65  ? 68  TYR B CA  1 
ATOM   12925 C  C   . TYR E 1 68  ? 155.385 177.176 193.788 1.00 71.14  ? 68  TYR B C   1 
ATOM   12926 O  O   . TYR E 1 68  ? 155.342 176.207 193.058 1.00 104.75 ? 68  TYR B O   1 
ATOM   12927 C  CB  . TYR E 1 68  ? 153.616 177.427 195.560 1.00 100.08 ? 68  TYR B CB  1 
ATOM   12928 C  CG  . TYR E 1 68  ? 152.582 176.869 194.629 1.00 100.76 ? 68  TYR B CG  1 
ATOM   12929 C  CD1 . TYR E 1 68  ? 152.185 175.553 194.720 1.00 106.77 ? 68  TYR B CD1 1 
ATOM   12930 C  CD2 . TYR E 1 68  ? 151.986 177.670 193.670 1.00 124.77 ? 68  TYR B CD2 1 
ATOM   12931 C  CE1 . TYR E 1 68  ? 151.197 175.051 193.889 1.00 114.13 ? 68  TYR B CE1 1 
ATOM   12932 C  CE2 . TYR E 1 68  ? 151.011 177.178 192.815 1.00 120.76 ? 68  TYR B CE2 1 
ATOM   12933 C  CZ  . TYR E 1 68  ? 150.609 175.864 192.934 1.00 110.10 ? 68  TYR B CZ  1 
ATOM   12934 O  OH  . TYR E 1 68  ? 149.674 175.369 192.072 1.00 130.69 ? 68  TYR B OH  1 
ATOM   12935 N  N   . CYS E 1 69  ? 155.667 178.393 193.361 1.00 86.80  ? 69  CYS B N   1 
ATOM   12936 C  CA  . CYS E 1 69  ? 155.890 178.732 191.931 1.00 90.81  ? 69  CYS B CA  1 
ATOM   12937 C  C   . CYS E 1 69  ? 157.226 178.127 191.470 1.00 89.45  ? 69  CYS B C   1 
ATOM   12938 O  O   . CYS E 1 69  ? 157.323 177.740 190.308 1.00 80.41  ? 69  CYS B O   1 
ATOM   12939 C  CB  . CYS E 1 69  ? 155.890 180.241 191.715 1.00 83.29  ? 69  CYS B CB  1 
ATOM   12940 S  SG  . CYS E 1 69  ? 154.280 181.003 191.879 1.00 89.93  ? 69  CYS B SG  1 
ATOM   12941 N  N   . ASP E 1 70  ? 158.230 178.049 192.336 1.00 85.90  ? 70  ASP B N   1 
ATOM   12942 C  CA  . ASP E 1 70  ? 159.538 177.492 191.932 1.00 112.35 ? 70  ASP B CA  1 
ATOM   12943 C  C   . ASP E 1 70  ? 159.367 176.031 191.501 1.00 112.09 ? 70  ASP B C   1 
ATOM   12944 O  O   . ASP E 1 70  ? 160.157 175.580 190.653 1.00 123.34 ? 70  ASP B O   1 
ATOM   12945 C  CB  . ASP E 1 70  ? 160.564 177.647 193.053 1.00 147.02 ? 70  ASP B CB  1 
ATOM   12946 C  CG  . ASP E 1 70  ? 161.941 177.132 192.669 1.00 176.12 ? 70  ASP B CG  1 
ATOM   12947 O  OD1 . ASP E 1 70  ? 162.622 177.811 191.867 1.00 175.32 ? 70  ASP B OD1 1 
ATOM   12948 O  OD2 . ASP E 1 70  ? 162.300 176.030 193.141 1.00 190.99 ? 70  ASP B OD2 1 
ATOM   12949 N  N   . GLN E 1 71  ? 158.399 175.313 192.076 1.00 117.74 ? 71  GLN B N   1 
ATOM   12950 C  CA  . GLN E 1 71  ? 158.101 173.894 191.727 1.00 130.11 ? 71  GLN B CA  1 
ATOM   12951 C  C   . GLN E 1 71  ? 157.727 173.769 190.247 1.00 109.68 ? 71  GLN B C   1 
ATOM   12952 O  O   . GLN E 1 71  ? 158.130 172.780 189.618 1.00 130.22 ? 71  GLN B O   1 
ATOM   12953 C  CB  . GLN E 1 71  ? 156.973 173.341 192.595 1.00 147.83 ? 71  GLN B CB  1 
ATOM   12954 C  CG  . GLN E 1 71  ? 157.372 173.203 194.060 1.00 173.99 ? 71  GLN B CG  1 
ATOM   12955 C  CD  . GLN E 1 71  ? 156.202 173.090 195.009 1.00 202.89 ? 71  GLN B CD  1 
ATOM   12956 O  OE1 . GLN E 1 71  ? 156.352 173.277 196.217 1.00 197.01 ? 71  GLN B OE1 1 
ATOM   12957 N  NE2 . GLN E 1 71  ? 155.020 172.797 194.476 1.00 202.48 ? 71  GLN B NE2 1 
ATOM   12958 N  N   . TYR E 1 72  ? 157.001 174.744 189.715 1.00 107.89 ? 72  TYR B N   1 
ATOM   12959 C  CA  . TYR E 1 72  ? 156.380 174.682 188.369 1.00 126.28 ? 72  TYR B CA  1 
ATOM   12960 C  C   . TYR E 1 72  ? 157.337 175.176 187.289 1.00 132.90 ? 72  TYR B C   1 
ATOM   12961 O  O   . TYR E 1 72  ? 156.969 175.142 186.099 1.00 162.00 ? 72  TYR B O   1 
ATOM   12962 C  CB  . TYR E 1 72  ? 155.067 175.466 188.346 1.00 124.45 ? 72  TYR B CB  1 
ATOM   12963 C  CG  . TYR E 1 72  ? 153.931 174.666 188.918 1.00 134.85 ? 72  TYR B CG  1 
ATOM   12964 C  CD1 . TYR E 1 72  ? 153.319 175.044 190.093 1.00 140.51 ? 72  TYR B CD1 1 
ATOM   12965 C  CD2 . TYR E 1 72  ? 153.484 173.516 188.290 1.00 143.25 ? 72  TYR B CD2 1 
ATOM   12966 C  CE1 . TYR E 1 72  ? 152.279 174.303 190.624 1.00 157.76 ? 72  TYR B CE1 1 
ATOM   12967 C  CE2 . TYR E 1 72  ? 152.440 172.766 188.809 1.00 157.58 ? 72  TYR B CE2 1 
ATOM   12968 C  CZ  . TYR E 1 72  ? 151.838 173.157 189.992 1.00 159.63 ? 72  TYR B CZ  1 
ATOM   12969 O  OH  . TYR E 1 72  ? 150.807 172.454 190.550 1.00 154.52 ? 72  TYR B OH  1 
ATOM   12970 N  N   . ALA E 1 73  ? 158.535 175.606 187.659 1.00 138.25 ? 73  ALA B N   1 
ATOM   12971 C  CA  . ALA E 1 73  ? 159.533 176.062 186.678 1.00 136.54 ? 73  ALA B CA  1 
ATOM   12972 C  C   . ALA E 1 73  ? 160.138 174.813 185.997 1.00 158.30 ? 73  ALA B C   1 
ATOM   12973 O  O   . ALA E 1 73  ? 161.363 174.545 186.105 1.00 150.27 ? 73  ALA B O   1 
ATOM   12974 C  CB  . ALA E 1 73  ? 160.532 176.955 187.371 1.00 141.43 ? 73  ALA B CB  1 
ATOM   12975 N  N   . SER E 1 74  ? 159.296 174.075 185.273 1.00 175.94 ? 74  SER B N   1 
ATOM   12976 C  CA  . SER E 1 74  ? 159.676 172.853 184.521 1.00 181.64 ? 74  SER B CA  1 
ATOM   12977 C  C   . SER E 1 74  ? 160.402 173.271 183.234 1.00 166.75 ? 74  SER B C   1 
ATOM   12978 O  O   . SER E 1 74  ? 159.746 173.548 182.217 1.00 160.24 ? 74  SER B O   1 
ATOM   12979 C  CB  . SER E 1 74  ? 158.465 172.001 184.257 1.00 195.42 ? 74  SER B CB  1 
ATOM   12980 O  OG  . SER E 1 74  ? 157.442 172.757 183.628 1.00 199.65 ? 74  SER B OG  1 
ATOM   12981 N  N   . LEU E 1 75  ? 161.724 173.374 183.282 1.00 149.91 ? 75  LEU B N   1 
ATOM   12982 C  CA  . LEU E 1 75  ? 162.531 173.790 182.093 1.00 141.36 ? 75  LEU B CA  1 
ATOM   12983 C  C   . LEU E 1 75  ? 162.615 172.682 181.024 1.00 125.44 ? 75  LEU B C   1 
ATOM   12984 O  O   . LEU E 1 75  ? 162.884 173.000 179.857 1.00 124.30 ? 75  LEU B O   1 
ATOM   12985 C  CB  . LEU E 1 75  ? 163.930 174.227 182.521 1.00 119.36 ? 75  LEU B CB  1 
ATOM   12986 C  CG  . LEU E 1 75  ? 164.713 173.246 183.393 1.00 179.97 ? 75  LEU B CG  1 
ATOM   12987 C  CD1 . LEU E 1 75  ? 165.393 172.138 182.590 1.00 197.60 ? 75  LEU B CD1 1 
ATOM   12988 C  CD2 . LEU E 1 75  ? 165.733 174.009 184.231 1.00 196.77 ? 75  LEU B CD2 1 
ATOM   12989 N  N   . ILE E 1 76  ? 162.358 171.431 181.370 1.00 142.61 ? 76  ILE B N   1 
ATOM   12990 C  CA  . ILE E 1 76  ? 162.526 170.307 180.398 1.00 147.05 ? 76  ILE B CA  1 
ATOM   12991 C  C   . ILE E 1 76  ? 161.418 170.354 179.346 1.00 138.28 ? 76  ILE B C   1 
ATOM   12992 O  O   . ILE E 1 76  ? 161.720 170.227 178.160 1.00 153.34 ? 76  ILE B O   1 
ATOM   12993 C  CB  . ILE E 1 76  ? 162.605 168.949 181.124 1.00 173.94 ? 76  ILE B CB  1 
ATOM   12994 C  CG1 . ILE E 1 76  ? 163.699 168.948 182.198 1.00 196.04 ? 76  ILE B CG1 1 
ATOM   12995 C  CG2 . ILE E 1 76  ? 162.769 167.810 180.127 1.00 168.67 ? 76  ILE B CG2 1 
ATOM   12996 C  CD1 . ILE E 1 76  ? 163.556 167.846 183.230 1.00 209.84 ? 76  ILE B CD1 1 
ATOM   12997 N  N   . PRO E 1 77  ? 160.116 170.507 179.700 1.00 129.67 ? 77  PRO B N   1 
ATOM   12998 C  CA  . PRO E 1 77  ? 159.073 170.697 178.688 1.00 134.44 ? 77  PRO B CA  1 
ATOM   12999 C  C   . PRO E 1 77  ? 159.325 171.869 177.733 1.00 127.77 ? 77  PRO B C   1 
ATOM   13000 O  O   . PRO E 1 77  ? 159.136 171.715 176.524 1.00 102.87 ? 77  PRO B O   1 
ATOM   13001 C  CB  . PRO E 1 77  ? 157.841 171.043 179.519 1.00 126.48 ? 77  PRO B CB  1 
ATOM   13002 C  CG  . PRO E 1 77  ? 158.083 170.273 180.768 1.00 128.33 ? 77  PRO B CG  1 
ATOM   13003 C  CD  . PRO E 1 77  ? 159.549 170.483 181.056 1.00 114.78 ? 77  PRO B CD  1 
ATOM   13004 N  N   . VAL E 1 78  ? 159.754 173.000 178.288 1.00 100.93 ? 78  VAL B N   1 
ATOM   13005 C  CA  . VAL E 1 78  ? 160.021 174.217 177.480 1.00 88.94  ? 78  VAL B CA  1 
ATOM   13006 C  C   . VAL E 1 78  ? 161.152 173.891 176.518 1.00 77.89  ? 78  VAL B C   1 
ATOM   13007 O  O   . VAL E 1 78  ? 161.049 174.303 175.351 1.00 91.76  ? 78  VAL B O   1 
ATOM   13008 C  CB  . VAL E 1 78  ? 160.325 175.410 178.396 1.00 97.95  ? 78  VAL B CB  1 
ATOM   13009 C  CG1 . VAL E 1 78  ? 160.956 176.582 177.664 1.00 112.76 ? 78  VAL B CG1 1 
ATOM   13010 C  CG2 . VAL E 1 78  ? 159.055 175.847 179.109 1.00 123.42 ? 78  VAL B CG2 1 
ATOM   13011 N  N   . SER E 1 79  ? 162.219 173.254 176.998 1.00 79.39  ? 79  SER B N   1 
ATOM   13012 C  CA  . SER E 1 79  ? 163.388 172.899 176.148 1.00 73.78  ? 79  SER B CA  1 
ATOM   13013 C  C   . SER E 1 79  ? 162.920 171.963 175.040 1.00 71.87  ? 79  SER B C   1 
ATOM   13014 O  O   . SER E 1 79  ? 163.292 172.208 173.901 1.00 76.24  ? 79  SER B O   1 
ATOM   13015 C  CB  . SER E 1 79  ? 164.495 172.281 176.927 1.00 83.45  ? 79  SER B CB  1 
ATOM   13016 O  OG  . SER E 1 79  ? 164.918 173.128 177.988 1.00 92.96  ? 79  SER B OG  1 
ATOM   13017 N  N   . PHE E 1 80  ? 162.094 170.963 175.349 1.00 90.98  ? 80  PHE B N   1 
ATOM   13018 C  CA  . PHE E 1 80  ? 161.525 170.039 174.338 1.00 94.05  ? 80  PHE B CA  1 
ATOM   13019 C  C   . PHE E 1 80  ? 160.785 170.818 173.268 1.00 90.22  ? 80  PHE B C   1 
ATOM   13020 O  O   . PHE E 1 80  ? 161.101 170.678 172.069 1.00 99.24  ? 80  PHE B O   1 
ATOM   13021 C  CB  . PHE E 1 80  ? 160.518 169.075 174.944 1.00 106.59 ? 80  PHE B CB  1 
ATOM   13022 C  CG  . PHE E 1 80  ? 161.153 167.808 175.426 1.00 142.18 ? 80  PHE B CG  1 
ATOM   13023 C  CD1 . PHE E 1 80  ? 161.223 167.517 176.778 1.00 166.22 ? 80  PHE B CD1 1 
ATOM   13024 C  CD2 . PHE E 1 80  ? 161.689 166.917 174.517 1.00 155.65 ? 80  PHE B CD2 1 
ATOM   13025 C  CE1 . PHE E 1 80  ? 161.788 166.330 177.212 1.00 167.80 ? 80  PHE B CE1 1 
ATOM   13026 C  CE2 . PHE E 1 80  ? 162.258 165.732 174.951 1.00 182.85 ? 80  PHE B CE2 1 
ATOM   13027 C  CZ  . PHE E 1 80  ? 162.302 165.444 176.299 1.00 164.38 ? 80  PHE B CZ  1 
ATOM   13028 N  N   . VAL E 1 81  ? 159.794 171.584 173.680 1.00 74.68  ? 81  VAL B N   1 
ATOM   13029 C  CA  . VAL E 1 81  ? 158.888 172.212 172.680 1.00 70.66  ? 81  VAL B CA  1 
ATOM   13030 C  C   . VAL E 1 81  ? 159.649 173.297 171.912 1.00 78.86  ? 81  VAL B C   1 
ATOM   13031 O  O   . VAL E 1 81  ? 159.445 173.411 170.690 1.00 104.71 ? 81  VAL B O   1 
ATOM   13032 C  CB  . VAL E 1 81  ? 157.630 172.755 173.334 1.00 68.96  ? 81  VAL B CB  1 
ATOM   13033 C  CG1 . VAL E 1 81  ? 157.923 173.991 174.176 1.00 80.09  ? 81  VAL B CG1 1 
ATOM   13034 C  CG2 . VAL E 1 81  ? 156.572 172.998 172.282 1.00 87.18  ? 81  VAL B CG2 1 
ATOM   13035 N  N   . LEU E 1 82  ? 160.515 174.064 172.567 1.00 79.46  ? 82  LEU B N   1 
ATOM   13036 C  CA  . LEU E 1 82  ? 161.352 175.051 171.849 1.00 78.87  ? 82  LEU B CA  1 
ATOM   13037 C  C   . LEU E 1 82  ? 162.180 174.287 170.828 1.00 75.70  ? 82  LEU B C   1 
ATOM   13038 O  O   . LEU E 1 82  ? 162.321 174.813 169.707 1.00 85.27  ? 82  LEU B O   1 
ATOM   13039 C  CB  . LEU E 1 82  ? 162.289 175.809 172.798 1.00 84.43  ? 82  LEU B CB  1 
ATOM   13040 C  CG  . LEU E 1 82  ? 161.675 177.012 173.472 1.00 83.75  ? 82  LEU B CG  1 
ATOM   13041 C  CD1 . LEU E 1 82  ? 162.645 177.599 174.493 1.00 109.95 ? 82  LEU B CD1 1 
ATOM   13042 C  CD2 . LEU E 1 82  ? 161.337 178.008 172.413 1.00 88.24  ? 82  LEU B CD2 1 
ATOM   13043 N  N   . GLY E 1 83  ? 162.821 173.189 171.242 1.00 65.92  ? 83  GLY B N   1 
ATOM   13044 C  CA  . GLY E 1 83  ? 163.745 172.452 170.365 1.00 78.70  ? 83  GLY B CA  1 
ATOM   13045 C  C   . GLY E 1 83  ? 163.036 172.083 169.088 1.00 81.52  ? 83  GLY B C   1 
ATOM   13046 O  O   . GLY E 1 83  ? 163.514 172.448 168.005 1.00 77.36  ? 83  GLY B O   1 
ATOM   13047 N  N   . PHE E 1 84  ? 161.887 171.440 169.240 1.00 84.16  ? 84  PHE B N   1 
ATOM   13048 C  CA  . PHE E 1 84  ? 161.124 170.924 168.092 1.00 86.21  ? 84  PHE B CA  1 
ATOM   13049 C  C   . PHE E 1 84  ? 160.605 172.080 167.231 1.00 87.15  ? 84  PHE B C   1 
ATOM   13050 O  O   . PHE E 1 84  ? 160.787 172.034 165.985 1.00 114.45 ? 84  PHE B O   1 
ATOM   13051 C  CB  . PHE E 1 84  ? 160.031 170.014 168.612 1.00 90.20  ? 84  PHE B CB  1 
ATOM   13052 C  CG  . PHE E 1 84  ? 160.532 168.663 169.028 1.00 79.98  ? 84  PHE B CG  1 
ATOM   13053 C  CD1 . PHE E 1 84  ? 161.126 167.811 168.115 1.00 76.00  ? 84  PHE B CD1 1 
ATOM   13054 C  CD2 . PHE E 1 84  ? 160.331 168.226 170.314 1.00 91.07  ? 84  PHE B CD2 1 
ATOM   13055 C  CE1 . PHE E 1 84  ? 161.513 166.543 168.498 1.00 90.19  ? 84  PHE B CE1 1 
ATOM   13056 C  CE2 . PHE E 1 84  ? 160.754 166.965 170.709 1.00 92.71  ? 84  PHE B CE2 1 
ATOM   13057 C  CZ  . PHE E 1 84  ? 161.326 166.120 169.796 1.00 93.09  ? 84  PHE B CZ  1 
ATOM   13058 N  N   . TYR E 1 85  ? 160.012 173.100 167.847 1.00 68.17  ? 85  TYR B N   1 
ATOM   13059 C  CA  . TYR E 1 85  ? 159.413 174.235 167.098 1.00 67.21  ? 85  TYR B CA  1 
ATOM   13060 C  C   . TYR E 1 85  ? 160.492 175.032 166.370 1.00 72.61  ? 85  TYR B C   1 
ATOM   13061 O  O   . TYR E 1 85  ? 160.318 175.412 165.190 1.00 90.40  ? 85  TYR B O   1 
ATOM   13062 C  CB  . TYR E 1 85  ? 158.610 175.142 168.015 1.00 59.66  ? 85  TYR B CB  1 
ATOM   13063 C  CG  . TYR E 1 85  ? 158.129 176.415 167.378 1.00 57.28  ? 85  TYR B CG  1 
ATOM   13064 C  CD1 . TYR E 1 85  ? 157.039 176.429 166.544 1.00 72.64  ? 85  TYR B CD1 1 
ATOM   13065 C  CD2 . TYR E 1 85  ? 158.735 177.613 167.650 1.00 66.52  ? 85  TYR B CD2 1 
ATOM   13066 C  CE1 . TYR E 1 85  ? 156.541 177.590 165.996 1.00 66.87  ? 85  TYR B CE1 1 
ATOM   13067 C  CE2 . TYR E 1 85  ? 158.283 178.784 167.085 1.00 85.92  ? 85  TYR B CE2 1 
ATOM   13068 C  CZ  . TYR E 1 85  ? 157.176 178.771 166.263 1.00 78.79  ? 85  TYR B CZ  1 
ATOM   13069 O  OH  . TYR E 1 85  ? 156.753 179.918 165.677 1.00 90.59  ? 85  TYR B OH  1 
ATOM   13070 N  N   . VAL E 1 86  ? 161.579 175.319 167.062 1.00 73.48  ? 86  VAL B N   1 
ATOM   13071 C  CA  . VAL E 1 86  ? 162.616 176.185 166.458 1.00 79.22  ? 86  VAL B CA  1 
ATOM   13072 C  C   . VAL E 1 86  ? 163.362 175.378 165.392 1.00 75.56  ? 86  VAL B C   1 
ATOM   13073 O  O   . VAL E 1 86  ? 163.808 175.996 164.409 1.00 72.95  ? 86  VAL B O   1 
ATOM   13074 C  CB  . VAL E 1 86  ? 163.556 176.745 167.521 1.00 77.12  ? 86  VAL B CB  1 
ATOM   13075 C  CG1 . VAL E 1 86  ? 164.749 177.434 166.867 1.00 77.27  ? 86  VAL B CG1 1 
ATOM   13076 C  CG2 . VAL E 1 86  ? 162.799 177.655 168.476 1.00 76.29  ? 86  VAL B CG2 1 
ATOM   13077 N  N   . THR E 1 87  ? 163.491 174.067 165.567 1.00 68.22  ? 87  THR B N   1 
ATOM   13078 C  CA  . THR E 1 87  ? 164.101 173.211 164.532 1.00 71.85  ? 87  THR B CA  1 
ATOM   13079 C  C   . THR E 1 87  ? 163.215 173.276 163.297 1.00 89.29  ? 87  THR B C   1 
ATOM   13080 O  O   . THR E 1 87  ? 163.782 173.427 162.171 1.00 95.89  ? 87  THR B O   1 
ATOM   13081 C  CB  . THR E 1 87  ? 164.294 171.783 165.019 1.00 77.10  ? 87  THR B CB  1 
ATOM   13082 O  OG1 . THR E 1 87  ? 165.319 171.820 166.006 1.00 91.21  ? 87  THR B OG1 1 
ATOM   13083 C  CG2 . THR E 1 87  ? 164.697 170.836 163.925 1.00 99.87  ? 87  THR B CG2 1 
ATOM   13084 N  N   . LEU E 1 88  ? 161.895 173.193 163.488 1.00 84.57  ? 88  LEU B N   1 
ATOM   13085 C  CA  . LEU E 1 88  ? 160.937 173.319 162.358 1.00 89.63  ? 88  LEU B CA  1 
ATOM   13086 C  C   . LEU E 1 88  ? 161.154 174.673 161.675 1.00 81.71  ? 88  LEU B C   1 
ATOM   13087 O  O   . LEU E 1 88  ? 161.236 174.697 160.416 1.00 104.19 ? 88  LEU B O   1 
ATOM   13088 C  CB  . LEU E 1 88  ? 159.497 173.166 162.836 1.00 81.76  ? 88  LEU B CB  1 
ATOM   13089 C  CG  . LEU E 1 88  ? 158.425 173.477 161.794 1.00 92.08  ? 88  LEU B CG  1 
ATOM   13090 C  CD1 . LEU E 1 88  ? 158.334 172.394 160.734 1.00 127.45 ? 88  LEU B CD1 1 
ATOM   13091 C  CD2 . LEU E 1 88  ? 157.088 173.601 162.468 1.00 111.90 ? 88  LEU B CD2 1 
ATOM   13092 N  N   . VAL E 1 89  ? 161.277 175.739 162.457 1.00 60.40  ? 89  VAL B N   1 
ATOM   13093 C  CA  . VAL E 1 89  ? 161.295 177.109 161.907 1.00 54.66  ? 89  VAL B CA  1 
ATOM   13094 C  C   . VAL E 1 89  ? 162.606 177.287 161.163 1.00 68.22  ? 89  VAL B C   1 
ATOM   13095 O  O   . VAL E 1 89  ? 162.594 177.957 160.082 1.00 82.70  ? 89  VAL B O   1 
ATOM   13096 C  CB  . VAL E 1 89  ? 161.072 178.176 162.978 1.00 67.80  ? 89  VAL B CB  1 
ATOM   13097 C  CG1 . VAL E 1 89  ? 161.420 179.572 162.446 1.00 67.44  ? 89  VAL B CG1 1 
ATOM   13098 C  CG2 . VAL E 1 89  ? 159.630 178.120 163.506 1.00 75.95  ? 89  VAL B CG2 1 
ATOM   13099 N  N   . VAL E 1 90  ? 163.699 176.724 161.673 1.00 61.47  ? 90  VAL B N   1 
ATOM   13100 C  CA  . VAL E 1 90  ? 165.031 176.924 161.024 1.00 63.86  ? 90  VAL B CA  1 
ATOM   13101 C  C   . VAL E 1 90  ? 165.053 176.158 159.712 1.00 66.63  ? 90  VAL B C   1 
ATOM   13102 O  O   . VAL E 1 90  ? 165.600 176.683 158.697 1.00 77.23  ? 90  VAL B O   1 
ATOM   13103 C  CB  . VAL E 1 90  ? 166.173 176.501 161.947 1.00 63.11  ? 90  VAL B CB  1 
ATOM   13104 C  CG1 . VAL E 1 90  ? 167.492 176.406 161.214 1.00 69.10  ? 90  VAL B CG1 1 
ATOM   13105 C  CG2 . VAL E 1 90  ? 166.275 177.439 163.134 1.00 64.06  ? 90  VAL B CG2 1 
ATOM   13106 N  N   . ASN E 1 91  ? 164.510 174.949 159.729 1.00 76.29  ? 91  ASN B N   1 
ATOM   13107 C  CA  . ASN E 1 91  ? 164.484 174.126 158.496 1.00 93.39  ? 91  ASN B CA  1 
ATOM   13108 C  C   . ASN E 1 91  ? 163.639 174.863 157.456 1.00 92.12  ? 91  ASN B C   1 
ATOM   13109 O  O   . ASN E 1 91  ? 164.040 174.901 156.270 1.00 89.94  ? 91  ASN B O   1 
ATOM   13110 C  CB  . ASN E 1 91  ? 164.005 172.716 158.807 1.00 93.64  ? 91  ASN B CB  1 
ATOM   13111 C  CG  . ASN E 1 91  ? 165.021 171.967 159.641 1.00 89.98  ? 91  ASN B CG  1 
ATOM   13112 O  OD1 . ASN E 1 91  ? 166.225 172.204 159.529 1.00 94.35  ? 91  ASN B OD1 1 
ATOM   13113 N  ND2 . ASN E 1 91  ? 164.558 171.048 160.468 1.00 90.45  ? 91  ASN B ND2 1 
ATOM   13114 N  N   . ARG E 1 92  ? 162.505 175.403 157.886 1.00 77.71  ? 92  ARG B N   1 
ATOM   13115 C  CA  . ARG E 1 92  ? 161.582 176.112 156.984 1.00 76.16  ? 92  ARG B CA  1 
ATOM   13116 C  C   . ARG E 1 92  ? 162.299 177.348 156.444 1.00 67.86  ? 92  ARG B C   1 
ATOM   13117 O  O   . ARG E 1 92  ? 162.046 177.750 155.268 1.00 85.10  ? 92  ARG B O   1 
ATOM   13118 C  CB  . ARG E 1 92  ? 160.268 176.412 157.709 1.00 78.33  ? 92  ARG B CB  1 
ATOM   13119 C  CG  . ARG E 1 92  ? 159.219 177.087 156.835 1.00 91.38  ? 92  ARG B CG  1 
ATOM   13120 C  CD  . ARG E 1 92  ? 157.943 177.266 157.597 1.00 89.02  ? 92  ARG B CD  1 
ATOM   13121 N  NE  . ARG E 1 92  ? 157.131 178.333 157.037 1.00 97.12  ? 92  ARG B NE  1 
ATOM   13122 C  CZ  . ARG E 1 92  ? 155.998 178.160 156.365 1.00 106.59 ? 92  ARG B CZ  1 
ATOM   13123 N  NH1 . ARG E 1 92  ? 155.526 176.939 156.125 1.00 108.84 ? 92  ARG B NH1 1 
ATOM   13124 N  NH2 . ARG E 1 92  ? 155.329 179.220 155.935 1.00 112.78 ? 92  ARG B NH2 1 
ATOM   13125 N  N   . TRP E 1 93  ? 163.095 177.977 157.286 1.00 69.15  ? 93  TRP B N   1 
ATOM   13126 C  CA  . TRP E 1 93  ? 163.825 179.218 156.922 1.00 82.04  ? 93  TRP B CA  1 
ATOM   13127 C  C   . TRP E 1 93  ? 164.815 178.901 155.805 1.00 76.75  ? 93  TRP B C   1 
ATOM   13128 O  O   . TRP E 1 93  ? 164.844 179.671 154.814 1.00 76.21  ? 93  TRP B O   1 
ATOM   13129 C  CB  . TRP E 1 93  ? 164.489 179.792 158.186 1.00 82.11  ? 93  TRP B CB  1 
ATOM   13130 C  CG  . TRP E 1 93  ? 165.555 180.809 157.964 1.00 70.02  ? 93  TRP B CG  1 
ATOM   13131 C  CD1 . TRP E 1 93  ? 165.396 182.136 157.741 1.00 67.85  ? 93  TRP B CD1 1 
ATOM   13132 C  CD2 . TRP E 1 93  ? 166.964 180.570 157.960 1.00 84.29  ? 93  TRP B CD2 1 
ATOM   13133 N  NE1 . TRP E 1 93  ? 166.604 182.752 157.614 1.00 81.92  ? 93  TRP B NE1 1 
ATOM   13134 C  CE2 . TRP E 1 93  ? 167.586 181.814 157.738 1.00 77.50  ? 93  TRP B CE2 1 
ATOM   13135 C  CE3 . TRP E 1 93  ? 167.757 179.426 158.104 1.00 94.49  ? 93  TRP B CE3 1 
ATOM   13136 C  CZ2 . TRP E 1 93  ? 168.966 181.954 157.684 1.00 73.84  ? 93  TRP B CZ2 1 
ATOM   13137 C  CZ3 . TRP E 1 93  ? 169.124 179.564 158.048 1.00 78.59  ? 93  TRP B CZ3 1 
ATOM   13138 C  CH2 . TRP E 1 93  ? 169.715 180.808 157.836 1.00 76.38  ? 93  TRP B CH2 1 
ATOM   13139 N  N   . TRP E 1 94  ? 165.608 177.835 155.971 1.00 66.34  ? 94  TRP B N   1 
ATOM   13140 C  CA  . TRP E 1 94  ? 166.594 177.438 154.934 1.00 67.98  ? 94  TRP B CA  1 
ATOM   13141 C  C   . TRP E 1 94  ? 165.879 176.999 153.652 1.00 72.14  ? 94  TRP B C   1 
ATOM   13142 O  O   . TRP E 1 94  ? 166.362 177.329 152.542 1.00 78.87  ? 94  TRP B O   1 
ATOM   13143 C  CB  . TRP E 1 94  ? 167.548 176.355 155.395 1.00 77.41  ? 94  TRP B CB  1 
ATOM   13144 C  CG  . TRP E 1 94  ? 168.595 176.060 154.360 1.00 76.61  ? 94  TRP B CG  1 
ATOM   13145 C  CD1 . TRP E 1 94  ? 168.805 174.898 153.695 1.00 89.47  ? 94  TRP B CD1 1 
ATOM   13146 C  CD2 . TRP E 1 94  ? 169.610 176.961 153.889 1.00 86.37  ? 94  TRP B CD2 1 
ATOM   13147 N  NE1 . TRP E 1 94  ? 169.869 175.018 152.839 1.00 95.77  ? 94  TRP B NE1 1 
ATOM   13148 C  CE2 . TRP E 1 94  ? 170.380 176.276 152.933 1.00 83.89  ? 94  TRP B CE2 1 
ATOM   13149 C  CE3 . TRP E 1 94  ? 169.937 178.286 154.185 1.00 88.57  ? 94  TRP B CE3 1 
ATOM   13150 C  CZ2 . TRP E 1 94  ? 171.445 176.861 152.258 1.00 89.30  ? 94  TRP B CZ2 1 
ATOM   13151 C  CZ3 . TRP E 1 94  ? 170.980 178.878 153.514 1.00 88.84  ? 94  TRP B CZ3 1 
ATOM   13152 C  CH2 . TRP E 1 94  ? 171.728 178.172 152.566 1.00 95.00  ? 94  TRP B CH2 1 
ATOM   13153 N  N   . SER E 1 95  ? 164.752 176.313 153.780 1.00 75.62  ? 95  SER B N   1 
ATOM   13154 C  CA  . SER E 1 95  ? 163.940 175.913 152.607 1.00 80.60  ? 95  SER B CA  1 
ATOM   13155 C  C   . SER E 1 95  ? 163.466 177.173 151.879 1.00 77.47  ? 95  SER B C   1 
ATOM   13156 O  O   . SER E 1 95  ? 163.493 177.194 150.631 1.00 102.40 ? 95  SER B O   1 
ATOM   13157 C  CB  . SER E 1 95  ? 162.806 175.031 152.996 1.00 87.73  ? 95  SER B CB  1 
ATOM   13158 O  OG  . SER E 1 95  ? 163.287 173.800 153.522 1.00 111.24 ? 95  SER B OG  1 
ATOM   13159 N  N   . GLN E 1 96  ? 163.022 178.172 152.620 1.00 76.99  ? 96  GLN B N   1 
ATOM   13160 C  CA  . GLN E 1 96  ? 162.528 179.424 152.011 1.00 76.03  ? 96  GLN B CA  1 
ATOM   13161 C  C   . GLN E 1 96  ? 163.686 180.094 151.290 1.00 75.69  ? 96  GLN B C   1 
ATOM   13162 O  O   . GLN E 1 96  ? 163.408 180.688 150.231 1.00 78.87  ? 96  GLN B O   1 
ATOM   13163 C  CB  . GLN E 1 96  ? 161.951 180.386 153.052 1.00 81.73  ? 96  GLN B CB  1 
ATOM   13164 C  CG  . GLN E 1 96  ? 160.504 180.112 153.365 1.00 79.53  ? 96  GLN B CG  1 
ATOM   13165 C  CD  . GLN E 1 96  ? 160.033 181.009 154.479 1.00 79.58  ? 96  GLN B CD  1 
ATOM   13166 O  OE1 . GLN E 1 96  ? 160.135 180.693 155.684 1.00 81.09  ? 96  GLN B OE1 1 
ATOM   13167 N  NE2 . GLN E 1 96  ? 159.425 182.107 154.066 1.00 70.67  ? 96  GLN B NE2 1 
ATOM   13168 N  N   . TYR E 1 97  ? 164.902 180.079 151.858 1.00 68.82  ? 97  TYR B N   1 
ATOM   13169 C  CA  . TYR E 1 97  ? 166.072 180.703 151.193 1.00 72.47  ? 97  TYR B CA  1 
ATOM   13170 C  C   . TYR E 1 97  ? 166.345 179.956 149.892 1.00 79.40  ? 97  TYR B C   1 
ATOM   13171 O  O   . TYR E 1 97  ? 166.526 180.611 148.826 1.00 90.80  ? 97  TYR B O   1 
ATOM   13172 C  CB  . TYR E 1 97  ? 167.343 180.721 152.045 1.00 82.42  ? 97  TYR B CB  1 
ATOM   13173 C  CG  . TYR E 1 97  ? 168.449 181.454 151.334 1.00 74.98  ? 97  TYR B CG  1 
ATOM   13174 C  CD1 . TYR E 1 97  ? 168.416 182.825 151.170 1.00 77.41  ? 97  TYR B CD1 1 
ATOM   13175 C  CD2 . TYR E 1 97  ? 169.467 180.769 150.720 1.00 74.92  ? 97  TYR B CD2 1 
ATOM   13176 C  CE1 . TYR E 1 97  ? 169.324 183.494 150.372 1.00 80.31  ? 97  TYR B CE1 1 
ATOM   13177 C  CE2 . TYR E 1 97  ? 170.408 181.428 149.949 1.00 93.23  ? 97  TYR B CE2 1 
ATOM   13178 C  CZ  . TYR E 1 97  ? 170.340 182.794 149.757 1.00 82.73  ? 97  TYR B CZ  1 
ATOM   13179 O  OH  . TYR E 1 97  ? 171.307 183.437 149.029 1.00 70.09  ? 97  TYR B OH  1 
ATOM   13180 N  N   . LEU E 1 98  ? 166.306 178.630 149.944 1.00 69.74  ? 98  LEU B N   1 
ATOM   13181 C  CA  . LEU E 1 98  ? 166.551 177.844 148.711 1.00 73.84  ? 98  LEU B CA  1 
ATOM   13182 C  C   . LEU E 1 98  ? 165.430 178.028 147.686 1.00 78.68  ? 98  LEU B C   1 
ATOM   13183 O  O   . LEU E 1 98  ? 165.706 177.765 146.525 1.00 95.04  ? 98  LEU B O   1 
ATOM   13184 C  CB  . LEU E 1 98  ? 166.711 176.371 149.063 1.00 69.00  ? 98  LEU B CB  1 
ATOM   13185 C  CG  . LEU E 1 98  ? 167.930 176.062 149.920 1.00 71.18  ? 98  LEU B CG  1 
ATOM   13186 C  CD1 . LEU E 1 98  ? 168.032 174.578 150.125 1.00 82.48  ? 98  LEU B CD1 1 
ATOM   13187 C  CD2 . LEU E 1 98  ? 169.210 176.606 149.321 1.00 77.35  ? 98  LEU B CD2 1 
ATOM   13188 N  N   . CYS E 1 99  ? 164.231 178.427 148.100 1.00 85.52  ? 99  CYS B N   1 
ATOM   13189 C  CA  . CYS E 1 99  ? 163.064 178.613 147.207 1.00 86.28  ? 99  CYS B CA  1 
ATOM   13190 C  C   . CYS E 1 99  ? 163.040 180.010 146.632 1.00 69.96  ? 99  CYS B C   1 
ATOM   13191 O  O   . CYS E 1 99  ? 162.107 180.271 145.891 1.00 97.08  ? 99  CYS B O   1 
ATOM   13192 C  CB  . CYS E 1 99  ? 161.747 178.349 147.917 1.00 93.47  ? 99  CYS B CB  1 
ATOM   13193 S  SG  . CYS E 1 99  ? 161.519 176.581 148.248 1.00 153.33 ? 99  CYS B SG  1 
ATOM   13194 N  N   . MET E 1 100 ? 164.027 180.847 146.915 1.00 71.50  ? 100 MET B N   1 
ATOM   13195 C  CA  . MET E 1 100 ? 164.088 182.184 146.268 1.00 76.04  ? 100 MET B CA  1 
ATOM   13196 C  C   . MET E 1 100 ? 164.554 181.992 144.839 1.00 73.28  ? 100 MET B C   1 
ATOM   13197 O  O   . MET E 1 100 ? 165.511 181.271 144.594 1.00 79.48  ? 100 MET B O   1 
ATOM   13198 C  CB  . MET E 1 100 ? 165.046 183.138 146.973 1.00 70.85  ? 100 MET B CB  1 
ATOM   13199 C  CG  . MET E 1 100 ? 164.465 183.688 148.232 1.00 76.27  ? 100 MET B CG  1 
ATOM   13200 S  SD  . MET E 1 100 ? 165.596 184.883 148.960 1.00 84.17  ? 100 MET B SD  1 
ATOM   13201 C  CE  . MET E 1 100 ? 165.548 186.091 147.635 1.00 103.40 ? 100 MET B CE  1 
ATOM   13202 N  N   . PRO E 1 101 ? 163.901 182.617 143.845 1.00 76.57  ? 101 PRO B N   1 
ATOM   13203 C  CA  . PRO E 1 101 ? 164.259 182.392 142.448 1.00 81.44  ? 101 PRO B CA  1 
ATOM   13204 C  C   . PRO E 1 101 ? 165.564 183.103 142.081 1.00 86.39  ? 101 PRO B C   1 
ATOM   13205 O  O   . PRO E 1 101 ? 165.795 184.225 142.523 1.00 110.80 ? 101 PRO B O   1 
ATOM   13206 C  CB  . PRO E 1 101 ? 163.104 182.996 141.667 1.00 79.76  ? 101 PRO B CB  1 
ATOM   13207 C  CG  . PRO E 1 101 ? 162.588 184.077 142.584 1.00 85.29  ? 101 PRO B CG  1 
ATOM   13208 C  CD  . PRO E 1 101 ? 162.791 183.555 143.993 1.00 81.10  ? 101 PRO B CD  1 
ATOM   13209 N  N   . LEU E 1 102 ? 166.404 182.415 141.308 1.00 86.87  ? 102 LEU B N   1 
ATOM   13210 C  CA  . LEU E 1 102 ? 167.626 183.011 140.713 1.00 78.48  ? 102 LEU B CA  1 
ATOM   13211 C  C   . LEU E 1 102 ? 167.610 182.694 139.225 1.00 82.23  ? 102 LEU B C   1 
ATOM   13212 O  O   . LEU E 1 102 ? 167.167 181.619 138.819 1.00 102.11 ? 102 LEU B O   1 
ATOM   13213 C  CB  . LEU E 1 102 ? 168.870 182.414 141.351 1.00 83.01  ? 102 LEU B CB  1 
ATOM   13214 C  CG  . LEU E 1 102 ? 168.966 182.417 142.866 1.00 99.21  ? 102 LEU B CG  1 
ATOM   13215 C  CD1 . LEU E 1 102 ? 170.273 181.744 143.261 1.00 110.89 ? 102 LEU B CD1 1 
ATOM   13216 C  CD2 . LEU E 1 102 ? 168.905 183.828 143.426 1.00 115.32 ? 102 LEU B CD2 1 
ATOM   13217 N  N   . PRO E 1 103 ? 168.107 183.610 138.380 1.00 61.63  ? 103 PRO B N   1 
ATOM   13218 C  CA  . PRO E 1 103 ? 168.173 183.359 136.943 1.00 74.12  ? 103 PRO B CA  1 
ATOM   13219 C  C   . PRO E 1 103 ? 169.411 182.613 136.394 1.00 87.77  ? 103 PRO B C   1 
ATOM   13220 O  O   . PRO E 1 103 ? 169.623 182.566 135.193 1.00 93.15  ? 103 PRO B O   1 
ATOM   13221 C  CB  . PRO E 1 103 ? 168.184 184.796 136.459 1.00 79.49  ? 103 PRO B CB  1 
ATOM   13222 C  CG  . PRO E 1 103 ? 169.075 185.488 137.488 1.00 83.51  ? 103 PRO B CG  1 
ATOM   13223 C  CD  . PRO E 1 103 ? 168.661 184.892 138.807 1.00 63.21  ? 103 PRO B CD  1 
ATOM   13224 N  N   . ASP E 1 104 ? 170.218 182.045 137.285 1.00 92.47  ? 104 ASP B N   1 
ATOM   13225 C  CA  . ASP E 1 104 ? 171.546 181.507 136.945 1.00 97.88  ? 104 ASP B CA  1 
ATOM   13226 C  C   . ASP E 1 104 ? 171.375 180.355 135.952 1.00 94.61  ? 104 ASP B C   1 
ATOM   13227 O  O   . ASP E 1 104 ? 172.063 180.413 134.884 1.00 93.46  ? 104 ASP B O   1 
ATOM   13228 C  CB  . ASP E 1 104 ? 172.301 181.106 138.198 1.00 122.55 ? 104 ASP B CB  1 
ATOM   13229 C  CG  . ASP E 1 104 ? 172.595 182.265 139.134 1.00 139.64 ? 104 ASP B CG  1 
ATOM   13230 O  OD1 . ASP E 1 104 ? 172.726 183.410 138.652 1.00 104.37 ? 104 ASP B OD1 1 
ATOM   13231 O  OD2 . ASP E 1 104 ? 172.694 181.998 140.364 1.00 183.97 ? 104 ASP B OD2 1 
ATOM   13232 N  N   . ALA E 1 105 ? 170.496 179.381 136.226 1.00 79.12  ? 105 ALA B N   1 
ATOM   13233 C  CA  . ALA E 1 105 ? 170.265 178.263 135.260 1.00 77.01  ? 105 ALA B CA  1 
ATOM   13234 C  C   . ALA E 1 105 ? 169.686 178.822 133.980 1.00 70.52  ? 105 ALA B C   1 
ATOM   13235 O  O   . ALA E 1 105 ? 170.164 178.460 132.867 1.00 73.50  ? 105 ALA B O   1 
ATOM   13236 C  CB  . ALA E 1 105 ? 169.333 177.221 135.754 1.00 86.90  ? 105 ALA B CB  1 
ATOM   13237 N  N   . LEU E 1 106 ? 168.761 179.761 134.138 1.00 71.60  ? 106 LEU B N   1 
ATOM   13238 C  CA  . LEU E 1 106 ? 168.116 180.358 132.947 1.00 66.98  ? 106 LEU B CA  1 
ATOM   13239 C  C   . LEU E 1 106 ? 169.160 181.143 132.163 1.00 64.24  ? 106 LEU B C   1 
ATOM   13240 O  O   . LEU E 1 106 ? 169.068 181.153 130.957 1.00 69.05  ? 106 LEU B O   1 
ATOM   13241 C  CB  . LEU E 1 106 ? 166.958 181.252 133.366 1.00 64.47  ? 106 LEU B CB  1 
ATOM   13242 C  CG  . LEU E 1 106 ? 165.621 180.558 133.474 1.00 69.26  ? 106 LEU B CG  1 
ATOM   13243 C  CD1 . LEU E 1 106 ? 164.569 181.479 134.104 1.00 81.06  ? 106 LEU B CD1 1 
ATOM   13244 C  CD2 . LEU E 1 106 ? 165.235 180.070 132.088 1.00 62.66  ? 106 LEU B CD2 1 
ATOM   13245 N  N   . MET E 1 107 ? 170.090 181.840 132.811 1.00 58.06  ? 107 MET B N   1 
ATOM   13246 C  CA  . MET E 1 107 ? 170.997 182.708 132.028 1.00 66.12  ? 107 MET B CA  1 
ATOM   13247 C  C   . MET E 1 107 ? 171.986 181.854 131.284 1.00 76.26  ? 107 MET B C   1 
ATOM   13248 O  O   . MET E 1 107 ? 172.288 182.203 130.118 1.00 98.31  ? 107 MET B O   1 
ATOM   13249 C  CB  . MET E 1 107 ? 171.734 183.767 132.843 1.00 75.08  ? 107 MET B CB  1 
ATOM   13250 C  CG  . MET E 1 107 ? 172.504 183.266 133.997 1.00 73.90  ? 107 MET B CG  1 
ATOM   13251 S  SD  . MET E 1 107 ? 173.323 184.630 134.800 1.00 75.23  ? 107 MET B SD  1 
ATOM   13252 C  CE  . MET E 1 107 ? 174.317 183.671 135.948 1.00 96.98  ? 107 MET B CE  1 
ATOM   13253 N  N   . CYS E 1 108 ? 172.386 180.737 131.872 1.00 75.49  ? 108 CYS B N   1 
ATOM   13254 C  CA  . CYS E 1 108 ? 173.298 179.798 131.178 1.00 65.27  ? 108 CYS B CA  1 
ATOM   13255 C  C   . CYS E 1 108 ? 172.580 179.272 129.947 1.00 64.79  ? 108 CYS B C   1 
ATOM   13256 O  O   . CYS E 1 108 ? 173.178 179.414 128.814 1.00 55.50  ? 108 CYS B O   1 
ATOM   13257 C  CB  . CYS E 1 108 ? 173.730 178.691 132.107 1.00 72.31  ? 108 CYS B CB  1 
ATOM   13258 S  SG  . CYS E 1 108 ? 174.881 179.333 133.340 1.00 99.89  ? 108 CYS B SG  1 
ATOM   13259 N  N   . VAL E 1 109 ? 171.328 178.828 130.139 1.00 58.54  ? 109 VAL B N   1 
ATOM   13260 C  CA  . VAL E 1 109 ? 170.503 178.264 129.035 1.00 55.46  ? 109 VAL B CA  1 
ATOM   13261 C  C   . VAL E 1 109 ? 170.189 179.315 127.966 1.00 55.15  ? 109 VAL B C   1 
ATOM   13262 O  O   . VAL E 1 109 ? 170.302 178.970 126.809 1.00 55.23  ? 109 VAL B O   1 
ATOM   13263 C  CB  . VAL E 1 109 ? 169.225 177.644 129.569 1.00 54.43  ? 109 VAL B CB  1 
ATOM   13264 C  CG1 . VAL E 1 109 ? 168.409 177.148 128.421 1.00 56.66  ? 109 VAL B CG1 1 
ATOM   13265 C  CG2 . VAL E 1 109 ? 169.547 176.526 130.533 1.00 66.72  ? 109 VAL B CG2 1 
ATOM   13266 N  N   . VAL E 1 110 ? 169.893 180.560 128.341 1.00 53.17  ? 110 VAL B N   1 
ATOM   13267 C  CA  . VAL E 1 110 ? 169.506 181.598 127.357 1.00 54.36  ? 110 VAL B CA  1 
ATOM   13268 C  C   . VAL E 1 110 ? 170.738 182.044 126.601 1.00 59.81  ? 110 VAL B C   1 
ATOM   13269 O  O   . VAL E 1 110 ? 170.607 182.239 125.378 1.00 79.19  ? 110 VAL B O   1 
ATOM   13270 C  CB  . VAL E 1 110 ? 168.816 182.799 127.984 1.00 58.51  ? 110 VAL B CB  1 
ATOM   13271 C  CG1 . VAL E 1 110 ? 168.797 183.918 126.961 1.00 59.85  ? 110 VAL B CG1 1 
ATOM   13272 C  CG2 . VAL E 1 110 ? 167.401 182.488 128.455 1.00 52.56  ? 110 VAL B CG2 1 
ATOM   13273 N  N   . ALA E 1 111 ? 171.894 182.158 127.251 1.00 75.18  ? 111 ALA B N   1 
ATOM   13274 C  CA  . ALA E 1 111 ? 173.140 182.549 126.546 1.00 77.22  ? 111 ALA B CA  1 
ATOM   13275 C  C   . ALA E 1 111 ? 173.515 181.419 125.584 1.00 86.53  ? 111 ALA B C   1 
ATOM   13276 O  O   . ALA E 1 111 ? 174.073 181.705 124.519 1.00 89.37  ? 111 ALA B O   1 
ATOM   13277 C  CB  . ALA E 1 111 ? 174.237 182.841 127.528 1.00 78.95  ? 111 ALA B CB  1 
ATOM   13278 N  N   . GLY E 1 112 ? 173.191 180.184 125.952 1.00 81.54  ? 112 GLY B N   1 
ATOM   13279 C  CA  . GLY E 1 112 ? 173.541 178.997 125.160 1.00 103.83 ? 112 GLY B CA  1 
ATOM   13280 C  C   . GLY E 1 112 ? 172.534 178.683 124.078 1.00 82.93  ? 112 GLY B C   1 
ATOM   13281 O  O   . GLY E 1 112 ? 172.874 177.856 123.213 1.00 97.70  ? 112 GLY B O   1 
ATOM   13282 N  N   . THR E 1 113 ? 171.322 179.208 124.146 1.00 75.53  ? 113 THR B N   1 
ATOM   13283 C  CA  . THR E 1 113 ? 170.224 178.690 123.288 1.00 72.69  ? 113 THR B CA  1 
ATOM   13284 C  C   . THR E 1 113 ? 169.580 179.811 122.489 1.00 63.66  ? 113 THR B C   1 
ATOM   13285 O  O   . THR E 1 113 ? 169.259 179.533 121.366 1.00 86.97  ? 113 THR B O   1 
ATOM   13286 C  CB  . THR E 1 113 ? 169.185 177.880 124.081 1.00 67.34  ? 113 THR B CB  1 
ATOM   13287 O  OG1 . THR E 1 113 ? 168.562 178.710 125.059 1.00 65.86  ? 113 THR B OG1 1 
ATOM   13288 C  CG2 . THR E 1 113 ? 169.784 176.665 124.759 1.00 75.91  ? 113 THR B CG2 1 
ATOM   13289 N  N   . VAL E 1 114 ? 169.332 180.986 123.049 1.00 63.26  ? 114 VAL B N   1 
ATOM   13290 C  CA  . VAL E 1 114 ? 168.667 182.083 122.294 1.00 62.61  ? 114 VAL B CA  1 
ATOM   13291 C  C   . VAL E 1 114 ? 169.730 182.927 121.595 1.00 55.70  ? 114 VAL B C   1 
ATOM   13292 O  O   . VAL E 1 114 ? 170.516 183.561 122.249 1.00 47.62  ? 114 VAL B O   1 
ATOM   13293 C  CB  . VAL E 1 114 ? 167.787 182.948 123.193 1.00 72.44  ? 114 VAL B CB  1 
ATOM   13294 C  CG1 . VAL E 1 114 ? 167.004 183.963 122.352 1.00 65.58  ? 114 VAL B CG1 1 
ATOM   13295 C  CG2 . VAL E 1 114 ? 166.889 182.077 124.050 1.00 70.38  ? 114 VAL B CG2 1 
ATOM   13296 N  N   . HIS E 1 115 ? 169.795 182.830 120.282 1.00 53.74  ? 115 HIS B N   1 
ATOM   13297 C  CA  . HIS E 1 115 ? 170.967 183.260 119.501 1.00 61.23  ? 115 HIS B CA  1 
ATOM   13298 C  C   . HIS E 1 115 ? 170.695 184.549 118.745 1.00 61.34  ? 115 HIS B C   1 
ATOM   13299 O  O   . HIS E 1 115 ? 169.566 184.919 118.611 1.00 71.87  ? 115 HIS B O   1 
ATOM   13300 C  CB  . HIS E 1 115 ? 171.389 182.126 118.571 1.00 64.22  ? 115 HIS B CB  1 
ATOM   13301 C  CG  . HIS E 1 115 ? 171.934 180.955 119.303 1.00 66.08  ? 115 HIS B CG  1 
ATOM   13302 N  ND1 . HIS E 1 115 ? 173.078 180.986 120.042 1.00 87.79  ? 115 HIS B ND1 1 
ATOM   13303 C  CD2 . HIS E 1 115 ? 171.481 179.705 119.400 1.00 92.91  ? 115 HIS B CD2 1 
ATOM   13304 C  CE1 . HIS E 1 115 ? 173.307 179.810 120.568 1.00 111.66 ? 115 HIS B CE1 1 
ATOM   13305 N  NE2 . HIS E 1 115 ? 172.360 178.999 120.161 1.00 111.71 ? 115 HIS B NE2 1 
ATOM   13306 N  N   . GLY E 1 116 ? 171.758 185.171 118.257 1.00 73.92  ? 116 GLY B N   1 
ATOM   13307 C  CA  . GLY E 1 116 ? 171.718 186.376 117.424 1.00 77.48  ? 116 GLY B CA  1 
ATOM   13308 C  C   . GLY E 1 116 ? 172.588 187.445 118.012 1.00 83.72  ? 116 GLY B C   1 
ATOM   13309 O  O   . GLY E 1 116 ? 172.317 187.838 119.163 1.00 108.17 ? 116 GLY B O   1 
ATOM   13310 N  N   . ARG E 1 117 ? 173.520 187.992 117.231 1.00 87.38  ? 117 ARG B N   1 
ATOM   13311 C  CA  . ARG E 1 117 ? 174.343 189.138 117.696 1.00 105.18 ? 117 ARG B CA  1 
ATOM   13312 C  C   . ARG E 1 117 ? 173.599 190.456 117.473 1.00 99.28  ? 117 ARG B C   1 
ATOM   13313 O  O   . ARG E 1 117 ? 174.027 191.474 118.049 1.00 124.76 ? 117 ARG B O   1 
ATOM   13314 C  CB  . ARG E 1 117 ? 175.687 189.132 116.984 1.00 130.13 ? 117 ARG B CB  1 
ATOM   13315 C  CG  . ARG E 1 117 ? 176.450 187.841 117.220 1.00 149.04 ? 117 ARG B CG  1 
ATOM   13316 C  CD  . ARG E 1 117 ? 177.948 188.022 117.227 1.00 148.48 ? 117 ARG B CD  1 
ATOM   13317 N  NE  . ARG E 1 117 ? 178.379 188.708 118.435 1.00 169.57 ? 117 ARG B NE  1 
ATOM   13318 C  CZ  . ARG E 1 117 ? 179.631 188.717 118.896 1.00 206.18 ? 117 ARG B CZ  1 
ATOM   13319 N  NH1 . ARG E 1 117 ? 180.588 188.059 118.255 1.00 217.17 ? 117 ARG B NH1 1 
ATOM   13320 N  NH2 . ARG E 1 117 ? 179.919 189.363 120.017 1.00 197.38 ? 117 ARG B NH2 1 
ATOM   13321 N  N   . ASP E 1 118 ? 172.549 190.443 116.664 1.00 94.28  ? 118 ASP B N   1 
ATOM   13322 C  CA  . ASP E 1 118 ? 171.834 191.665 116.226 1.00 93.86  ? 118 ASP B CA  1 
ATOM   13323 C  C   . ASP E 1 118 ? 170.952 192.154 117.359 1.00 99.40  ? 118 ASP B C   1 
ATOM   13324 O  O   . ASP E 1 118 ? 170.969 191.525 118.432 1.00 100.64 ? 118 ASP B O   1 
ATOM   13325 C  CB  . ASP E 1 118 ? 171.018 191.413 114.962 1.00 115.41 ? 118 ASP B CB  1 
ATOM   13326 C  CG  . ASP E 1 118 ? 170.003 190.306 115.113 1.00 95.14  ? 118 ASP B CG  1 
ATOM   13327 O  OD1 . ASP E 1 118 ? 170.284 189.376 115.859 1.00 92.32  ? 118 ASP B OD1 1 
ATOM   13328 O  OD2 . ASP E 1 118 ? 168.965 190.379 114.446 1.00 139.54 ? 118 ASP B OD2 1 
ATOM   13329 N  N   . ASP E 1 119 ? 170.242 193.260 117.138 1.00 103.42 ? 119 ASP B N   1 
ATOM   13330 C  CA  . ASP E 1 119 ? 169.441 193.901 118.206 1.00 87.80  ? 119 ASP B CA  1 
ATOM   13331 C  C   . ASP E 1 119 ? 168.279 192.993 118.564 1.00 89.24  ? 119 ASP B C   1 
ATOM   13332 O  O   . ASP E 1 119 ? 167.852 193.053 119.739 1.00 100.91 ? 119 ASP B O   1 
ATOM   13333 C  CB  . ASP E 1 119 ? 168.988 195.295 117.801 1.00 109.38 ? 119 ASP B CB  1 
ATOM   13334 C  CG  . ASP E 1 119 ? 170.175 196.215 117.617 1.00 156.73 ? 119 ASP B CG  1 
ATOM   13335 O  OD1 . ASP E 1 119 ? 170.756 196.628 118.643 1.00 165.83 ? 119 ASP B OD1 1 
ATOM   13336 O  OD2 . ASP E 1 119 ? 170.548 196.460 116.447 1.00 196.83 ? 119 ASP B OD2 1 
ATOM   13337 N  N   . ARG E 1 120 ? 167.747 192.230 117.612 1.00 78.22  ? 120 ARG B N   1 
ATOM   13338 C  CA  . ARG E 1 120 ? 166.579 191.367 117.904 1.00 72.16  ? 120 ARG B CA  1 
ATOM   13339 C  C   . ARG E 1 120 ? 166.982 190.273 118.892 1.00 70.73  ? 120 ARG B C   1 
ATOM   13340 O  O   . ARG E 1 120 ? 166.175 189.947 119.784 1.00 58.42  ? 120 ARG B O   1 
ATOM   13341 C  CB  . ARG E 1 120 ? 165.994 190.762 116.637 1.00 73.27  ? 120 ARG B CB  1 
ATOM   13342 C  CG  . ARG E 1 120 ? 164.706 189.994 116.872 1.00 83.78  ? 120 ARG B CG  1 
ATOM   13343 C  CD  . ARG E 1 120 ? 163.747 190.105 115.702 1.00 107.17 ? 120 ARG B CD  1 
ATOM   13344 N  NE  . ARG E 1 120 ? 162.462 189.525 116.060 1.00 115.56 ? 120 ARG B NE  1 
ATOM   13345 C  CZ  . ARG E 1 120 ? 161.493 190.137 116.727 1.00 126.72 ? 120 ARG B CZ  1 
ATOM   13346 N  NH1 . ARG E 1 120 ? 161.633 191.389 117.139 1.00 146.93 ? 120 ARG B NH1 1 
ATOM   13347 N  NH2 . ARG E 1 120 ? 160.367 189.491 116.961 1.00 136.65 ? 120 ARG B NH2 1 
ATOM   13348 N  N   . GLY E 1 121 ? 168.130 189.647 118.669 1.00 77.04  ? 121 GLY B N   1 
ATOM   13349 C  CA  . GLY E 1 121 ? 168.641 188.589 119.548 1.00 65.71  ? 121 GLY B CA  1 
ATOM   13350 C  C   . GLY E 1 121 ? 168.924 189.130 120.911 1.00 55.65  ? 121 GLY B C   1 
ATOM   13351 O  O   . GLY E 1 121 ? 168.558 188.470 121.906 1.00 48.80  ? 121 GLY B O   1 
ATOM   13352 N  N   . ARG E 1 122 ? 169.531 190.303 120.974 1.00 71.69  ? 122 ARG B N   1 
ATOM   13353 C  CA  . ARG E 1 122 ? 169.710 190.989 122.290 1.00 85.44  ? 122 ARG B CA  1 
ATOM   13354 C  C   . ARG E 1 122 ? 168.338 191.189 122.926 1.00 86.21  ? 122 ARG B C   1 
ATOM   13355 O  O   . ARG E 1 122 ? 168.251 190.885 124.147 1.00 66.53  ? 122 ARG B O   1 
ATOM   13356 C  CB  . ARG E 1 122 ? 170.396 192.344 122.173 1.00 63.38  ? 122 ARG B CB  1 
ATOM   13357 C  CG  . ARG E 1 122 ? 171.847 192.223 121.766 1.00 91.22  ? 122 ARG B CG  1 
ATOM   13358 C  CD  . ARG E 1 122 ? 172.430 193.619 121.713 1.00 97.63  ? 122 ARG B CD  1 
ATOM   13359 N  NE  . ARG E 1 122 ? 172.301 194.209 123.032 1.00 97.00  ? 122 ARG B NE  1 
ATOM   13360 C  CZ  . ARG E 1 122 ? 172.440 195.487 123.333 1.00 94.62  ? 122 ARG B CZ  1 
ATOM   13361 N  NH1 . ARG E 1 122 ? 172.719 196.386 122.399 1.00 106.08 ? 122 ARG B NH1 1 
ATOM   13362 N  NH2 . ARG E 1 122 ? 172.275 195.853 124.592 1.00 101.32 ? 122 ARG B NH2 1 
ATOM   13363 N  N   . LEU E 1 123 ? 167.353 191.723 122.168 1.00 57.02  ? 123 LEU B N   1 
ATOM   13364 C  CA  . LEU E 1 123 ? 165.994 191.930 122.712 1.00 63.04  ? 123 LEU B CA  1 
ATOM   13365 C  C   . LEU E 1 123 ? 165.468 190.623 123.290 1.00 65.25  ? 123 LEU B C   1 
ATOM   13366 O  O   . LEU E 1 123 ? 164.957 190.660 124.412 1.00 61.56  ? 123 LEU B O   1 
ATOM   13367 C  CB  . LEU E 1 123 ? 165.038 192.462 121.655 1.00 71.61  ? 123 LEU B CB  1 
ATOM   13368 C  CG  . LEU E 1 123 ? 165.020 193.967 121.533 1.00 81.64  ? 123 LEU B CG  1 
ATOM   13369 C  CD1 . LEU E 1 123 ? 164.439 194.396 120.192 1.00 89.63  ? 123 LEU B CD1 1 
ATOM   13370 C  CD2 . LEU E 1 123 ? 164.225 194.533 122.693 1.00 80.38  ? 123 LEU B CD2 1 
ATOM   13371 N  N   . TYR E 1 124 ? 165.511 189.536 122.524 1.00 58.29  ? 124 TYR B N   1 
ATOM   13372 C  CA  . TYR E 1 124 ? 164.942 188.240 122.975 1.00 58.49  ? 124 TYR B CA  1 
ATOM   13373 C  C   . TYR E 1 124 ? 165.623 187.773 124.267 1.00 67.68  ? 124 TYR B C   1 
ATOM   13374 O  O   . TYR E 1 124 ? 164.920 187.426 125.239 1.00 64.48  ? 124 TYR B O   1 
ATOM   13375 C  CB  . TYR E 1 124 ? 165.171 187.165 121.941 1.00 65.07  ? 124 TYR B CB  1 
ATOM   13376 C  CG  . TYR E 1 124 ? 164.040 187.028 120.996 1.00 69.19  ? 124 TYR B CG  1 
ATOM   13377 C  CD1 . TYR E 1 124 ? 162.871 186.438 121.423 1.00 69.30  ? 124 TYR B CD1 1 
ATOM   13378 C  CD2 . TYR E 1 124 ? 164.169 187.414 119.681 1.00 81.68  ? 124 TYR B CD2 1 
ATOM   13379 C  CE1 . TYR E 1 124 ? 161.837 186.230 120.538 1.00 65.43  ? 124 TYR B CE1 1 
ATOM   13380 C  CE2 . TYR E 1 124 ? 163.124 187.252 118.797 1.00 81.26  ? 124 TYR B CE2 1 
ATOM   13381 C  CZ  . TYR E 1 124 ? 161.975 186.627 119.225 1.00 68.26  ? 124 TYR B CZ  1 
ATOM   13382 O  OH  . TYR E 1 124 ? 160.932 186.516 118.379 1.00 86.92  ? 124 TYR B OH  1 
ATOM   13383 N  N   . ARG E 1 125 ? 166.953 187.795 124.301 1.00 62.64  ? 125 ARG B N   1 
ATOM   13384 C  CA  . ARG E 1 125 ? 167.664 187.284 125.482 1.00 66.27  ? 125 ARG B CA  1 
ATOM   13385 C  C   . ARG E 1 125 ? 167.371 188.168 126.680 1.00 75.83  ? 125 ARG B C   1 
ATOM   13386 O  O   . ARG E 1 125 ? 167.030 187.621 127.776 1.00 75.42  ? 125 ARG B O   1 
ATOM   13387 C  CB  . ARG E 1 125 ? 169.155 187.280 125.206 1.00 74.39  ? 125 ARG B CB  1 
ATOM   13388 C  CG  . ARG E 1 125 ? 169.556 186.245 124.182 1.00 65.13  ? 125 ARG B CG  1 
ATOM   13389 C  CD  . ARG E 1 125 ? 171.041 186.031 124.252 1.00 49.77  ? 125 ARG B CD  1 
ATOM   13390 N  NE  . ARG E 1 125 ? 171.752 187.177 123.760 1.00 45.71  ? 125 ARG B NE  1 
ATOM   13391 C  CZ  . ARG E 1 125 ? 171.972 187.445 122.481 1.00 51.25  ? 125 ARG B CZ  1 
ATOM   13392 N  NH1 . ARG E 1 125 ? 171.494 186.645 121.548 1.00 50.52  ? 125 ARG B NH1 1 
ATOM   13393 N  NH2 . ARG E 1 125 ? 172.669 188.531 122.140 1.00 63.71  ? 125 ARG B NH2 1 
ATOM   13394 N  N   . ARG E 1 126 ? 167.520 189.482 126.489 1.00 78.13  ? 126 ARG B N   1 
ATOM   13395 C  CA  . ARG E 1 126 ? 167.319 190.448 127.592 1.00 71.13  ? 126 ARG B CA  1 
ATOM   13396 C  C   . ARG E 1 126 ? 165.859 190.381 128.056 1.00 80.65  ? 126 ARG B C   1 
ATOM   13397 O  O   . ARG E 1 126 ? 165.607 190.539 129.270 1.00 73.69  ? 126 ARG B O   1 
ATOM   13398 C  CB  . ARG E 1 126 ? 167.662 191.840 127.110 1.00 58.66  ? 126 ARG B CB  1 
ATOM   13399 C  CG  . ARG E 1 126 ? 169.123 192.164 126.977 1.00 52.66  ? 126 ARG B CG  1 
ATOM   13400 C  CD  . ARG E 1 126 ? 169.139 193.687 126.665 1.00 64.32  ? 126 ARG B CD  1 
ATOM   13401 N  NE  . ARG E 1 126 ? 168.875 194.516 127.840 1.00 81.90  ? 126 ARG B NE  1 
ATOM   13402 C  CZ  . ARG E 1 126 ? 169.722 194.768 128.853 1.00 82.82  ? 126 ARG B CZ  1 
ATOM   13403 N  NH1 . ARG E 1 126 ? 170.985 194.363 128.828 1.00 87.30  ? 126 ARG B NH1 1 
ATOM   13404 N  NH2 . ARG E 1 126 ? 169.315 195.524 129.855 1.00 91.06  ? 126 ARG B NH2 1 
ATOM   13405 N  N   . THR E 1 127 ? 164.918 190.163 127.127 1.00 58.12  ? 127 THR B N   1 
ATOM   13406 C  CA  . THR E 1 127 ? 163.486 190.153 127.487 1.00 58.08  ? 127 THR B CA  1 
ATOM   13407 C  C   . THR E 1 127 ? 163.147 188.895 128.264 1.00 55.38  ? 127 THR B C   1 
ATOM   13408 O  O   . THR E 1 127 ? 162.322 189.043 129.237 1.00 56.08  ? 127 THR B O   1 
ATOM   13409 C  CB  . THR E 1 127 ? 162.590 190.342 126.281 1.00 55.25  ? 127 THR B CB  1 
ATOM   13410 O  OG1 . THR E 1 127 ? 162.979 191.595 125.718 1.00 78.57  ? 127 THR B OG1 1 
ATOM   13411 C  CG2 . THR E 1 127 ? 161.148 190.380 126.679 1.00 53.05  ? 127 THR B CG2 1 
ATOM   13412 N  N   . LEU E 1 128 ? 163.729 187.746 127.878 1.00 50.27  ? 128 LEU B N   1 
ATOM   13413 C  CA  . LEU E 1 128 ? 163.493 186.486 128.640 1.00 59.70  ? 128 LEU B CA  1 
ATOM   13414 C  C   . LEU E 1 128 ? 163.970 186.583 130.095 1.00 52.75  ? 128 LEU B C   1 
ATOM   13415 O  O   . LEU E 1 128 ? 163.216 186.247 131.013 1.00 64.53  ? 128 LEU B O   1 
ATOM   13416 C  CB  . LEU E 1 128 ? 164.138 185.314 127.919 1.00 59.72  ? 128 LEU B CB  1 
ATOM   13417 C  CG  . LEU E 1 128 ? 163.492 184.909 126.616 1.00 64.85  ? 128 LEU B CG  1 
ATOM   13418 C  CD1 . LEU E 1 128 ? 164.374 183.943 125.906 1.00 73.88  ? 128 LEU B CD1 1 
ATOM   13419 C  CD2 . LEU E 1 128 ? 162.195 184.220 126.882 1.00 95.84  ? 128 LEU B CD2 1 
ATOM   13420 N  N   . MET E 1 129 ? 165.162 187.147 130.297 1.00 56.41  ? 129 MET B N   1 
ATOM   13421 C  CA  . MET E 1 129 ? 165.686 187.331 131.677 1.00 72.71  ? 129 MET B CA  1 
ATOM   13422 C  C   . MET E 1 129 ? 164.887 188.419 132.403 1.00 63.47  ? 129 MET B C   1 
ATOM   13423 O  O   . MET E 1 129 ? 164.751 188.310 133.636 1.00 57.86  ? 129 MET B O   1 
ATOM   13424 C  CB  . MET E 1 129 ? 167.160 187.746 131.642 1.00 80.88  ? 129 MET B CB  1 
ATOM   13425 C  CG  . MET E 1 129 ? 168.054 186.723 130.975 1.00 66.82  ? 129 MET B CG  1 
ATOM   13426 S  SD  . MET E 1 129 ? 168.457 185.341 132.073 1.00 95.73  ? 129 MET B SD  1 
ATOM   13427 C  CE  . MET E 1 129 ? 167.216 184.152 131.564 1.00 74.78  ? 129 MET B CE  1 
ATOM   13428 N  N   . ARG E 1 130 ? 164.372 189.418 131.680 1.00 51.10  ? 130 ARG B N   1 
ATOM   13429 C  CA  . ARG E 1 130 ? 163.701 190.547 132.352 1.00 52.80  ? 130 ARG B CA  1 
ATOM   13430 C  C   . ARG E 1 130 ? 162.406 189.931 132.820 1.00 59.05  ? 130 ARG B C   1 
ATOM   13431 O  O   . ARG E 1 130 ? 161.917 190.379 133.871 1.00 106.81 ? 130 ARG B O   1 
ATOM   13432 C  CB  . ARG E 1 130 ? 163.494 191.795 131.479 1.00 58.88  ? 130 ARG B CB  1 
ATOM   13433 C  CG  . ARG E 1 130 ? 162.762 192.938 132.169 1.00 54.49  ? 130 ARG B CG  1 
ATOM   13434 C  CD  . ARG E 1 130 ? 162.691 194.125 131.265 1.00 63.39  ? 130 ARG B CD  1 
ATOM   13435 N  NE  . ARG E 1 130 ? 162.127 193.864 129.978 1.00 65.52  ? 130 ARG B NE  1 
ATOM   13436 C  CZ  . ARG E 1 130 ? 160.852 193.674 129.727 1.00 72.43  ? 130 ARG B CZ  1 
ATOM   13437 N  NH1 . ARG E 1 130 ? 159.979 193.697 130.707 1.00 76.93  ? 130 ARG B NH1 1 
ATOM   13438 N  NH2 . ARG E 1 130 ? 160.459 193.400 128.486 1.00 109.55 ? 130 ARG B NH2 1 
ATOM   13439 N  N   . TYR E 1 131 ? 161.790 189.061 132.023 1.00 56.22  ? 131 TYR B N   1 
ATOM   13440 C  CA  . TYR E 1 131 ? 160.546 188.369 132.447 1.00 50.12  ? 131 TYR B CA  1 
ATOM   13441 C  C   . TYR E 1 131 ? 160.857 187.584 133.717 1.00 56.38  ? 131 TYR B C   1 
ATOM   13442 O  O   . TYR E 1 131 ? 160.053 187.591 134.631 1.00 63.35  ? 131 TYR B O   1 
ATOM   13443 C  CB  . TYR E 1 131 ? 160.025 187.419 131.359 1.00 45.30  ? 131 TYR B CB  1 
ATOM   13444 C  CG  . TYR E 1 131 ? 159.338 188.160 130.255 1.00 51.28  ? 131 TYR B CG  1 
ATOM   13445 C  CD1 . TYR E 1 131 ? 158.873 189.458 130.470 1.00 55.49  ? 131 TYR B CD1 1 
ATOM   13446 C  CD2 . TYR E 1 131 ? 159.146 187.576 129.013 1.00 42.50  ? 131 TYR B CD2 1 
ATOM   13447 C  CE1 . TYR E 1 131 ? 158.298 190.195 129.446 1.00 48.19  ? 131 TYR B CE1 1 
ATOM   13448 C  CE2 . TYR E 1 131 ? 158.541 188.301 128.001 1.00 48.33  ? 131 TYR B CE2 1 
ATOM   13449 C  CZ  . TYR E 1 131 ? 158.129 189.618 128.207 1.00 49.19  ? 131 TYR B CZ  1 
ATOM   13450 O  OH  . TYR E 1 131 ? 157.561 190.372 127.201 1.00 50.92  ? 131 TYR B OH  1 
ATOM   13451 N  N   . ALA E 1 132 ? 161.951 186.843 133.752 1.00 59.42  ? 132 ALA B N   1 
ATOM   13452 C  CA  . ALA E 1 132 ? 162.298 186.032 134.923 1.00 72.99  ? 132 ALA B CA  1 
ATOM   13453 C  C   . ALA E 1 132 ? 162.506 186.967 136.123 1.00 69.88  ? 132 ALA B C   1 
ATOM   13454 O  O   . ALA E 1 132 ? 161.931 186.736 137.179 1.00 75.26  ? 132 ALA B O   1 
ATOM   13455 C  CB  . ALA E 1 132 ? 163.486 185.180 134.599 1.00 79.90  ? 132 ALA B CB  1 
ATOM   13456 N  N   . GLY E 1 133 ? 163.289 188.013 135.957 1.00 94.77  ? 133 GLY B N   1 
ATOM   13457 C  CA  . GLY E 1 133 ? 163.512 189.008 137.021 1.00 99.24  ? 133 GLY B CA  1 
ATOM   13458 C  C   . GLY E 1 133 ? 162.227 189.664 137.464 1.00 69.68  ? 133 GLY B C   1 
ATOM   13459 O  O   . GLY E 1 133 ? 162.090 189.955 138.680 1.00 92.54  ? 133 GLY B O   1 
ATOM   13460 N  N   . LEU E 1 134 ? 161.302 189.886 136.537 1.00 61.82  ? 134 LEU B N   1 
ATOM   13461 C  CA  . LEU E 1 134 ? 159.993 190.556 136.833 1.00 59.02  ? 134 LEU B CA  1 
ATOM   13462 C  C   . LEU E 1 134 ? 159.116 189.633 137.618 1.00 50.18  ? 134 LEU B C   1 
ATOM   13463 O  O   . LEU E 1 134 ? 158.513 190.111 138.567 1.00 75.91  ? 134 LEU B O   1 
ATOM   13464 C  CB  . LEU E 1 134 ? 159.270 190.932 135.557 1.00 56.10  ? 134 LEU B CB  1 
ATOM   13465 C  CG  . LEU E 1 134 ? 157.906 191.535 135.699 1.00 53.52  ? 134 LEU B CG  1 
ATOM   13466 C  CD1 . LEU E 1 134 ? 157.943 192.747 136.535 1.00 68.09  ? 134 LEU B CD1 1 
ATOM   13467 C  CD2 . LEU E 1 134 ? 157.435 191.928 134.318 1.00 73.17  ? 134 LEU B CD2 1 
ATOM   13468 N  N   . SER E 1 135 ? 159.105 188.360 137.276 1.00 56.62  ? 135 SER B N   1 
ATOM   13469 C  CA  . SER E 1 135 ? 158.353 187.348 138.055 1.00 63.92  ? 135 SER B CA  1 
ATOM   13470 C  C   . SER E 1 135 ? 158.910 187.292 139.484 1.00 48.95  ? 135 SER B C   1 
ATOM   13471 O  O   . SER E 1 135 ? 158.104 187.283 140.463 1.00 57.18  ? 135 SER B O   1 
ATOM   13472 C  CB  . SER E 1 135 ? 158.370 186.028 137.371 1.00 64.29  ? 135 SER B CB  1 
ATOM   13473 O  OG  . SER E 1 135 ? 157.637 185.092 138.135 1.00 101.05 ? 135 SER B OG  1 
ATOM   13474 N  N   . ALA E 1 136 ? 160.224 187.327 139.605 1.00 49.64  ? 136 ALA B N   1 
ATOM   13475 C  CA  . ALA E 1 136 ? 160.886 187.320 140.918 1.00 66.54  ? 136 ALA B CA  1 
ATOM   13476 C  C   . ALA E 1 136 ? 160.490 188.584 141.686 1.00 70.87  ? 136 ALA B C   1 
ATOM   13477 O  O   . ALA E 1 136 ? 160.195 188.482 142.903 1.00 60.50  ? 136 ALA B O   1 
ATOM   13478 C  CB  . ALA E 1 136 ? 162.373 187.217 140.764 1.00 84.45  ? 136 ALA B CB  1 
ATOM   13479 N  N   . VAL E 1 137 ? 160.503 189.733 141.026 1.00 58.27  ? 137 VAL B N   1 
ATOM   13480 C  CA  . VAL E 1 137 ? 160.221 191.008 141.733 1.00 62.90  ? 137 VAL B CA  1 
ATOM   13481 C  C   . VAL E 1 137 ? 158.768 191.010 142.183 1.00 66.24  ? 137 VAL B C   1 
ATOM   13482 O  O   . VAL E 1 137 ? 158.489 191.511 143.321 1.00 83.47  ? 137 VAL B O   1 
ATOM   13483 C  CB  . VAL E 1 137 ? 160.544 192.220 140.865 1.00 64.04  ? 137 VAL B CB  1 
ATOM   13484 C  CG1 . VAL E 1 137 ? 159.814 193.452 141.318 1.00 57.01  ? 137 VAL B CG1 1 
ATOM   13485 C  CG2 . VAL E 1 137 ? 162.058 192.446 140.854 1.00 82.74  ? 137 VAL B CG2 1 
ATOM   13486 N  N   . LEU E 1 138 ? 157.860 190.483 141.375 1.00 57.34  ? 138 LEU B N   1 
ATOM   13487 C  CA  . LEU E 1 138 ? 156.425 190.536 141.746 1.00 53.57  ? 138 LEU B CA  1 
ATOM   13488 C  C   . LEU E 1 138 ? 156.235 189.639 142.964 1.00 62.33  ? 138 LEU B C   1 
ATOM   13489 O  O   . LEU E 1 138 ? 155.564 190.050 143.945 1.00 88.21  ? 138 LEU B O   1 
ATOM   13490 C  CB  . LEU E 1 138 ? 155.551 190.062 140.594 1.00 53.23  ? 138 LEU B CB  1 
ATOM   13491 C  CG  . LEU E 1 138 ? 155.616 190.915 139.342 1.00 54.62  ? 138 LEU B CG  1 
ATOM   13492 C  CD1 . LEU E 1 138 ? 154.798 190.288 138.261 1.00 49.01  ? 138 LEU B CD1 1 
ATOM   13493 C  CD2 . LEU E 1 138 ? 155.204 192.333 139.623 1.00 65.69  ? 138 LEU B CD2 1 
ATOM   13494 N  N   . ILE E 1 139 ? 156.780 188.443 142.935 1.00 55.15  ? 139 ILE B N   1 
ATOM   13495 C  CA  . ILE E 1 139 ? 156.554 187.543 144.086 1.00 57.93  ? 139 ILE B CA  1 
ATOM   13496 C  C   . ILE E 1 139 ? 157.249 188.111 145.322 1.00 61.65  ? 139 ILE B C   1 
ATOM   13497 O  O   . ILE E 1 139 ? 156.739 187.946 146.444 1.00 85.64  ? 139 ILE B O   1 
ATOM   13498 C  CB  . ILE E 1 139 ? 156.995 186.109 143.795 1.00 60.51  ? 139 ILE B CB  1 
ATOM   13499 C  CG1 . ILE E 1 139 ? 156.546 185.221 144.945 1.00 70.46  ? 139 ILE B CG1 1 
ATOM   13500 C  CG2 . ILE E 1 139 ? 158.479 185.994 143.566 1.00 63.30  ? 139 ILE B CG2 1 
ATOM   13501 C  CD1 . ILE E 1 139 ? 155.054 185.298 145.268 1.00 68.49  ? 139 ILE B CD1 1 
ATOM   13502 N  N   . LEU E 1 140 ? 158.402 188.737 145.160 1.00 71.65  ? 140 LEU B N   1 
ATOM   13503 C  CA  . LEU E 1 140 ? 159.145 189.250 146.342 1.00 65.09  ? 140 LEU B CA  1 
ATOM   13504 C  C   . LEU E 1 140 ? 158.390 190.433 146.927 1.00 52.65  ? 140 LEU B C   1 
ATOM   13505 O  O   . LEU E 1 140 ? 158.226 190.436 148.171 1.00 86.22  ? 140 LEU B O   1 
ATOM   13506 C  CB  . LEU E 1 140 ? 160.583 189.588 145.962 1.00 61.99  ? 140 LEU B CB  1 
ATOM   13507 C  CG  . LEU E 1 140 ? 161.441 188.344 145.777 1.00 57.83  ? 140 LEU B CG  1 
ATOM   13508 C  CD1 . LEU E 1 140 ? 162.756 188.747 145.180 1.00 70.19  ? 140 LEU B CD1 1 
ATOM   13509 C  CD2 . LEU E 1 140 ? 161.639 187.641 147.110 1.00 63.05  ? 140 LEU B CD2 1 
ATOM   13510 N  N   . ARG E 1 141 ? 157.927 191.369 146.102 1.00 43.10  ? 141 ARG B N   1 
ATOM   13511 C  CA  . ARG E 1 141 ? 157.116 192.480 146.634 1.00 48.37  ? 141 ARG B CA  1 
ATOM   13512 C  C   . ARG E 1 141 ? 155.827 191.938 147.236 1.00 54.65  ? 141 ARG B C   1 
ATOM   13513 O  O   . ARG E 1 141 ? 155.211 192.661 148.026 1.00 78.70  ? 141 ARG B O   1 
ATOM   13514 C  CB  . ARG E 1 141 ? 156.747 193.551 145.621 1.00 48.47  ? 141 ARG B CB  1 
ATOM   13515 C  CG  . ARG E 1 141 ? 155.761 193.148 144.542 1.00 57.55  ? 141 ARG B CG  1 
ATOM   13516 C  CD  . ARG E 1 141 ? 155.683 194.202 143.470 1.00 63.73  ? 141 ARG B CD  1 
ATOM   13517 N  NE  . ARG E 1 141 ? 155.050 195.342 144.085 1.00 73.35  ? 141 ARG B NE  1 
ATOM   13518 C  CZ  . ARG E 1 141 ? 153.758 195.590 144.054 1.00 80.86  ? 141 ARG B CZ  1 
ATOM   13519 N  NH1 . ARG E 1 141 ? 152.944 194.783 143.404 1.00 84.01  ? 141 ARG B NH1 1 
ATOM   13520 N  NH2 . ARG E 1 141 ? 153.280 196.646 144.673 1.00 93.84  ? 141 ARG B NH2 1 
ATOM   13521 N  N   . SER E 1 142 ? 155.400 190.744 146.863 1.00 55.48  ? 142 SER B N   1 
ATOM   13522 C  CA  . SER E 1 142 ? 154.230 190.108 147.511 1.00 70.83  ? 142 SER B CA  1 
ATOM   13523 C  C   . SER E 1 142 ? 154.625 189.553 148.887 1.00 62.93  ? 142 SER B C   1 
ATOM   13524 O  O   . SER E 1 142 ? 153.799 189.526 149.771 1.00 69.59  ? 142 SER B O   1 
ATOM   13525 C  CB  . SER E 1 142 ? 153.619 189.069 146.624 1.00 70.89  ? 142 SER B CB  1 
ATOM   13526 O  OG  . SER E 1 142 ? 153.189 189.643 145.389 1.00 80.97  ? 142 SER B OG  1 
ATOM   13527 N  N   . VAL E 1 143 ? 155.848 189.096 149.055 1.00 60.14  ? 143 VAL B N   1 
ATOM   13528 C  CA  . VAL E 1 143 ? 156.204 188.275 150.246 1.00 60.75  ? 143 VAL B CA  1 
ATOM   13529 C  C   . VAL E 1 143 ? 157.217 189.014 151.103 1.00 63.17  ? 143 VAL B C   1 
ATOM   13530 O  O   . VAL E 1 143 ? 157.295 188.661 152.292 1.00 73.03  ? 143 VAL B O   1 
ATOM   13531 C  CB  . VAL E 1 143 ? 156.738 186.886 149.872 1.00 60.45  ? 143 VAL B CB  1 
ATOM   13532 C  CG1 . VAL E 1 143 ? 155.784 186.156 148.954 1.00 69.06  ? 143 VAL B CG1 1 
ATOM   13533 C  CG2 . VAL E 1 143 ? 158.090 186.977 149.204 1.00 71.70  ? 143 VAL B CG2 1 
ATOM   13534 N  N   . SER E 1 144 ? 157.928 189.973 150.541 1.00 59.37  ? 144 SER B N   1 
ATOM   13535 C  CA  . SER E 1 144 ? 158.996 190.710 151.237 1.00 69.26  ? 144 SER B CA  1 
ATOM   13536 C  C   . SER E 1 144 ? 158.485 192.088 151.616 1.00 72.61  ? 144 SER B C   1 
ATOM   13537 O  O   . SER E 1 144 ? 157.883 192.722 150.760 1.00 78.77  ? 144 SER B O   1 
ATOM   13538 C  CB  . SER E 1 144 ? 160.205 190.815 150.390 1.00 72.76  ? 144 SER B CB  1 
ATOM   13539 O  OG  . SER E 1 144 ? 161.204 191.525 151.090 1.00 78.83  ? 144 SER B OG  1 
ATOM   13540 N  N   . THR E 1 145 ? 158.707 192.518 152.850 1.00 77.64  ? 145 THR B N   1 
ATOM   13541 C  CA  . THR E 1 145 ? 158.340 193.896 153.282 1.00 87.72  ? 145 THR B CA  1 
ATOM   13542 C  C   . THR E 1 145 ? 159.311 194.899 152.662 1.00 98.96  ? 145 THR B C   1 
ATOM   13543 O  O   . THR E 1 145 ? 158.863 195.961 152.202 1.00 93.62  ? 145 THR B O   1 
ATOM   13544 C  CB  . THR E 1 145 ? 158.311 194.017 154.799 1.00 78.15  ? 145 THR B CB  1 
ATOM   13545 O  OG1 . THR E 1 145 ? 159.635 193.862 155.287 1.00 89.59  ? 145 THR B OG1 1 
ATOM   13546 C  CG2 . THR E 1 145 ? 157.453 192.944 155.423 1.00 104.65 ? 145 THR B CG2 1 
ATOM   13547 N  N   . ALA E 1 146 ? 160.586 194.547 152.653 1.00 88.27  ? 146 ALA B N   1 
ATOM   13548 C  CA  . ALA E 1 146 ? 161.670 195.403 152.164 1.00 86.60  ? 146 ALA B CA  1 
ATOM   13549 C  C   . ALA E 1 146 ? 161.534 195.677 150.667 1.00 89.17  ? 146 ALA B C   1 
ATOM   13550 O  O   . ALA E 1 146 ? 161.979 196.730 150.248 1.00 84.02  ? 146 ALA B O   1 
ATOM   13551 C  CB  . ALA E 1 146 ? 162.923 194.681 152.427 1.00 104.41 ? 146 ALA B CB  1 
ATOM   13552 N  N   . VAL E 1 147 ? 161.107 194.688 149.884 1.00 74.34  ? 147 VAL B N   1 
ATOM   13553 C  CA  . VAL E 1 147 ? 160.867 194.851 148.420 1.00 59.28  ? 147 VAL B CA  1 
ATOM   13554 C  C   . VAL E 1 147 ? 159.552 195.599 148.219 1.00 70.59  ? 147 VAL B C   1 
ATOM   13555 O  O   . VAL E 1 147 ? 159.476 196.403 147.280 1.00 65.32  ? 147 VAL B O   1 
ATOM   13556 C  CB  . VAL E 1 147 ? 160.812 193.489 147.729 1.00 61.70  ? 147 VAL B CB  1 
ATOM   13557 C  CG1 . VAL E 1 147 ? 160.591 193.638 146.242 1.00 57.88  ? 147 VAL B CG1 1 
ATOM   13558 C  CG2 . VAL E 1 147 ? 162.101 192.738 148.025 1.00 68.60  ? 147 VAL B CG2 1 
ATOM   13559 N  N   . PHE E 1 148 ? 158.553 195.388 149.085 1.00 63.72  ? 148 PHE B N   1 
ATOM   13560 C  CA  . PHE E 1 148 ? 157.298 196.164 148.987 1.00 57.42  ? 148 PHE B CA  1 
ATOM   13561 C  C   . PHE E 1 148 ? 157.581 197.668 149.215 1.00 58.21  ? 148 PHE B C   1 
ATOM   13562 O  O   . PHE E 1 148 ? 157.034 198.528 148.522 1.00 55.71  ? 148 PHE B O   1 
ATOM   13563 C  CB  . PHE E 1 148 ? 156.245 195.632 149.957 1.00 58.54  ? 148 PHE B CB  1 
ATOM   13564 C  CG  . PHE E 1 148 ? 154.931 196.353 149.792 1.00 64.49  ? 148 PHE B CG  1 
ATOM   13565 C  CD1 . PHE E 1 148 ? 154.093 196.020 148.746 1.00 79.96  ? 148 PHE B CD1 1 
ATOM   13566 C  CD2 . PHE E 1 148 ? 154.615 197.466 150.543 1.00 66.58  ? 148 PHE B CD2 1 
ATOM   13567 C  CE1 . PHE E 1 148 ? 152.924 196.708 148.531 1.00 85.94  ? 148 PHE B CE1 1 
ATOM   13568 C  CE2 . PHE E 1 148 ? 153.461 198.178 150.302 1.00 89.15  ? 148 PHE B CE2 1 
ATOM   13569 C  CZ  . PHE E 1 148 ? 152.594 197.764 149.335 1.00 99.55  ? 148 PHE B CZ  1 
ATOM   13570 N  N   . LYS E 1 149 ? 158.421 197.999 150.191 1.00 62.24  ? 149 LYS B N   1 
ATOM   13571 C  CA  . LYS E 1 149 ? 158.777 199.409 150.450 1.00 66.11  ? 149 LYS B CA  1 
ATOM   13572 C  C   . LYS E 1 149 ? 159.578 199.950 149.287 1.00 64.64  ? 149 LYS B C   1 
ATOM   13573 O  O   . LYS E 1 149 ? 159.565 201.163 149.088 1.00 70.16  ? 149 LYS B O   1 
ATOM   13574 C  CB  . LYS E 1 149 ? 159.511 199.510 151.780 1.00 76.87  ? 149 LYS B CB  1 
ATOM   13575 C  CG  . LYS E 1 149 ? 158.621 199.116 152.943 1.00 90.97  ? 149 LYS B CG  1 
ATOM   13576 C  CD  . LYS E 1 149 ? 159.317 198.673 154.177 1.00 119.62 ? 149 LYS B CD  1 
ATOM   13577 C  CE  . LYS E 1 149 ? 158.711 199.254 155.451 1.00 136.65 ? 149 LYS B CE  1 
ATOM   13578 N  NZ  . LYS E 1 149 ? 159.357 198.755 156.691 1.00 150.98 ? 149 LYS B NZ  1 
ATOM   13579 N  N   . ARG E 1 150 ? 160.280 199.079 148.579 1.00 65.45  ? 150 ARG B N   1 
ATOM   13580 C  CA  . ARG E 1 150 ? 161.011 199.504 147.371 1.00 65.84  ? 150 ARG B CA  1 
ATOM   13581 C  C   . ARG E 1 150 ? 160.027 199.637 146.208 1.00 70.98  ? 150 ARG B C   1 
ATOM   13582 O  O   . ARG E 1 150 ? 160.242 200.525 145.381 1.00 78.58  ? 150 ARG B O   1 
ATOM   13583 C  CB  . ARG E 1 150 ? 162.143 198.521 147.083 1.00 65.12  ? 150 ARG B CB  1 
ATOM   13584 C  CG  . ARG E 1 150 ? 162.959 198.918 145.870 1.00 68.85  ? 150 ARG B CG  1 
ATOM   13585 C  CD  . ARG E 1 150 ? 164.023 197.897 145.617 1.00 75.43  ? 150 ARG B CD  1 
ATOM   13586 N  NE  . ARG E 1 150 ? 164.914 198.389 144.595 1.00 80.92  ? 150 ARG B NE  1 
ATOM   13587 C  CZ  . ARG E 1 150 ? 165.965 197.740 144.162 1.00 79.31  ? 150 ARG B CZ  1 
ATOM   13588 N  NH1 . ARG E 1 150 ? 166.222 196.521 144.602 1.00 75.82  ? 150 ARG B NH1 1 
ATOM   13589 N  NH2 . ARG E 1 150 ? 166.744 198.310 143.265 1.00 102.43 ? 150 ARG B NH2 1 
ATOM   13590 N  N   . PHE E 1 151 ? 159.040 198.744 146.103 1.00 70.66  ? 151 PHE B N   1 
ATOM   13591 C  CA  . PHE E 1 151 ? 158.094 198.723 144.960 1.00 65.47  ? 151 PHE B CA  1 
ATOM   13592 C  C   . PHE E 1 151 ? 156.683 198.758 145.501 1.00 80.47  ? 151 PHE B C   1 
ATOM   13593 O  O   . PHE E 1 151 ? 155.933 197.785 145.395 1.00 95.59  ? 151 PHE B O   1 
ATOM   13594 C  CB  . PHE E 1 151 ? 158.273 197.478 144.108 1.00 68.58  ? 151 PHE B CB  1 
ATOM   13595 C  CG  . PHE E 1 151 ? 159.661 197.327 143.559 1.00 78.95  ? 151 PHE B CG  1 
ATOM   13596 C  CD1 . PHE E 1 151 ? 160.150 198.196 142.604 1.00 83.02  ? 151 PHE B CD1 1 
ATOM   13597 C  CD2 . PHE E 1 151 ? 160.464 196.298 143.994 1.00 63.30  ? 151 PHE B CD2 1 
ATOM   13598 C  CE1 . PHE E 1 151 ? 161.422 198.021 142.093 1.00 88.37  ? 151 PHE B CE1 1 
ATOM   13599 C  CE2 . PHE E 1 151 ? 161.731 196.124 143.474 1.00 72.35  ? 151 PHE B CE2 1 
ATOM   13600 C  CZ  . PHE E 1 151 ? 162.215 196.992 142.533 1.00 80.66  ? 151 PHE B CZ  1 
ATOM   13601 N  N   . PRO E 1 152 ? 156.266 199.891 146.103 1.00 82.88  ? 152 PRO B N   1 
ATOM   13602 C  CA  . PRO E 1 152 ? 154.939 199.948 146.706 1.00 79.47  ? 152 PRO B CA  1 
ATOM   13603 C  C   . PRO E 1 152 ? 153.821 199.854 145.661 1.00 69.79  ? 152 PRO B C   1 
ATOM   13604 O  O   . PRO E 1 152 ? 152.727 199.513 146.013 1.00 91.90  ? 152 PRO B O   1 
ATOM   13605 C  CB  . PRO E 1 152 ? 154.978 201.288 147.430 1.00 92.81  ? 152 PRO B CB  1 
ATOM   13606 C  CG  . PRO E 1 152 ? 155.949 202.117 146.595 1.00 86.38  ? 152 PRO B CG  1 
ATOM   13607 C  CD  . PRO E 1 152 ? 157.031 201.143 146.232 1.00 70.43  ? 152 PRO B CD  1 
ATOM   13608 N  N   . THR E 1 153 ? 154.099 200.194 144.419 1.00 58.27  ? 153 THR B N   1 
ATOM   13609 C  CA  . THR E 1 153 ? 153.113 200.129 143.338 1.00 74.71  ? 153 THR B CA  1 
ATOM   13610 C  C   . THR E 1 153 ? 153.718 199.420 142.121 1.00 81.50  ? 153 THR B C   1 
ATOM   13611 O  O   . THR E 1 153 ? 154.945 199.386 141.988 1.00 104.73 ? 153 THR B O   1 
ATOM   13612 C  CB  . THR E 1 153 ? 152.606 201.539 143.008 1.00 88.48  ? 153 THR B CB  1 
ATOM   13613 O  OG1 . THR E 1 153 ? 153.567 202.225 142.212 1.00 87.94  ? 153 THR B OG1 1 
ATOM   13614 C  CG2 . THR E 1 153 ? 152.334 202.384 144.234 1.00 101.36 ? 153 THR B CG2 1 
ATOM   13615 N  N   . ILE E 1 154 ? 152.879 198.948 141.210 1.00 78.87  ? 154 ILE B N   1 
ATOM   13616 C  CA  . ILE E 1 154 ? 153.366 198.438 139.910 1.00 75.77  ? 154 ILE B CA  1 
ATOM   13617 C  C   . ILE E 1 154 ? 154.038 199.580 139.157 1.00 76.66  ? 154 ILE B C   1 
ATOM   13618 O  O   . ILE E 1 154 ? 154.940 199.275 138.343 1.00 64.92  ? 154 ILE B O   1 
ATOM   13619 C  CB  . ILE E 1 154 ? 152.222 197.779 139.124 1.00 92.35  ? 154 ILE B CB  1 
ATOM   13620 C  CG1 . ILE E 1 154 ? 151.891 196.432 139.749 1.00 99.08  ? 154 ILE B CG1 1 
ATOM   13621 C  CG2 . ILE E 1 154 ? 152.544 197.557 137.663 1.00 82.90  ? 154 ILE B CG2 1 
ATOM   13622 C  CD1 . ILE E 1 154 ? 153.073 195.519 139.814 1.00 82.99  ? 154 ILE B CD1 1 
ATOM   13623 N  N   . ASP E 1 155 ? 153.614 200.827 139.377 1.00 82.93  ? 155 ASP B N   1 
ATOM   13624 C  CA  . ASP E 1 155 ? 154.282 201.981 138.729 1.00 91.09  ? 155 ASP B CA  1 
ATOM   13625 C  C   . ASP E 1 155 ? 155.749 201.976 139.130 1.00 76.67  ? 155 ASP B C   1 
ATOM   13626 O  O   . ASP E 1 155 ? 156.581 202.348 138.302 1.00 91.79  ? 155 ASP B O   1 
ATOM   13627 C  CB  . ASP E 1 155 ? 153.606 203.303 139.069 1.00 115.19 ? 155 ASP B CB  1 
ATOM   13628 C  CG  . ASP E 1 155 ? 152.200 203.406 138.503 1.00 156.28 ? 155 ASP B CG  1 
ATOM   13629 O  OD1 . ASP E 1 155 ? 151.963 202.829 137.412 1.00 177.62 ? 155 ASP B OD1 1 
ATOM   13630 O  OD2 . ASP E 1 155 ? 151.346 204.049 139.157 1.00 176.70 ? 155 ASP B OD2 1 
ATOM   13631 N  N   . HIS E 1 156 ? 156.056 201.584 140.359 1.00 69.79  ? 156 HIS B N   1 
ATOM   13632 C  CA  . HIS E 1 156 ? 157.459 201.554 140.835 1.00 78.24  ? 156 HIS B CA  1 
ATOM   13633 C  C   . HIS E 1 156 ? 158.248 200.482 140.104 1.00 82.13  ? 156 HIS B C   1 
ATOM   13634 O  O   . HIS E 1 156 ? 159.409 200.743 139.751 1.00 107.04 ? 156 HIS B O   1 
ATOM   13635 C  CB  . HIS E 1 156 ? 157.526 201.374 142.331 1.00 87.03  ? 156 HIS B CB  1 
ATOM   13636 C  CG  . HIS E 1 156 ? 157.204 202.633 143.062 1.00 91.80  ? 156 HIS B CG  1 
ATOM   13637 N  ND1 . HIS E 1 156 ? 155.940 203.139 143.124 1.00 90.44  ? 156 HIS B ND1 1 
ATOM   13638 C  CD2 . HIS E 1 156 ? 157.982 203.464 143.778 1.00 101.63 ? 156 HIS B CD2 1 
ATOM   13639 C  CE1 . HIS E 1 156 ? 155.951 204.241 143.817 1.00 113.50 ? 156 HIS B CE1 1 
ATOM   13640 N  NE2 . HIS E 1 156 ? 157.187 204.449 144.239 1.00 124.18 ? 156 HIS B NE2 1 
ATOM   13641 N  N   . VAL E 1 157 ? 157.626 199.352 139.843 1.00 75.15  ? 157 VAL B N   1 
ATOM   13642 C  CA  . VAL E 1 157 ? 158.258 198.258 139.063 1.00 59.86  ? 157 VAL B CA  1 
ATOM   13643 C  C   . VAL E 1 157 ? 158.464 198.752 137.641 1.00 62.92  ? 157 VAL B C   1 
ATOM   13644 O  O   . VAL E 1 157 ? 159.555 198.479 137.092 1.00 97.90  ? 157 VAL B O   1 
ATOM   13645 C  CB  . VAL E 1 157 ? 157.386 197.010 139.089 1.00 60.85  ? 157 VAL B CB  1 
ATOM   13646 C  CG1 . VAL E 1 157 ? 157.903 195.989 138.110 1.00 65.44  ? 157 VAL B CG1 1 
ATOM   13647 C  CG2 . VAL E 1 157 ? 157.263 196.475 140.517 1.00 53.71  ? 157 VAL B CG2 1 
ATOM   13648 N  N   . VAL E 1 158 ? 157.525 199.510 137.090 1.00 60.62  ? 158 VAL B N   1 
ATOM   13649 C  CA  . VAL E 1 158 ? 157.644 200.006 135.695 1.00 62.52  ? 158 VAL B CA  1 
ATOM   13650 C  C   . VAL E 1 158 ? 158.788 201.021 135.634 1.00 77.71  ? 158 VAL B C   1 
ATOM   13651 O  O   . VAL E 1 158 ? 159.602 200.934 134.688 1.00 90.83  ? 158 VAL B O   1 
ATOM   13652 C  CB  . VAL E 1 158 ? 156.336 200.603 135.186 1.00 56.35  ? 158 VAL B CB  1 
ATOM   13653 C  CG1 . VAL E 1 158 ? 156.562 201.287 133.886 1.00 68.21  ? 158 VAL B CG1 1 
ATOM   13654 C  CG2 . VAL E 1 158 ? 155.203 199.597 135.051 1.00 71.76  ? 158 VAL B CG2 1 
ATOM   13655 N  N   . GLU E 1 159 ? 158.896 201.909 136.623 1.00 87.33  ? 159 GLU B N   1 
ATOM   13656 C  CA  . GLU E 1 159 ? 159.971 202.933 136.648 1.00 101.68 ? 159 GLU B CA  1 
ATOM   13657 C  C   . GLU E 1 159 ? 161.318 202.255 136.860 1.00 80.77  ? 159 GLU B C   1 
ATOM   13658 O  O   . GLU E 1 159 ? 162.311 202.774 136.339 1.00 81.30  ? 159 GLU B O   1 
ATOM   13659 C  CB  . GLU E 1 159 ? 159.722 203.991 137.722 1.00 132.82 ? 159 GLU B CB  1 
ATOM   13660 C  CG  . GLU E 1 159 ? 158.443 204.787 137.526 1.00 163.72 ? 159 GLU B CG  1 
ATOM   13661 C  CD  . GLU E 1 159 ? 158.046 204.990 136.075 1.00 202.20 ? 159 GLU B CD  1 
ATOM   13662 O  OE1 . GLU E 1 159 ? 158.895 205.490 135.304 1.00 224.00 ? 159 GLU B OE1 1 
ATOM   13663 O  OE2 . GLU E 1 159 ? 156.899 204.644 135.711 1.00 220.64 ? 159 GLU B OE2 1 
ATOM   13664 N  N   . ALA E 1 160 ? 161.351 201.123 137.546 1.00 67.27  ? 160 ALA B N   1 
ATOM   13665 C  CA  . ALA E 1 160 ? 162.635 200.428 137.828 1.00 70.33  ? 160 ALA B CA  1 
ATOM   13666 C  C   . ALA E 1 160 ? 163.149 199.669 136.605 1.00 80.95  ? 160 ALA B C   1 
ATOM   13667 O  O   . ALA E 1 160 ? 164.247 199.154 136.709 1.00 98.21  ? 160 ALA B O   1 
ATOM   13668 C  CB  . ALA E 1 160 ? 162.528 199.466 138.962 1.00 58.71  ? 160 ALA B CB  1 
ATOM   13669 N  N   . GLY E 1 161 ? 162.390 199.582 135.519 1.00 85.54  ? 161 GLY B N   1 
ATOM   13670 C  CA  . GLY E 1 161 ? 162.854 198.951 134.271 1.00 102.93 ? 161 GLY B CA  1 
ATOM   13671 C  C   . GLY E 1 161 ? 162.497 197.480 134.178 1.00 97.63  ? 161 GLY B C   1 
ATOM   13672 O  O   . GLY E 1 161 ? 162.782 196.895 133.109 1.00 105.25 ? 161 GLY B O   1 
ATOM   13673 N  N   . PHE E 1 162 ? 161.904 196.889 135.220 1.00 82.93  ? 162 PHE B N   1 
ATOM   13674 C  CA  . PHE E 1 162 ? 161.519 195.460 135.215 1.00 83.12  ? 162 PHE B CA  1 
ATOM   13675 C  C   . PHE E 1 162 ? 160.323 195.257 134.288 1.00 92.54  ? 162 PHE B C   1 
ATOM   13676 O  O   . PHE E 1 162 ? 160.271 194.180 133.662 1.00 84.93  ? 162 PHE B O   1 
ATOM   13677 C  CB  . PHE E 1 162 ? 161.163 194.957 136.610 1.00 86.99  ? 162 PHE B CB  1 
ATOM   13678 C  CG  . PHE E 1 162 ? 162.357 194.826 137.498 1.00 90.77  ? 162 PHE B CG  1 
ATOM   13679 C  CD1 . PHE E 1 162 ? 163.180 193.723 137.403 1.00 103.18 ? 162 PHE B CD1 1 
ATOM   13680 C  CD2 . PHE E 1 162 ? 162.666 195.826 138.388 1.00 86.92  ? 162 PHE B CD2 1 
ATOM   13681 C  CE1 . PHE E 1 162 ? 164.306 193.621 138.199 1.00 108.48 ? 162 PHE B CE1 1 
ATOM   13682 C  CE2 . PHE E 1 162 ? 163.767 195.708 139.202 1.00 99.77  ? 162 PHE B CE2 1 
ATOM   13683 C  CZ  . PHE E 1 162 ? 164.587 194.614 139.100 1.00 110.94 ? 162 PHE B CZ  1 
ATOM   13684 N  N   . MET E 1 163 ? 159.392 196.214 134.208 1.00 66.51  ? 163 MET B N   1 
ATOM   13685 C  CA  . MET E 1 163 ? 158.186 196.045 133.376 1.00 59.03  ? 163 MET B CA  1 
ATOM   13686 C  C   . MET E 1 163 ? 158.067 197.254 132.499 1.00 50.23  ? 163 MET B C   1 
ATOM   13687 O  O   . MET E 1 163 ? 158.237 198.376 132.988 1.00 58.25  ? 163 MET B O   1 
ATOM   13688 C  CB  . MET E 1 163 ? 156.902 195.924 134.197 1.00 75.91  ? 163 MET B CB  1 
ATOM   13689 C  CG  . MET E 1 163 ? 155.778 195.152 133.480 1.00 80.92  ? 163 MET B CG  1 
ATOM   13690 S  SD  . MET E 1 163 ? 154.653 194.282 134.542 1.00 88.62  ? 163 MET B SD  1 
ATOM   13691 C  CE  . MET E 1 163 ? 153.917 195.645 135.397 1.00 87.63  ? 163 MET B CE  1 
ATOM   13692 N  N   . THR E 1 164 ? 157.773 197.032 131.223 1.00 59.42  ? 164 THR B N   1 
ATOM   13693 C  CA  . THR E 1 164 ? 157.538 198.160 130.291 1.00 81.04  ? 164 THR B CA  1 
ATOM   13694 C  C   . THR E 1 164 ? 156.132 198.719 130.510 1.00 77.71  ? 164 THR B C   1 
ATOM   13695 O  O   . THR E 1 164 ? 155.304 198.057 131.129 1.00 109.44 ? 164 THR B O   1 
ATOM   13696 C  CB  . THR E 1 164 ? 157.876 197.724 128.868 1.00 81.23  ? 164 THR B CB  1 
ATOM   13697 O  OG1 . THR E 1 164 ? 156.997 196.670 128.526 1.00 76.12  ? 164 THR B OG1 1 
ATOM   13698 C  CG2 . THR E 1 164 ? 159.299 197.228 128.749 1.00 85.06  ? 164 THR B CG2 1 
ATOM   13699 N  N   . ARG E 1 165 ? 155.852 199.871 129.936 1.00 84.13  ? 165 ARG B N   1 
ATOM   13700 C  CA  . ARG E 1 165 ? 154.488 200.450 130.002 1.00 99.06  ? 165 ARG B CA  1 
ATOM   13701 C  C   . ARG E 1 165 ? 153.519 199.541 129.240 1.00 85.65  ? 165 ARG B C   1 
ATOM   13702 O  O   . ARG E 1 165 ? 152.383 199.338 129.716 1.00 95.14  ? 165 ARG B O   1 
ATOM   13703 C  CB  . ARG E 1 165 ? 154.464 201.874 129.448 1.00 107.09 ? 165 ARG B CB  1 
ATOM   13704 C  CG  . ARG E 1 165 ? 155.487 202.762 130.135 1.00 119.79 ? 165 ARG B CG  1 
ATOM   13705 C  CD  . ARG E 1 165 ? 155.229 204.235 129.952 1.00 147.52 ? 165 ARG B CD  1 
ATOM   13706 N  NE  . ARG E 1 165 ? 156.154 204.953 130.810 1.00 160.76 ? 165 ARG B NE  1 
ATOM   13707 C  CZ  . ARG E 1 165 ? 156.008 205.150 132.120 1.00 178.80 ? 165 ARG B CZ  1 
ATOM   13708 N  NH1 . ARG E 1 165 ? 154.938 204.710 132.768 1.00 188.04 ? 165 ARG B NH1 1 
ATOM   13709 N  NH2 . ARG E 1 165 ? 156.939 205.819 132.776 1.00 194.76 ? 165 ARG B NH2 1 
ATOM   13710 N  N   . GLU E 1 166 ? 153.938 199.008 128.103 1.00 69.39  ? 166 GLU B N   1 
ATOM   13711 C  CA  . GLU E 1 166 ? 153.052 198.132 127.321 1.00 83.26  ? 166 GLU B CA  1 
ATOM   13712 C  C   . GLU E 1 166 ? 152.769 196.874 128.128 1.00 73.77  ? 166 GLU B C   1 
ATOM   13713 O  O   . GLU E 1 166 ? 151.591 196.362 128.117 1.00 96.41  ? 166 GLU B O   1 
ATOM   13714 C  CB  . GLU E 1 166 ? 153.675 197.870 125.960 1.00 96.71  ? 166 GLU B CB  1 
ATOM   13715 C  CG  . GLU E 1 166 ? 153.702 199.129 125.105 1.00 132.18 ? 166 GLU B CG  1 
ATOM   13716 C  CD  . GLU E 1 166 ? 152.345 199.781 124.854 1.00 153.79 ? 166 GLU B CD  1 
ATOM   13717 O  OE1 . GLU E 1 166 ? 151.331 199.043 124.857 1.00 175.57 ? 166 GLU B OE1 1 
ATOM   13718 O  OE2 . GLU E 1 166 ? 152.304 201.014 124.615 1.00 164.30 ? 166 GLU B OE2 1 
ATOM   13719 N  N   . GLU E 1 167 ? 153.797 196.359 128.767 1.00 62.02  ? 167 GLU B N   1 
ATOM   13720 C  CA  . GLU E 1 167 ? 153.658 195.128 129.572 1.00 70.67  ? 167 GLU B CA  1 
ATOM   13721 C  C   . GLU E 1 167 ? 152.779 195.462 130.759 1.00 65.55  ? 167 GLU B C   1 
ATOM   13722 O  O   . GLU E 1 167 ? 152.055 194.579 131.199 1.00 93.78  ? 167 GLU B O   1 
ATOM   13723 C  CB  . GLU E 1 167 ? 155.024 194.570 129.962 1.00 82.60  ? 167 GLU B CB  1 
ATOM   13724 C  CG  . GLU E 1 167 ? 155.660 193.809 128.811 1.00 107.41 ? 167 GLU B CG  1 
ATOM   13725 C  CD  . GLU E 1 167 ? 157.135 193.490 128.994 1.00 112.84 ? 167 GLU B CD  1 
ATOM   13726 O  OE1 . GLU E 1 167 ? 157.620 193.749 130.123 1.00 137.71 ? 167 GLU B OE1 1 
ATOM   13727 O  OE2 . GLU E 1 167 ? 157.794 192.975 128.027 1.00 77.25  ? 167 GLU B OE2 1 
ATOM   13728 N  N   . ARG E 1 168 ? 152.834 196.686 131.264 1.00 81.07  ? 168 ARG B N   1 
ATOM   13729 C  CA  . ARG E 1 168 ? 151.987 197.097 132.411 1.00 83.51  ? 168 ARG B CA  1 
ATOM   13730 C  C   . ARG E 1 168 ? 150.540 197.096 131.950 1.00 84.71  ? 168 ARG B C   1 
ATOM   13731 O  O   . ARG E 1 168 ? 149.704 196.649 132.727 1.00 88.20  ? 168 ARG B O   1 
ATOM   13732 C  CB  . ARG E 1 168 ? 152.379 198.463 132.950 1.00 91.90  ? 168 ARG B CB  1 
ATOM   13733 C  CG  . ARG E 1 168 ? 151.625 198.867 134.197 1.00 87.58  ? 168 ARG B CG  1 
ATOM   13734 C  CD  . ARG E 1 168 ? 151.469 200.375 134.271 1.00 128.81 ? 168 ARG B CD  1 
ATOM   13735 N  NE  . ARG E 1 168 ? 151.336 200.794 135.664 1.00 153.22 ? 168 ARG B NE  1 
ATOM   13736 C  CZ  . ARG E 1 168 ? 150.254 200.607 136.431 1.00 170.06 ? 168 ARG B CZ  1 
ATOM   13737 N  NH1 . ARG E 1 168 ? 149.152 200.051 135.947 1.00 182.42 ? 168 ARG B NH1 1 
ATOM   13738 N  NH2 . ARG E 1 168 ? 150.275 200.981 137.700 1.00 177.31 ? 168 ARG B NH2 1 
ATOM   13739 N  N   . LYS E 1 169 ? 150.259 197.571 130.739 1.00 87.21  ? 169 LYS B N   1 
ATOM   13740 C  CA  . LYS E 1 169 ? 148.873 197.623 130.208 1.00 80.24  ? 169 LYS B CA  1 
ATOM   13741 C  C   . LYS E 1 169 ? 148.368 196.198 130.088 1.00 67.55  ? 169 LYS B C   1 
ATOM   13742 O  O   . LYS E 1 169 ? 147.249 195.947 130.566 1.00 110.67 ? 169 LYS B O   1 
ATOM   13743 C  CB  . LYS E 1 169 ? 148.790 198.318 128.852 1.00 97.58  ? 169 LYS B CB  1 
ATOM   13744 C  CG  . LYS E 1 169 ? 149.179 199.787 128.850 1.00 112.15 ? 169 LYS B CG  1 
ATOM   13745 C  CD  . LYS E 1 169 ? 149.547 200.267 127.463 1.00 137.14 ? 169 LYS B CD  1 
ATOM   13746 C  CE  . LYS E 1 169 ? 149.627 201.777 127.367 1.00 176.40 ? 169 LYS B CE  1 
ATOM   13747 N  NZ  . LYS E 1 169 ? 151.033 202.253 127.456 1.00 198.58 ? 169 LYS B NZ  1 
ATOM   13748 N  N   . LYS E 1 170 ? 149.186 195.300 129.540 1.00 79.55  ? 170 LYS B N   1 
ATOM   13749 C  CA  . LYS E 1 170 ? 148.790 193.870 129.361 1.00 77.51  ? 170 LYS B CA  1 
ATOM   13750 C  C   . LYS E 1 170 ? 148.574 193.252 130.729 1.00 63.04  ? 170 LYS B C   1 
ATOM   13751 O  O   . LYS E 1 170 ? 147.563 192.564 130.894 1.00 99.34  ? 170 LYS B O   1 
ATOM   13752 C  CB  . LYS E 1 170 ? 149.777 193.001 128.576 1.00 68.62  ? 170 LYS B CB  1 
ATOM   13753 C  CG  . LYS E 1 170 ? 149.700 193.234 127.088 1.00 89.35  ? 170 LYS B CG  1 
ATOM   13754 C  CD  . LYS E 1 170 ? 150.043 192.066 126.245 1.00 107.37 ? 170 LYS B CD  1 
ATOM   13755 C  CE  . LYS E 1 170 ? 149.919 192.385 124.761 1.00 131.05 ? 170 LYS B CE  1 
ATOM   13756 N  NZ  . LYS E 1 170 ? 148.530 192.743 124.373 1.00 136.01 ? 170 LYS B NZ  1 
ATOM   13757 N  N   . PHE E 1 171 ? 149.435 193.563 131.675 1.00 58.12  ? 171 PHE B N   1 
ATOM   13758 C  CA  . PHE E 1 171 ? 149.416 192.961 133.025 1.00 54.64  ? 171 PHE B CA  1 
ATOM   13759 C  C   . PHE E 1 171 ? 148.203 193.435 133.784 1.00 58.67  ? 171 PHE B C   1 
ATOM   13760 O  O   . PHE E 1 171 ? 147.586 192.601 134.420 1.00 102.05 ? 171 PHE B O   1 
ATOM   13761 C  CB  . PHE E 1 171 ? 150.644 193.395 133.787 1.00 54.68  ? 171 PHE B CB  1 
ATOM   13762 C  CG  . PHE E 1 171 ? 150.822 192.822 135.145 1.00 51.10  ? 171 PHE B CG  1 
ATOM   13763 C  CD1 . PHE E 1 171 ? 151.527 191.645 135.313 1.00 62.75  ? 171 PHE B CD1 1 
ATOM   13764 C  CD2 . PHE E 1 171 ? 150.381 193.507 136.239 1.00 50.16  ? 171 PHE B CD2 1 
ATOM   13765 C  CE1 . PHE E 1 171 ? 151.719 191.123 136.581 1.00 62.28  ? 171 PHE B CE1 1 
ATOM   13766 C  CE2 . PHE E 1 171 ? 150.632 193.013 137.507 1.00 65.09  ? 171 PHE B CE2 1 
ATOM   13767 C  CZ  . PHE E 1 171 ? 151.293 191.824 137.677 1.00 63.69  ? 171 PHE B CZ  1 
ATOM   13768 N  N   . GLU E 1 172 ? 147.801 194.679 133.639 1.00 75.28  ? 172 GLU B N   1 
ATOM   13769 C  CA  . GLU E 1 172 ? 146.607 195.191 134.358 1.00 102.10 ? 172 GLU B CA  1 
ATOM   13770 C  C   . GLU E 1 172 ? 145.335 194.734 133.657 1.00 90.55  ? 172 GLU B C   1 
ATOM   13771 O  O   . GLU E 1 172 ? 144.303 194.574 134.346 1.00 113.68 ? 172 GLU B O   1 
ATOM   13772 C  CB  . GLU E 1 172 ? 146.647 196.712 134.466 1.00 108.30 ? 172 GLU B CB  1 
ATOM   13773 C  CG  . GLU E 1 172 ? 147.740 197.183 135.402 1.00 130.35 ? 172 GLU B CG  1 
ATOM   13774 C  CD  . GLU E 1 172 ? 147.646 196.694 136.844 1.00 147.62 ? 172 GLU B CD  1 
ATOM   13775 O  OE1 . GLU E 1 172 ? 146.547 196.250 137.263 1.00 178.40 ? 172 GLU B OE1 1 
ATOM   13776 O  OE2 . GLU E 1 172 ? 148.671 196.742 137.547 1.00 126.46 ? 172 GLU B OE2 1 
ATOM   13777 N  N   . ASN E 1 173 ? 145.395 194.541 132.356 1.00 70.42  ? 173 ASN B N   1 
ATOM   13778 C  CA  . ASN E 1 173 ? 144.174 194.214 131.597 1.00 90.53  ? 173 ASN B CA  1 
ATOM   13779 C  C   . ASN E 1 173 ? 143.795 192.766 131.851 1.00 93.75  ? 173 ASN B C   1 
ATOM   13780 O  O   . ASN E 1 173 ? 142.682 192.409 131.416 1.00 141.89 ? 173 ASN B O   1 
ATOM   13781 C  CB  . ASN E 1 173 ? 144.322 194.485 130.105 1.00 117.94 ? 173 ASN B CB  1 
ATOM   13782 C  CG  . ASN E 1 173 ? 144.320 195.971 129.806 1.00 140.49 ? 173 ASN B CG  1 
ATOM   13783 O  OD1 . ASN E 1 173 ? 144.366 196.798 130.717 1.00 124.42 ? 173 ASN B OD1 1 
ATOM   13784 N  ND2 . ASN E 1 173 ? 144.316 196.322 128.531 1.00 171.15 ? 173 ASN B ND2 1 
ATOM   13785 N  N   . LEU E 1 174 ? 144.646 191.964 132.505 1.00 71.18  ? 174 LEU B N   1 
ATOM   13786 C  CA  . LEU E 1 174 ? 144.287 190.561 132.852 1.00 76.65  ? 174 LEU B CA  1 
ATOM   13787 C  C   . LEU E 1 174 ? 143.191 190.601 133.892 1.00 80.29  ? 174 LEU B C   1 
ATOM   13788 O  O   . LEU E 1 174 ? 143.347 191.329 134.875 1.00 106.48 ? 174 LEU B O   1 
ATOM   13789 C  CB  . LEU E 1 174 ? 145.464 189.771 133.392 1.00 72.14  ? 174 LEU B CB  1 
ATOM   13790 C  CG  . LEU E 1 174 ? 146.152 188.901 132.353 1.00 84.07  ? 174 LEU B CG  1 
ATOM   13791 C  CD1 . LEU E 1 174 ? 146.869 189.739 131.316 1.00 87.29  ? 174 LEU B CD1 1 
ATOM   13792 C  CD2 . LEU E 1 174 ? 147.132 187.994 133.044 1.00 109.82 ? 174 LEU B CD2 1 
ATOM   13793 N  N   . ASN E 1 175 ? 142.091 189.911 133.629 1.00 90.97  ? 175 ASN B N   1 
ATOM   13794 C  CA  . ASN E 1 175 ? 140.981 189.888 134.602 1.00 108.74 ? 175 ASN B CA  1 
ATOM   13795 C  C   . ASN E 1 175 ? 141.310 188.724 135.525 1.00 90.07  ? 175 ASN B C   1 
ATOM   13796 O  O   . ASN E 1 175 ? 140.729 187.643 135.350 1.00 116.58 ? 175 ASN B O   1 
ATOM   13797 C  CB  . ASN E 1 175 ? 139.609 189.859 133.922 1.00 132.36 ? 175 ASN B CB  1 
ATOM   13798 C  CG  . ASN E 1 175 ? 138.474 189.898 134.919 1.00 156.34 ? 175 ASN B CG  1 
ATOM   13799 O  OD1 . ASN E 1 175 ? 138.682 189.781 136.128 1.00 163.88 ? 175 ASN B OD1 1 
ATOM   13800 N  ND2 . ASN E 1 175 ? 137.258 190.071 134.418 1.00 180.20 ? 175 ASN B ND2 1 
ATOM   13801 N  N   . SER E 1 176 ? 142.207 188.952 136.470 1.00 72.96  ? 176 SER B N   1 
ATOM   13802 C  CA  . SER E 1 176 ? 142.515 187.990 137.537 1.00 75.17  ? 176 SER B CA  1 
ATOM   13803 C  C   . SER E 1 176 ? 142.478 188.704 138.881 1.00 71.93  ? 176 SER B C   1 
ATOM   13804 O  O   . SER E 1 176 ? 143.075 189.762 139.015 1.00 87.50  ? 176 SER B O   1 
ATOM   13805 C  CB  . SER E 1 176 ? 143.833 187.333 137.293 1.00 87.40  ? 176 SER B CB  1 
ATOM   13806 O  OG  . SER E 1 176 ? 143.991 186.162 138.091 1.00 68.07  ? 176 SER B OG  1 
ATOM   13807 N  N   . SER E 1 177 ? 141.817 188.098 139.848 1.00 79.89  ? 177 SER B N   1 
ATOM   13808 C  CA  . SER E 1 177 ? 141.759 188.600 141.234 1.00 83.67  ? 177 SER B CA  1 
ATOM   13809 C  C   . SER E 1 177 ? 142.832 187.909 142.040 1.00 69.24  ? 177 SER B C   1 
ATOM   13810 O  O   . SER E 1 177 ? 142.886 188.198 143.247 1.00 91.33  ? 177 SER B O   1 
ATOM   13811 C  CB  . SER E 1 177 ? 140.396 188.384 141.838 1.00 113.11 ? 177 SER B CB  1 
ATOM   13812 O  OG  . SER E 1 177 ? 139.996 187.017 141.773 1.00 113.85 ? 177 SER B OG  1 
ATOM   13813 N  N   . TYR E 1 178 ? 143.629 187.027 141.429 1.00 60.58  ? 178 TYR B N   1 
ATOM   13814 C  CA  . TYR E 1 178 ? 144.709 186.306 142.147 1.00 68.42  ? 178 TYR B CA  1 
ATOM   13815 C  C   . TYR E 1 178 ? 146.051 186.926 141.807 1.00 69.73  ? 178 TYR B C   1 
ATOM   13816 O  O   . TYR E 1 178 ? 146.104 187.642 140.797 1.00 90.05  ? 178 TYR B O   1 
ATOM   13817 C  CB  . TYR E 1 178 ? 144.620 184.814 141.885 1.00 67.84  ? 178 TYR B CB  1 
ATOM   13818 C  CG  . TYR E 1 178 ? 143.242 184.256 142.116 1.00 64.88  ? 178 TYR B CG  1 
ATOM   13819 C  CD1 . TYR E 1 178 ? 142.768 184.008 143.384 1.00 73.05  ? 178 TYR B CD1 1 
ATOM   13820 C  CD2 . TYR E 1 178 ? 142.392 184.015 141.063 1.00 68.54  ? 178 TYR B CD2 1 
ATOM   13821 C  CE1 . TYR E 1 178 ? 141.498 183.480 143.589 1.00 82.76  ? 178 TYR B CE1 1 
ATOM   13822 C  CE2 . TYR E 1 178 ? 141.102 183.551 141.249 1.00 80.04  ? 178 TYR B CE2 1 
ATOM   13823 C  CZ  . TYR E 1 178 ? 140.654 183.261 142.521 1.00 85.14  ? 178 TYR B CZ  1 
ATOM   13824 O  OH  . TYR E 1 178 ? 139.401 182.766 142.736 1.00 86.72  ? 178 TYR B OH  1 
ATOM   13825 N  N   . ASN E 1 179 ? 147.040 186.761 142.701 1.00 65.55  ? 179 ASN B N   1 
ATOM   13826 C  CA  . ASN E 1 179 ? 148.404 187.343 142.545 1.00 69.04  ? 179 ASN B CA  1 
ATOM   13827 C  C   . ASN E 1 179 ? 148.944 186.933 141.158 1.00 82.50  ? 179 ASN B C   1 
ATOM   13828 O  O   . ASN E 1 179 ? 148.826 185.703 140.764 1.00 91.15  ? 179 ASN B O   1 
ATOM   13829 C  CB  . ASN E 1 179 ? 149.326 186.909 143.670 1.00 64.05  ? 179 ASN B CB  1 
ATOM   13830 C  CG  . ASN E 1 179 ? 150.704 187.523 143.606 1.00 62.45  ? 179 ASN B CG  1 
ATOM   13831 O  OD1 . ASN E 1 179 ? 151.318 187.679 142.551 1.00 65.12  ? 179 ASN B OD1 1 
ATOM   13832 N  ND2 . ASN E 1 179 ? 151.260 187.766 144.764 1.00 63.42  ? 179 ASN B ND2 1 
ATOM   13833 N  N   . LYS E 1 180 ? 149.484 187.911 140.428 1.00 65.19  ? 180 LYS B N   1 
ATOM   13834 C  CA  . LYS E 1 180 ? 149.842 187.718 139.007 1.00 66.31  ? 180 LYS B CA  1 
ATOM   13835 C  C   . LYS E 1 180 ? 151.342 187.524 138.835 1.00 64.49  ? 180 LYS B C   1 
ATOM   13836 O  O   . LYS E 1 180 ? 151.821 187.782 137.713 1.00 52.12  ? 180 LYS B O   1 
ATOM   13837 C  CB  . LYS E 1 180 ? 149.405 188.925 138.206 1.00 71.44  ? 180 LYS B CB  1 
ATOM   13838 C  CG  . LYS E 1 180 ? 147.916 189.052 138.057 1.00 64.04  ? 180 LYS B CG  1 
ATOM   13839 C  CD  . LYS E 1 180 ? 147.640 190.268 137.229 1.00 65.67  ? 180 LYS B CD  1 
ATOM   13840 C  CE  . LYS E 1 180 ? 146.168 190.345 136.986 1.00 68.02  ? 180 LYS B CE  1 
ATOM   13841 N  NZ  . LYS E 1 180 ? 145.815 191.642 136.359 1.00 91.04  ? 180 LYS B NZ  1 
ATOM   13842 N  N   . TYR E 1 181 ? 152.043 187.090 139.879 1.00 54.73  ? 181 TYR B N   1 
ATOM   13843 C  CA  . TYR E 1 181 ? 153.484 186.805 139.764 1.00 63.26  ? 181 TYR B CA  1 
ATOM   13844 C  C   . TYR E 1 181 ? 153.761 185.813 138.615 1.00 69.32  ? 181 TYR B C   1 
ATOM   13845 O  O   . TYR E 1 181 ? 154.847 185.912 138.009 1.00 88.58  ? 181 TYR B O   1 
ATOM   13846 C  CB  . TYR E 1 181 ? 154.013 186.323 141.101 1.00 61.70  ? 181 TYR B CB  1 
ATOM   13847 C  CG  . TYR E 1 181 ? 153.616 184.919 141.404 1.00 67.48  ? 181 TYR B CG  1 
ATOM   13848 C  CD1 . TYR E 1 181 ? 154.359 183.847 140.957 1.00 78.91  ? 181 TYR B CD1 1 
ATOM   13849 C  CD2 . TYR E 1 181 ? 152.505 184.676 142.169 1.00 97.98  ? 181 TYR B CD2 1 
ATOM   13850 C  CE1 . TYR E 1 181 ? 153.990 182.549 141.242 1.00 108.66 ? 181 TYR B CE1 1 
ATOM   13851 C  CE2 . TYR E 1 181 ? 152.127 183.379 142.485 1.00 117.45 ? 181 TYR B CE2 1 
ATOM   13852 C  CZ  . TYR E 1 181 ? 152.861 182.313 142.001 1.00 115.22 ? 181 TYR B CZ  1 
ATOM   13853 O  OH  . TYR E 1 181 ? 152.495 181.030 142.281 1.00 145.38 ? 181 TYR B OH  1 
ATOM   13854 N  N   . TRP E 1 182 ? 152.837 184.910 138.305 1.00 63.77  ? 182 TRP B N   1 
ATOM   13855 C  CA  . TRP E 1 182 ? 153.000 183.881 137.246 1.00 64.17  ? 182 TRP B CA  1 
ATOM   13856 C  C   . TRP E 1 182 ? 152.945 184.503 135.855 1.00 63.59  ? 182 TRP B C   1 
ATOM   13857 O  O   . TRP E 1 182 ? 153.267 183.774 134.887 1.00 73.23  ? 182 TRP B O   1 
ATOM   13858 C  CB  . TRP E 1 182 ? 151.937 182.776 137.371 1.00 70.09  ? 182 TRP B CB  1 
ATOM   13859 C  CG  . TRP E 1 182 ? 150.560 183.308 137.542 1.00 53.03  ? 182 TRP B CG  1 
ATOM   13860 C  CD1 . TRP E 1 182 ? 149.939 183.599 138.718 1.00 62.43  ? 182 TRP B CD1 1 
ATOM   13861 C  CD2 . TRP E 1 182 ? 149.671 183.709 136.510 1.00 48.54  ? 182 TRP B CD2 1 
ATOM   13862 N  NE1 . TRP E 1 182 ? 148.729 184.181 138.472 1.00 62.23  ? 182 TRP B NE1 1 
ATOM   13863 C  CE2 . TRP E 1 182 ? 148.565 184.291 137.124 1.00 49.37  ? 182 TRP B CE2 1 
ATOM   13864 C  CE3 . TRP E 1 182 ? 149.721 183.693 135.129 1.00 64.37  ? 182 TRP B CE3 1 
ATOM   13865 C  CZ2 . TRP E 1 182 ? 147.504 184.795 136.390 1.00 61.86  ? 182 TRP B CZ2 1 
ATOM   13866 C  CZ3 . TRP E 1 182 ? 148.676 184.209 134.399 1.00 56.94  ? 182 TRP B CZ3 1 
ATOM   13867 C  CH2 . TRP E 1 182 ? 147.595 184.783 135.020 1.00 53.12  ? 182 TRP B CH2 1 
ATOM   13868 N  N   . VAL E 1 183 ? 152.500 185.755 135.722 1.00 58.87  ? 183 VAL B N   1 
ATOM   13869 C  CA  . VAL E 1 183 ? 152.223 186.330 134.369 1.00 59.98  ? 183 VAL B CA  1 
ATOM   13870 C  C   . VAL E 1 183 ? 153.491 186.446 133.543 1.00 67.52  ? 183 VAL B C   1 
ATOM   13871 O  O   . VAL E 1 183 ? 153.530 186.024 132.389 1.00 74.24  ? 183 VAL B O   1 
ATOM   13872 C  CB  . VAL E 1 183 ? 151.502 187.663 134.447 1.00 60.07  ? 183 VAL B CB  1 
ATOM   13873 C  CG1 . VAL E 1 183 ? 151.567 188.383 133.143 1.00 61.89  ? 183 VAL B CG1 1 
ATOM   13874 C  CG2 . VAL E 1 183 ? 150.085 187.472 134.853 1.00 69.40  ? 183 VAL B CG2 1 
ATOM   13875 N  N   . PRO E 1 184 ? 154.595 186.993 134.079 1.00 73.69  ? 184 PRO B N   1 
ATOM   13876 C  CA  . PRO E 1 184 ? 155.819 187.021 133.284 1.00 68.87  ? 184 PRO B CA  1 
ATOM   13877 C  C   . PRO E 1 184 ? 156.271 185.610 132.878 1.00 62.08  ? 184 PRO B C   1 
ATOM   13878 O  O   . PRO E 1 184 ? 156.963 185.473 131.937 1.00 74.43  ? 184 PRO B O   1 
ATOM   13879 C  CB  . PRO E 1 184 ? 156.801 187.701 134.233 1.00 75.89  ? 184 PRO B CB  1 
ATOM   13880 C  CG  . PRO E 1 184 ? 155.907 188.519 135.148 1.00 79.82  ? 184 PRO B CG  1 
ATOM   13881 C  CD  . PRO E 1 184 ? 154.735 187.614 135.398 1.00 64.36  ? 184 PRO B CD  1 
ATOM   13882 N  N   . CYS E 1 185 ? 155.984 184.586 133.669 1.00 73.16  ? 185 CYS B N   1 
ATOM   13883 C  CA  . CYS E 1 185 ? 156.424 183.206 133.357 1.00 70.28  ? 185 CYS B CA  1 
ATOM   13884 C  C   . CYS E 1 185 ? 155.655 182.703 132.138 1.00 69.45  ? 185 CYS B C   1 
ATOM   13885 O  O   . CYS E 1 185 ? 156.285 182.062 131.299 1.00 69.88  ? 185 CYS B O   1 
ATOM   13886 C  CB  . CYS E 1 185 ? 156.242 182.285 134.544 1.00 62.31  ? 185 CYS B CB  1 
ATOM   13887 S  SG  . CYS E 1 185 ? 157.412 182.693 135.843 1.00 87.52  ? 185 CYS B SG  1 
ATOM   13888 N  N   . VAL E 1 186 ? 154.370 183.016 132.030 1.00 52.46  ? 186 VAL B N   1 
ATOM   13889 C  CA  . VAL E 1 186 ? 153.611 182.642 130.819 1.00 51.40  ? 186 VAL B CA  1 
ATOM   13890 C  C   . VAL E 1 186 ? 154.093 183.495 129.641 1.00 69.34  ? 186 VAL B C   1 
ATOM   13891 O  O   . VAL E 1 186 ? 154.162 182.956 128.508 1.00 75.06  ? 186 VAL B O   1 
ATOM   13892 C  CB  . VAL E 1 186 ? 152.119 182.820 130.999 1.00 47.49  ? 186 VAL B CB  1 
ATOM   13893 C  CG1 . VAL E 1 186 ? 151.463 182.492 129.681 1.00 53.44  ? 186 VAL B CG1 1 
ATOM   13894 C  CG2 . VAL E 1 186 ? 151.594 181.998 132.139 1.00 50.98  ? 186 VAL B CG2 1 
ATOM   13895 N  N   . TRP E 1 187 ? 154.487 184.748 129.884 1.00 70.70  ? 187 TRP B N   1 
ATOM   13896 C  CA  . TRP E 1 187 ? 155.100 185.578 128.817 1.00 71.18  ? 187 TRP B CA  1 
ATOM   13897 C  C   . TRP E 1 187 ? 156.419 184.933 128.385 1.00 68.76  ? 187 TRP B C   1 
ATOM   13898 O  O   . TRP E 1 187 ? 156.732 184.928 127.219 1.00 79.72  ? 187 TRP B O   1 
ATOM   13899 C  CB  . TRP E 1 187 ? 155.310 187.016 129.257 1.00 70.33  ? 187 TRP B CB  1 
ATOM   13900 C  CG  . TRP E 1 187 ? 154.057 187.816 129.344 1.00 78.90  ? 187 TRP B CG  1 
ATOM   13901 C  CD1 . TRP E 1 187 ? 152.850 187.557 128.760 1.00 97.76  ? 187 TRP B CD1 1 
ATOM   13902 C  CD2 . TRP E 1 187 ? 153.896 189.036 130.071 1.00 72.72  ? 187 TRP B CD2 1 
ATOM   13903 N  NE1 . TRP E 1 187 ? 151.949 188.532 129.081 1.00 93.28  ? 187 TRP B NE1 1 
ATOM   13904 C  CE2 . TRP E 1 187 ? 152.573 189.444 129.888 1.00 78.52  ? 187 TRP B CE2 1 
ATOM   13905 C  CE3 . TRP E 1 187 ? 154.738 189.798 130.883 1.00 87.48  ? 187 TRP B CE3 1 
ATOM   13906 C  CZ2 . TRP E 1 187 ? 152.075 190.586 130.499 1.00 92.76  ? 187 TRP B CZ2 1 
ATOM   13907 C  CZ3 . TRP E 1 187 ? 154.242 190.916 131.503 1.00 85.72  ? 187 TRP B CZ3 1 
ATOM   13908 C  CH2 . TRP E 1 187 ? 152.920 191.309 131.307 1.00 86.55  ? 187 TRP B CH2 1 
ATOM   13909 N  N   . PHE E 1 188 ? 157.174 184.399 129.316 1.00 66.82  ? 188 PHE B N   1 
ATOM   13910 C  CA  . PHE E 1 188 ? 158.475 183.778 129.020 1.00 63.44  ? 188 PHE B CA  1 
ATOM   13911 C  C   . PHE E 1 188 ? 158.224 182.550 128.182 1.00 68.41  ? 188 PHE B C   1 
ATOM   13912 O  O   . PHE E 1 188 ? 158.988 182.360 127.202 1.00 67.97  ? 188 PHE B O   1 
ATOM   13913 C  CB  . PHE E 1 188 ? 159.186 183.386 130.310 1.00 66.65  ? 188 PHE B CB  1 
ATOM   13914 C  CG  . PHE E 1 188 ? 160.566 182.840 130.100 1.00 66.95  ? 188 PHE B CG  1 
ATOM   13915 C  CD1 . PHE E 1 188 ? 160.770 181.596 129.557 1.00 57.30  ? 188 PHE B CD1 1 
ATOM   13916 C  CD2 . PHE E 1 188 ? 161.647 183.633 130.416 1.00 76.75  ? 188 PHE B CD2 1 
ATOM   13917 C  CE1 . PHE E 1 188 ? 162.057 181.132 129.412 1.00 91.33  ? 188 PHE B CE1 1 
ATOM   13918 C  CE2 . PHE E 1 188 ? 162.924 183.171 130.259 1.00 70.07  ? 188 PHE B CE2 1 
ATOM   13919 C  CZ  . PHE E 1 188 ? 163.120 181.921 129.762 1.00 91.60  ? 188 PHE B CZ  1 
ATOM   13920 N  N   . SER E 1 189 ? 157.240 181.736 128.571 1.00 62.10  ? 189 SER B N   1 
ATOM   13921 C  CA  . SER E 1 189 ? 156.882 180.531 127.784 1.00 56.02  ? 189 SER B CA  1 
ATOM   13922 C  C   . SER E 1 189 ? 156.544 180.959 126.355 1.00 60.24  ? 189 SER B C   1 
ATOM   13923 O  O   . SER E 1 189 ? 157.148 180.411 125.411 1.00 64.25  ? 189 SER B O   1 
ATOM   13924 C  CB  . SER E 1 189 ? 155.733 179.797 128.420 1.00 56.45  ? 189 SER B CB  1 
ATOM   13925 O  OG  . SER E 1 189 ? 156.196 178.685 129.172 1.00 66.46  ? 189 SER B OG  1 
ATOM   13926 N  N   . ASN E 1 190 ? 155.624 181.917 126.214 1.00 46.59  ? 190 ASN B N   1 
ATOM   13927 C  CA  . ASN E 1 190 ? 155.205 182.363 124.865 1.00 68.54  ? 190 ASN B CA  1 
ATOM   13928 C  C   . ASN E 1 190 ? 156.385 182.934 124.078 1.00 67.47  ? 190 ASN B C   1 
ATOM   13929 O  O   . ASN E 1 190 ? 156.486 182.657 122.862 1.00 92.34  ? 190 ASN B O   1 
ATOM   13930 C  CB  . ASN E 1 190 ? 154.105 183.410 124.879 1.00 79.64  ? 190 ASN B CB  1 
ATOM   13931 C  CG  . ASN E 1 190 ? 152.765 182.834 125.217 1.00 83.26  ? 190 ASN B CG  1 
ATOM   13932 O  OD1 . ASN E 1 190 ? 152.146 182.189 124.367 1.00 97.71  ? 190 ASN B OD1 1 
ATOM   13933 N  ND2 . ASN E 1 190 ? 152.347 183.073 126.450 1.00 78.57  ? 190 ASN B ND2 1 
ATOM   13934 N  N   . LEU E 1 191 ? 157.257 183.691 124.711 1.00 61.60  ? 191 LEU B N   1 
ATOM   13935 C  CA  . LEU E 1 191 ? 158.339 184.343 123.951 1.00 65.39  ? 191 LEU B CA  1 
ATOM   13936 C  C   . LEU E 1 191 ? 159.331 183.269 123.550 1.00 66.31  ? 191 LEU B C   1 
ATOM   13937 O  O   . LEU E 1 191 ? 159.929 183.404 122.489 1.00 79.65  ? 191 LEU B O   1 
ATOM   13938 C  CB  . LEU E 1 191 ? 159.026 185.391 124.824 1.00 74.23  ? 191 LEU B CB  1 
ATOM   13939 C  CG  . LEU E 1 191 ? 160.091 186.242 124.142 1.00 66.69  ? 191 LEU B CG  1 
ATOM   13940 C  CD1 . LEU E 1 191 ? 159.439 187.041 123.038 1.00 60.75  ? 191 LEU B CD1 1 
ATOM   13941 C  CD2 . LEU E 1 191 ? 160.753 187.131 125.189 1.00 60.93  ? 191 LEU B CD2 1 
ATOM   13942 N  N   . ALA E 1 192 ? 159.591 182.284 124.407 1.00 77.23  ? 192 ALA B N   1 
ATOM   13943 C  CA  . ALA E 1 192 ? 160.559 181.222 124.061 1.00 73.07  ? 192 ALA B CA  1 
ATOM   13944 C  C   . ALA E 1 192 ? 159.972 180.441 122.889 1.00 73.79  ? 192 ALA B C   1 
ATOM   13945 O  O   . ALA E 1 192 ? 160.738 180.054 121.986 1.00 77.82  ? 192 ALA B O   1 
ATOM   13946 C  CB  . ALA E 1 192 ? 160.840 180.360 125.255 1.00 71.18  ? 192 ALA B CB  1 
ATOM   13947 N  N   . ALA E 1 193 ? 158.661 180.199 122.899 1.00 61.82  ? 193 ALA B N   1 
ATOM   13948 C  CA  . ALA E 1 193 ? 158.020 179.535 121.761 1.00 67.64  ? 193 ALA B CA  1 
ATOM   13949 C  C   . ALA E 1 193 ? 158.230 180.369 120.493 1.00 76.36  ? 193 ALA B C   1 
ATOM   13950 O  O   . ALA E 1 193 ? 158.490 179.786 119.432 1.00 86.82  ? 193 ALA B O   1 
ATOM   13951 C  CB  . ALA E 1 193 ? 156.579 179.319 122.055 1.00 76.93  ? 193 ALA B CB  1 
ATOM   13952 N  N   . GLN E 1 194 ? 158.066 181.683 120.575 1.00 83.04  ? 194 GLN B N   1 
ATOM   13953 C  CA  . GLN E 1 194 ? 158.156 182.593 119.401 1.00 84.68  ? 194 GLN B CA  1 
ATOM   13954 C  C   . GLN E 1 194 ? 159.592 182.573 118.908 1.00 78.76  ? 194 GLN B C   1 
ATOM   13955 O  O   . GLN E 1 194 ? 159.807 182.591 117.691 1.00 102.71 ? 194 GLN B O   1 
ATOM   13956 C  CB  . GLN E 1 194 ? 157.749 184.019 119.779 1.00 92.76  ? 194 GLN B CB  1 
ATOM   13957 C  CG  . GLN E 1 194 ? 157.939 185.034 118.668 1.00 90.96  ? 194 GLN B CG  1 
ATOM   13958 C  CD  . GLN E 1 194 ? 157.549 186.415 119.116 1.00 99.96  ? 194 GLN B CD  1 
ATOM   13959 O  OE1 . GLN E 1 194 ? 156.414 186.655 119.524 1.00 136.57 ? 194 GLN B OE1 1 
ATOM   13960 N  NE2 . GLN E 1 194 ? 158.472 187.346 118.992 1.00 88.67  ? 194 GLN B NE2 1 
ATOM   13961 N  N   . ALA E 1 195 ? 160.549 182.569 119.825 1.00 83.91  ? 195 ALA B N   1 
ATOM   13962 C  CA  . ALA E 1 195 ? 161.985 182.568 119.479 1.00 66.16  ? 195 ALA B CA  1 
ATOM   13963 C  C   . ALA E 1 195 ? 162.252 181.278 118.720 1.00 69.19  ? 195 ALA B C   1 
ATOM   13964 O  O   . ALA E 1 195 ? 162.969 181.316 117.745 1.00 60.25  ? 195 ALA B O   1 
ATOM   13965 C  CB  . ALA E 1 195 ? 162.795 182.687 120.749 1.00 51.05  ? 195 ALA B CB  1 
ATOM   13966 N  N   . ARG E 1 196 ? 161.758 180.149 119.220 1.00 71.89  ? 196 ARG B N   1 
ATOM   13967 C  CA  . ARG E 1 196 ? 161.964 178.845 118.563 1.00 57.96  ? 196 ARG B CA  1 
ATOM   13968 C  C   . ARG E 1 196 ? 161.279 178.835 117.203 1.00 57.61  ? 196 ARG B C   1 
ATOM   13969 O  O   . ARG E 1 196 ? 161.862 178.299 116.284 1.00 78.14  ? 196 ARG B O   1 
ATOM   13970 C  CB  . ARG E 1 196 ? 161.474 177.721 119.453 1.00 59.35  ? 196 ARG B CB  1 
ATOM   13971 C  CG  . ARG E 1 196 ? 161.505 176.378 118.745 1.00 72.93  ? 196 ARG B CG  1 
ATOM   13972 C  CD  . ARG E 1 196 ? 162.902 175.841 118.596 1.00 67.15  ? 196 ARG B CD  1 
ATOM   13973 N  NE  . ARG E 1 196 ? 162.983 174.720 117.683 1.00 63.86  ? 196 ARG B NE  1 
ATOM   13974 C  CZ  . ARG E 1 196 ? 163.382 174.782 116.427 1.00 75.51  ? 196 ARG B CZ  1 
ATOM   13975 N  NH1 . ARG E 1 196 ? 163.748 175.918 115.863 1.00 76.90  ? 196 ARG B NH1 1 
ATOM   13976 N  NH2 . ARG E 1 196 ? 163.413 173.685 115.700 1.00 106.66 ? 196 ARG B NH2 1 
ATOM   13977 N  N   . ARG E 1 197 ? 160.124 179.459 117.052 1.00 61.71  ? 197 ARG B N   1 
ATOM   13978 C  CA  . ARG E 1 197 ? 159.441 179.552 115.731 1.00 65.23  ? 197 ARG B CA  1 
ATOM   13979 C  C   . ARG E 1 197 ? 160.239 180.432 114.765 1.00 64.43  ? 197 ARG B C   1 
ATOM   13980 O  O   . ARG E 1 197 ? 160.379 180.039 113.612 1.00 97.48  ? 197 ARG B O   1 
ATOM   13981 C  CB  . ARG E 1 197 ? 158.037 180.120 115.863 1.00 85.28  ? 197 ARG B CB  1 
ATOM   13982 C  CG  . ARG E 1 197 ? 157.250 180.083 114.564 1.00 109.46 ? 197 ARG B CG  1 
ATOM   13983 C  CD  . ARG E 1 197 ? 156.329 178.866 114.520 1.00 139.19 ? 197 ARG B CD  1 
ATOM   13984 N  NE  . ARG E 1 197 ? 155.965 178.405 113.184 1.00 164.05 ? 197 ARG B NE  1 
ATOM   13985 C  CZ  . ARG E 1 197 ? 154.953 178.863 112.438 1.00 203.91 ? 197 ARG B CZ  1 
ATOM   13986 N  NH1 . ARG E 1 197 ? 154.156 179.838 112.863 1.00 205.64 ? 197 ARG B NH1 1 
ATOM   13987 N  NH2 . ARG E 1 197 ? 154.746 178.340 111.240 1.00 220.08 ? 197 ARG B NH2 1 
ATOM   13988 N  N   . GLU E 1 198 ? 160.854 181.502 115.237 1.00 70.96  ? 198 GLU B N   1 
ATOM   13989 C  CA  . GLU E 1 198 ? 161.656 182.413 114.371 1.00 83.52  ? 198 GLU B CA  1 
ATOM   13990 C  C   . GLU E 1 198 ? 163.044 181.830 114.102 1.00 82.56  ? 198 GLU B C   1 
ATOM   13991 O  O   . GLU E 1 198 ? 163.793 182.434 113.303 1.00 72.79  ? 198 GLU B O   1 
ATOM   13992 C  CB  . GLU E 1 198 ? 161.810 183.787 115.002 1.00 95.70  ? 198 GLU B CB  1 
ATOM   13993 C  CG  . GLU E 1 198 ? 160.514 184.545 115.002 1.00 136.70 ? 198 GLU B CG  1 
ATOM   13994 C  CD  . GLU E 1 198 ? 160.701 185.992 115.416 1.00 166.74 ? 198 GLU B CD  1 
ATOM   13995 O  OE1 . GLU E 1 198 ? 161.870 186.386 115.658 1.00 141.22 ? 198 GLU B OE1 1 
ATOM   13996 O  OE2 . GLU E 1 198 ? 159.683 186.725 115.508 1.00 188.50 ? 198 GLU B OE2 1 
ATOM   13997 N  N   . GLY E 1 199 ? 163.390 180.726 114.770 1.00 77.19  ? 199 GLY B N   1 
ATOM   13998 C  CA  . GLY E 1 199 ? 164.670 180.032 114.593 1.00 88.11  ? 199 GLY B CA  1 
ATOM   13999 C  C   . GLY E 1 199 ? 165.763 180.620 115.453 1.00 76.79  ? 199 GLY B C   1 
ATOM   14000 O  O   . GLY E 1 199 ? 166.929 180.211 115.278 1.00 104.01 ? 199 GLY B O   1 
ATOM   14001 N  N   . ARG E 1 200 ? 165.433 181.540 116.342 1.00 66.69  ? 200 ARG B N   1 
ATOM   14002 C  CA  . ARG E 1 200 ? 166.426 182.111 117.280 1.00 69.95  ? 200 ARG B CA  1 
ATOM   14003 C  C   . ARG E 1 200 ? 166.858 181.011 118.241 1.00 59.62  ? 200 ARG B C   1 
ATOM   14004 O  O   . ARG E 1 200 ? 168.045 180.934 118.489 1.00 60.25  ? 200 ARG B O   1 
ATOM   14005 C  CB  . ARG E 1 200 ? 165.882 183.320 118.031 1.00 68.60  ? 200 ARG B CB  1 
ATOM   14006 C  CG  . ARG E 1 200 ? 165.638 184.496 117.107 1.00 71.95  ? 200 ARG B CG  1 
ATOM   14007 C  CD  . ARG E 1 200 ? 166.839 185.359 116.927 1.00 80.19  ? 200 ARG B CD  1 
ATOM   14008 N  NE  . ARG E 1 200 ? 166.633 186.342 115.888 1.00 91.52  ? 200 ARG B NE  1 
ATOM   14009 C  CZ  . ARG E 1 200 ? 167.491 187.300 115.584 1.00 99.48  ? 200 ARG B CZ  1 
ATOM   14010 N  NH1 . ARG E 1 200 ? 168.630 187.400 116.238 1.00 93.57  ? 200 ARG B NH1 1 
ATOM   14011 N  NH2 . ARG E 1 200 ? 167.205 188.135 114.599 1.00 114.15 ? 200 ARG B NH2 1 
ATOM   14012 N  N   . ILE E 1 201 ? 165.950 180.158 118.678 1.00 53.79  ? 201 ILE B N   1 
ATOM   14013 C  CA  . ILE E 1 201 ? 166.352 178.882 119.322 1.00 63.86  ? 201 ILE B CA  1 
ATOM   14014 C  C   . ILE E 1 201 ? 166.527 177.804 118.244 1.00 70.58  ? 201 ILE B C   1 
ATOM   14015 O  O   . ILE E 1 201 ? 165.584 177.504 117.556 1.00 76.80  ? 201 ILE B O   1 
ATOM   14016 C  CB  . ILE E 1 201 ? 165.369 178.475 120.401 1.00 58.05  ? 201 ILE B CB  1 
ATOM   14017 C  CG1 . ILE E 1 201 ? 165.231 179.587 121.415 1.00 64.68  ? 201 ILE B CG1 1 
ATOM   14018 C  CG2 . ILE E 1 201 ? 165.825 177.178 121.033 1.00 65.68  ? 201 ILE B CG2 1 
ATOM   14019 C  CD1 . ILE E 1 201 ? 164.022 179.400 122.253 1.00 89.22  ? 201 ILE B CD1 1 
ATOM   14020 N  N   . ARG E 1 202 ? 167.714 177.253 118.095 1.00 78.92  ? 202 ARG B N   1 
ATOM   14021 C  CA  . ARG E 1 202 ? 168.066 176.509 116.865 1.00 88.43  ? 202 ARG B CA  1 
ATOM   14022 C  C   . ARG E 1 202 ? 167.506 175.086 116.907 1.00 77.56  ? 202 ARG B C   1 
ATOM   14023 O  O   . ARG E 1 202 ? 167.616 174.394 115.884 1.00 96.40  ? 202 ARG B O   1 
ATOM   14024 C  CB  . ARG E 1 202 ? 169.588 176.523 116.693 1.00 93.49  ? 202 ARG B CB  1 
ATOM   14025 C  CG  . ARG E 1 202 ? 170.136 177.884 116.293 1.00 96.48  ? 202 ARG B CG  1 
ATOM   14026 C  CD  . ARG E 1 202 ? 171.636 177.946 116.450 1.00 99.94  ? 202 ARG B CD  1 
ATOM   14027 N  NE  . ARG E 1 202 ? 172.169 179.204 115.952 1.00 111.52 ? 202 ARG B NE  1 
ATOM   14028 C  CZ  . ARG E 1 202 ? 173.343 179.747 116.292 1.00 137.17 ? 202 ARG B CZ  1 
ATOM   14029 N  NH1 . ARG E 1 202 ? 174.147 179.156 117.165 1.00 130.13 ? 202 ARG B NH1 1 
ATOM   14030 N  NH2 . ARG E 1 202 ? 173.704 180.908 115.766 1.00 169.49 ? 202 ARG B NH2 1 
ATOM   14031 N  N   . ASP E 1 203 ? 167.013 174.614 118.047 1.00 80.60  ? 203 ASP B N   1 
ATOM   14032 C  CA  . ASP E 1 203 ? 166.573 173.198 118.171 1.00 87.65  ? 203 ASP B CA  1 
ATOM   14033 C  C   . ASP E 1 203 ? 165.485 173.064 119.220 1.00 77.84  ? 203 ASP B C   1 
ATOM   14034 O  O   . ASP E 1 203 ? 165.411 173.872 120.098 1.00 92.83  ? 203 ASP B O   1 
ATOM   14035 C  CB  . ASP E 1 203 ? 167.737 172.274 118.483 1.00 125.08 ? 203 ASP B CB  1 
ATOM   14036 C  CG  . ASP E 1 203 ? 168.516 172.700 119.707 1.00 155.62 ? 203 ASP B CG  1 
ATOM   14037 O  OD1 . ASP E 1 203 ? 168.638 173.912 119.907 1.00 203.05 ? 203 ASP B OD1 1 
ATOM   14038 O  OD2 . ASP E 1 203 ? 168.974 171.817 120.464 1.00 183.85 ? 203 ASP B OD2 1 
ATOM   14039 N  N   . ASN E 1 204 ? 164.653 172.051 119.080 1.00 94.10  ? 204 ASN B N   1 
ATOM   14040 C  CA  . ASN E 1 204 ? 163.434 171.808 119.903 1.00 85.95  ? 204 ASN B CA  1 
ATOM   14041 C  C   . ASN E 1 204 ? 163.822 171.372 121.318 1.00 65.26  ? 204 ASN B C   1 
ATOM   14042 O  O   . ASN E 1 204 ? 163.129 171.713 122.264 1.00 60.55  ? 204 ASN B O   1 
ATOM   14043 C  CB  . ASN E 1 204 ? 162.552 170.775 119.211 1.00 74.70  ? 204 ASN B CB  1 
ATOM   14044 C  CG  . ASN E 1 204 ? 161.924 171.345 117.954 1.00 90.06  ? 204 ASN B CG  1 
ATOM   14045 O  OD1 . ASN E 1 204 ? 161.378 172.463 117.956 1.00 98.18  ? 204 ASN B OD1 1 
ATOM   14046 N  ND2 . ASN E 1 204 ? 161.947 170.571 116.878 1.00 106.21 ? 204 ASN B ND2 1 
ATOM   14047 N  N   . SER E 1 205 ? 164.957 170.720 121.444 1.00 67.10  ? 205 SER B N   1 
ATOM   14048 C  CA  . SER E 1 205 ? 165.495 170.285 122.751 1.00 68.47  ? 205 SER B CA  1 
ATOM   14049 C  C   . SER E 1 205 ? 165.937 171.523 123.535 1.00 72.52  ? 205 SER B C   1 
ATOM   14050 O  O   . SER E 1 205 ? 165.774 171.509 124.748 1.00 66.11  ? 205 SER B O   1 
ATOM   14051 C  CB  . SER E 1 205 ? 166.611 169.275 122.575 1.00 74.68  ? 205 SER B CB  1 
ATOM   14052 O  OG  . SER E 1 205 ? 166.095 167.959 122.376 1.00 67.23  ? 205 SER B OG  1 
ATOM   14053 N  N   . ALA E 1 206 ? 166.478 172.543 122.856 1.00 68.73  ? 206 ALA B N   1 
ATOM   14054 C  CA  . ALA E 1 206 ? 166.888 173.790 123.541 1.00 64.01  ? 206 ALA B CA  1 
ATOM   14055 C  C   . ALA E 1 206 ? 165.651 174.536 124.033 1.00 69.74  ? 206 ALA B C   1 
ATOM   14056 O  O   . ALA E 1 206 ? 165.686 175.163 125.142 1.00 78.97  ? 206 ALA B O   1 
ATOM   14057 C  CB  . ALA E 1 206 ? 167.686 174.687 122.666 1.00 70.05  ? 206 ALA B CB  1 
ATOM   14058 N  N   . LEU E 1 207 ? 164.584 174.505 123.249 1.00 59.93  ? 207 LEU B N   1 
ATOM   14059 C  CA  . LEU E 1 207 ? 163.333 175.102 123.724 1.00 55.19  ? 207 LEU B CA  1 
ATOM   14060 C  C   . LEU E 1 207 ? 162.858 174.338 124.968 1.00 53.35  ? 207 LEU B C   1 
ATOM   14061 O  O   . LEU E 1 207 ? 162.347 174.990 125.919 1.00 60.20  ? 207 LEU B O   1 
ATOM   14062 C  CB  . LEU E 1 207 ? 162.295 175.127 122.614 1.00 50.86  ? 207 LEU B CB  1 
ATOM   14063 C  CG  . LEU E 1 207 ? 160.947 175.632 123.118 1.00 53.34  ? 207 LEU B CG  1 
ATOM   14064 C  CD1 . LEU E 1 207 ? 161.054 177.018 123.710 1.00 47.43  ? 207 LEU B CD1 1 
ATOM   14065 C  CD2 . LEU E 1 207 ? 159.918 175.616 122.015 1.00 74.65  ? 207 LEU B CD2 1 
ATOM   14066 N  N   . LYS E 1 208 ? 162.968 173.012 124.949 1.00 56.36  ? 208 LYS B N   1 
ATOM   14067 C  CA  . LYS E 1 208 ? 162.523 172.155 126.068 1.00 57.90  ? 208 LYS B CA  1 
ATOM   14068 C  C   . LYS E 1 208 ? 163.364 172.506 127.269 1.00 64.78  ? 208 LYS B C   1 
ATOM   14069 O  O   . LYS E 1 208 ? 162.790 172.569 128.370 1.00 83.93  ? 208 LYS B O   1 
ATOM   14070 C  CB  . LYS E 1 208 ? 162.635 170.674 125.761 1.00 59.86  ? 208 LYS B CB  1 
ATOM   14071 C  CG  . LYS E 1 208 ? 162.151 169.759 126.854 1.00 61.26  ? 208 LYS B CG  1 
ATOM   14072 C  CD  . LYS E 1 208 ? 161.910 168.327 126.374 1.00 65.63  ? 208 LYS B CD  1 
ATOM   14073 C  CE  . LYS E 1 208 ? 161.196 167.491 127.424 1.00 73.72  ? 208 LYS B CE  1 
ATOM   14074 N  NZ  . LYS E 1 208 ? 162.010 167.225 128.645 1.00 68.32  ? 208 LYS B NZ  1 
ATOM   14075 N  N   . LEU E 1 209 ? 164.652 172.755 127.065 1.00 72.56  ? 209 LEU B N   1 
ATOM   14076 C  CA  . LEU E 1 209 ? 165.593 173.096 128.166 1.00 71.83  ? 209 LEU B CA  1 
ATOM   14077 C  C   . LEU E 1 209 ? 165.206 174.435 128.770 1.00 68.09  ? 209 LEU B C   1 
ATOM   14078 O  O   . LEU E 1 209 ? 165.191 174.514 130.035 1.00 82.29  ? 209 LEU B O   1 
ATOM   14079 C  CB  . LEU E 1 209 ? 167.004 173.132 127.617 1.00 59.75  ? 209 LEU B CB  1 
ATOM   14080 C  CG  . LEU E 1 209 ? 168.077 173.358 128.632 1.00 66.52  ? 209 LEU B CG  1 
ATOM   14081 C  CD1 . LEU E 1 209 ? 167.915 172.344 129.734 1.00 71.66  ? 209 LEU B CD1 1 
ATOM   14082 C  CD2 . LEU E 1 209 ? 169.438 173.321 127.930 1.00 70.33  ? 209 LEU B CD2 1 
ATOM   14083 N  N   . LEU E 1 210 ? 164.875 175.415 127.919 1.00 60.68  ? 210 LEU B N   1 
ATOM   14084 C  CA  . LEU E 1 210 ? 164.417 176.741 128.417 1.00 70.59  ? 210 LEU B CA  1 
ATOM   14085 C  C   . LEU E 1 210 ? 163.156 176.535 129.239 1.00 70.98  ? 210 LEU B C   1 
ATOM   14086 O  O   . LEU E 1 210 ? 163.031 177.159 130.277 1.00 82.66  ? 210 LEU B O   1 
ATOM   14087 C  CB  . LEU E 1 210 ? 164.121 177.719 127.281 1.00 66.51  ? 210 LEU B CB  1 
ATOM   14088 C  CG  . LEU E 1 210 ? 165.334 178.460 126.792 1.00 68.51  ? 210 LEU B CG  1 
ATOM   14089 C  CD1 . LEU E 1 210 ? 165.065 179.116 125.456 1.00 60.68  ? 210 LEU B CD1 1 
ATOM   14090 C  CD2 . LEU E 1 210 ? 165.735 179.444 127.861 1.00 67.14  ? 210 LEU B CD2 1 
ATOM   14091 N  N   . LEU E 1 211 ? 162.215 175.748 128.747 1.00 67.06  ? 211 LEU B N   1 
ATOM   14092 C  CA  . LEU E 1 211 ? 160.919 175.648 129.435 1.00 73.13  ? 211 LEU B CA  1 
ATOM   14093 C  C   . LEU E 1 211 ? 161.104 174.896 130.753 1.00 75.96  ? 211 LEU B C   1 
ATOM   14094 O  O   . LEU E 1 211 ? 160.404 175.255 131.726 1.00 69.13  ? 211 LEU B O   1 
ATOM   14095 C  CB  . LEU E 1 211 ? 159.916 175.008 128.487 1.00 71.46  ? 211 LEU B CB  1 
ATOM   14096 C  CG  . LEU E 1 211 ? 159.526 175.923 127.336 1.00 69.99  ? 211 LEU B CG  1 
ATOM   14097 C  CD1 . LEU E 1 211 ? 158.473 175.278 126.462 1.00 91.46  ? 211 LEU B CD1 1 
ATOM   14098 C  CD2 . LEU E 1 211 ? 158.989 177.219 127.896 1.00 89.70  ? 211 LEU B CD2 1 
ATOM   14099 N  N   . GLU E 1 212 ? 162.034 173.941 130.800 1.00 76.24  ? 212 GLU B N   1 
ATOM   14100 C  CA  . GLU E 1 212 ? 162.337 173.191 132.041 1.00 75.23  ? 212 GLU B CA  1 
ATOM   14101 C  C   . GLU E 1 212 ? 162.885 174.149 133.080 1.00 71.43  ? 212 GLU B C   1 
ATOM   14102 O  O   . GLU E 1 212 ? 162.420 174.103 134.277 1.00 79.60  ? 212 GLU B O   1 
ATOM   14103 C  CB  . GLU E 1 212 ? 163.309 172.061 131.768 1.00 78.24  ? 212 GLU B CB  1 
ATOM   14104 C  CG  . GLU E 1 212 ? 162.631 170.924 131.057 1.00 88.48  ? 212 GLU B CG  1 
ATOM   14105 C  CD  . GLU E 1 212 ? 163.531 169.785 130.640 1.00 120.92 ? 212 GLU B CD  1 
ATOM   14106 O  OE1 . GLU E 1 212 ? 164.776 169.909 130.761 1.00 137.96 ? 212 GLU B OE1 1 
ATOM   14107 O  OE2 . GLU E 1 212 ? 162.970 168.760 130.191 1.00 133.71 ? 212 GLU B OE2 1 
ATOM   14108 N  N   . GLU E 1 213 ? 163.806 175.002 132.641 1.00 76.98  ? 213 GLU B N   1 
ATOM   14109 C  CA  . GLU E 1 213 ? 164.475 175.953 133.561 1.00 78.25  ? 213 GLU B CA  1 
ATOM   14110 C  C   . GLU E 1 213 ? 163.493 177.027 133.987 1.00 70.95  ? 213 GLU B C   1 
ATOM   14111 O  O   . GLU E 1 213 ? 163.514 177.384 135.194 1.00 90.50  ? 213 GLU B O   1 
ATOM   14112 C  CB  . GLU E 1 213 ? 165.738 176.505 132.944 1.00 81.62  ? 213 GLU B CB  1 
ATOM   14113 C  CG  . GLU E 1 213 ? 166.833 175.456 132.942 1.00 110.80 ? 213 GLU B CG  1 
ATOM   14114 C  CD  . GLU E 1 213 ? 166.996 174.640 134.224 1.00 138.64 ? 213 GLU B CD  1 
ATOM   14115 O  OE1 . GLU E 1 213 ? 166.888 175.233 135.358 1.00 107.71 ? 213 GLU B OE1 1 
ATOM   14116 O  OE2 . GLU E 1 213 ? 167.238 173.409 134.092 1.00 147.18 ? 213 GLU B OE2 1 
ATOM   14117 N  N   . LEU E 1 214 ? 162.621 177.443 133.077 1.00 64.86  ? 214 LEU B N   1 
ATOM   14118 C  CA  . LEU E 1 214 ? 161.526 178.394 133.404 1.00 69.05  ? 214 LEU B CA  1 
ATOM   14119 C  C   . LEU E 1 214 ? 160.648 177.740 134.456 1.00 69.63  ? 214 LEU B C   1 
ATOM   14120 O  O   . LEU E 1 214 ? 160.187 178.469 135.360 1.00 83.18  ? 214 LEU B O   1 
ATOM   14121 C  CB  . LEU E 1 214 ? 160.668 178.769 132.192 1.00 60.59  ? 214 LEU B CB  1 
ATOM   14122 C  CG  . LEU E 1 214 ? 159.440 179.590 132.517 1.00 64.01  ? 214 LEU B CG  1 
ATOM   14123 C  CD1 . LEU E 1 214 ? 159.908 180.940 133.003 1.00 105.97 ? 214 LEU B CD1 1 
ATOM   14124 C  CD2 . LEU E 1 214 ? 158.518 179.760 131.325 1.00 98.47  ? 214 LEU B CD2 1 
ATOM   14125 N  N   . ASN E 1 215 ? 160.349 176.454 134.301 1.00 60.15  ? 215 ASN B N   1 
ATOM   14126 C  CA  . ASN E 1 215 ? 159.398 175.809 135.231 1.00 72.78  ? 215 ASN B CA  1 
ATOM   14127 C  C   . ASN E 1 215 ? 160.036 175.753 136.604 1.00 76.63  ? 215 ASN B C   1 
ATOM   14128 O  O   . ASN E 1 215 ? 159.286 175.901 137.608 1.00 93.48  ? 215 ASN B O   1 
ATOM   14129 C  CB  . ASN E 1 215 ? 158.928 174.444 134.770 1.00 84.56  ? 215 ASN B CB  1 
ATOM   14130 C  CG  . ASN E 1 215 ? 157.722 174.575 133.883 1.00 88.84  ? 215 ASN B CG  1 
ATOM   14131 O  OD1 . ASN E 1 215 ? 156.837 175.335 134.223 1.00 66.58  ? 215 ASN B OD1 1 
ATOM   14132 N  ND2 . ASN E 1 215 ? 157.682 173.846 132.768 1.00 127.26 ? 215 ASN B ND2 1 
ATOM   14133 N  N   . VAL E 1 216 ? 161.347 175.545 136.650 1.00 70.95  ? 216 VAL B N   1 
ATOM   14134 C  CA  . VAL E 1 216 ? 162.028 175.514 137.964 1.00 76.92  ? 216 VAL B CA  1 
ATOM   14135 C  C   . VAL E 1 216 ? 161.937 176.890 138.618 1.00 82.17  ? 216 VAL B C   1 
ATOM   14136 O  O   . VAL E 1 216 ? 161.635 176.983 139.851 1.00 92.84  ? 216 VAL B O   1 
ATOM   14137 C  CB  . VAL E 1 216 ? 163.467 175.054 137.836 1.00 71.40  ? 216 VAL B CB  1 
ATOM   14138 C  CG1 . VAL E 1 216 ? 164.083 175.121 139.219 1.00 93.32  ? 216 VAL B CG1 1 
ATOM   14139 C  CG2 . VAL E 1 216 ? 163.527 173.654 137.280 1.00 90.25  ? 216 VAL B CG2 1 
ATOM   14140 N  N   . PHE E 1 217 ? 162.189 177.916 137.820 1.00 78.34  ? 217 PHE B N   1 
ATOM   14141 C  CA  . PHE E 1 217 ? 162.167 179.320 138.284 1.00 71.29  ? 217 PHE B CA  1 
ATOM   14142 C  C   . PHE E 1 217 ? 160.774 179.644 138.814 1.00 77.88  ? 217 PHE B C   1 
ATOM   14143 O  O   . PHE E 1 217 ? 160.624 180.247 139.924 1.00 100.26 ? 217 PHE B O   1 
ATOM   14144 C  CB  . PHE E 1 217 ? 162.579 180.248 137.148 1.00 69.48  ? 217 PHE B CB  1 
ATOM   14145 C  CG  . PHE E 1 217 ? 162.771 181.667 137.587 1.00 73.97  ? 217 PHE B CG  1 
ATOM   14146 C  CD1 . PHE E 1 217 ? 161.694 182.524 137.633 1.00 76.59  ? 217 PHE B CD1 1 
ATOM   14147 C  CD2 . PHE E 1 217 ? 164.016 182.114 137.979 1.00 77.64  ? 217 PHE B CD2 1 
ATOM   14148 C  CE1 . PHE E 1 217 ? 161.851 183.807 138.102 1.00 80.04  ? 217 PHE B CE1 1 
ATOM   14149 C  CE2 . PHE E 1 217 ? 164.177 183.411 138.408 1.00 86.88  ? 217 PHE B CE2 1 
ATOM   14150 C  CZ  . PHE E 1 217 ? 163.101 184.255 138.447 1.00 84.99  ? 217 PHE B CZ  1 
ATOM   14151 N  N   . ARG E 1 218 ? 159.764 179.306 138.022 1.00 75.47  ? 218 ARG B N   1 
ATOM   14152 C  CA  . ARG E 1 218 ? 158.364 179.637 138.357 1.00 71.22  ? 218 ARG B CA  1 
ATOM   14153 C  C   . ARG E 1 218 ? 157.997 178.861 139.620 1.00 66.03  ? 218 ARG B C   1 
ATOM   14154 O  O   . ARG E 1 218 ? 157.207 179.375 140.436 1.00 90.97  ? 218 ARG B O   1 
ATOM   14155 C  CB  . ARG E 1 218 ? 157.451 179.299 137.177 1.00 68.87  ? 218 ARG B CB  1 
ATOM   14156 C  CG  . ARG E 1 218 ? 155.978 179.560 137.470 1.00 76.32  ? 218 ARG B CG  1 
ATOM   14157 C  CD  . ARG E 1 218 ? 155.065 178.538 136.885 1.00 68.17  ? 218 ARG B CD  1 
ATOM   14158 N  NE  . ARG E 1 218 ? 155.569 177.224 137.195 1.00 70.29  ? 218 ARG B NE  1 
ATOM   14159 C  CZ  . ARG E 1 218 ? 155.524 176.629 138.384 1.00 88.17  ? 218 ARG B CZ  1 
ATOM   14160 N  NH1 . ARG E 1 218 ? 155.018 177.242 139.454 1.00 86.58  ? 218 ARG B NH1 1 
ATOM   14161 N  NH2 . ARG E 1 218 ? 156.012 175.402 138.494 1.00 99.68  ? 218 ARG B NH2 1 
ATOM   14162 N  N   . GLY E 1 219 ? 158.474 177.633 139.737 1.00 67.43  ? 219 GLY B N   1 
ATOM   14163 C  CA  . GLY E 1 219 ? 158.236 176.806 140.930 1.00 82.29  ? 219 GLY B CA  1 
ATOM   14164 C  C   . GLY E 1 219 ? 158.772 177.485 142.167 1.00 73.38  ? 219 GLY B C   1 
ATOM   14165 O  O   . GLY E 1 219 ? 158.118 177.446 143.222 1.00 101.26 ? 219 GLY B O   1 
ATOM   14166 N  N   . LYS E 1 220 ? 159.952 178.053 142.057 1.00 76.24  ? 220 LYS B N   1 
ATOM   14167 C  CA  . LYS E 1 220 ? 160.565 178.766 143.191 1.00 76.54  ? 220 LYS B CA  1 
ATOM   14168 C  C   . LYS E 1 220 ? 159.690 179.958 143.570 1.00 73.50  ? 220 LYS B C   1 
ATOM   14169 O  O   . LYS E 1 220 ? 159.486 180.173 144.764 1.00 111.21 ? 220 LYS B O   1 
ATOM   14170 C  CB  . LYS E 1 220 ? 161.992 179.156 142.827 1.00 70.61  ? 220 LYS B CB  1 
ATOM   14171 C  CG  . LYS E 1 220 ? 162.933 177.977 142.873 1.00 80.02  ? 220 LYS B CG  1 
ATOM   14172 C  CD  . LYS E 1 220 ? 164.361 178.413 142.718 1.00 108.37 ? 220 LYS B CD  1 
ATOM   14173 C  CE  . LYS E 1 220 ? 165.280 177.209 142.647 1.00 126.68 ? 220 LYS B CE  1 
ATOM   14174 N  NZ  . LYS E 1 220 ? 165.006 176.244 143.745 1.00 132.59 ? 220 LYS B NZ  1 
ATOM   14175 N  N   . CYS E 1 221 ? 159.220 180.727 142.606 1.00 73.28  ? 221 CYS B N   1 
ATOM   14176 C  CA  . CYS E 1 221 ? 158.354 181.898 142.866 1.00 70.07  ? 221 CYS B CA  1 
ATOM   14177 C  C   . CYS E 1 221 ? 157.059 181.440 143.536 1.00 72.18  ? 221 CYS B C   1 
ATOM   14178 O  O   . CYS E 1 221 ? 156.649 182.016 144.586 1.00 122.66 ? 221 CYS B O   1 
ATOM   14179 C  CB  . CYS E 1 221 ? 158.029 182.632 141.575 1.00 89.07  ? 221 CYS B CB  1 
ATOM   14180 S  SG  . CYS E 1 221 ? 159.483 183.380 140.802 1.00 92.33  ? 221 CYS B SG  1 
ATOM   14181 N  N   . GLY E 1 222 ? 156.437 180.400 143.018 1.00 69.39  ? 222 GLY B N   1 
ATOM   14182 C  CA  . GLY E 1 222 ? 155.221 179.848 143.642 1.00 89.22  ? 222 GLY B CA  1 
ATOM   14183 C  C   . GLY E 1 222 ? 155.474 179.333 145.046 1.00 76.71  ? 222 GLY B C   1 
ATOM   14184 O  O   . GLY E 1 222 ? 154.583 179.442 145.908 1.00 98.60  ? 222 GLY B O   1 
ATOM   14185 N  N   . MET E 1 223 ? 156.651 178.770 145.265 1.00 64.47  ? 223 MET B N   1 
ATOM   14186 C  CA  . MET E 1 223 ? 156.996 178.191 146.579 1.00 73.26  ? 223 MET B CA  1 
ATOM   14187 C  C   . MET E 1 223 ? 157.124 179.336 147.560 1.00 68.98  ? 223 MET B C   1 
ATOM   14188 O  O   . MET E 1 223 ? 156.755 179.137 148.739 1.00 83.62  ? 223 MET B O   1 
ATOM   14189 C  CB  . MET E 1 223 ? 158.275 177.353 146.547 1.00 69.86  ? 223 MET B CB  1 
ATOM   14190 C  CG  . MET E 1 223 ? 157.972 175.918 146.255 1.00 79.46  ? 223 MET B CG  1 
ATOM   14191 S  SD  . MET E 1 223 ? 157.109 175.220 147.642 1.00 109.25 ? 223 MET B SD  1 
ATOM   14192 C  CE  . MET E 1 223 ? 158.510 174.531 148.533 1.00 138.22 ? 223 MET B CE  1 
ATOM   14193 N  N   . LEU E 1 224 ? 157.658 180.464 147.099 1.00 64.22  ? 224 LEU B N   1 
ATOM   14194 C  CA  . LEU E 1 224 ? 157.773 181.652 147.966 1.00 67.29  ? 224 LEU B CA  1 
ATOM   14195 C  C   . LEU E 1 224 ? 156.359 182.038 148.374 1.00 71.09  ? 224 LEU B C   1 
ATOM   14196 O  O   . LEU E 1 224 ? 156.132 182.297 149.581 1.00 91.01  ? 224 LEU B O   1 
ATOM   14197 C  CB  . LEU E 1 224 ? 158.510 182.784 147.254 1.00 62.38  ? 224 LEU B CB  1 
ATOM   14198 C  CG  . LEU E 1 224 ? 160.028 182.656 147.195 1.00 63.43  ? 224 LEU B CG  1 
ATOM   14199 C  CD1 . LEU E 1 224 ? 160.628 183.950 146.732 1.00 71.55  ? 224 LEU B CD1 1 
ATOM   14200 C  CD2 . LEU E 1 224 ? 160.632 182.268 148.531 1.00 71.34  ? 224 LEU B CD2 1 
ATOM   14201 N  N   . PHE E 1 225 ? 155.447 182.038 147.418 1.00 70.73  ? 225 PHE B N   1 
ATOM   14202 C  CA  . PHE E 1 225 ? 154.042 182.424 147.674 1.00 75.84  ? 225 PHE B CA  1 
ATOM   14203 C  C   . PHE E 1 225 ? 153.437 181.469 148.707 1.00 77.70  ? 225 PHE B C   1 
ATOM   14204 O  O   . PHE E 1 225 ? 152.716 181.936 149.608 1.00 88.65  ? 225 PHE B O   1 
ATOM   14205 C  CB  . PHE E 1 225 ? 153.217 182.408 146.390 1.00 78.51  ? 225 PHE B CB  1 
ATOM   14206 C  CG  . PHE E 1 225 ? 151.839 182.962 146.612 1.00 84.39  ? 225 PHE B CG  1 
ATOM   14207 C  CD1 . PHE E 1 225 ? 151.625 184.332 146.636 1.00 84.10  ? 225 PHE B CD1 1 
ATOM   14208 C  CD2 . PHE E 1 225 ? 150.779 182.115 146.886 1.00 96.56  ? 225 PHE B CD2 1 
ATOM   14209 C  CE1 . PHE E 1 225 ? 150.356 184.842 146.841 1.00 91.21  ? 225 PHE B CE1 1 
ATOM   14210 C  CE2 . PHE E 1 225 ? 149.510 182.622 147.123 1.00 106.53 ? 225 PHE B CE2 1 
ATOM   14211 C  CZ  . PHE E 1 225 ? 149.302 183.986 147.092 1.00 115.13 ? 225 PHE B CZ  1 
ATOM   14212 N  N   . HIS E 1 226 ? 153.698 180.172 148.581 1.00 73.20  ? 226 HIS B N   1 
ATOM   14213 C  CA  . HIS E 1 226 ? 153.074 179.137 149.451 1.00 72.99  ? 226 HIS B CA  1 
ATOM   14214 C  C   . HIS E 1 226 ? 153.630 179.259 150.867 1.00 73.37  ? 226 HIS B C   1 
ATOM   14215 O  O   . HIS E 1 226 ? 152.891 179.099 151.840 1.00 76.62  ? 226 HIS B O   1 
ATOM   14216 C  CB  . HIS E 1 226 ? 153.290 177.740 148.887 1.00 83.95  ? 226 HIS B CB  1 
ATOM   14217 C  CG  . HIS E 1 226 ? 152.570 177.529 147.600 1.00 102.22 ? 226 HIS B CG  1 
ATOM   14218 N  ND1 . HIS E 1 226 ? 151.238 177.910 147.421 1.00 102.97 ? 226 HIS B ND1 1 
ATOM   14219 C  CD2 . HIS E 1 226 ? 152.990 176.994 146.431 1.00 103.29 ? 226 HIS B CD2 1 
ATOM   14220 C  CE1 . HIS E 1 226 ? 150.884 177.644 146.183 1.00 125.65 ? 226 HIS B CE1 1 
ATOM   14221 N  NE2 . HIS E 1 226 ? 151.955 177.106 145.548 1.00 124.05 ? 226 HIS B NE2 1 
ATOM   14222 N  N   . TYR E 1 227 ? 154.915 179.526 150.986 1.00 70.16  ? 227 TYR B N   1 
ATOM   14223 C  CA  . TYR E 1 227 ? 155.544 179.669 152.311 1.00 64.06  ? 227 TYR B CA  1 
ATOM   14224 C  C   . TYR E 1 227 ? 154.995 180.927 152.962 1.00 74.45  ? 227 TYR B C   1 
ATOM   14225 O  O   . TYR E 1 227 ? 154.828 180.945 154.201 1.00 102.30 ? 227 TYR B O   1 
ATOM   14226 C  CB  . TYR E 1 227 ? 157.050 179.742 152.168 1.00 68.47  ? 227 TYR B CB  1 
ATOM   14227 C  CG  . TYR E 1 227 ? 157.715 178.403 152.169 1.00 68.28  ? 227 TYR B CG  1 
ATOM   14228 C  CD1 . TYR E 1 227 ? 157.810 177.691 153.343 1.00 79.39  ? 227 TYR B CD1 1 
ATOM   14229 C  CD2 . TYR E 1 227 ? 158.324 177.905 151.040 1.00 61.85  ? 227 TYR B CD2 1 
ATOM   14230 C  CE1 . TYR E 1 227 ? 158.479 176.485 153.385 1.00 97.65  ? 227 TYR B CE1 1 
ATOM   14231 C  CE2 . TYR E 1 227 ? 158.994 176.709 151.071 1.00 69.91  ? 227 TYR B CE2 1 
ATOM   14232 C  CZ  . TYR E 1 227 ? 159.075 175.991 152.242 1.00 87.97  ? 227 TYR B CZ  1 
ATOM   14233 O  OH  . TYR E 1 227 ? 159.701 174.777 152.261 1.00 124.18 ? 227 TYR B OH  1 
ATOM   14234 N  N   . ASP E 1 228 ? 154.727 181.955 152.163 1.00 65.19  ? 228 ASP B N   1 
ATOM   14235 C  CA  . ASP E 1 228 ? 154.180 183.230 152.693 1.00 76.59  ? 228 ASP B CA  1 
ATOM   14236 C  C   . ASP E 1 228 ? 152.766 182.988 153.213 1.00 68.12  ? 228 ASP B C   1 
ATOM   14237 O  O   . ASP E 1 228 ? 152.423 183.429 154.317 1.00 80.51  ? 228 ASP B O   1 
ATOM   14238 C  CB  . ASP E 1 228 ? 154.222 184.313 151.633 1.00 73.45  ? 228 ASP B CB  1 
ATOM   14239 C  CG  . ASP E 1 228 ? 153.704 185.618 152.119 1.00 78.29  ? 228 ASP B CG  1 
ATOM   14240 O  OD1 . ASP E 1 228 ? 154.376 186.210 152.980 1.00 95.98  ? 228 ASP B OD1 1 
ATOM   14241 O  OD2 . ASP E 1 228 ? 152.647 186.010 151.617 1.00 108.92 ? 228 ASP B OD2 1 
ATOM   14242 N  N   . TRP E 1 229 ? 151.983 182.288 152.431 1.00 72.91  ? 229 TRP B N   1 
ATOM   14243 C  CA  . TRP E 1 229 ? 150.552 182.090 152.736 1.00 71.60  ? 229 TRP B CA  1 
ATOM   14244 C  C   . TRP E 1 229 ? 150.397 181.069 153.847 1.00 69.31  ? 229 TRP B C   1 
ATOM   14245 O  O   . TRP E 1 229 ? 149.651 181.344 154.781 1.00 79.38  ? 229 TRP B O   1 
ATOM   14246 C  CB  . TRP E 1 229 ? 149.871 181.610 151.485 1.00 77.55  ? 229 TRP B CB  1 
ATOM   14247 C  CG  . TRP E 1 229 ? 148.410 181.428 151.625 1.00 84.14  ? 229 TRP B CG  1 
ATOM   14248 C  CD1 . TRP E 1 229 ? 147.545 182.164 152.364 1.00 89.27  ? 229 TRP B CD1 1 
ATOM   14249 C  CD2 . TRP E 1 229 ? 147.635 180.504 150.856 1.00 92.49  ? 229 TRP B CD2 1 
ATOM   14250 N  NE1 . TRP E 1 229 ? 146.266 181.754 152.103 1.00 103.36 ? 229 TRP B NE1 1 
ATOM   14251 C  CE2 . TRP E 1 229 ? 146.295 180.747 151.175 1.00 85.12  ? 229 TRP B CE2 1 
ATOM   14252 C  CE3 . TRP E 1 229 ? 147.956 179.503 149.938 1.00 94.27  ? 229 TRP B CE3 1 
ATOM   14253 C  CZ2 . TRP E 1 229 ? 145.283 179.962 150.655 1.00 87.19  ? 229 TRP B CZ2 1 
ATOM   14254 C  CZ3 . TRP E 1 229 ? 146.950 178.742 149.411 1.00 83.68  ? 229 TRP B CZ3 1 
ATOM   14255 C  CH2 . TRP E 1 229 ? 145.635 178.964 149.781 1.00 85.60  ? 229 TRP B CH2 1 
ATOM   14256 N  N   . ILE E 1 230 ? 151.058 179.924 153.723 1.00 65.98  ? 230 ILE B N   1 
ATOM   14257 C  CA  . ILE E 1 230 ? 150.894 178.815 154.693 1.00 69.59  ? 230 ILE B CA  1 
ATOM   14258 C  C   . ILE E 1 230 ? 151.923 179.021 155.794 1.00 73.88  ? 230 ILE B C   1 
ATOM   14259 O  O   . ILE E 1 230 ? 153.010 178.445 155.704 1.00 69.19  ? 230 ILE B O   1 
ATOM   14260 C  CB  . ILE E 1 230 ? 151.008 177.447 154.027 1.00 62.07  ? 230 ILE B CB  1 
ATOM   14261 C  CG1 . ILE E 1 230 ? 150.128 177.323 152.794 1.00 72.11  ? 230 ILE B CG1 1 
ATOM   14262 C  CG2 . ILE E 1 230 ? 150.691 176.359 155.014 1.00 65.15  ? 230 ILE B CG2 1 
ATOM   14263 C  CD1 . ILE E 1 230 ? 148.693 177.083 153.102 1.00 89.25  ? 230 ILE B CD1 1 
ATOM   14264 N  N   . SER E 1 231 ? 151.546 179.813 156.792 1.00 75.64  ? 231 SER B N   1 
ATOM   14265 C  CA  . SER E 1 231 ? 152.388 180.111 157.972 1.00 92.86  ? 231 SER B CA  1 
ATOM   14266 C  C   . SER E 1 231 ? 152.622 178.828 158.763 1.00 86.46  ? 231 SER B C   1 
ATOM   14267 O  O   . SER E 1 231 ? 151.802 177.887 158.619 1.00 84.44  ? 231 SER B O   1 
ATOM   14268 C  CB  . SER E 1 231 ? 151.776 181.196 158.837 1.00 91.78  ? 231 SER B CB  1 
ATOM   14269 O  OG  . SER E 1 231 ? 151.519 182.366 158.065 1.00 99.08  ? 231 SER B OG  1 
ATOM   14270 N  N   . VAL E 1 232 ? 153.664 178.815 159.608 1.00 84.45  ? 232 VAL B N   1 
ATOM   14271 C  CA  . VAL E 1 232 ? 153.812 177.754 160.645 1.00 74.32  ? 232 VAL B CA  1 
ATOM   14272 C  C   . VAL E 1 232 ? 152.562 177.853 161.499 1.00 80.27  ? 232 VAL B C   1 
ATOM   14273 O  O   . VAL E 1 232 ? 152.180 178.959 161.866 1.00 97.00  ? 232 VAL B O   1 
ATOM   14274 C  CB  . VAL E 1 232 ? 155.078 177.922 161.474 1.00 72.59  ? 232 VAL B CB  1 
ATOM   14275 C  CG1 . VAL E 1 232 ? 155.013 177.137 162.755 1.00 93.31  ? 232 VAL B CG1 1 
ATOM   14276 C  CG2 . VAL E 1 232 ? 156.285 177.510 160.686 1.00 78.66  ? 232 VAL B CG2 1 
ATOM   14277 N  N   . PRO E 1 233 ? 151.816 176.757 161.721 1.00 75.82  ? 233 PRO B N   1 
ATOM   14278 C  CA  . PRO E 1 233 ? 150.474 176.868 162.287 1.00 81.10  ? 233 PRO B CA  1 
ATOM   14279 C  C   . PRO E 1 233 ? 150.421 177.744 163.548 1.00 73.12  ? 233 PRO B C   1 
ATOM   14280 O  O   . PRO E 1 233 ? 151.271 177.667 164.427 1.00 92.38  ? 233 PRO B O   1 
ATOM   14281 C  CB  . PRO E 1 233 ? 150.127 175.411 162.587 1.00 83.23  ? 233 PRO B CB  1 
ATOM   14282 C  CG  . PRO E 1 233 ? 150.830 174.720 161.467 1.00 82.67  ? 233 PRO B CG  1 
ATOM   14283 C  CD  . PRO E 1 233 ? 152.193 175.371 161.424 1.00 78.07  ? 233 PRO B CD  1 
ATOM   14284 N  N   . LEU E 1 234 ? 149.413 178.584 163.594 1.00 61.51  ? 234 LEU B N   1 
ATOM   14285 C  CA  . LEU E 1 234 ? 149.348 179.623 164.629 1.00 72.87  ? 234 LEU B CA  1 
ATOM   14286 C  C   . LEU E 1 234 ? 149.109 178.933 165.970 1.00 76.45  ? 234 LEU B C   1 
ATOM   14287 O  O   . LEU E 1 234 ? 149.547 179.485 167.010 1.00 72.04  ? 234 LEU B O   1 
ATOM   14288 C  CB  . LEU E 1 234 ? 148.239 180.604 164.258 1.00 76.12  ? 234 LEU B CB  1 
ATOM   14289 C  CG  . LEU E 1 234 ? 147.877 181.576 165.360 1.00 72.12  ? 234 LEU B CG  1 
ATOM   14290 C  CD1 . LEU E 1 234 ? 149.086 182.459 165.661 1.00 75.52  ? 234 LEU B CD1 1 
ATOM   14291 C  CD2 . LEU E 1 234 ? 146.648 182.366 164.940 1.00 71.56  ? 234 LEU B CD2 1 
ATOM   14292 N  N   . VAL E 1 235 ? 148.419 177.790 165.968 1.00 70.29  ? 235 VAL B N   1 
ATOM   14293 C  CA  . VAL E 1 235 ? 148.230 177.033 167.240 1.00 68.49  ? 235 VAL B CA  1 
ATOM   14294 C  C   . VAL E 1 235 ? 149.611 176.602 167.741 1.00 59.33  ? 235 VAL B C   1 
ATOM   14295 O  O   . VAL E 1 235 ? 149.882 176.777 168.944 1.00 85.53  ? 235 VAL B O   1 
ATOM   14296 C  CB  . VAL E 1 235 ? 147.291 175.825 167.053 1.00 70.13  ? 235 VAL B CB  1 
ATOM   14297 C  CG1 . VAL E 1 235 ? 147.723 174.945 165.890 1.00 65.75  ? 235 VAL B CG1 1 
ATOM   14298 C  CG2 . VAL E 1 235 ? 147.166 175.006 168.329 1.00 81.60  ? 235 VAL B CG2 1 
ATOM   14299 N  N   . TYR E 1 236 ? 150.457 176.092 166.840 1.00 57.62  ? 236 TYR B N   1 
ATOM   14300 C  CA  . TYR E 1 236 ? 151.797 175.593 167.244 1.00 69.79  ? 236 TYR B CA  1 
ATOM   14301 C  C   . TYR E 1 236 ? 152.627 176.747 167.812 1.00 73.83  ? 236 TYR B C   1 
ATOM   14302 O  O   . TYR E 1 236 ? 153.323 176.544 168.826 1.00 108.91 ? 236 TYR B O   1 
ATOM   14303 C  CB  . TYR E 1 236 ? 152.509 174.965 166.045 1.00 71.91  ? 236 TYR B CB  1 
ATOM   14304 C  CG  . TYR E 1 236 ? 153.615 174.010 166.411 1.00 80.89  ? 236 TYR B CG  1 
ATOM   14305 C  CD1 . TYR E 1 236 ? 153.512 173.196 167.526 1.00 85.32  ? 236 TYR B CD1 1 
ATOM   14306 C  CD2 . TYR E 1 236 ? 154.766 173.921 165.647 1.00 87.97  ? 236 TYR B CD2 1 
ATOM   14307 C  CE1 . TYR E 1 236 ? 154.522 172.314 167.872 1.00 92.44  ? 236 TYR B CE1 1 
ATOM   14308 C  CE2 . TYR E 1 236 ? 155.787 173.046 165.979 1.00 81.81  ? 236 TYR B CE2 1 
ATOM   14309 C  CZ  . TYR E 1 236 ? 155.663 172.240 167.095 1.00 95.51  ? 236 TYR B CZ  1 
ATOM   14310 O  OH  . TYR E 1 236 ? 156.663 171.374 167.429 1.00 104.77 ? 236 TYR B OH  1 
ATOM   14311 N  N   . THR E 1 237 ? 152.539 177.920 167.181 1.00 73.34  ? 237 THR B N   1 
ATOM   14312 C  CA  . THR E 1 237 ? 153.306 179.100 167.655 1.00 73.76  ? 237 THR B CA  1 
ATOM   14313 C  C   . THR E 1 237 ? 152.776 179.510 169.033 1.00 68.07  ? 237 THR B C   1 
ATOM   14314 O  O   . THR E 1 237 ? 153.592 179.631 169.968 1.00 82.49  ? 237 THR B O   1 
ATOM   14315 C  CB  . THR E 1 237 ? 153.234 180.247 166.639 1.00 81.16  ? 237 THR B CB  1 
ATOM   14316 O  OG1 . THR E 1 237 ? 153.786 179.769 165.411 1.00 62.68  ? 237 THR B OG1 1 
ATOM   14317 C  CG2 . THR E 1 237 ? 153.977 181.484 167.091 1.00 75.85  ? 237 THR B CG2 1 
ATOM   14318 N  N   . GLN E 1 238 ? 151.459 179.700 169.146 1.00 55.78  ? 238 GLN B N   1 
ATOM   14319 C  CA  . GLN E 1 238 ? 150.844 180.117 170.446 1.00 56.33  ? 238 GLN B CA  1 
ATOM   14320 C  C   . GLN E 1 238 ? 151.239 179.115 171.530 1.00 65.05  ? 238 GLN B C   1 
ATOM   14321 O  O   . GLN E 1 238 ? 151.501 179.561 172.654 1.00 71.63  ? 238 GLN B O   1 
ATOM   14322 C  CB  . GLN E 1 238 ? 149.330 180.255 170.398 1.00 45.55  ? 238 GLN B CB  1 
ATOM   14323 C  CG  . GLN E 1 238 ? 148.894 181.435 169.576 1.00 54.68  ? 238 GLN B CG  1 
ATOM   14324 C  CD  . GLN E 1 238 ? 147.415 181.494 169.376 1.00 57.86  ? 238 GLN B CD  1 
ATOM   14325 O  OE1 . GLN E 1 238 ? 146.735 180.504 169.520 1.00 98.78  ? 238 GLN B OE1 1 
ATOM   14326 N  NE2 . GLN E 1 238 ? 146.891 182.670 169.108 1.00 68.85  ? 238 GLN B NE2 1 
ATOM   14327 N  N   . VAL E 1 239 ? 151.296 177.826 171.205 1.00 64.52  ? 239 VAL B N   1 
ATOM   14328 C  CA  . VAL E 1 239 ? 151.699 176.790 172.190 1.00 66.55  ? 239 VAL B CA  1 
ATOM   14329 C  C   . VAL E 1 239 ? 153.110 177.072 172.699 1.00 71.25  ? 239 VAL B C   1 
ATOM   14330 O  O   . VAL E 1 239 ? 153.313 177.055 173.917 1.00 94.90  ? 239 VAL B O   1 
ATOM   14331 C  CB  . VAL E 1 239 ? 151.620 175.389 171.600 1.00 69.27  ? 239 VAL B CB  1 
ATOM   14332 C  CG1 . VAL E 1 239 ? 152.473 174.410 172.399 1.00 66.85  ? 239 VAL B CG1 1 
ATOM   14333 C  CG2 . VAL E 1 239 ? 150.179 174.935 171.539 1.00 73.99  ? 239 VAL B CG2 1 
ATOM   14334 N  N   . VAL E 1 240 ? 154.045 177.382 171.834 1.00 65.77  ? 240 VAL B N   1 
ATOM   14335 C  CA  A VAL E 1 240 ? 155.460 177.551 172.273 0.50 73.59  ? 240 VAL B CA  1 
ATOM   14336 C  CA  B VAL E 1 240 ? 155.460 177.551 172.269 0.50 67.44  ? 240 VAL B CA  1 
ATOM   14337 C  C   . VAL E 1 240 ? 155.584 178.891 172.994 1.00 70.19  ? 240 VAL B C   1 
ATOM   14338 O  O   . VAL E 1 240 ? 156.326 178.955 173.978 1.00 68.45  ? 240 VAL B O   1 
ATOM   14339 C  CB  A VAL E 1 240 ? 156.428 177.450 171.093 0.50 86.94  ? 240 VAL B CB  1 
ATOM   14340 C  CB  B VAL E 1 240 ? 156.432 177.466 171.089 0.50 70.54  ? 240 VAL B CB  1 
ATOM   14341 C  CG1 A VAL E 1 240 ? 156.254 176.103 170.402 0.50 105.51 ? 240 VAL B CG1 1 
ATOM   14342 C  CG1 B VAL E 1 240 ? 157.853 177.681 171.552 0.50 59.41  ? 240 VAL B CG1 1 
ATOM   14343 C  CG2 A VAL E 1 240 ? 156.239 178.592 170.116 0.50 89.69  ? 240 VAL B CG2 1 
ATOM   14344 C  CG2 B VAL E 1 240 ? 156.303 176.142 170.345 0.50 85.75  ? 240 VAL B CG2 1 
ATOM   14345 N  N   . THR E 1 241 ? 154.842 179.903 172.555 1.00 64.62  ? 241 THR B N   1 
ATOM   14346 C  CA  . THR E 1 241 ? 154.937 181.223 173.211 1.00 59.83  ? 241 THR B CA  1 
ATOM   14347 C  C   . THR E 1 241 ? 154.365 181.072 174.610 1.00 62.20  ? 241 THR B C   1 
ATOM   14348 O  O   . THR E 1 241 ? 154.953 181.633 175.564 1.00 86.40  ? 241 THR B O   1 
ATOM   14349 C  CB  . THR E 1 241 ? 154.234 182.326 172.422 1.00 67.68  ? 241 THR B CB  1 
ATOM   14350 O  OG1 . THR E 1 241 ? 154.724 182.303 171.080 1.00 66.08  ? 241 THR B OG1 1 
ATOM   14351 C  CG2 . THR E 1 241 ? 154.421 183.692 173.061 1.00 63.74  ? 241 THR B CG2 1 
ATOM   14352 N  N   . ILE E 1 242 ? 153.251 180.367 174.728 1.00 59.72  ? 242 ILE B N   1 
ATOM   14353 C  CA  . ILE E 1 242 ? 152.594 180.164 176.050 1.00 70.80  ? 242 ILE B CA  1 
ATOM   14354 C  C   . ILE E 1 242 ? 153.488 179.303 176.941 1.00 62.51  ? 242 ILE B C   1 
ATOM   14355 O  O   . ILE E 1 242 ? 153.576 179.598 178.139 1.00 69.86  ? 242 ILE B O   1 
ATOM   14356 C  CB  . ILE E 1 242 ? 151.197 179.568 175.875 1.00 75.39  ? 242 ILE B CB  1 
ATOM   14357 C  CG1 . ILE E 1 242 ? 150.243 180.661 175.400 1.00 79.39  ? 242 ILE B CG1 1 
ATOM   14358 C  CG2 . ILE E 1 242 ? 150.722 178.890 177.144 1.00 69.37  ? 242 ILE B CG2 1 
ATOM   14359 C  CD1 . ILE E 1 242 ? 148.998 180.111 174.777 1.00 77.55  ? 242 ILE B CD1 1 
ATOM   14360 N  N   . ALA E 1 243 ? 154.155 178.317 176.378 1.00 56.17  ? 243 ALA B N   1 
ATOM   14361 C  CA  . ALA E 1 243 ? 155.096 177.477 177.141 1.00 76.66  ? 243 ALA B CA  1 
ATOM   14362 C  C   . ALA E 1 243 ? 156.158 178.390 177.748 1.00 69.00  ? 243 ALA B C   1 
ATOM   14363 O  O   . ALA E 1 243 ? 156.455 178.285 178.966 1.00 107.21 ? 243 ALA B O   1 
ATOM   14364 C  CB  . ALA E 1 243 ? 155.694 176.379 176.287 1.00 65.95  ? 243 ALA B CB  1 
ATOM   14365 N  N   . LEU E 1 244 ? 156.751 179.217 176.917 1.00 66.39  ? 244 LEU B N   1 
ATOM   14366 C  CA  . LEU E 1 244 ? 157.924 179.979 177.357 1.00 79.54  ? 244 LEU B CA  1 
ATOM   14367 C  C   . LEU E 1 244 ? 157.462 180.991 178.402 1.00 73.77  ? 244 LEU B C   1 
ATOM   14368 O  O   . LEU E 1 244 ? 158.186 181.224 179.398 1.00 90.64  ? 244 LEU B O   1 
ATOM   14369 C  CB  . LEU E 1 244 ? 158.565 180.642 176.147 1.00 87.41  ? 244 LEU B CB  1 
ATOM   14370 C  CG  . LEU E 1 244 ? 159.868 181.320 176.501 1.00 102.95 ? 244 LEU B CG  1 
ATOM   14371 C  CD1 . LEU E 1 244 ? 160.875 180.258 176.890 1.00 119.54 ? 244 LEU B CD1 1 
ATOM   14372 C  CD2 . LEU E 1 244 ? 160.358 182.187 175.361 1.00 116.10 ? 244 LEU B CD2 1 
ATOM   14373 N  N   . TYR E 1 245 ? 156.297 181.577 178.189 1.00 70.90  ? 245 TYR B N   1 
ATOM   14374 C  CA  . TYR E 1 245 ? 155.808 182.651 179.075 1.00 78.10  ? 245 TYR B CA  1 
ATOM   14375 C  C   . TYR E 1 245 ? 155.393 182.019 180.399 1.00 70.96  ? 245 TYR B C   1 
ATOM   14376 O  O   . TYR E 1 245 ? 155.554 182.700 181.418 1.00 90.14  ? 245 TYR B O   1 
ATOM   14377 C  CB  . TYR E 1 245 ? 154.698 183.442 178.380 1.00 95.38  ? 245 TYR B CB  1 
ATOM   14378 C  CG  . TYR E 1 245 ? 155.167 184.394 177.309 1.00 104.58 ? 245 TYR B CG  1 
ATOM   14379 C  CD1 . TYR E 1 245 ? 156.462 184.347 176.798 1.00 132.48 ? 245 TYR B CD1 1 
ATOM   14380 C  CD2 . TYR E 1 245 ? 154.306 185.352 176.787 1.00 116.20 ? 245 TYR B CD2 1 
ATOM   14381 C  CE1 . TYR E 1 245 ? 156.884 185.226 175.813 1.00 154.50 ? 245 TYR B CE1 1 
ATOM   14382 C  CE2 . TYR E 1 245 ? 154.704 186.229 175.790 1.00 121.83 ? 245 TYR B CE2 1 
ATOM   14383 C  CZ  . TYR E 1 245 ? 156.000 186.164 175.300 1.00 155.11 ? 245 TYR B CZ  1 
ATOM   14384 O  OH  . TYR E 1 245 ? 156.453 187.011 174.331 1.00 162.18 ? 245 TYR B OH  1 
ATOM   14385 N  N   . SER E 1 246 ? 154.838 180.805 180.386 1.00 70.89  ? 246 SER B N   1 
ATOM   14386 C  CA  . SER E 1 246 ? 154.470 180.064 181.622 1.00 78.31  ? 246 SER B CA  1 
ATOM   14387 C  C   . SER E 1 246 ? 155.729 179.789 182.450 1.00 75.59  ? 246 SER B C   1 
ATOM   14388 O  O   . SER E 1 246 ? 155.737 180.047 183.668 1.00 80.91  ? 246 SER B O   1 
ATOM   14389 C  CB  . SER E 1 246 ? 153.763 178.799 181.299 1.00 87.12  ? 246 SER B CB  1 
ATOM   14390 O  OG  . SER E 1 246 ? 152.505 179.085 180.730 1.00 92.32  ? 246 SER B OG  1 
ATOM   14391 N  N   . TYR E 1 247 ? 156.779 179.338 181.790 1.00 79.94  ? 247 TYR B N   1 
ATOM   14392 C  CA  . TYR E 1 247 ? 158.075 179.101 182.446 1.00 77.49  ? 247 TYR B CA  1 
ATOM   14393 C  C   . TYR E 1 247 ? 158.585 180.414 183.018 1.00 79.10  ? 247 TYR B C   1 
ATOM   14394 O  O   . TYR E 1 247 ? 159.113 180.394 184.133 1.00 101.20 ? 247 TYR B O   1 
ATOM   14395 C  CB  . TYR E 1 247 ? 159.085 178.492 181.480 1.00 83.76  ? 247 TYR B CB  1 
ATOM   14396 C  CG  . TYR E 1 247 ? 160.431 178.279 182.106 1.00 97.33  ? 247 TYR B CG  1 
ATOM   14397 C  CD1 . TYR E 1 247 ? 160.668 177.216 182.962 1.00 89.93  ? 247 TYR B CD1 1 
ATOM   14398 C  CD2 . TYR E 1 247 ? 161.478 179.139 181.830 1.00 110.62 ? 247 TYR B CD2 1 
ATOM   14399 C  CE1 . TYR E 1 247 ? 161.912 177.034 183.535 1.00 98.64  ? 247 TYR B CE1 1 
ATOM   14400 C  CE2 . TYR E 1 247 ? 162.724 178.979 182.416 1.00 105.52 ? 247 TYR B CE2 1 
ATOM   14401 C  CZ  . TYR E 1 247 ? 162.935 177.925 183.275 1.00 106.49 ? 247 TYR B CZ  1 
ATOM   14402 O  OH  . TYR E 1 247 ? 164.164 177.716 183.807 1.00 116.72 ? 247 TYR B OH  1 
ATOM   14403 N  N   . PHE E 1 248 ? 158.474 181.508 182.282 1.00 79.52  ? 248 PHE B N   1 
ATOM   14404 C  CA  . PHE E 1 248 ? 159.064 182.780 182.741 1.00 81.85  ? 248 PHE B CA  1 
ATOM   14405 C  C   . PHE E 1 248 ? 158.206 183.349 183.854 1.00 86.54  ? 248 PHE B C   1 
ATOM   14406 O  O   . PHE E 1 248 ? 158.779 184.042 184.672 1.00 114.13 ? 248 PHE B O   1 
ATOM   14407 C  CB  . PHE E 1 248 ? 159.227 183.777 181.605 1.00 90.19  ? 248 PHE B CB  1 
ATOM   14408 C  CG  . PHE E 1 248 ? 160.315 183.449 180.624 1.00 97.29  ? 248 PHE B CG  1 
ATOM   14409 C  CD1 . PHE E 1 248 ? 161.379 182.620 180.965 1.00 87.97  ? 248 PHE B CD1 1 
ATOM   14410 C  CD2 . PHE E 1 248 ? 160.263 183.994 179.335 1.00 111.65 ? 248 PHE B CD2 1 
ATOM   14411 C  CE1 . PHE E 1 248 ? 162.354 182.320 180.011 1.00 104.33 ? 248 PHE B CE1 1 
ATOM   14412 C  CE2 . PHE E 1 248 ? 161.259 183.731 178.402 1.00 113.25 ? 248 PHE B CE2 1 
ATOM   14413 C  CZ  . PHE E 1 248 ? 162.300 182.881 178.735 1.00 122.40 ? 248 PHE B CZ  1 
ATOM   14414 N  N   . LEU E 1 249 ? 156.906 183.081 183.906 1.00 78.36  ? 249 LEU B N   1 
ATOM   14415 C  CA  . LEU E 1 249 ? 156.082 183.560 185.049 1.00 76.30  ? 249 LEU B CA  1 
ATOM   14416 C  C   . LEU E 1 249 ? 156.459 182.746 186.291 1.00 78.46  ? 249 LEU B C   1 
ATOM   14417 O  O   . LEU E 1 249 ? 156.621 183.342 187.407 1.00 87.54  ? 249 LEU B O   1 
ATOM   14418 C  CB  . LEU E 1 249 ? 154.603 183.417 184.713 1.00 88.45  ? 249 LEU B CB  1 
ATOM   14419 C  CG  . LEU E 1 249 ? 153.677 184.007 185.758 1.00 111.51 ? 249 LEU B CG  1 
ATOM   14420 C  CD1 . LEU E 1 249 ? 153.918 185.507 185.837 1.00 111.08 ? 249 LEU B CD1 1 
ATOM   14421 C  CD2 . LEU E 1 249 ? 152.219 183.610 185.496 1.00 127.72 ? 249 LEU B CD2 1 
ATOM   14422 N  N   . ALA E 1 250 ? 156.657 181.444 186.121 1.00 72.02  ? 250 ALA B N   1 
ATOM   14423 C  CA  . ALA E 1 250 ? 157.065 180.585 187.248 1.00 75.43  ? 250 ALA B CA  1 
ATOM   14424 C  C   . ALA E 1 250 ? 158.462 181.054 187.710 1.00 87.41  ? 250 ALA B C   1 
ATOM   14425 O  O   . ALA E 1 250 ? 158.735 181.028 188.890 1.00 104.44 ? 250 ALA B O   1 
ATOM   14426 C  CB  . ALA E 1 250 ? 157.031 179.123 186.824 1.00 68.87  ? 250 ALA B CB  1 
ATOM   14427 N  N   . CYS E 1 251 ? 159.361 181.428 186.804 1.00 79.79  ? 251 CYS B N   1 
ATOM   14428 C  CA  . CYS E 1 251 ? 160.721 181.897 187.154 1.00 86.08  ? 251 CYS B CA  1 
ATOM   14429 C  C   . CYS E 1 251 ? 160.654 183.317 187.699 1.00 88.55  ? 251 CYS B C   1 
ATOM   14430 O  O   . CYS E 1 251 ? 161.569 183.725 188.421 1.00 102.06 ? 251 CYS B O   1 
ATOM   14431 C  CB  . CYS E 1 251 ? 161.664 181.863 185.969 1.00 86.12  ? 251 CYS B CB  1 
ATOM   14432 S  SG  . CYS E 1 251 ? 162.185 180.178 185.592 1.00 154.80 ? 251 CYS B SG  1 
ATOM   14433 N  N   . LEU E 1 252 ? 159.616 184.060 187.366 1.00 76.67  ? 252 LEU B N   1 
ATOM   14434 C  CA  . LEU E 1 252 ? 159.545 185.476 187.765 1.00 82.58  ? 252 LEU B CA  1 
ATOM   14435 C  C   . LEU E 1 252 ? 159.088 185.481 189.207 1.00 80.77  ? 252 LEU B C   1 
ATOM   14436 O  O   . LEU E 1 252 ? 159.529 186.348 189.960 1.00 88.90  ? 252 LEU B O   1 
ATOM   14437 C  CB  . LEU E 1 252 ? 158.612 186.194 186.799 1.00 85.68  ? 252 LEU B CB  1 
ATOM   14438 C  CG  . LEU E 1 252 ? 158.600 187.712 186.828 1.00 106.36 ? 252 LEU B CG  1 
ATOM   14439 C  CD1 . LEU E 1 252 ? 158.175 188.206 185.450 1.00 141.32 ? 252 LEU B CD1 1 
ATOM   14440 C  CD2 . LEU E 1 252 ? 157.656 188.218 187.920 1.00 102.70 ? 252 LEU B CD2 1 
ATOM   14441 N  N   . ILE E 1 253 ? 158.274 184.517 189.606 1.00 84.57  ? 253 ILE B N   1 
ATOM   14442 C  CA  . ILE E 1 253 ? 157.808 184.463 191.028 1.00 80.58  ? 253 ILE B CA  1 
ATOM   14443 C  C   . ILE E 1 253 ? 158.726 183.543 191.844 1.00 69.20  ? 253 ILE B C   1 
ATOM   14444 O  O   . ILE E 1 253 ? 159.209 183.962 192.859 1.00 95.58  ? 253 ILE B O   1 
ATOM   14445 C  CB  . ILE E 1 253 ? 156.380 183.984 191.117 1.00 84.81  ? 253 ILE B CB  1 
ATOM   14446 C  CG1 . ILE E 1 253 ? 155.407 184.697 190.176 1.00 95.56  ? 253 ILE B CG1 1 
ATOM   14447 C  CG2 . ILE E 1 253 ? 155.971 184.070 192.548 1.00 79.99  ? 253 ILE B CG2 1 
ATOM   14448 C  CD1 . ILE E 1 253 ? 155.358 186.150 190.385 1.00 117.19 ? 253 ILE B CD1 1 
ATOM   14449 N  N   . GLY E 1 254 ? 159.094 182.399 191.329 1.00 64.27  ? 254 GLY B N   1 
ATOM   14450 C  CA  . GLY E 1 254 ? 159.798 181.388 192.123 1.00 89.03  ? 254 GLY B CA  1 
ATOM   14451 C  C   . GLY E 1 254 ? 161.268 181.665 192.302 1.00 81.61  ? 254 GLY B C   1 
ATOM   14452 O  O   . GLY E 1 254 ? 161.899 181.053 193.218 1.00 109.11 ? 254 GLY B O   1 
ATOM   14453 N  N   . ARG E 1 255 ? 161.831 182.499 191.452 1.00 69.85  ? 255 ARG B N   1 
ATOM   14454 C  CA  . ARG E 1 255 ? 163.275 182.840 191.560 1.00 80.52  ? 255 ARG B CA  1 
ATOM   14455 C  C   . ARG E 1 255 ? 163.450 184.121 192.383 1.00 78.13  ? 255 ARG B C   1 
ATOM   14456 O  O   . ARG E 1 255 ? 164.581 184.663 192.421 1.00 50.06  ? 255 ARG B O   1 
ATOM   14457 C  CB  . ARG E 1 255 ? 163.904 182.910 190.177 1.00 73.97  ? 255 ARG B CB  1 
ATOM   14458 C  CG  . ARG E 1 255 ? 163.664 181.646 189.365 1.00 84.85  ? 255 ARG B CG  1 
ATOM   14459 C  CD  . ARG E 1 255 ? 164.375 180.451 189.947 1.00 100.44 ? 255 ARG B CD  1 
ATOM   14460 N  NE  . ARG E 1 255 ? 163.976 179.239 189.270 1.00 130.63 ? 255 ARG B NE  1 
ATOM   14461 C  CZ  . ARG E 1 255 ? 164.375 178.873 188.052 1.00 145.74 ? 255 ARG B CZ  1 
ATOM   14462 N  NH1 . ARG E 1 255 ? 165.193 179.630 187.336 1.00 117.45 ? 255 ARG B NH1 1 
ATOM   14463 N  NH2 . ARG E 1 255 ? 163.962 177.717 187.561 1.00 156.70 ? 255 ARG B NH2 1 
ATOM   14464 N  N   . GLN E 1 256 ? 162.387 184.578 193.048 1.00 63.99  ? 256 GLN B N   1 
ATOM   14465 C  CA  . GLN E 1 256 ? 162.500 185.732 193.941 1.00 61.66  ? 256 GLN B CA  1 
ATOM   14466 C  C   . GLN E 1 256 ? 163.328 185.355 195.137 1.00 62.29  ? 256 GLN B C   1 
ATOM   14467 O  O   . GLN E 1 256 ? 163.079 184.282 195.674 1.00 73.57  ? 256 GLN B O   1 
ATOM   14468 C  CB  . GLN E 1 256 ? 161.121 186.163 194.369 1.00 74.66  ? 256 GLN B CB  1 
ATOM   14469 C  CG  . GLN E 1 256 ? 160.405 186.886 193.251 1.00 68.22  ? 256 GLN B CG  1 
ATOM   14470 C  CD  . GLN E 1 256 ? 160.971 188.230 192.928 1.00 73.21  ? 256 GLN B CD  1 
ATOM   14471 O  OE1 . GLN E 1 256 ? 161.469 188.973 193.788 1.00 81.43  ? 256 GLN B OE1 1 
ATOM   14472 N  NE2 . GLN E 1 256 ? 160.875 188.537 191.650 1.00 90.98  ? 256 GLN B NE2 1 
ATOM   14473 N  N   . PHE E 1 257 ? 164.272 186.195 195.519 1.00 69.69  ? 257 PHE B N   1 
ATOM   14474 C  CA  . PHE E 1 257 ? 165.189 185.841 196.625 1.00 90.77  ? 257 PHE B CA  1 
ATOM   14475 C  C   . PHE E 1 257 ? 164.453 186.089 197.931 1.00 75.53  ? 257 PHE B C   1 
ATOM   14476 O  O   . PHE E 1 257 ? 163.975 187.225 198.182 1.00 82.83  ? 257 PHE B O   1 
ATOM   14477 C  CB  . PHE E 1 257 ? 166.472 186.662 196.549 1.00 103.67 ? 257 PHE B CB  1 
ATOM   14478 C  CG  . PHE E 1 257 ? 167.429 186.227 195.485 1.00 94.75  ? 257 PHE B CG  1 
ATOM   14479 C  CD1 . PHE E 1 257 ? 168.137 185.050 195.633 1.00 113.33 ? 257 PHE B CD1 1 
ATOM   14480 C  CD2 . PHE E 1 257 ? 167.623 186.979 194.342 1.00 110.93 ? 257 PHE B CD2 1 
ATOM   14481 C  CE1 . PHE E 1 257 ? 169.038 184.634 194.661 1.00 114.23 ? 257 PHE B CE1 1 
ATOM   14482 C  CE2 . PHE E 1 257 ? 168.501 186.548 193.356 1.00 113.08 ? 257 PHE B CE2 1 
ATOM   14483 C  CZ  . PHE E 1 257 ? 169.207 185.380 193.516 1.00 111.74 ? 257 PHE B CZ  1 
ATOM   14484 N  N   . LEU E 1 258 ? 164.363 185.061 198.745 1.00 75.56  ? 258 LEU B N   1 
ATOM   14485 C  CA  . LEU E 1 258 ? 163.658 185.167 200.049 1.00 96.91  ? 258 LEU B CA  1 
ATOM   14486 C  C   . LEU E 1 258 ? 164.684 185.558 201.101 1.00 110.16 ? 258 LEU B C   1 
ATOM   14487 O  O   . LEU E 1 258 ? 165.910 185.365 200.861 1.00 113.89 ? 258 LEU B O   1 
ATOM   14488 C  CB  . LEU E 1 258 ? 162.983 183.824 200.367 1.00 97.24  ? 258 LEU B CB  1 
ATOM   14489 C  CG  . LEU E 1 258 ? 162.115 183.255 199.236 1.00 80.62  ? 258 LEU B CG  1 
ATOM   14490 C  CD1 . LEU E 1 258 ? 161.440 181.978 199.624 1.00 93.70  ? 258 LEU B CD1 1 
ATOM   14491 C  CD2 . LEU E 1 258 ? 161.065 184.265 198.873 1.00 86.86  ? 258 LEU B CD2 1 
ATOM   14492 N  N   . ASP E 1 259 ? 164.192 186.023 202.249 1.00 121.42 ? 259 ASP B N   1 
ATOM   14493 C  CA  . ASP E 1 259 ? 165.033 186.375 203.423 1.00 109.59 ? 259 ASP B CA  1 
ATOM   14494 C  C   . ASP E 1 259 ? 165.729 185.107 203.892 1.00 102.44 ? 259 ASP B C   1 
ATOM   14495 O  O   . ASP E 1 259 ? 165.079 184.092 204.166 1.00 135.70 ? 259 ASP B O   1 
ATOM   14496 C  CB  . ASP E 1 259 ? 164.222 186.982 204.563 1.00 109.14 ? 259 ASP B CB  1 
ATOM   14497 C  CG  . ASP E 1 259 ? 163.939 188.455 204.396 1.00 145.84 ? 259 ASP B CG  1 
ATOM   14498 O  OD1 . ASP E 1 259 ? 163.168 188.992 205.221 1.00 163.60 ? 259 ASP B OD1 1 
ATOM   14499 O  OD2 . ASP E 1 259 ? 164.486 189.057 203.439 1.00 163.77 ? 259 ASP B OD2 1 
ATOM   14500 N  N   . PRO E 1 260 ? 167.069 185.083 203.983 1.00 102.47 ? 260 PRO B N   1 
ATOM   14501 C  CA  . PRO E 1 260 ? 167.740 183.967 204.638 1.00 123.51 ? 260 PRO B CA  1 
ATOM   14502 C  C   . PRO E 1 260 ? 167.327 183.819 206.111 1.00 120.95 ? 260 PRO B C   1 
ATOM   14503 O  O   . PRO E 1 260 ? 167.525 182.747 206.662 1.00 127.63 ? 260 PRO B O   1 
ATOM   14504 C  CB  . PRO E 1 260 ? 169.227 184.323 204.491 1.00 143.86 ? 260 PRO B CB  1 
ATOM   14505 C  CG  . PRO E 1 260 ? 169.260 185.220 203.279 1.00 140.85 ? 260 PRO B CG  1 
ATOM   14506 C  CD  . PRO E 1 260 ? 168.009 186.060 203.423 1.00 119.07 ? 260 PRO B CD  1 
ATOM   14507 N  N   . ALA E 1 261 ? 166.849 184.907 206.723 1.00 113.70 ? 261 ALA B N   1 
ATOM   14508 C  CA  . ALA E 1 261 ? 166.333 184.964 208.107 1.00 124.48 ? 261 ALA B CA  1 
ATOM   14509 C  C   . ALA E 1 261 ? 165.257 183.895 208.317 1.00 110.57 ? 261 ALA B C   1 
ATOM   14510 O  O   . ALA E 1 261 ? 165.286 183.215 209.364 1.00 138.25 ? 261 ALA B O   1 
ATOM   14511 C  CB  . ALA E 1 261 ? 165.801 186.347 208.398 1.00 138.47 ? 261 ALA B CB  1 
ATOM   14512 N  N   . GLN E 1 262 ? 164.347 183.749 207.363 1.00 102.15 ? 262 GLN B N   1 
ATOM   14513 C  CA  . GLN E 1 262 ? 163.199 182.823 207.484 1.00 117.57 ? 262 GLN B CA  1 
ATOM   14514 C  C   . GLN E 1 262 ? 163.702 181.376 207.466 1.00 114.34 ? 262 GLN B C   1 
ATOM   14515 O  O   . GLN E 1 262 ? 162.965 180.493 207.932 1.00 112.15 ? 262 GLN B O   1 
ATOM   14516 C  CB  . GLN E 1 262 ? 162.188 183.083 206.372 1.00 120.58 ? 262 GLN B CB  1 
ATOM   14517 C  CG  . GLN E 1 262 ? 161.668 184.515 206.342 1.00 110.63 ? 262 GLN B CG  1 
ATOM   14518 C  CD  . GLN E 1 262 ? 161.015 184.934 207.633 1.00 128.27 ? 262 GLN B CD  1 
ATOM   14519 O  OE1 . GLN E 1 262 ? 160.377 184.134 208.324 1.00 146.09 ? 262 GLN B OE1 1 
ATOM   14520 N  NE2 . GLN E 1 262 ? 161.191 186.200 207.976 1.00 127.91 ? 262 GLN B NE2 1 
ATOM   14521 N  N   . GLY E 1 263 ? 164.912 181.148 206.957 1.00 117.74 ? 263 GLY B N   1 
ATOM   14522 C  CA  . GLY E 1 263 ? 165.556 179.822 207.000 1.00 133.45 ? 263 GLY B CA  1 
ATOM   14523 C  C   . GLY E 1 263 ? 164.824 178.834 206.127 1.00 116.88 ? 263 GLY B C   1 
ATOM   14524 O  O   . GLY E 1 263 ? 164.756 177.645 206.492 1.00 120.93 ? 263 GLY B O   1 
ATOM   14525 N  N   . TYR E 1 264 ? 164.297 179.294 204.997 1.00 123.22 ? 264 TYR B N   1 
ATOM   14526 C  CA  . TYR E 1 264 ? 163.668 178.382 204.010 1.00 124.45 ? 264 TYR B CA  1 
ATOM   14527 C  C   . TYR E 1 264 ? 164.777 177.553 203.376 1.00 116.94 ? 264 TYR B C   1 
ATOM   14528 O  O   . TYR E 1 264 ? 165.891 178.059 203.163 1.00 118.49 ? 264 TYR B O   1 
ATOM   14529 C  CB  . TYR E 1 264 ? 162.877 179.120 202.936 1.00 138.81 ? 264 TYR B CB  1 
ATOM   14530 C  CG  . TYR E 1 264 ? 161.565 179.697 203.407 1.00 142.03 ? 264 TYR B CG  1 
ATOM   14531 C  CD1 . TYR E 1 264 ? 160.524 178.881 203.813 1.00 134.39 ? 264 TYR B CD1 1 
ATOM   14532 C  CD2 . TYR E 1 264 ? 161.366 181.070 203.452 1.00 134.74 ? 264 TYR B CD2 1 
ATOM   14533 C  CE1 . TYR E 1 264 ? 159.317 179.419 204.231 1.00 164.80 ? 264 TYR B CE1 1 
ATOM   14534 C  CE2 . TYR E 1 264 ? 160.163 181.623 203.848 1.00 117.19 ? 264 TYR B CE2 1 
ATOM   14535 C  CZ  . TYR E 1 264 ? 159.133 180.793 204.251 1.00 153.68 ? 264 TYR B CZ  1 
ATOM   14536 O  OH  . TYR E 1 264 ? 157.937 181.307 204.666 1.00 149.11 ? 264 TYR B OH  1 
ATOM   14537 N  N   . LYS E 1 265 ? 164.508 176.272 203.156 1.00 136.16 ? 265 LYS B N   1 
ATOM   14538 C  CA  . LYS E 1 265 ? 165.466 175.384 202.458 1.00 150.27 ? 265 LYS B CA  1 
ATOM   14539 C  C   . LYS E 1 265 ? 165.678 175.955 201.057 1.00 149.24 ? 265 LYS B C   1 
ATOM   14540 O  O   . LYS E 1 265 ? 164.694 176.445 200.452 1.00 162.40 ? 265 LYS B O   1 
ATOM   14541 C  CB  . LYS E 1 265 ? 164.934 173.954 202.396 1.00 186.19 ? 265 LYS B CB  1 
ATOM   14542 C  CG  . LYS E 1 265 ? 165.786 172.979 201.598 1.00 213.05 ? 265 LYS B CG  1 
ATOM   14543 C  CD  . LYS E 1 265 ? 167.190 172.808 202.154 1.00 241.20 ? 265 LYS B CD  1 
ATOM   14544 C  CE  . LYS E 1 265 ? 167.750 171.410 201.962 1.00 264.72 ? 265 LYS B CE  1 
ATOM   14545 N  NZ  . LYS E 1 265 ? 167.272 170.469 203.004 1.00 269.96 ? 265 LYS B NZ  1 
ATOM   14546 N  N   . ASP E 1 266 ? 166.910 175.914 200.554 1.00 151.75 ? 266 ASP B N   1 
ATOM   14547 C  CA  . ASP E 1 266 ? 167.203 176.298 199.151 1.00 154.75 ? 266 ASP B CA  1 
ATOM   14548 C  C   . ASP E 1 266 ? 167.178 177.829 199.019 1.00 127.72 ? 266 ASP B C   1 
ATOM   14549 O  O   . ASP E 1 266 ? 167.509 178.338 197.939 1.00 140.60 ? 266 ASP B O   1 
ATOM   14550 C  CB  . ASP E 1 266 ? 166.189 175.606 198.223 1.00 198.14 ? 266 ASP B CB  1 
ATOM   14551 C  CG  . ASP E 1 266 ? 166.488 175.696 196.743 1.00 235.42 ? 266 ASP B CG  1 
ATOM   14552 O  OD1 . ASP E 1 266 ? 167.649 175.896 196.419 1.00 266.85 ? 266 ASP B OD1 1 
ATOM   14553 O  OD2 . ASP E 1 266 ? 165.538 175.584 195.941 1.00 246.92 ? 266 ASP B OD2 1 
ATOM   14554 N  N   . HIS E 1 267 ? 166.781 178.558 200.061 1.00 117.56 ? 267 HIS B N   1 
ATOM   14555 C  CA  . HIS E 1 267 ? 166.718 180.044 200.060 1.00 108.86 ? 267 HIS B CA  1 
ATOM   14556 C  C   . HIS E 1 267 ? 167.475 180.524 201.288 1.00 113.69 ? 267 HIS B C   1 
ATOM   14557 O  O   . HIS E 1 267 ? 166.835 180.726 202.324 1.00 158.21 ? 267 HIS B O   1 
ATOM   14558 C  CB  . HIS E 1 267 ? 165.261 180.544 200.053 1.00 100.89 ? 267 HIS B CB  1 
ATOM   14559 C  CG  . HIS E 1 267 ? 164.501 180.146 198.840 1.00 97.14  ? 267 HIS B CG  1 
ATOM   14560 N  ND1 . HIS E 1 267 ? 164.358 180.999 197.773 1.00 123.34 ? 267 HIS B ND1 1 
ATOM   14561 C  CD2 . HIS E 1 267 ? 163.894 178.988 198.499 1.00 105.88 ? 267 HIS B CD2 1 
ATOM   14562 C  CE1 . HIS E 1 267 ? 163.680 180.388 196.821 1.00 140.01 ? 267 HIS B CE1 1 
ATOM   14563 N  NE2 . HIS E 1 267 ? 163.381 179.144 197.245 1.00 123.14 ? 267 HIS B NE2 1 
ATOM   14564 N  N   . ASP E 1 268 ? 168.797 180.579 201.205 1.00 117.95 ? 268 ASP B N   1 
ATOM   14565 C  CA  . ASP E 1 268 ? 169.678 180.948 202.342 1.00 119.81 ? 268 ASP B CA  1 
ATOM   14566 C  C   . ASP E 1 268 ? 170.719 181.977 201.910 1.00 104.54 ? 268 ASP B C   1 
ATOM   14567 O  O   . ASP E 1 268 ? 171.522 182.391 202.747 1.00 116.77 ? 268 ASP B O   1 
ATOM   14568 C  CB  . ASP E 1 268 ? 170.345 179.695 202.898 1.00 152.13 ? 268 ASP B CB  1 
ATOM   14569 C  CG  . ASP E 1 268 ? 171.505 179.197 202.047 1.00 156.89 ? 268 ASP B CG  1 
ATOM   14570 O  OD1 . ASP E 1 268 ? 172.508 178.746 202.635 1.00 196.56 ? 268 ASP B OD1 1 
ATOM   14571 O  OD2 . ASP E 1 268 ? 171.399 179.277 200.805 1.00 142.74 ? 268 ASP B OD2 1 
ATOM   14572 N  N   . LEU E 1 269 ? 170.699 182.386 200.647 1.00 122.15 ? 269 LEU B N   1 
ATOM   14573 C  CA  . LEU E 1 269 ? 171.610 183.409 200.095 1.00 105.27 ? 269 LEU B CA  1 
ATOM   14574 C  C   . LEU E 1 269 ? 170.783 184.372 199.270 1.00 107.64 ? 269 LEU B C   1 
ATOM   14575 O  O   . LEU E 1 269 ? 169.911 183.909 198.488 1.00 132.21 ? 269 LEU B O   1 
ATOM   14576 C  CB  . LEU E 1 269 ? 172.632 182.704 199.218 1.00 102.64 ? 269 LEU B CB  1 
ATOM   14577 C  CG  . LEU E 1 269 ? 173.742 183.575 198.669 1.00 103.46 ? 269 LEU B CG  1 
ATOM   14578 C  CD1 . LEU E 1 269 ? 174.281 184.477 199.750 1.00 140.48 ? 269 LEU B CD1 1 
ATOM   14579 C  CD2 . LEU E 1 269 ? 174.848 182.707 198.089 1.00 87.35  ? 269 LEU B CD2 1 
ATOM   14580 N  N   . ASP E 1 270 ? 171.059 185.659 199.431 1.00 108.43 ? 270 ASP B N   1 
ATOM   14581 C  CA  . ASP E 1 270 ? 170.284 186.726 198.750 1.00 100.06 ? 270 ASP B CA  1 
ATOM   14582 C  C   . ASP E 1 270 ? 171.245 187.547 197.911 1.00 96.63  ? 270 ASP B C   1 
ATOM   14583 O  O   . ASP E 1 270 ? 172.009 188.351 198.500 1.00 134.51 ? 270 ASP B O   1 
ATOM   14584 C  CB  . ASP E 1 270 ? 169.539 187.586 199.766 1.00 122.23 ? 270 ASP B CB  1 
ATOM   14585 C  CG  . ASP E 1 270 ? 168.594 188.568 199.108 1.00 125.37 ? 270 ASP B CG  1 
ATOM   14586 O  OD1 . ASP E 1 270 ? 168.610 188.640 197.851 1.00 129.66 ? 270 ASP B OD1 1 
ATOM   14587 O  OD2 . ASP E 1 270 ? 167.815 189.223 199.841 1.00 134.96 ? 270 ASP B OD2 1 
ATOM   14588 N  N   . LEU E 1 271 ? 171.254 187.307 196.603 1.00 88.88  ? 271 LEU B N   1 
ATOM   14589 C  CA  . LEU E 1 271 ? 172.169 187.975 195.647 1.00 97.87  ? 271 LEU B CA  1 
ATOM   14590 C  C   . LEU E 1 271 ? 171.532 189.249 195.114 1.00 115.45 ? 271 LEU B C   1 
ATOM   14591 O  O   . LEU E 1 271 ? 172.271 190.061 194.528 1.00 145.44 ? 271 LEU B O   1 
ATOM   14592 C  CB  . LEU E 1 271 ? 172.565 187.013 194.532 1.00 119.44 ? 271 LEU B CB  1 
ATOM   14593 C  CG  . LEU E 1 271 ? 173.543 185.917 195.000 1.00 142.33 ? 271 LEU B CG  1 
ATOM   14594 C  CD1 . LEU E 1 271 ? 172.789 184.673 195.437 1.00 161.14 ? 271 LEU B CD1 1 
ATOM   14595 C  CD2 . LEU E 1 271 ? 174.566 185.547 193.936 1.00 171.67 ? 271 LEU B CD2 1 
ATOM   14596 N  N   . CYS E 1 272 ? 170.227 189.419 195.301 1.00 125.53 ? 272 CYS B N   1 
ATOM   14597 C  CA  . CYS E 1 272 ? 169.473 190.650 194.970 1.00 98.67  ? 272 CYS B CA  1 
ATOM   14598 C  C   . CYS E 1 272 ? 169.299 190.713 193.460 1.00 99.92  ? 272 CYS B C   1 
ATOM   14599 O  O   . CYS E 1 272 ? 168.408 191.440 193.049 1.00 143.62 ? 272 CYS B O   1 
ATOM   14600 C  CB  . CYS E 1 272 ? 170.139 191.893 195.547 1.00 111.29 ? 272 CYS B CB  1 
ATOM   14601 S  SG  . CYS E 1 272 ? 169.230 193.428 195.204 1.00 199.48 ? 272 CYS B SG  1 
ATOM   14602 N  N   . VAL E 1 273 ? 170.046 189.932 192.672 1.00 96.36  ? 273 VAL B N   1 
ATOM   14603 C  CA  . VAL E 1 273 ? 169.875 189.874 191.190 1.00 88.70  ? 273 VAL B CA  1 
ATOM   14604 C  C   . VAL E 1 273 ? 170.080 188.436 190.767 1.00 104.30 ? 273 VAL B C   1 
ATOM   14605 O  O   . VAL E 1 273 ? 171.123 187.847 191.085 1.00 108.31 ? 273 VAL B O   1 
ATOM   14606 C  CB  . VAL E 1 273 ? 170.837 190.811 190.461 1.00 94.17  ? 273 VAL B CB  1 
ATOM   14607 C  CG1 . VAL E 1 273 ? 170.901 190.517 188.972 1.00 108.86 ? 273 VAL B CG1 1 
ATOM   14608 C  CG2 . VAL E 1 273 ? 170.445 192.252 190.708 1.00 121.18 ? 273 VAL B CG2 1 
ATOM   14609 N  N   . PRO E 1 274 ? 169.074 187.824 190.093 1.00 106.65 ? 274 PRO B N   1 
ATOM   14610 C  CA  . PRO E 1 274 ? 169.152 186.411 189.710 1.00 100.48 ? 274 PRO B CA  1 
ATOM   14611 C  C   . PRO E 1 274 ? 169.966 186.255 188.419 1.00 105.65 ? 274 PRO B C   1 
ATOM   14612 O  O   . PRO E 1 274 ? 169.422 186.129 187.324 1.00 121.74 ? 274 PRO B O   1 
ATOM   14613 C  CB  . PRO E 1 274 ? 167.693 186.058 189.552 1.00 93.40  ? 274 PRO B CB  1 
ATOM   14614 C  CG  . PRO E 1 274 ? 167.099 187.333 188.936 1.00 91.99  ? 274 PRO B CG  1 
ATOM   14615 C  CD  . PRO E 1 274 ? 167.825 188.460 189.634 1.00 94.09  ? 274 PRO B CD  1 
ATOM   14616 N  N   . ILE E 1 275 ? 171.286 186.269 188.584 1.00 111.21 ? 275 ILE B N   1 
ATOM   14617 C  CA  . ILE E 1 275 ? 172.273 186.126 187.485 1.00 105.46 ? 275 ILE B CA  1 
ATOM   14618 C  C   . ILE E 1 275 ? 171.882 184.912 186.650 1.00 108.56 ? 275 ILE B C   1 
ATOM   14619 O  O   . ILE E 1 275 ? 171.791 185.059 185.399 1.00 114.52 ? 275 ILE B O   1 
ATOM   14620 C  CB  . ILE E 1 275 ? 173.678 185.994 188.071 1.00 99.99  ? 275 ILE B CB  1 
ATOM   14621 C  CG1 . ILE E 1 275 ? 174.112 187.288 188.767 1.00 144.13 ? 275 ILE B CG1 1 
ATOM   14622 C  CG2 . ILE E 1 275 ? 174.647 185.565 186.992 1.00 107.01 ? 275 ILE B CG2 1 
ATOM   14623 C  CD1 . ILE E 1 275 ? 174.026 188.553 187.895 1.00 157.49 ? 275 ILE B CD1 1 
ATOM   14624 N  N   . PHE E 1 276 ? 171.652 183.773 187.306 1.00 98.74  ? 276 PHE B N   1 
ATOM   14625 C  CA  . PHE E 1 276 ? 171.494 182.493 186.591 1.00 99.09  ? 276 PHE B CA  1 
ATOM   14626 C  C   . PHE E 1 276 ? 170.102 182.466 185.985 1.00 87.95  ? 276 PHE B C   1 
ATOM   14627 O  O   . PHE E 1 276 ? 169.940 181.914 184.888 1.00 115.74 ? 276 PHE B O   1 
ATOM   14628 C  CB  . PHE E 1 276 ? 171.848 181.312 187.489 1.00 106.57 ? 276 PHE B CB  1 
ATOM   14629 C  CG  . PHE E 1 276 ? 173.334 181.141 187.641 1.00 104.47 ? 276 PHE B CG  1 
ATOM   14630 C  CD1 . PHE E 1 276 ? 174.137 180.803 186.553 1.00 119.46 ? 276 PHE B CD1 1 
ATOM   14631 C  CD2 . PHE E 1 276 ? 173.944 181.380 188.855 1.00 115.47 ? 276 PHE B CD2 1 
ATOM   14632 C  CE1 . PHE E 1 276 ? 175.516 180.677 186.689 1.00 124.56 ? 276 PHE B CE1 1 
ATOM   14633 C  CE2 . PHE E 1 276 ? 175.322 181.247 188.989 1.00 138.87 ? 276 PHE B CE2 1 
ATOM   14634 C  CZ  . PHE E 1 276 ? 176.109 180.893 187.911 1.00 129.08 ? 276 PHE B CZ  1 
ATOM   14635 N  N   . THR E 1 277 ? 169.116 183.003 186.684 1.00 94.77  ? 277 THR B N   1 
ATOM   14636 C  CA  . THR E 1 277 ? 167.731 183.080 186.155 1.00 89.53  ? 277 THR B CA  1 
ATOM   14637 C  C   . THR E 1 277 ? 167.709 184.042 184.978 1.00 78.73  ? 277 THR B C   1 
ATOM   14638 O  O   . THR E 1 277 ? 167.051 183.707 184.019 1.00 82.54  ? 277 THR B O   1 
ATOM   14639 C  CB  . THR E 1 277 ? 166.737 183.521 187.221 1.00 88.79  ? 277 THR B CB  1 
ATOM   14640 O  OG1 . THR E 1 277 ? 166.715 182.513 188.235 1.00 101.79 ? 277 THR B OG1 1 
ATOM   14641 C  CG2 . THR E 1 277 ? 165.358 183.714 186.665 1.00 95.62  ? 277 THR B CG2 1 
ATOM   14642 N  N   . LEU E 1 278 ? 168.415 185.172 185.042 1.00 81.31  ? 278 LEU B N   1 
ATOM   14643 C  CA  . LEU E 1 278 ? 168.507 186.098 183.880 1.00 69.32  ? 278 LEU B CA  1 
ATOM   14644 C  C   . LEU E 1 278 ? 169.214 185.390 182.733 1.00 74.68  ? 278 LEU B C   1 
ATOM   14645 O  O   . LEU E 1 278 ? 168.791 185.605 181.609 1.00 88.20  ? 278 LEU B O   1 
ATOM   14646 C  CB  . LEU E 1 278 ? 169.279 187.369 184.200 1.00 68.93  ? 278 LEU B CB  1 
ATOM   14647 C  CG  . LEU E 1 278 ? 168.673 188.306 185.220 1.00 80.46  ? 278 LEU B CG  1 
ATOM   14648 C  CD1 . LEU E 1 278 ? 169.373 189.658 185.197 1.00 78.55  ? 278 LEU B CD1 1 
ATOM   14649 C  CD2 . LEU E 1 278 ? 167.195 188.444 184.961 1.00 114.81 ? 278 LEU B CD2 1 
ATOM   14650 N  N   . LEU E 1 279 ? 170.250 184.594 182.986 1.00 85.77  ? 279 LEU B N   1 
ATOM   14651 C  CA  . LEU E 1 279 ? 170.932 183.845 181.898 1.00 77.12  ? 279 LEU B CA  1 
ATOM   14652 C  C   . LEU E 1 279 ? 169.979 182.797 181.329 1.00 84.00  ? 279 LEU B C   1 
ATOM   14653 O  O   . LEU E 1 279 ? 170.015 182.618 180.126 1.00 92.78  ? 279 LEU B O   1 
ATOM   14654 C  CB  . LEU E 1 279 ? 172.177 183.159 182.437 1.00 79.28  ? 279 LEU B CB  1 
ATOM   14655 C  CG  . LEU E 1 279 ? 173.346 184.086 182.645 1.00 83.08  ? 279 LEU B CG  1 
ATOM   14656 C  CD1 . LEU E 1 279 ? 174.501 183.308 183.257 1.00 88.01  ? 279 LEU B CD1 1 
ATOM   14657 C  CD2 . LEU E 1 279 ? 173.704 184.709 181.320 1.00 92.03  ? 279 LEU B CD2 1 
ATOM   14658 N  N   . GLN E 1 280 ? 169.176 182.123 182.151 1.00 83.54  ? 280 GLN B N   1 
ATOM   14659 C  CA  . GLN E 1 280 ? 168.210 181.125 181.638 1.00 90.38  ? 280 GLN B CA  1 
ATOM   14660 C  C   . GLN E 1 280 ? 167.212 181.882 180.782 1.00 78.36  ? 280 GLN B C   1 
ATOM   14661 O  O   . GLN E 1 280 ? 166.816 181.348 179.743 1.00 89.12  ? 280 GLN B O   1 
ATOM   14662 C  CB  . GLN E 1 280 ? 167.492 180.326 182.727 1.00 92.19  ? 280 GLN B CB  1 
ATOM   14663 C  CG  . GLN E 1 280 ? 168.262 179.095 183.154 1.00 105.60 ? 280 GLN B CG  1 
ATOM   14664 C  CD  . GLN E 1 280 ? 167.642 178.417 184.352 1.00 138.12 ? 280 GLN B CD  1 
ATOM   14665 O  OE1 . GLN E 1 280 ? 166.635 178.870 184.902 1.00 140.91 ? 280 GLN B OE1 1 
ATOM   14666 N  NE2 . GLN E 1 280 ? 168.227 177.299 184.757 1.00 161.19 ? 280 GLN B NE2 1 
ATOM   14667 N  N   . PHE E 1 281 ? 166.746 183.028 181.246 1.00 77.86  ? 281 PHE B N   1 
ATOM   14668 C  CA  . PHE E 1 281 ? 165.761 183.830 180.495 1.00 76.20  ? 281 PHE B CA  1 
ATOM   14669 C  C   . PHE E 1 281 ? 166.386 184.196 179.166 1.00 76.34  ? 281 PHE B C   1 
ATOM   14670 O  O   . PHE E 1 281 ? 165.742 184.041 178.125 1.00 95.70  ? 281 PHE B O   1 
ATOM   14671 C  CB  . PHE E 1 281 ? 165.330 185.086 181.239 1.00 87.10  ? 281 PHE B CB  1 
ATOM   14672 C  CG  . PHE E 1 281 ? 164.495 186.001 180.395 1.00 84.90  ? 281 PHE B CG  1 
ATOM   14673 C  CD1 . PHE E 1 281 ? 165.069 186.961 179.586 1.00 98.30  ? 281 PHE B CD1 1 
ATOM   14674 C  CD2 . PHE E 1 281 ? 163.126 185.861 180.392 1.00 87.81  ? 281 PHE B CD2 1 
ATOM   14675 C  CE1 . PHE E 1 281 ? 164.281 187.791 178.809 1.00 87.44  ? 281 PHE B CE1 1 
ATOM   14676 C  CE2 . PHE E 1 281 ? 162.344 186.686 179.619 1.00 77.44  ? 281 PHE B CE2 1 
ATOM   14677 C  CZ  . PHE E 1 281 ? 162.928 187.646 178.831 1.00 88.46  ? 281 PHE B CZ  1 
ATOM   14678 N  N   . PHE E 1 282 ? 167.618 184.658 179.201 1.00 85.65  ? 282 PHE B N   1 
ATOM   14679 C  CA  . PHE E 1 282 ? 168.348 185.100 177.987 1.00 83.76  ? 282 PHE B CA  1 
ATOM   14680 C  C   . PHE E 1 282 ? 168.510 183.943 177.005 1.00 84.73  ? 282 PHE B C   1 
ATOM   14681 O  O   . PHE E 1 282 ? 168.101 184.102 175.873 1.00 76.87  ? 282 PHE B O   1 
ATOM   14682 C  CB  . PHE E 1 282 ? 169.665 185.692 178.430 1.00 83.45  ? 282 PHE B CB  1 
ATOM   14683 C  CG  . PHE E 1 282 ? 170.318 186.493 177.380 1.00 96.91  ? 282 PHE B CG  1 
ATOM   14684 C  CD1 . PHE E 1 282 ? 169.773 187.680 176.922 1.00 120.28 ? 282 PHE B CD1 1 
ATOM   14685 C  CD2 . PHE E 1 282 ? 171.474 186.017 176.842 1.00 140.56 ? 282 PHE B CD2 1 
ATOM   14686 C  CE1 . PHE E 1 282 ? 170.391 188.377 175.898 1.00 142.98 ? 282 PHE B CE1 1 
ATOM   14687 C  CE2 . PHE E 1 282 ? 172.122 186.758 175.881 1.00 166.72 ? 282 PHE B CE2 1 
ATOM   14688 C  CZ  . PHE E 1 282 ? 171.568 187.908 175.370 1.00 159.95 ? 282 PHE B CZ  1 
ATOM   14689 N  N   . PHE E 1 283 ? 168.959 182.788 177.488 1.00 87.75  ? 283 PHE B N   1 
ATOM   14690 C  CA  . PHE E 1 283 ? 169.025 181.505 176.734 1.00 89.54  ? 283 PHE B CA  1 
ATOM   14691 C  C   . PHE E 1 283 ? 167.673 181.128 176.115 1.00 77.55  ? 283 PHE B C   1 
ATOM   14692 O  O   . PHE E 1 283 ? 167.599 181.042 174.879 1.00 96.47  ? 283 PHE B O   1 
ATOM   14693 C  CB  . PHE E 1 283 ? 169.512 180.389 177.645 1.00 94.48  ? 283 PHE B CB  1 
ATOM   14694 C  CG  . PHE E 1 283 ? 169.393 178.994 177.103 1.00 94.44  ? 283 PHE B CG  1 
ATOM   14695 C  CD1 . PHE E 1 283 ? 169.499 178.725 175.749 1.00 112.46 ? 283 PHE B CD1 1 
ATOM   14696 C  CD2 . PHE E 1 283 ? 169.207 177.933 177.966 1.00 102.42 ? 283 PHE B CD2 1 
ATOM   14697 C  CE1 . PHE E 1 283 ? 169.404 177.431 175.260 1.00 103.85 ? 283 PHE B CE1 1 
ATOM   14698 C  CE2 . PHE E 1 283 ? 169.145 176.633 177.478 1.00 108.32 ? 283 PHE B CE2 1 
ATOM   14699 C  CZ  . PHE E 1 283 ? 169.242 176.379 176.122 1.00 84.76  ? 283 PHE B CZ  1 
ATOM   14700 N  N   . TYR E 1 284 ? 166.634 180.945 176.911 1.00 75.72  ? 284 TYR B N   1 
ATOM   14701 C  CA  . TYR E 1 284 ? 165.335 180.434 176.389 1.00 86.75  ? 284 TYR B CA  1 
ATOM   14702 C  C   . TYR E 1 284 ? 164.636 181.477 175.525 1.00 82.93  ? 284 TYR B C   1 
ATOM   14703 O  O   . TYR E 1 284 ? 164.115 181.101 174.450 1.00 97.06  ? 284 TYR B O   1 
ATOM   14704 C  CB  . TYR E 1 284 ? 164.385 180.004 177.494 1.00 87.04  ? 284 TYR B CB  1 
ATOM   14705 C  CG  . TYR E 1 284 ? 164.747 178.711 178.150 1.00 97.30  ? 284 TYR B CG  1 
ATOM   14706 C  CD1 . TYR E 1 284 ? 165.539 177.775 177.525 1.00 105.44 ? 284 TYR B CD1 1 
ATOM   14707 C  CD2 . TYR E 1 284 ? 164.243 178.416 179.399 1.00 132.83 ? 284 TYR B CD2 1 
ATOM   14708 C  CE1 . TYR E 1 284 ? 165.833 176.578 178.136 1.00 124.33 ? 284 TYR B CE1 1 
ATOM   14709 C  CE2 . TYR E 1 284 ? 164.524 177.215 180.021 1.00 137.35 ? 284 TYR B CE2 1 
ATOM   14710 C  CZ  . TYR E 1 284 ? 165.336 176.299 179.387 1.00 132.18 ? 284 TYR B CZ  1 
ATOM   14711 O  OH  . TYR E 1 284 ? 165.657 175.110 179.961 1.00 142.13 ? 284 TYR B OH  1 
ATOM   14712 N  N   . ALA E 1 285 ? 164.666 182.743 175.924 1.00 65.21  ? 285 ALA B N   1 
ATOM   14713 C  CA  . ALA E 1 285 ? 164.003 183.790 175.131 1.00 66.66  ? 285 ALA B CA  1 
ATOM   14714 C  C   . ALA E 1 285 ? 164.775 183.990 173.832 1.00 78.62  ? 285 ALA B C   1 
ATOM   14715 O  O   . ALA E 1 285 ? 164.121 184.262 172.810 1.00 82.55  ? 285 ALA B O   1 
ATOM   14716 C  CB  . ALA E 1 285 ? 163.895 185.055 175.894 1.00 78.53  ? 285 ALA B CB  1 
ATOM   14717 N  N   . GLY E 1 286 ? 166.107 183.856 173.846 1.00 78.76  ? 286 GLY B N   1 
ATOM   14718 C  CA  . GLY E 1 286 ? 166.910 183.938 172.612 1.00 65.37  ? 286 GLY B CA  1 
ATOM   14719 C  C   . GLY E 1 286 ? 166.578 182.776 171.728 1.00 62.13  ? 286 GLY B C   1 
ATOM   14720 O  O   . GLY E 1 286 ? 166.581 182.945 170.492 1.00 106.13 ? 286 GLY B O   1 
ATOM   14721 N  N   . TRP E 1 287 ? 166.377 181.607 172.310 1.00 56.49  ? 287 TRP B N   1 
ATOM   14722 C  CA  . TRP E 1 287 ? 166.025 180.412 171.525 1.00 57.64  ? 287 TRP B CA  1 
ATOM   14723 C  C   . TRP E 1 287 ? 164.702 180.676 170.823 1.00 69.07  ? 287 TRP B C   1 
ATOM   14724 O  O   . TRP E 1 287 ? 164.545 180.291 169.636 1.00 77.54  ? 287 TRP B O   1 
ATOM   14725 C  CB  . TRP E 1 287 ? 165.924 179.191 172.409 1.00 68.40  ? 287 TRP B CB  1 
ATOM   14726 C  CG  . TRP E 1 287 ? 166.030 177.889 171.678 1.00 77.70  ? 287 TRP B CG  1 
ATOM   14727 C  CD1 . TRP E 1 287 ? 166.064 177.660 170.333 1.00 65.70  ? 287 TRP B CD1 1 
ATOM   14728 C  CD2 . TRP E 1 287 ? 166.098 176.604 172.300 1.00 82.20  ? 287 TRP B CD2 1 
ATOM   14729 N  NE1 . TRP E 1 287 ? 166.151 176.325 170.070 1.00 64.79  ? 287 TRP B NE1 1 
ATOM   14730 C  CE2 . TRP E 1 287 ? 166.181 175.655 171.262 1.00 82.34  ? 287 TRP B CE2 1 
ATOM   14731 C  CE3 . TRP E 1 287 ? 166.103 176.175 173.626 1.00 72.42  ? 287 TRP B CE3 1 
ATOM   14732 C  CZ2 . TRP E 1 287 ? 166.285 174.297 171.522 1.00 82.35  ? 287 TRP B CZ2 1 
ATOM   14733 C  CZ3 . TRP E 1 287 ? 166.192 174.833 173.871 1.00 83.78  ? 287 TRP B CZ3 1 
ATOM   14734 C  CH2 . TRP E 1 287 ? 166.276 173.908 172.833 1.00 72.12  ? 287 TRP B CH2 1 
ATOM   14735 N  N   . LEU E 1 288 ? 163.744 181.289 171.502 1.00 64.35  ? 288 LEU B N   1 
ATOM   14736 C  CA  . LEU E 1 288 ? 162.463 181.576 170.826 1.00 69.31  ? 288 LEU B CA  1 
ATOM   14737 C  C   . LEU E 1 288 ? 162.669 182.733 169.851 1.00 66.41  ? 288 LEU B C   1 
ATOM   14738 O  O   . LEU E 1 288 ? 161.975 182.746 168.814 1.00 101.21 ? 288 LEU B O   1 
ATOM   14739 C  CB  . LEU E 1 288 ? 161.356 181.854 171.847 1.00 69.18  ? 288 LEU B CB  1 
ATOM   14740 C  CG  . LEU E 1 288 ? 159.983 182.009 171.202 1.00 77.66  ? 288 LEU B CG  1 
ATOM   14741 C  CD1 . LEU E 1 288 ? 159.569 180.777 170.399 1.00 68.45  ? 288 LEU B CD1 1 
ATOM   14742 C  CD2 . LEU E 1 288 ? 158.943 182.356 172.226 1.00 85.62  ? 288 LEU B CD2 1 
ATOM   14743 N  N   . LYS E 1 289 ? 163.554 183.676 170.162 1.00 65.20  ? 289 LYS B N   1 
ATOM   14744 C  CA  . LYS E 1 289 ? 163.846 184.820 169.244 1.00 71.25  ? 289 LYS B CA  1 
ATOM   14745 C  C   . LYS E 1 289 ? 164.486 184.330 167.944 1.00 73.49  ? 289 LYS B C   1 
ATOM   14746 O  O   . LYS E 1 289 ? 164.302 184.985 166.924 1.00 99.12  ? 289 LYS B O   1 
ATOM   14747 C  CB  . LYS E 1 289 ? 164.745 185.872 169.875 1.00 64.67  ? 289 LYS B CB  1 
ATOM   14748 C  CG  . LYS E 1 289 ? 163.969 186.821 170.762 1.00 75.74  ? 289 LYS B CG  1 
ATOM   14749 C  CD  . LYS E 1 289 ? 163.166 187.782 169.978 1.00 89.03  ? 289 LYS B CD  1 
ATOM   14750 C  CE  . LYS E 1 289 ? 162.276 188.677 170.815 1.00 106.92 ? 289 LYS B CE  1 
ATOM   14751 N  NZ  . LYS E 1 289 ? 161.628 189.708 169.951 1.00 112.79 ? 289 LYS B NZ  1 
ATOM   14752 N  N   . VAL E 1 290 ? 165.169 183.208 167.964 1.00 69.29  ? 290 VAL B N   1 
ATOM   14753 C  CA  . VAL E 1 290 ? 165.662 182.588 166.716 1.00 74.87  ? 290 VAL B CA  1 
ATOM   14754 C  C   . VAL E 1 290 ? 164.447 182.322 165.837 1.00 70.66  ? 290 VAL B C   1 
ATOM   14755 O  O   . VAL E 1 290 ? 164.497 182.714 164.662 1.00 86.30  ? 290 VAL B O   1 
ATOM   14756 C  CB  . VAL E 1 290 ? 166.473 181.305 166.989 1.00 75.22  ? 290 VAL B CB  1 
ATOM   14757 C  CG1 . VAL E 1 290 ? 166.877 180.628 165.681 1.00 58.59  ? 290 VAL B CG1 1 
ATOM   14758 C  CG2 . VAL E 1 290 ? 167.687 181.603 167.873 1.00 71.44  ? 290 VAL B CG2 1 
ATOM   14759 N  N   . ALA E 1 291 ? 163.411 181.670 166.364 1.00 61.68  ? 291 ALA B N   1 
ATOM   14760 C  CA  . ALA E 1 291 ? 162.181 181.382 165.571 1.00 73.51  ? 291 ALA B CA  1 
ATOM   14761 C  C   . ALA E 1 291 ? 161.525 182.700 165.176 1.00 58.85  ? 291 ALA B C   1 
ATOM   14762 O  O   . ALA E 1 291 ? 161.058 182.818 164.050 1.00 66.75  ? 291 ALA B O   1 
ATOM   14763 C  CB  . ALA E 1 291 ? 161.171 180.515 166.298 1.00 87.22  ? 291 ALA B CB  1 
ATOM   14764 N  N   . GLU E 1 292 ? 161.502 183.664 166.072 1.00 59.81  ? 292 GLU B N   1 
ATOM   14765 C  CA  . GLU E 1 292 ? 160.808 184.940 165.816 1.00 70.07  ? 292 GLU B CA  1 
ATOM   14766 C  C   . GLU E 1 292 ? 161.481 185.628 164.635 1.00 63.12  ? 292 GLU B C   1 
ATOM   14767 O  O   . GLU E 1 292 ? 160.762 186.175 163.783 1.00 70.99  ? 292 GLU B O   1 
ATOM   14768 C  CB  . GLU E 1 292 ? 160.807 185.828 167.052 1.00 83.67  ? 292 GLU B CB  1 
ATOM   14769 C  CG  . GLU E 1 292 ? 160.012 185.248 168.188 1.00 95.03  ? 292 GLU B CG  1 
ATOM   14770 C  CD  . GLU E 1 292 ? 159.775 186.202 169.345 1.00 153.24 ? 292 GLU B CD  1 
ATOM   14771 O  OE1 . GLU E 1 292 ? 159.663 187.432 169.089 1.00 167.62 ? 292 GLU B OE1 1 
ATOM   14772 O  OE2 . GLU E 1 292 ? 159.697 185.719 170.514 1.00 179.77 ? 292 GLU B OE2 1 
ATOM   14773 N  N   . GLN E 1 293 ? 162.802 185.640 164.601 1.00 63.68  ? 293 GLN B N   1 
ATOM   14774 C  CA  . GLN E 1 293 ? 163.544 186.276 163.488 1.00 79.65  ? 293 GLN B CA  1 
ATOM   14775 C  C   . GLN E 1 293 ? 163.392 185.449 162.199 1.00 75.69  ? 293 GLN B C   1 
ATOM   14776 O  O   . GLN E 1 293 ? 163.216 186.046 161.089 1.00 72.23  ? 293 GLN B O   1 
ATOM   14777 C  CB  . GLN E 1 293 ? 165.011 186.439 163.875 1.00 76.70  ? 293 GLN B CB  1 
ATOM   14778 C  CG  . GLN E 1 293 ? 165.830 187.079 162.783 1.00 83.03  ? 293 GLN B CG  1 
ATOM   14779 C  CD  . GLN E 1 293 ? 167.140 187.589 163.309 1.00 88.37  ? 293 GLN B CD  1 
ATOM   14780 O  OE1 . GLN E 1 293 ? 167.467 188.776 163.200 1.00 92.31  ? 293 GLN B OE1 1 
ATOM   14781 N  NE2 . GLN E 1 293 ? 167.916 186.667 163.853 1.00 96.49  ? 293 GLN B NE2 1 
ATOM   14782 N  N   . LEU E 1 294 ? 163.427 184.130 162.315 1.00 62.07  ? 294 LEU B N   1 
ATOM   14783 C  CA  . LEU E 1 294 ? 163.448 183.269 161.125 1.00 57.79  ? 294 LEU B CA  1 
ATOM   14784 C  C   . LEU E 1 294 ? 162.040 182.912 160.641 1.00 65.64  ? 294 LEU B C   1 
ATOM   14785 O  O   . LEU E 1 294 ? 161.943 182.274 159.596 1.00 80.05  ? 294 LEU B O   1 
ATOM   14786 C  CB  . LEU E 1 294 ? 164.216 182.007 161.473 1.00 63.62  ? 294 LEU B CB  1 
ATOM   14787 C  CG  . LEU E 1 294 ? 165.678 182.152 161.867 1.00 70.56  ? 294 LEU B CG  1 
ATOM   14788 C  CD1 . LEU E 1 294 ? 166.326 180.793 161.761 1.00 83.39  ? 294 LEU B CD1 1 
ATOM   14789 C  CD2 . LEU E 1 294 ? 166.431 183.166 161.025 1.00 76.12  ? 294 LEU B CD2 1 
ATOM   14790 N  N   . ILE E 1 295 ? 160.983 183.247 161.366 1.00 73.02  ? 295 ILE B N   1 
ATOM   14791 C  CA  . ILE E 1 295 ? 159.620 182.760 161.010 1.00 71.58  ? 295 ILE B CA  1 
ATOM   14792 C  C   . ILE E 1 295 ? 159.146 183.414 159.719 1.00 72.94  ? 295 ILE B C   1 
ATOM   14793 O  O   . ILE E 1 295 ? 158.524 182.719 158.891 1.00 93.00  ? 295 ILE B O   1 
ATOM   14794 C  CB  . ILE E 1 295 ? 158.658 182.957 162.177 1.00 69.49  ? 295 ILE B CB  1 
ATOM   14795 C  CG1 . ILE E 1 295 ? 157.366 182.189 161.987 1.00 79.68  ? 295 ILE B CG1 1 
ATOM   14796 C  CG2 . ILE E 1 295 ? 158.419 184.414 162.454 1.00 72.73  ? 295 ILE B CG2 1 
ATOM   14797 C  CD1 . ILE E 1 295 ? 156.603 182.105 163.268 1.00 87.89  ? 295 ILE B CD1 1 
ATOM   14798 N  N   . ASN E 1 296 ? 159.488 184.670 159.524 1.00 79.36  ? 296 ASN B N   1 
ATOM   14799 C  CA  . ASN E 1 296 ? 159.279 185.368 158.230 1.00 78.59  ? 296 ASN B CA  1 
ATOM   14800 C  C   . ASN E 1 296 ? 160.632 185.941 157.841 1.00 75.98  ? 296 ASN B C   1 
ATOM   14801 O  O   . ASN E 1 296 ? 161.012 187.012 158.306 1.00 90.79  ? 296 ASN B O   1 
ATOM   14802 C  CB  . ASN E 1 296 ? 158.186 186.433 158.346 1.00 69.58  ? 296 ASN B CB  1 
ATOM   14803 C  CG  . ASN E 1 296 ? 157.969 187.169 157.050 1.00 63.49  ? 296 ASN B CG  1 
ATOM   14804 O  OD1 . ASN E 1 296 ? 158.584 186.823 156.058 1.00 80.55  ? 296 ASN B OD1 1 
ATOM   14805 N  ND2 . ASN E 1 296 ? 157.179 188.226 157.048 1.00 73.92  ? 296 ASN B ND2 1 
ATOM   14806 N  N   . PRO E 1 297 ? 161.425 185.232 157.027 1.00 65.84  ? 297 PRO B N   1 
ATOM   14807 C  CA  . PRO E 1 297 ? 162.753 185.693 156.684 1.00 75.40  ? 297 PRO B CA  1 
ATOM   14808 C  C   . PRO E 1 297 ? 162.809 186.788 155.634 1.00 67.47  ? 297 PRO B C   1 
ATOM   14809 O  O   . PRO E 1 297 ? 163.910 187.177 155.219 1.00 94.77  ? 297 PRO B O   1 
ATOM   14810 C  CB  . PRO E 1 297 ? 163.454 184.453 156.182 1.00 65.47  ? 297 PRO B CB  1 
ATOM   14811 C  CG  . PRO E 1 297 ? 162.356 183.698 155.572 1.00 79.07  ? 297 PRO B CG  1 
ATOM   14812 C  CD  . PRO E 1 297 ? 161.164 183.916 156.485 1.00 80.05  ? 297 PRO B CD  1 
ATOM   14813 N  N   . PHE E 1 298 ? 161.670 187.293 155.233 1.00 59.89  ? 298 PHE B N   1 
ATOM   14814 C  CA  . PHE E 1 298 ? 161.692 188.283 154.149 1.00 73.07  ? 298 PHE B CA  1 
ATOM   14815 C  C   . PHE E 1 298 ? 161.251 189.594 154.742 1.00 68.94  ? 298 PHE B C   1 
ATOM   14816 O  O   . PHE E 1 298 ? 160.969 190.501 153.999 1.00 76.40  ? 298 PHE B O   1 
ATOM   14817 C  CB  . PHE E 1 298 ? 160.845 187.794 152.986 1.00 74.84  ? 298 PHE B CB  1 
ATOM   14818 C  CG  . PHE E 1 298 ? 161.312 186.565 152.275 1.00 73.25  ? 298 PHE B CG  1 
ATOM   14819 C  CD1 . PHE E 1 298 ? 162.436 186.601 151.488 1.00 73.41  ? 298 PHE B CD1 1 
ATOM   14820 C  CD2 . PHE E 1 298 ? 160.597 185.393 152.350 1.00 86.04  ? 298 PHE B CD2 1 
ATOM   14821 C  CE1 . PHE E 1 298 ? 162.838 185.476 150.798 1.00 88.24  ? 298 PHE B CE1 1 
ATOM   14822 C  CE2 . PHE E 1 298 ? 161.008 184.261 151.668 1.00 106.57 ? 298 PHE B CE2 1 
ATOM   14823 C  CZ  . PHE E 1 298 ? 162.127 184.307 150.885 1.00 98.56  ? 298 PHE B CZ  1 
ATOM   14824 N  N   . GLY E 1 299 ? 161.312 189.717 156.055 1.00 76.79  ? 299 GLY B N   1 
ATOM   14825 C  CA  . GLY E 1 299 ? 161.071 191.017 156.696 1.00 81.18  ? 299 GLY B CA  1 
ATOM   14826 C  C   . GLY E 1 299 ? 162.287 191.900 156.512 1.00 81.75  ? 299 GLY B C   1 
ATOM   14827 O  O   . GLY E 1 299 ? 162.974 191.758 155.521 1.00 111.27 ? 299 GLY B O   1 
ATOM   14828 N  N   . GLU E 1 300 ? 162.548 192.771 157.451 1.00 76.31  ? 300 GLU B N   1 
ATOM   14829 C  CA  . GLU E 1 300 ? 163.632 193.758 157.377 1.00 74.89  ? 300 GLU B CA  1 
ATOM   14830 C  C   . GLU E 1 300 ? 164.401 193.643 158.676 1.00 75.33  ? 300 GLU B C   1 
ATOM   14831 O  O   . GLU E 1 300 ? 164.544 194.666 159.378 1.00 82.54  ? 300 GLU B O   1 
ATOM   14832 C  CB  . GLU E 1 300 ? 163.006 195.140 157.218 1.00 93.94  ? 300 GLU B CB  1 
ATOM   14833 C  CG  . GLU E 1 300 ? 163.334 195.785 155.896 1.00 135.24 ? 300 GLU B CG  1 
ATOM   14834 C  CD  . GLU E 1 300 ? 162.518 197.043 155.645 1.00 167.06 ? 300 GLU B CD  1 
ATOM   14835 O  OE1 . GLU E 1 300 ? 161.394 197.129 156.192 1.00 190.00 ? 300 GLU B OE1 1 
ATOM   14836 O  OE2 . GLU E 1 300 ? 163.014 197.959 154.943 1.00 162.09 ? 300 GLU B OE2 1 
ATOM   14837 N  N   . ASP E 1 301 ? 164.785 192.419 159.029 1.00 78.23  ? 301 ASP B N   1 
ATOM   14838 C  CA  . ASP E 1 301 ? 165.559 192.206 160.274 1.00 94.83  ? 301 ASP B CA  1 
ATOM   14839 C  C   . ASP E 1 301 ? 167.038 192.386 159.946 1.00 88.21  ? 301 ASP B C   1 
ATOM   14840 O  O   . ASP E 1 301 ? 167.368 193.280 159.139 1.00 108.08 ? 301 ASP B O   1 
ATOM   14841 C  CB  . ASP E 1 301 ? 165.284 190.823 160.870 1.00 85.45  ? 301 ASP B CB  1 
ATOM   14842 C  CG  . ASP E 1 301 ? 164.043 190.777 161.743 1.00 113.34 ? 301 ASP B CG  1 
ATOM   14843 O  OD1 . ASP E 1 301 ? 163.672 191.835 162.287 1.00 149.14 ? 301 ASP B OD1 1 
ATOM   14844 O  OD2 . ASP E 1 301 ? 163.459 189.683 161.876 1.00 89.95  ? 301 ASP B OD2 1 
ATOM   14845 N  N   . ASP E 1 302 ? 167.889 191.560 160.546 1.00 93.84  ? 302 ASP B N   1 
ATOM   14846 C  CA  . ASP E 1 302 ? 169.339 191.612 160.276 1.00 93.80  ? 302 ASP B CA  1 
ATOM   14847 C  C   . ASP E 1 302 ? 169.734 190.256 159.750 1.00 95.80  ? 302 ASP B C   1 
ATOM   14848 O  O   . ASP E 1 302 ? 170.654 190.218 158.960 1.00 132.21 ? 302 ASP B O   1 
ATOM   14849 C  CB  . ASP E 1 302 ? 170.152 191.983 161.511 1.00 90.10  ? 302 ASP B CB  1 
ATOM   14850 C  CG  . ASP E 1 302 ? 170.009 193.433 161.941 1.00 110.31 ? 302 ASP B CG  1 
ATOM   14851 O  OD1 . ASP E 1 302 ? 170.006 194.338 161.082 1.00 130.82 ? 302 ASP B OD1 1 
ATOM   14852 O  OD2 . ASP E 1 302 ? 169.912 193.652 163.143 1.00 94.52  ? 302 ASP B OD2 1 
ATOM   14853 N  N   . ASP E 1 303 ? 169.066 189.205 160.191 1.00 85.14  ? 303 ASP B N   1 
ATOM   14854 C  CA  . ASP E 1 303 ? 169.266 187.863 159.618 1.00 96.23  ? 303 ASP B CA  1 
ATOM   14855 C  C   . ASP E 1 303 ? 168.210 187.562 158.568 1.00 97.45  ? 303 ASP B C   1 
ATOM   14856 O  O   . ASP E 1 303 ? 168.356 186.519 157.891 1.00 121.22 ? 303 ASP B O   1 
ATOM   14857 C  CB  . ASP E 1 303 ? 169.246 186.783 160.690 1.00 111.50 ? 303 ASP B CB  1 
ATOM   14858 C  CG  . ASP E 1 303 ? 170.555 186.699 161.449 1.00 132.92 ? 303 ASP B CG  1 
ATOM   14859 O  OD1 . ASP E 1 303 ? 171.608 187.016 160.816 1.00 131.98 ? 303 ASP B OD1 1 
ATOM   14860 O  OD2 . ASP E 1 303 ? 170.518 186.348 162.672 1.00 119.74 ? 303 ASP B OD2 1 
ATOM   14861 N  N   . ASP E 1 304 ? 167.259 188.488 158.409 1.00 75.66  ? 304 ASP B N   1 
ATOM   14862 C  CA  . ASP E 1 304 ? 166.265 188.353 157.317 1.00 88.47  ? 304 ASP B CA  1 
ATOM   14863 C  C   . ASP E 1 304 ? 167.048 188.394 156.006 1.00 74.37  ? 304 ASP B C   1 
ATOM   14864 O  O   . ASP E 1 304 ? 168.132 189.013 155.981 1.00 73.02  ? 304 ASP B O   1 
ATOM   14865 C  CB  . ASP E 1 304 ? 165.190 189.440 157.392 1.00 97.16  ? 304 ASP B CB  1 
ATOM   14866 C  CG  . ASP E 1 304 ? 164.029 189.072 158.301 1.00 122.31 ? 304 ASP B CG  1 
ATOM   14867 O  OD1 . ASP E 1 304 ? 163.929 187.886 158.672 1.00 132.04 ? 304 ASP B OD1 1 
ATOM   14868 O  OD2 . ASP E 1 304 ? 163.243 189.976 158.641 1.00 96.00  ? 304 ASP B OD2 1 
ATOM   14869 N  N   . PHE E 1 305 ? 166.514 187.777 154.960 1.00 68.90  ? 305 PHE B N   1 
ATOM   14870 C  CA  . PHE E 1 305 ? 167.225 187.670 153.675 1.00 62.59  ? 305 PHE B CA  1 
ATOM   14871 C  C   . PHE E 1 305 ? 167.374 189.038 153.064 1.00 62.84  ? 305 PHE B C   1 
ATOM   14872 O  O   . PHE E 1 305 ? 166.406 189.790 153.175 1.00 80.15  ? 305 PHE B O   1 
ATOM   14873 C  CB  . PHE E 1 305 ? 166.418 186.732 152.777 1.00 65.45  ? 305 PHE B CB  1 
ATOM   14874 C  CG  . PHE E 1 305 ? 166.374 185.333 153.326 1.00 64.45  ? 305 PHE B CG  1 
ATOM   14875 C  CD1 . PHE E 1 305 ? 167.400 184.858 154.121 1.00 63.47  ? 305 PHE B CD1 1 
ATOM   14876 C  CD2 . PHE E 1 305 ? 165.320 184.491 153.058 1.00 69.13  ? 305 PHE B CD2 1 
ATOM   14877 C  CE1 . PHE E 1 305 ? 167.381 183.578 154.639 1.00 71.00  ? 305 PHE B CE1 1 
ATOM   14878 C  CE2 . PHE E 1 305 ? 165.321 183.200 153.559 1.00 75.99  ? 305 PHE B CE2 1 
ATOM   14879 C  CZ  . PHE E 1 305 ? 166.342 182.748 154.372 1.00 68.98  ? 305 PHE B CZ  1 
ATOM   14880 N  N   . GLU E 1 306 ? 168.486 189.287 152.381 1.00 66.08  ? 306 GLU B N   1 
ATOM   14881 C  CA  . GLU E 1 306 ? 168.714 190.582 151.715 1.00 83.07  ? 306 GLU B CA  1 
ATOM   14882 C  C   . GLU E 1 306 ? 168.073 190.466 150.333 1.00 80.02  ? 306 GLU B C   1 
ATOM   14883 O  O   . GLU E 1 306 ? 168.762 190.035 149.405 1.00 75.95  ? 306 GLU B O   1 
ATOM   14884 C  CB  . GLU E 1 306 ? 170.194 190.907 151.716 1.00 81.15  ? 306 GLU B CB  1 
ATOM   14885 C  CG  . GLU E 1 306 ? 170.790 190.831 153.068 1.00 94.65  ? 306 GLU B CG  1 
ATOM   14886 C  CD  . GLU E 1 306 ? 171.868 191.868 153.327 1.00 141.32 ? 306 GLU B CD  1 
ATOM   14887 O  OE1 . GLU E 1 306 ? 172.767 192.044 152.454 1.00 142.60 ? 306 GLU B OE1 1 
ATOM   14888 O  OE2 . GLU E 1 306 ? 171.795 192.515 154.386 1.00 171.85 ? 306 GLU B OE2 1 
ATOM   14889 N  N   . THR E 1 307 ? 166.780 190.753 150.233 1.00 69.15  ? 307 THR B N   1 
ATOM   14890 C  CA  . THR E 1 307 ? 166.012 190.459 149.016 1.00 77.50  ? 307 THR B CA  1 
ATOM   14891 C  C   . THR E 1 307 ? 166.230 191.570 148.007 1.00 86.38  ? 307 THR B C   1 
ATOM   14892 O  O   . THR E 1 307 ? 166.007 191.313 146.817 1.00 97.69  ? 307 THR B O   1 
ATOM   14893 C  CB  . THR E 1 307 ? 164.532 190.290 149.310 1.00 72.20  ? 307 THR B CB  1 
ATOM   14894 O  OG1 . THR E 1 307 ? 164.299 190.997 150.514 1.00 95.43  ? 307 THR B OG1 1 
ATOM   14895 C  CG2 . THR E 1 307 ? 164.108 188.871 149.514 1.00 87.46  ? 307 THR B CG2 1 
ATOM   14896 N  N   . ASN E 1 308 ? 166.632 192.749 148.457 1.00 86.11  ? 308 ASN B N   1 
ATOM   14897 C  CA  . ASN E 1 308 ? 166.783 193.891 147.536 1.00 88.88  ? 308 ASN B CA  1 
ATOM   14898 C  C   . ASN E 1 308 ? 168.172 193.763 146.894 1.00 86.54  ? 308 ASN B C   1 
ATOM   14899 O  O   . ASN E 1 308 ? 168.319 194.164 145.745 1.00 74.42  ? 308 ASN B O   1 
ATOM   14900 C  CB  . ASN E 1 308 ? 166.467 195.190 148.285 1.00 86.01  ? 308 ASN B CB  1 
ATOM   14901 C  CG  . ASN E 1 308 ? 165.103 195.740 147.968 1.00 76.29  ? 308 ASN B CG  1 
ATOM   14902 O  OD1 . ASN E 1 308 ? 164.636 195.573 146.852 1.00 91.83  ? 308 ASN B OD1 1 
ATOM   14903 N  ND2 . ASN E 1 308 ? 164.401 196.307 148.936 1.00 94.61  ? 308 ASN B ND2 1 
ATOM   14904 N  N   . PHE E 1 309 ? 169.170 193.307 147.650 1.00 90.74  ? 309 PHE B N   1 
ATOM   14905 C  CA  . PHE E 1 309 ? 170.519 193.033 147.127 1.00 83.54  ? 309 PHE B CA  1 
ATOM   14906 C  C   . PHE E 1 309 ? 170.413 191.931 146.088 1.00 85.99  ? 309 PHE B C   1 
ATOM   14907 O  O   . PHE E 1 309 ? 171.094 192.049 145.031 1.00 93.77  ? 309 PHE B O   1 
ATOM   14908 C  CB  . PHE E 1 309 ? 171.497 192.626 148.226 1.00 105.31 ? 309 PHE B CB  1 
ATOM   14909 C  CG  . PHE E 1 309 ? 172.676 191.852 147.693 1.00 116.42 ? 309 PHE B CG  1 
ATOM   14910 C  CD1 . PHE E 1 309 ? 173.657 192.493 146.971 1.00 105.15 ? 309 PHE B CD1 1 
ATOM   14911 C  CD2 . PHE E 1 309 ? 172.786 190.488 147.887 1.00 129.59 ? 309 PHE B CD2 1 
ATOM   14912 C  CE1 . PHE E 1 309 ? 174.724 191.783 146.478 1.00 92.64  ? 309 PHE B CE1 1 
ATOM   14913 C  CE2 . PHE E 1 309 ? 173.818 189.768 147.323 1.00 123.66 ? 309 PHE B CE2 1 
ATOM   14914 C  CZ  . PHE E 1 309 ? 174.798 190.429 146.641 1.00 117.78 ? 309 PHE B CZ  1 
ATOM   14915 N  N   . LEU E 1 310 ? 169.625 190.889 146.376 1.00 83.51  ? 310 LEU B N   1 
ATOM   14916 C  CA  . LEU E 1 310 ? 169.516 189.733 145.446 1.00 61.71  ? 310 LEU B CA  1 
ATOM   14917 C  C   . LEU E 1 310 ? 168.811 190.188 144.202 1.00 63.78  ? 310 LEU B C   1 
ATOM   14918 O  O   . LEU E 1 310 ? 169.249 189.724 143.145 1.00 82.08  ? 310 LEU B O   1 
ATOM   14919 C  CB  . LEU E 1 310 ? 168.809 188.555 146.084 1.00 63.07  ? 310 LEU B CB  1 
ATOM   14920 C  CG  . LEU E 1 310 ? 169.750 187.755 146.961 1.00 73.10  ? 310 LEU B CG  1 
ATOM   14921 C  CD1 . LEU E 1 310 ? 169.003 186.805 147.871 1.00 79.84  ? 310 LEU B CD1 1 
ATOM   14922 C  CD2 . LEU E 1 310 ? 170.746 187.016 146.098 1.00 101.35 ? 310 LEU B CD2 1 
ATOM   14923 N  N   . ILE E 1 311 ? 167.793 191.048 144.313 1.00 63.52  ? 311 ILE B N   1 
ATOM   14924 C  CA  . ILE E 1 311 ? 167.074 191.587 143.118 1.00 59.03  ? 311 ILE B CA  1 
ATOM   14925 C  C   . ILE E 1 311 ? 168.080 192.308 142.225 1.00 59.98  ? 311 ILE B C   1 
ATOM   14926 O  O   . ILE E 1 311 ? 168.103 191.987 141.005 1.00 78.18  ? 311 ILE B O   1 
ATOM   14927 C  CB  . ILE E 1 311 ? 165.900 192.469 143.562 1.00 57.38  ? 311 ILE B CB  1 
ATOM   14928 C  CG1 . ILE E 1 311 ? 164.760 191.576 144.038 1.00 58.90  ? 311 ILE B CG1 1 
ATOM   14929 C  CG2 . ILE E 1 311 ? 165.446 193.466 142.507 1.00 48.30  ? 311 ILE B CG2 1 
ATOM   14930 C  CD1 . ILE E 1 311 ? 163.687 192.359 144.768 1.00 60.58  ? 311 ILE B CD1 1 
ATOM   14931 N  N   . ASP E 1 312 ? 168.875 193.212 142.798 1.00 66.19  ? 312 ASP B N   1 
ATOM   14932 C  CA  . ASP E 1 312 ? 169.851 194.019 142.025 1.00 84.30  ? 312 ASP B CA  1 
ATOM   14933 C  C   . ASP E 1 312 ? 170.925 193.115 141.418 1.00 76.74  ? 312 ASP B C   1 
ATOM   14934 O  O   . ASP E 1 312 ? 171.217 193.249 140.206 1.00 104.28 ? 312 ASP B O   1 
ATOM   14935 C  CB  . ASP E 1 312 ? 170.498 195.067 142.910 1.00 108.38 ? 312 ASP B CB  1 
ATOM   14936 C  CG  . ASP E 1 312 ? 169.514 196.057 143.490 1.00 109.03 ? 312 ASP B CG  1 
ATOM   14937 O  OD1 . ASP E 1 312 ? 168.426 196.212 142.888 1.00 104.96 ? 312 ASP B OD1 1 
ATOM   14938 O  OD2 . ASP E 1 312 ? 169.861 196.661 144.543 1.00 103.27 ? 312 ASP B OD2 1 
ATOM   14939 N  N   . ARG E 1 313 ? 171.428 192.168 142.182 1.00 70.97  ? 313 ARG B N   1 
ATOM   14940 C  CA  . ARG E 1 313 ? 172.490 191.267 141.673 1.00 74.46  ? 313 ARG B CA  1 
ATOM   14941 C  C   . ARG E 1 313 ? 171.908 190.461 140.540 1.00 67.82  ? 313 ARG B C   1 
ATOM   14942 O  O   . ARG E 1 313 ? 172.615 190.314 139.505 1.00 95.23  ? 313 ARG B O   1 
ATOM   14943 C  CB  . ARG E 1 313 ? 172.992 190.287 142.730 1.00 71.84  ? 313 ARG B CB  1 
ATOM   14944 C  CG  . ARG E 1 313 ? 174.047 189.324 142.219 1.00 63.39  ? 313 ARG B CG  1 
ATOM   14945 C  CD  . ARG E 1 313 ? 173.440 187.989 141.936 1.00 74.93  ? 313 ARG B CD  1 
ATOM   14946 N  NE  . ARG E 1 313 ? 174.330 187.025 141.290 1.00 81.02  ? 313 ARG B NE  1 
ATOM   14947 C  CZ  . ARG E 1 313 ? 173.927 185.936 140.633 1.00 82.23  ? 313 ARG B CZ  1 
ATOM   14948 N  NH1 . ARG E 1 313 ? 172.646 185.692 140.418 1.00 99.10  ? 313 ARG B NH1 1 
ATOM   14949 N  NH2 . ARG E 1 313 ? 174.818 185.129 140.097 1.00 93.81  ? 313 ARG B NH2 1 
ATOM   14950 N  N   . ASN E 1 314 ? 170.735 189.870 140.767 1.00 58.50  ? 314 ASN B N   1 
ATOM   14951 C  CA  . ASN E 1 314 ? 170.161 188.921 139.784 1.00 62.52  ? 314 ASN B CA  1 
ATOM   14952 C  C   . ASN E 1 314 ? 169.934 189.664 138.481 1.00 61.96  ? 314 ASN B C   1 
ATOM   14953 O  O   . ASN E 1 314 ? 170.327 189.102 137.417 1.00 71.84  ? 314 ASN B O   1 
ATOM   14954 C  CB  . ASN E 1 314 ? 168.909 188.247 140.288 1.00 64.08  ? 314 ASN B CB  1 
ATOM   14955 C  CG  . ASN E 1 314 ? 169.202 187.276 141.405 1.00 62.80  ? 314 ASN B CG  1 
ATOM   14956 O  OD1 . ASN E 1 314 ? 170.289 186.758 141.529 1.00 63.80  ? 314 ASN B OD1 1 
ATOM   14957 N  ND2 . ASN E 1 314 ? 168.208 187.014 142.224 1.00 90.05  ? 314 ASN B ND2 1 
ATOM   14958 N  N   . PHE E 1 315 ? 169.416 190.881 138.561 1.00 59.59  ? 315 PHE B N   1 
ATOM   14959 C  CA  . PHE E 1 315 ? 169.129 191.661 137.338 1.00 70.10  ? 315 PHE B CA  1 
ATOM   14960 C  C   . PHE E 1 315 ? 170.422 191.925 136.586 1.00 64.53  ? 315 PHE B C   1 
ATOM   14961 O  O   . PHE E 1 315 ? 170.487 191.560 135.370 1.00 77.31  ? 315 PHE B O   1 
ATOM   14962 C  CB  . PHE E 1 315 ? 168.417 192.965 137.634 1.00 77.11  ? 315 PHE B CB  1 
ATOM   14963 C  CG  . PHE E 1 315 ? 167.844 193.583 136.393 1.00 78.56  ? 315 PHE B CG  1 
ATOM   14964 C  CD1 . PHE E 1 315 ? 166.714 193.055 135.809 1.00 79.95  ? 315 PHE B CD1 1 
ATOM   14965 C  CD2 . PHE E 1 315 ? 168.453 194.672 135.811 1.00 97.87  ? 315 PHE B CD2 1 
ATOM   14966 C  CE1 . PHE E 1 315 ? 166.171 193.643 134.684 1.00 110.04 ? 315 PHE B CE1 1 
ATOM   14967 C  CE2 . PHE E 1 315 ? 167.903 195.272 134.692 1.00 124.92 ? 315 PHE B CE2 1 
ATOM   14968 C  CZ  . PHE E 1 315 ? 166.768 194.747 134.118 1.00 123.67 ? 315 PHE B CZ  1 
ATOM   14969 N  N   . GLN E 1 316 ? 171.410 192.499 137.270 1.00 64.41  ? 316 GLN B N   1 
ATOM   14970 C  CA  . GLN E 1 316 ? 172.679 192.963 136.637 1.00 63.28  ? 316 GLN B CA  1 
ATOM   14971 C  C   . GLN E 1 316 ? 173.382 191.761 136.030 1.00 65.07  ? 316 GLN B C   1 
ATOM   14972 O  O   . GLN E 1 316 ? 173.810 191.818 134.856 1.00 69.59  ? 316 GLN B O   1 
ATOM   14973 C  CB  . GLN E 1 316 ? 173.594 193.652 137.631 1.00 67.20  ? 316 GLN B CB  1 
ATOM   14974 C  CG  . GLN E 1 316 ? 174.685 194.445 136.953 1.00 76.74  ? 316 GLN B CG  1 
ATOM   14975 C  CD  . GLN E 1 316 ? 176.012 193.790 137.169 1.00 87.35  ? 316 GLN B CD  1 
ATOM   14976 O  OE1 . GLN E 1 316 ? 176.340 193.513 138.306 1.00 101.18 ? 316 GLN B OE1 1 
ATOM   14977 N  NE2 . GLN E 1 316 ? 176.830 193.647 136.124 1.00 103.64 ? 316 GLN B NE2 1 
ATOM   14978 N  N   . VAL E 1 317 ? 173.454 190.683 136.785 1.00 61.61  ? 317 VAL B N   1 
ATOM   14979 C  CA  . VAL E 1 317 ? 174.219 189.498 136.347 1.00 57.80  ? 317 VAL B CA  1 
ATOM   14980 C  C   . VAL E 1 317 ? 173.530 188.869 135.160 1.00 58.79  ? 317 VAL B C   1 
ATOM   14981 O  O   . VAL E 1 317 ? 174.263 188.456 134.250 1.00 70.92  ? 317 VAL B O   1 
ATOM   14982 C  CB  . VAL E 1 317 ? 174.369 188.499 137.495 1.00 62.92  ? 317 VAL B CB  1 
ATOM   14983 C  CG1 . VAL E 1 317 ? 174.711 187.117 136.975 1.00 62.38  ? 317 VAL B CG1 1 
ATOM   14984 C  CG2 . VAL E 1 317 ? 175.449 189.019 138.426 1.00 80.83  ? 317 VAL B CG2 1 
ATOM   14985 N  N   . SER E 1 318 ? 172.207 188.708 135.233 1.00 57.34  ? 318 SER B N   1 
ATOM   14986 C  CA  . SER E 1 318 ? 171.449 188.058 134.133 1.00 56.17  ? 318 SER B CA  1 
ATOM   14987 C  C   . SER E 1 318 ? 171.662 188.869 132.857 1.00 69.70  ? 318 SER B C   1 
ATOM   14988 O  O   . SER E 1 318 ? 171.980 188.267 131.813 1.00 68.36  ? 318 SER B O   1 
ATOM   14989 C  CB  . SER E 1 318 ? 169.988 187.940 134.472 1.00 68.81  ? 318 SER B CB  1 
ATOM   14990 O  OG  . SER E 1 318 ? 169.421 189.223 134.697 1.00 104.37 ? 318 SER B OG  1 
ATOM   14991 N  N   . MET E 1 319 ? 171.510 190.192 132.958 1.00 57.28  ? 319 MET B N   1 
ATOM   14992 C  CA  . MET E 1 319 ? 171.697 191.050 131.773 1.00 68.02  ? 319 MET B CA  1 
ATOM   14993 C  C   . MET E 1 319 ? 173.125 190.966 131.225 1.00 76.07  ? 319 MET B C   1 
ATOM   14994 O  O   . MET E 1 319 ? 173.279 190.905 129.989 1.00 80.52  ? 319 MET B O   1 
ATOM   14995 C  CB  . MET E 1 319 ? 171.346 192.491 132.127 1.00 90.36  ? 319 MET B CB  1 
ATOM   14996 C  CG  . MET E 1 319 ? 169.876 192.653 132.373 1.00 91.95  ? 319 MET B CG  1 
ATOM   14997 S  SD  . MET E 1 319 ? 168.885 191.772 131.182 1.00 87.77  ? 319 MET B SD  1 
ATOM   14998 C  CE  . MET E 1 319 ? 167.421 191.470 132.139 1.00 112.07 ? 319 MET B CE  1 
ATOM   14999 N  N   . LEU E 1 320 ? 174.132 190.917 132.093 1.00 71.50  ? 320 LEU B N   1 
ATOM   15000 C  CA  . LEU E 1 320 ? 175.521 190.687 131.630 1.00 66.87  ? 320 LEU B CA  1 
ATOM   15001 C  C   . LEU E 1 320 ? 175.569 189.362 130.880 1.00 72.61  ? 320 LEU B C   1 
ATOM   15002 O  O   . LEU E 1 320 ? 176.233 189.323 129.827 1.00 80.33  ? 320 LEU B O   1 
ATOM   15003 C  CB  . LEU E 1 320 ? 176.490 190.555 132.792 1.00 65.32  ? 320 LEU B CB  1 
ATOM   15004 C  CG  . LEU E 1 320 ? 177.292 191.770 133.152 1.00 68.95  ? 320 LEU B CG  1 
ATOM   15005 C  CD1 . LEU E 1 320 ? 178.282 191.323 134.205 1.00 67.99  ? 320 LEU B CD1 1 
ATOM   15006 C  CD2 . LEU E 1 320 ? 177.950 192.394 131.929 1.00 67.64  ? 320 LEU B CD2 1 
ATOM   15007 N  N   . ALA E 1 321 ? 174.982 188.321 131.456 1.00 57.95  ? 321 ALA B N   1 
ATOM   15008 C  CA  . ALA E 1 321 ? 175.197 186.952 130.982 1.00 53.38  ? 321 ALA B CA  1 
ATOM   15009 C  C   . ALA E 1 321 ? 174.606 186.852 129.593 1.00 55.97  ? 321 ALA B C   1 
ATOM   15010 O  O   . ALA E 1 321 ? 175.258 186.168 128.724 1.00 55.28  ? 321 ALA B O   1 
ATOM   15011 C  CB  . ALA E 1 321 ? 174.618 185.939 131.907 1.00 56.59  ? 321 ALA B CB  1 
ATOM   15012 N  N   . VAL E 1 322 ? 173.435 187.449 129.356 1.00 48.45  ? 322 VAL B N   1 
ATOM   15013 C  CA  . VAL E 1 322 ? 172.748 187.235 128.047 1.00 49.97  ? 322 VAL B CA  1 
ATOM   15014 C  C   . VAL E 1 322 ? 173.085 188.342 127.043 1.00 50.23  ? 322 VAL B C   1 
ATOM   15015 O  O   . VAL E 1 322 ? 172.857 188.115 125.843 1.00 47.61  ? 322 VAL B O   1 
ATOM   15016 C  CB  . VAL E 1 322 ? 171.224 187.113 128.245 1.00 54.05  ? 322 VAL B CB  1 
ATOM   15017 C  CG1 . VAL E 1 322 ? 170.877 185.962 129.174 1.00 60.58  ? 322 VAL B CG1 1 
ATOM   15018 C  CG2 . VAL E 1 322 ? 170.614 188.414 128.748 1.00 70.39  ? 322 VAL B CG2 1 
ATOM   15019 N  N   . ASP E 1 323 ? 173.606 189.486 127.489 1.00 48.86  ? 323 ASP B N   1 
ATOM   15020 C  CA  . ASP E 1 323 ? 173.814 190.584 126.510 1.00 58.95  ? 323 ASP B CA  1 
ATOM   15021 C  C   . ASP E 1 323 ? 175.294 190.785 126.251 1.00 64.67  ? 323 ASP B C   1 
ATOM   15022 O  O   . ASP E 1 323 ? 175.671 190.700 125.068 1.00 96.59  ? 323 ASP B O   1 
ATOM   15023 C  CB  . ASP E 1 323 ? 173.167 191.874 126.974 1.00 80.06  ? 323 ASP B CB  1 
ATOM   15024 C  CG  . ASP E 1 323 ? 173.087 192.956 125.906 1.00 100.99 ? 323 ASP B CG  1 
ATOM   15025 O  OD1 . ASP E 1 323 ? 172.139 193.701 125.938 1.00 101.19 ? 323 ASP B OD1 1 
ATOM   15026 O  OD2 . ASP E 1 323 ? 173.992 193.085 125.054 1.00 126.66 ? 323 ASP B OD2 1 
ATOM   15027 N  N   . GLU E 1 324 ? 176.114 191.034 127.278 1.00 72.88  ? 324 GLU B N   1 
ATOM   15028 C  CA  . GLU E 1 324 ? 177.546 191.397 127.069 1.00 75.81  ? 324 GLU B CA  1 
ATOM   15029 C  C   . GLU E 1 324 ? 178.362 190.140 126.846 1.00 67.13  ? 324 GLU B C   1 
ATOM   15030 O  O   . GLU E 1 324 ? 179.334 190.199 126.085 1.00 100.44 ? 324 GLU B O   1 
ATOM   15031 C  CB  . GLU E 1 324 ? 178.149 192.186 128.219 1.00 90.05  ? 324 GLU B CB  1 
ATOM   15032 C  CG  . GLU E 1 324 ? 177.711 193.630 128.222 1.00 126.82 ? 324 GLU B CG  1 
ATOM   15033 C  CD  . GLU E 1 324 ? 176.269 193.898 128.640 1.00 171.60 ? 324 GLU B CD  1 
ATOM   15034 O  OE1 . GLU E 1 324 ? 175.526 192.946 128.956 1.00 189.95 ? 324 GLU B OE1 1 
ATOM   15035 O  OE2 . GLU E 1 324 ? 175.881 195.086 128.632 1.00 214.18 ? 324 GLU B OE2 1 
ATOM   15036 N  N   . MET E 1 325 ? 177.985 189.020 127.470 1.00 75.16  ? 325 MET B N   1 
ATOM   15037 C  CA  . MET E 1 325 ? 178.842 187.805 127.382 1.00 85.04  ? 325 MET B CA  1 
ATOM   15038 C  C   . MET E 1 325 ? 178.298 186.793 126.364 1.00 73.53  ? 325 MET B C   1 
ATOM   15039 O  O   . MET E 1 325 ? 178.837 185.670 126.320 1.00 90.29  ? 325 MET B O   1 
ATOM   15040 C  CB  . MET E 1 325 ? 178.942 187.122 128.749 1.00 74.43  ? 325 MET B CB  1 
ATOM   15041 C  CG  . MET E 1 325 ? 179.167 188.097 129.883 1.00 62.72  ? 325 MET B CG  1 
ATOM   15042 S  SD  . MET E 1 325 ? 178.839 187.316 131.473 1.00 75.92  ? 325 MET B SD  1 
ATOM   15043 C  CE  . MET E 1 325 ? 179.891 185.871 131.349 1.00 71.02  ? 325 MET B CE  1 
ATOM   15044 N  N   . TYR E 1 326 ? 177.292 187.166 125.571 1.00 65.15  ? 326 TYR B N   1 
ATOM   15045 C  CA  . TYR E 1 326 ? 176.817 186.240 124.539 1.00 77.41  ? 326 TYR B CA  1 
ATOM   15046 C  C   . TYR E 1 326 ? 177.857 186.187 123.416 1.00 82.99  ? 326 TYR B C   1 
ATOM   15047 O  O   . TYR E 1 326 ? 178.175 187.257 122.852 1.00 85.36  ? 326 TYR B O   1 
ATOM   15048 C  CB  . TYR E 1 326 ? 175.445 186.617 124.009 1.00 69.11  ? 326 TYR B CB  1 
ATOM   15049 C  CG  . TYR E 1 326 ? 175.087 185.846 122.771 1.00 60.46  ? 326 TYR B CG  1 
ATOM   15050 C  CD1 . TYR E 1 326 ? 174.666 184.546 122.839 1.00 59.93  ? 326 TYR B CD1 1 
ATOM   15051 C  CD2 . TYR E 1 326 ? 175.200 186.415 121.528 1.00 69.23  ? 326 TYR B CD2 1 
ATOM   15052 C  CE1 . TYR E 1 326 ? 174.311 183.843 121.702 1.00 74.09  ? 326 TYR B CE1 1 
ATOM   15053 C  CE2 . TYR E 1 326 ? 174.880 185.714 120.380 1.00 86.30  ? 326 TYR B CE2 1 
ATOM   15054 C  CZ  . TYR E 1 326 ? 174.433 184.416 120.456 1.00 75.96  ? 326 TYR B CZ  1 
ATOM   15055 O  OH  . TYR E 1 326 ? 174.133 183.720 119.313 1.00 71.78  ? 326 TYR B OH  1 
ATOM   15056 N  N   . ASP E 1 327 ? 178.312 184.969 123.098 1.00 72.63  ? 327 ASP B N   1 
ATOM   15057 C  CA  . ASP E 1 327 ? 179.149 184.658 121.930 1.00 78.00  ? 327 ASP B CA  1 
ATOM   15058 C  C   . ASP E 1 327 ? 180.373 185.551 122.006 1.00 88.76  ? 327 ASP B C   1 
ATOM   15059 O  O   . ASP E 1 327 ? 180.781 186.116 120.982 1.00 98.26  ? 327 ASP B O   1 
ATOM   15060 C  CB  . ASP E 1 327 ? 178.343 184.851 120.648 1.00 87.45  ? 327 ASP B CB  1 
ATOM   15061 C  CG  . ASP E 1 327 ? 178.813 183.994 119.478 1.00 119.95 ? 327 ASP B CG  1 
ATOM   15062 O  OD1 . ASP E 1 327 ? 178.563 184.386 118.311 1.00 109.94 ? 327 ASP B OD1 1 
ATOM   15063 O  OD2 . ASP E 1 327 ? 179.433 182.929 119.734 1.00 154.14 ? 327 ASP B OD2 1 
ATOM   15064 N  N   . ASP E 1 328 ? 180.893 185.722 123.219 1.00 116.92 ? 328 ASP B N   1 
ATOM   15065 C  CA  . ASP E 1 328 ? 182.039 186.622 123.508 1.00 134.62 ? 328 ASP B CA  1 
ATOM   15066 C  C   . ASP E 1 328 ? 183.091 185.782 124.217 1.00 128.60 ? 328 ASP B C   1 
ATOM   15067 O  O   . ASP E 1 328 ? 183.492 186.115 125.335 1.00 144.18 ? 328 ASP B O   1 
ATOM   15068 C  CB  . ASP E 1 328 ? 181.584 187.843 124.294 1.00 150.99 ? 328 ASP B CB  1 
ATOM   15069 C  CG  . ASP E 1 328 ? 182.570 188.993 124.218 1.00 150.13 ? 328 ASP B CG  1 
ATOM   15070 O  OD1 . ASP E 1 328 ? 183.603 188.917 124.883 1.00 179.52 ? 328 ASP B OD1 1 
ATOM   15071 O  OD2 . ASP E 1 328 ? 182.289 189.960 123.483 1.00 179.19 ? 328 ASP B OD2 1 
ATOM   15072 N  N   . LEU E 1 329 ? 183.523 184.734 123.540 1.00 116.70 ? 329 LEU B N   1 
ATOM   15073 C  CA  . LEU E 1 329 ? 184.538 183.815 124.076 1.00 114.70 ? 329 LEU B CA  1 
ATOM   15074 C  C   . LEU E 1 329 ? 185.911 184.394 123.736 1.00 121.03 ? 329 LEU B C   1 
ATOM   15075 O  O   . LEU E 1 329 ? 186.077 184.953 122.643 1.00 146.36 ? 329 LEU B O   1 
ATOM   15076 C  CB  . LEU E 1 329 ? 184.365 182.418 123.457 1.00 124.39 ? 329 LEU B CB  1 
ATOM   15077 C  CG  . LEU E 1 329 ? 183.407 181.450 124.159 1.00 125.26 ? 329 LEU B CG  1 
ATOM   15078 C  CD1 . LEU E 1 329 ? 183.724 181.210 125.644 1.00 121.88 ? 329 LEU B CD1 1 
ATOM   15079 C  CD2 . LEU E 1 329 ? 181.996 181.952 124.003 1.00 144.44 ? 329 LEU B CD2 1 
ATOM   15080 N  N   . ALA E 1 330 ? 186.900 184.221 124.608 1.00 123.46 ? 330 ALA B N   1 
ATOM   15081 C  CA  . ALA E 1 330 ? 188.319 184.353 124.214 1.00 122.07 ? 330 ALA B CA  1 
ATOM   15082 C  C   . ALA E 1 330 ? 188.636 183.216 123.234 1.00 131.00 ? 330 ALA B C   1 
ATOM   15083 O  O   . ALA E 1 330 ? 188.061 182.114 123.370 1.00 109.37 ? 330 ALA B O   1 
ATOM   15084 C  CB  . ALA E 1 330 ? 189.208 184.332 125.431 1.00 127.01 ? 330 ALA B CB  1 
ATOM   15085 N  N   . VAL E 1 331 ? 189.546 183.445 122.295 1.00 145.85 ? 331 VAL B N   1 
ATOM   15086 C  CA  . VAL E 1 331 ? 189.845 182.439 121.235 1.00 149.49 ? 331 VAL B CA  1 
ATOM   15087 C  C   . VAL E 1 331 ? 190.362 181.167 121.906 1.00 134.52 ? 331 VAL B C   1 
ATOM   15088 O  O   . VAL E 1 331 ? 191.249 181.314 122.785 1.00 157.05 ? 331 VAL B O   1 
ATOM   15089 C  CB  . VAL E 1 331 ? 190.859 182.962 120.210 1.00 193.53 ? 331 VAL B CB  1 
ATOM   15090 C  CG1 . VAL E 1 331 ? 191.147 181.901 119.156 1.00 214.60 ? 331 VAL B CG1 1 
ATOM   15091 C  CG2 . VAL E 1 331 ? 190.390 184.266 119.576 1.00 226.70 ? 331 VAL B CG2 1 
ATOM   15092 N  N   . LEU E 1 332 ? 189.823 179.993 121.533 1.00 108.57 ? 332 LEU B N   1 
ATOM   15093 C  CA  . LEU E 1 332 ? 190.324 178.671 122.012 1.00 95.89  ? 332 LEU B CA  1 
ATOM   15094 C  C   . LEU E 1 332 ? 191.846 178.637 121.826 1.00 99.73  ? 332 LEU B C   1 
ATOM   15095 O  O   . LEU E 1 332 ? 192.309 178.529 120.670 1.00 119.12 ? 332 LEU B O   1 
ATOM   15096 C  CB  . LEU E 1 332 ? 189.730 177.496 121.232 1.00 100.78 ? 332 LEU B CB  1 
ATOM   15097 C  CG  . LEU E 1 332 ? 188.353 176.972 121.644 1.00 108.18 ? 332 LEU B CG  1 
ATOM   15098 C  CD1 . LEU E 1 332 ? 187.996 175.734 120.811 1.00 118.51 ? 332 LEU B CD1 1 
ATOM   15099 C  CD2 . LEU E 1 332 ? 188.247 176.635 123.126 1.00 77.81  ? 332 LEU B CD2 1 
ATOM   15100 N  N   . GLU E 1 333 ? 192.595 178.720 122.917 1.00 88.54  ? 333 GLU B N   1 
ATOM   15101 C  CA  . GLU E 1 333 ? 194.054 178.551 122.886 1.00 98.72  ? 333 GLU B CA  1 
ATOM   15102 C  C   . GLU E 1 333 ? 194.433 177.528 123.952 1.00 104.25 ? 333 GLU B C   1 
ATOM   15103 O  O   . GLU E 1 333 ? 193.753 177.453 125.019 1.00 100.97 ? 333 GLU B O   1 
ATOM   15104 C  CB  . GLU E 1 333 ? 194.747 179.895 123.098 1.00 123.71 ? 333 GLU B CB  1 
ATOM   15105 C  CG  . GLU E 1 333 ? 194.705 180.373 124.534 1.00 142.27 ? 333 GLU B CG  1 
ATOM   15106 C  CD  . GLU E 1 333 ? 194.927 181.862 124.712 1.00 174.38 ? 333 GLU B CD  1 
ATOM   15107 O  OE1 . GLU E 1 333 ? 195.664 182.465 123.899 1.00 198.61 ? 333 GLU B OE1 1 
ATOM   15108 O  OE2 . GLU E 1 333 ? 194.368 182.416 125.672 1.00 183.27 ? 333 GLU B OE2 1 
ATOM   15109 N  N   . LYS E 1 334 ? 195.509 176.808 123.653 1.00 98.79  ? 334 LYS B N   1 
ATOM   15110 C  CA  . LYS E 1 334 ? 196.043 175.715 124.484 1.00 83.57  ? 334 LYS B CA  1 
ATOM   15111 C  C   . LYS E 1 334 ? 196.322 176.253 125.888 1.00 89.25  ? 334 LYS B C   1 
ATOM   15112 O  O   . LYS E 1 334 ? 196.982 177.310 126.034 1.00 117.73 ? 334 LYS B O   1 
ATOM   15113 C  CB  . LYS E 1 334 ? 197.319 175.142 123.873 1.00 89.84  ? 334 LYS B CB  1 
ATOM   15114 C  CG  . LYS E 1 334 ? 197.153 174.465 122.524 1.00 102.23 ? 334 LYS B CG  1 
ATOM   15115 C  CD  . LYS E 1 334 ? 198.459 173.903 122.048 1.00 116.01 ? 334 LYS B CD  1 
ATOM   15116 C  CE  . LYS E 1 334 ? 198.354 173.154 120.745 1.00 129.42 ? 334 LYS B CE  1 
ATOM   15117 N  NZ  . LYS E 1 334 ? 198.178 174.089 119.611 1.00 164.53 ? 334 LYS B NZ  1 
ATOM   15118 N  N   . ASP E 1 335 ? 195.832 175.546 126.889 1.00 91.04  ? 335 ASP B N   1 
ATOM   15119 C  CA  . ASP E 1 335 ? 196.007 175.918 128.308 1.00 92.93  ? 335 ASP B CA  1 
ATOM   15120 C  C   . ASP E 1 335 ? 197.427 175.570 128.723 1.00 96.10  ? 335 ASP B C   1 
ATOM   15121 O  O   . ASP E 1 335 ? 198.220 175.066 127.901 1.00 102.05 ? 335 ASP B O   1 
ATOM   15122 C  CB  . ASP E 1 335 ? 194.960 175.241 129.186 1.00 125.29 ? 335 ASP B CB  1 
ATOM   15123 C  CG  . ASP E 1 335 ? 194.947 173.732 129.059 1.00 138.25 ? 335 ASP B CG  1 
ATOM   15124 O  OD1 . ASP E 1 335 ? 194.938 173.234 127.913 1.00 144.66 ? 335 ASP B OD1 1 
ATOM   15125 O  OD2 . ASP E 1 335 ? 194.952 173.068 130.105 1.00 164.69 ? 335 ASP B OD2 1 
ATOM   15126 N  N   . LEU E 1 336 ? 197.736 175.848 129.981 1.00 106.30 ? 336 LEU B N   1 
ATOM   15127 C  CA  . LEU E 1 336 ? 199.111 175.737 130.529 1.00 94.16  ? 336 LEU B CA  1 
ATOM   15128 C  C   . LEU E 1 336 ? 199.550 174.275 130.537 1.00 89.38  ? 336 LEU B C   1 
ATOM   15129 O  O   . LEU E 1 336 ? 200.737 174.035 130.353 1.00 98.28  ? 336 LEU B O   1 
ATOM   15130 C  CB  . LEU E 1 336 ? 199.069 176.311 131.935 1.00 95.43  ? 336 LEU B CB  1 
ATOM   15131 C  CG  . LEU E 1 336 ? 200.404 176.560 132.593 1.00 105.31 ? 336 LEU B CG  1 
ATOM   15132 C  CD1 . LEU E 1 336 ? 201.272 177.425 131.679 1.00 111.44 ? 336 LEU B CD1 1 
ATOM   15133 C  CD2 . LEU E 1 336 ? 200.158 177.212 133.952 1.00 110.85 ? 336 LEU B CD2 1 
ATOM   15134 N  N   . TYR E 1 337 ? 198.611 173.340 130.708 1.00 76.36  ? 337 TYR B N   1 
ATOM   15135 C  CA  . TYR E 1 337 ? 198.908 171.904 130.901 1.00 69.87  ? 337 TYR B CA  1 
ATOM   15136 C  C   . TYR E 1 337 ? 198.585 171.125 129.636 1.00 70.70  ? 337 TYR B C   1 
ATOM   15137 O  O   . TYR E 1 337 ? 198.211 169.951 129.764 1.00 108.46 ? 337 TYR B O   1 
ATOM   15138 C  CB  . TYR E 1 337 ? 198.150 171.387 132.125 1.00 73.53  ? 337 TYR B CB  1 
ATOM   15139 C  CG  . TYR E 1 337 ? 198.615 172.062 133.380 1.00 77.66  ? 337 TYR B CG  1 
ATOM   15140 C  CD1 . TYR E 1 337 ? 199.881 171.824 133.873 1.00 86.64  ? 337 TYR B CD1 1 
ATOM   15141 C  CD2 . TYR E 1 337 ? 197.831 173.016 134.001 1.00 92.61  ? 337 TYR B CD2 1 
ATOM   15142 C  CE1 . TYR E 1 337 ? 200.358 172.525 134.960 1.00 134.37 ? 337 TYR B CE1 1 
ATOM   15143 C  CE2 . TYR E 1 337 ? 198.286 173.718 135.100 1.00 92.56  ? 337 TYR B CE2 1 
ATOM   15144 C  CZ  . TYR E 1 337 ? 199.562 173.478 135.573 1.00 132.23 ? 337 TYR B CZ  1 
ATOM   15145 O  OH  . TYR E 1 337 ? 200.027 174.103 136.702 1.00 160.73 ? 337 TYR B OH  1 
ATOM   15146 N  N   . TRP E 1 338 ? 198.747 171.709 128.458 1.00 80.96  ? 338 TRP B N   1 
ATOM   15147 C  CA  . TRP E 1 338 ? 198.412 171.005 127.198 1.00 95.66  ? 338 TRP B CA  1 
ATOM   15148 C  C   . TRP E 1 338 ? 199.348 169.809 126.994 1.00 134.75 ? 338 TRP B C   1 
ATOM   15149 O  O   . TRP E 1 338 ? 198.858 168.714 126.642 1.00 165.64 ? 338 TRP B O   1 
ATOM   15150 C  CB  . TRP E 1 338 ? 198.492 171.954 126.017 1.00 100.31 ? 338 TRP B CB  1 
ATOM   15151 C  CG  . TRP E 1 338 ? 198.190 171.313 124.705 1.00 104.01 ? 338 TRP B CG  1 
ATOM   15152 C  CD1 . TRP E 1 338 ? 199.074 170.695 123.872 1.00 117.21 ? 338 TRP B CD1 1 
ATOM   15153 C  CD2 . TRP E 1 338 ? 196.908 171.249 124.061 1.00 104.21 ? 338 TRP B CD2 1 
ATOM   15154 N  NE1 . TRP E 1 338 ? 198.423 170.241 122.754 1.00 120.60 ? 338 TRP B NE1 1 
ATOM   15155 C  CE2 . TRP E 1 338 ? 197.097 170.575 122.840 1.00 103.56 ? 338 TRP B CE2 1 
ATOM   15156 C  CE3 . TRP E 1 338 ? 195.624 171.655 124.423 1.00 99.23  ? 338 TRP B CE3 1 
ATOM   15157 C  CZ2 . TRP E 1 338 ? 196.048 170.349 121.957 1.00 127.29 ? 338 TRP B CZ2 1 
ATOM   15158 C  CZ3 . TRP E 1 338 ? 194.596 171.457 123.537 1.00 117.72 ? 338 TRP B CZ3 1 
ATOM   15159 C  CH2 . TRP E 1 338 ? 194.803 170.806 122.325 1.00 122.69 ? 338 TRP B CH2 1 
ATOM   15160 N  N   . ASP E 1 339 ? 200.646 170.009 127.190 1.00 157.16 ? 339 ASP B N   1 
ATOM   15161 C  CA  . ASP E 1 339 ? 201.668 168.992 126.839 1.00 181.25 ? 339 ASP B CA  1 
ATOM   15162 C  C   . ASP E 1 339 ? 201.978 168.112 128.056 1.00 184.14 ? 339 ASP B C   1 
ATOM   15163 O  O   . ASP E 1 339 ? 202.775 167.179 127.895 1.00 192.99 ? 339 ASP B O   1 
ATOM   15164 C  CB  . ASP E 1 339 ? 202.923 169.679 126.306 1.00 219.64 ? 339 ASP B CB  1 
ATOM   15165 C  CG  . ASP E 1 339 ? 203.594 170.569 127.339 1.00 251.85 ? 339 ASP B CG  1 
ATOM   15166 O  OD1 . ASP E 1 339 ? 202.857 171.164 128.157 1.00 252.58 ? 339 ASP B OD1 1 
ATOM   15167 O  OD2 . ASP E 1 339 ? 204.839 170.643 127.332 1.00 284.92 ? 339 ASP B OD2 1 
ATOM   15168 N  N   . ALA E 1 340 ? 201.410 168.407 129.229 1.00 202.50 ? 340 ALA B N   1 
ATOM   15169 C  CA  . ALA E 1 340 ? 201.712 167.682 130.486 1.00 217.12 ? 340 ALA B CA  1 
ATOM   15170 C  C   . ALA E 1 340 ? 200.689 166.556 130.681 1.00 243.09 ? 340 ALA B C   1 
ATOM   15171 O  O   . ALA E 1 340 ? 199.472 166.857 130.696 1.00 244.30 ? 340 ALA B O   1 
ATOM   15172 C  CB  . ALA E 1 340 ? 201.718 168.644 131.641 1.00 198.34 ? 340 ALA B CB  1 
ATOM   15173 N  N   . ALA E 1 341 ? 201.165 165.315 130.822 1.00 267.22 ? 341 ALA B N   1 
ATOM   15174 C  CA  . ALA E 1 341 ? 200.323 164.121 131.087 1.00 280.28 ? 341 ALA B CA  1 
ATOM   15175 C  C   . ALA E 1 341 ? 199.558 164.310 132.403 1.00 281.53 ? 341 ALA B C   1 
ATOM   15176 O  O   . ALA E 1 341 ? 198.341 164.059 132.431 1.00 266.57 ? 341 ALA B O   1 
ATOM   15177 C  CB  . ALA E 1 341 ? 201.169 162.869 131.106 1.00 288.33 ? 341 ALA B CB  1 
ATOM   15178 N  N   . GLU E 1 342 ? 200.242 164.776 133.444 1.00 274.89 ? 342 GLU B N   1 
ATOM   15179 C  CA  . GLU E 1 342 ? 199.619 165.127 134.747 1.00 265.91 ? 342 GLU B CA  1 
ATOM   15180 C  C   . GLU E 1 342 ? 199.318 166.627 134.768 1.00 239.18 ? 342 GLU B C   1 
ATOM   15181 O  O   . GLU E 1 342 ? 199.846 167.367 133.933 1.00 250.16 ? 342 GLU B O   1 
ATOM   15182 C  CB  . GLU E 1 342 ? 200.523 164.711 135.906 1.00 287.59 ? 342 GLU B CB  1 
ATOM   15183 C  CG  . GLU E 1 342 ? 201.682 165.664 136.168 1.00 311.43 ? 342 GLU B CG  1 
ATOM   15184 C  CD  . GLU E 1 342 ? 202.626 165.925 135.001 1.00 324.80 ? 342 GLU B CD  1 
ATOM   15185 O  OE1 . GLU E 1 342 ? 202.729 165.051 134.106 1.00 325.44 ? 342 GLU B OE1 1 
ATOM   15186 O  OE2 . GLU E 1 342 ? 203.241 167.009 134.973 1.00 329.59 ? 342 GLU B OE2 1 
ATOM   15187 N  N   . ALA E 1 343 ? 198.530 167.090 135.726 1.00 205.89 ? 343 ALA B N   1 
ATOM   15188 C  CA  . ALA E 1 343 ? 198.060 168.492 135.740 1.00 198.53 ? 343 ALA B CA  1 
ATOM   15189 C  C   . ALA E 1 343 ? 197.942 168.969 137.181 1.00 186.91 ? 343 ALA B C   1 
ATOM   15190 O  O   . ALA E 1 343 ? 197.149 168.369 137.931 1.00 174.38 ? 343 ALA B O   1 
ATOM   15191 C  CB  . ALA E 1 343 ? 196.755 168.593 134.997 1.00 199.76 ? 343 ALA B CB  1 
ATOM   15192 N  N   . ARG E 1 344 ? 198.720 169.986 137.556 1.00 167.87 ? 344 ARG B N   1 
ATOM   15193 C  CA  . ARG E 1 344 ? 198.725 170.467 138.958 1.00 178.52 ? 344 ARG B CA  1 
ATOM   15194 C  C   . ARG E 1 344 ? 199.163 171.923 138.994 1.00 138.21 ? 344 ARG B C   1 
ATOM   15195 O  O   . ARG E 1 344 ? 200.315 172.216 138.621 1.00 127.30 ? 344 ARG B O   1 
ATOM   15196 C  CB  . ARG E 1 344 ? 199.629 169.614 139.850 1.00 208.69 ? 344 ARG B CB  1 
ATOM   15197 C  CG  . ARG E 1 344 ? 199.492 169.945 141.330 1.00 214.22 ? 344 ARG B CG  1 
ATOM   15198 C  CD  . ARG E 1 344 ? 200.020 168.834 142.219 1.00 239.27 ? 344 ARG B CD  1 
ATOM   15199 N  NE  . ARG E 1 344 ? 199.144 168.547 143.347 1.00 256.25 ? 344 ARG B NE  1 
ATOM   15200 C  CZ  . ARG E 1 344 ? 199.313 167.557 144.226 1.00 272.19 ? 344 ARG B CZ  1 
ATOM   15201 N  NH1 . ARG E 1 344 ? 200.341 166.727 144.127 1.00 283.54 ? 344 ARG B NH1 1 
ATOM   15202 N  NH2 . ARG E 1 344 ? 198.443 167.398 145.211 1.00 272.91 ? 344 ARG B NH2 1 
ATOM   15203 N  N   . ALA E 1 345 ? 198.264 172.777 139.463 1.00 131.37 ? 345 ALA B N   1 
ATOM   15204 C  CA  . ALA E 1 345 ? 198.533 174.213 139.656 1.00 148.15 ? 345 ALA B CA  1 
ATOM   15205 C  C   . ALA E 1 345 ? 199.576 174.368 140.754 1.00 171.63 ? 345 ALA B C   1 
ATOM   15206 O  O   . ALA E 1 345 ? 199.658 173.549 141.680 1.00 202.59 ? 345 ALA B O   1 
ATOM   15207 C  CB  . ALA E 1 345 ? 197.265 174.946 139.997 1.00 155.20 ? 345 ALA B CB  1 
ATOM   15208 N  N   . PRO E 1 346 ? 200.390 175.439 140.709 1.00 176.27 ? 346 PRO B N   1 
ATOM   15209 C  CA  . PRO E 1 346 ? 201.323 175.710 141.796 1.00 179.20 ? 346 PRO B CA  1 
ATOM   15210 C  C   . PRO E 1 346 ? 200.586 176.031 143.110 1.00 182.78 ? 346 PRO B C   1 
ATOM   15211 O  O   . PRO E 1 346 ? 199.457 176.499 143.116 1.00 171.93 ? 346 PRO B O   1 
ATOM   15212 C  CB  . PRO E 1 346 ? 202.152 176.905 141.301 1.00 192.65 ? 346 PRO B CB  1 
ATOM   15213 C  CG  . PRO E 1 346 ? 201.862 177.002 139.814 1.00 205.33 ? 346 PRO B CG  1 
ATOM   15214 C  CD  . PRO E 1 346 ? 200.461 176.454 139.648 1.00 198.50 ? 346 PRO B CD  1 
ATOM   15215 N  N   . TYR E 1 347 ? 201.277 175.774 144.212 1.00 154.03 ? 347 TYR B N   1 
ATOM   15216 C  CA  . TYR E 1 347 ? 200.825 176.060 145.590 1.00 122.79 ? 347 TYR B CA  1 
ATOM   15217 C  C   . TYR E 1 347 ? 201.670 177.211 146.130 1.00 148.55 ? 347 TYR B C   1 
ATOM   15218 O  O   . TYR E 1 347 ? 202.911 177.270 145.842 1.00 127.39 ? 347 TYR B O   1 
ATOM   15219 C  CB  . TYR E 1 347 ? 201.041 174.824 146.443 1.00 138.28 ? 347 TYR B CB  1 
ATOM   15220 C  CG  . TYR E 1 347 ? 199.869 173.902 146.609 1.00 138.13 ? 347 TYR B CG  1 
ATOM   15221 C  CD1 . TYR E 1 347 ? 198.961 174.108 147.638 1.00 133.10 ? 347 TYR B CD1 1 
ATOM   15222 C  CD2 . TYR E 1 347 ? 199.711 172.790 145.806 1.00 139.73 ? 347 TYR B CD2 1 
ATOM   15223 C  CE1 . TYR E 1 347 ? 197.920 173.226 147.867 1.00 126.50 ? 347 TYR B CE1 1 
ATOM   15224 C  CE2 . TYR E 1 347 ? 198.677 171.896 146.024 1.00 133.48 ? 347 TYR B CE2 1 
ATOM   15225 C  CZ  . TYR E 1 347 ? 197.779 172.111 147.053 1.00 132.70 ? 347 TYR B CZ  1 
ATOM   15226 O  OH  . TYR E 1 347 ? 196.763 171.215 147.230 1.00 141.07 ? 347 TYR B OH  1 
ATOM   15227 N  N   . THR E 1 348 ? 201.047 178.076 146.930 1.00 147.41 ? 348 THR B N   1 
ATOM   15228 C  CA  . THR E 1 348 ? 201.726 179.214 147.603 1.00 141.98 ? 348 THR B CA  1 
ATOM   15229 C  C   . THR E 1 348 ? 202.531 178.699 148.792 1.00 152.70 ? 348 THR B C   1 
ATOM   15230 O  O   . THR E 1 348 ? 202.296 177.554 149.225 1.00 127.52 ? 348 THR B O   1 
ATOM   15231 C  CB  . THR E 1 348 ? 200.725 180.292 148.024 1.00 141.63 ? 348 THR B CB  1 
ATOM   15232 O  OG1 . THR E 1 348 ? 199.715 179.687 148.829 1.00 134.37 ? 348 THR B OG1 1 
ATOM   15233 C  CG2 . THR E 1 348 ? 200.094 180.961 146.823 1.00 158.53 ? 348 THR B CG2 1 
ATOM   15234 N  N   . ALA E 1 349 ? 203.441 179.527 149.301 1.00 177.20 ? 349 ALA B N   1 
ATOM   15235 C  CA  . ALA E 1 349 ? 204.240 179.245 150.518 1.00 178.41 ? 349 ALA B CA  1 
ATOM   15236 C  C   . ALA E 1 349 ? 203.306 178.989 151.710 1.00 166.33 ? 349 ALA B C   1 
ATOM   15237 O  O   . ALA E 1 349 ? 203.634 178.107 152.531 1.00 167.01 ? 349 ALA B O   1 
ATOM   15238 C  CB  . ALA E 1 349 ? 205.197 180.377 150.795 1.00 190.37 ? 349 ALA B CB  1 
ATOM   15239 N  N   . ALA E 1 350 ? 202.196 179.729 151.798 1.00 167.50 ? 350 ALA B N   1 
ATOM   15240 C  CA  . ALA E 1 350 ? 201.194 179.601 152.885 1.00 166.13 ? 350 ALA B CA  1 
ATOM   15241 C  C   . ALA E 1 350 ? 200.579 178.196 152.872 1.00 173.65 ? 350 ALA B C   1 
ATOM   15242 O  O   . ALA E 1 350 ? 200.476 177.604 153.952 1.00 204.31 ? 350 ALA B O   1 
ATOM   15243 C  CB  . ALA E 1 350 ? 200.124 180.670 152.803 1.00 174.78 ? 350 ALA B CB  1 
ATOM   15244 N  N   . THR E 1 351 ? 200.202 177.670 151.708 1.00 161.08 ? 351 THR B N   1 
ATOM   15245 C  CA  . THR E 1 351 ? 199.441 176.395 151.600 1.00 150.23 ? 351 THR B CA  1 
ATOM   15246 C  C   . THR E 1 351 ? 200.299 175.274 151.009 1.00 151.46 ? 351 THR B C   1 
ATOM   15247 O  O   . THR E 1 351 ? 199.724 174.220 150.662 1.00 154.56 ? 351 THR B O   1 
ATOM   15248 C  CB  . THR E 1 351 ? 198.171 176.615 150.777 1.00 137.37 ? 351 THR B CB  1 
ATOM   15249 O  OG1 . THR E 1 351 ? 198.531 177.098 149.483 1.00 141.26 ? 351 THR B OG1 1 
ATOM   15250 C  CG2 . THR E 1 351 ? 197.227 177.571 151.465 1.00 141.92 ? 351 THR B CG2 1 
ATOM   15251 N  N   . VAL E 1 352 ? 201.615 175.461 150.890 1.00 140.51 ? 352 VAL B N   1 
ATOM   15252 C  CA  . VAL E 1 352 ? 202.502 174.388 150.354 1.00 146.19 ? 352 VAL B CA  1 
ATOM   15253 C  C   . VAL E 1 352 ? 202.530 173.237 151.366 1.00 175.79 ? 352 VAL B C   1 
ATOM   15254 O  O   . VAL E 1 352 ? 202.843 172.109 150.967 1.00 184.16 ? 352 VAL B O   1 
ATOM   15255 C  CB  . VAL E 1 352 ? 203.912 174.917 150.035 1.00 175.46 ? 352 VAL B CB  1 
ATOM   15256 C  CG1 . VAL E 1 352 ? 204.688 175.289 151.295 1.00 200.70 ? 352 VAL B CG1 1 
ATOM   15257 C  CG2 . VAL E 1 352 ? 204.697 173.940 149.174 1.00 175.28 ? 352 VAL B CG2 1 
ATOM   15258 N  N   . PHE E 1 353 ? 202.218 173.510 152.638 1.00 202.19 ? 353 PHE B N   1 
ATOM   15259 C  CA  . PHE E 1 353 ? 202.218 172.480 153.707 1.00 206.49 ? 353 PHE B CA  1 
ATOM   15260 C  C   . PHE E 1 353 ? 201.138 171.438 153.416 1.00 192.61 ? 353 PHE B C   1 
ATOM   15261 O  O   . PHE E 1 353 ? 201.286 170.298 153.879 1.00 203.81 ? 353 PHE B O   1 
ATOM   15262 C  CB  . PHE E 1 353 ? 202.044 173.099 155.093 1.00 218.10 ? 353 PHE B CB  1 
ATOM   15263 C  CG  . PHE E 1 353 ? 200.629 173.491 155.423 1.00 218.25 ? 353 PHE B CG  1 
ATOM   15264 C  CD1 . PHE E 1 353 ? 200.128 174.713 155.010 1.00 199.23 ? 353 PHE B CD1 1 
ATOM   15265 C  CD2 . PHE E 1 353 ? 199.797 172.638 156.137 1.00 229.47 ? 353 PHE B CD2 1 
ATOM   15266 C  CE1 . PHE E 1 353 ? 198.832 175.090 155.325 1.00 208.39 ? 353 PHE B CE1 1 
ATOM   15267 C  CE2 . PHE E 1 353 ? 198.492 173.008 156.435 1.00 227.74 ? 353 PHE B CE2 1 
ATOM   15268 C  CZ  . PHE E 1 353 ? 198.016 174.239 156.039 1.00 223.70 ? 353 PHE B CZ  1 
ATOM   15269 N  N   . GLN E 1 354 ? 200.101 171.806 152.667 1.00 176.04 ? 354 GLN B N   1 
ATOM   15270 C  CA  . GLN E 1 354 ? 198.981 170.881 152.378 1.00 173.18 ? 354 GLN B CA  1 
ATOM   15271 C  C   . GLN E 1 354 ? 199.534 169.765 151.499 1.00 179.39 ? 354 GLN B C   1 
ATOM   15272 O  O   . GLN E 1 354 ? 199.149 168.605 151.713 1.00 195.16 ? 354 GLN B O   1 
ATOM   15273 C  CB  . GLN E 1 354 ? 197.790 171.611 151.760 1.00 169.55 ? 354 GLN B CB  1 
ATOM   15274 C  CG  . GLN E 1 354 ? 196.732 172.000 152.780 1.00 170.92 ? 354 GLN B CG  1 
ATOM   15275 C  CD  . GLN E 1 354 ? 196.363 173.462 152.719 1.00 166.86 ? 354 GLN B CD  1 
ATOM   15276 O  OE1 . GLN E 1 354 ? 196.341 174.087 151.658 1.00 160.82 ? 354 GLN B OE1 1 
ATOM   15277 N  NE2 . GLN E 1 354 ? 196.055 174.029 153.869 1.00 179.20 ? 354 GLN B NE2 1 
ATOM   15278 N  N   . LEU E 1 355 ? 200.494 170.092 150.636 1.00 209.86 ? 355 LEU B N   1 
ATOM   15279 C  CA  . LEU E 1 355 ? 201.225 169.048 149.876 1.00 236.74 ? 355 LEU B CA  1 
ATOM   15280 C  C   . LEU E 1 355 ? 201.914 168.084 150.853 1.00 284.00 ? 355 LEU B C   1 
ATOM   15281 O  O   . LEU E 1 355 ? 201.851 168.306 152.082 1.00 302.05 ? 355 LEU B O   1 
ATOM   15282 C  CB  . LEU E 1 355 ? 202.233 169.691 148.917 1.00 242.43 ? 355 LEU B CB  1 
ATOM   15283 C  CG  . LEU E 1 355 ? 201.645 170.376 147.680 1.00 248.90 ? 355 LEU B CG  1 
ATOM   15284 C  CD1 . LEU E 1 355 ? 202.738 171.086 146.896 1.00 252.08 ? 355 LEU B CD1 1 
ATOM   15285 C  CD2 . LEU E 1 355 ? 200.914 169.377 146.791 1.00 252.00 ? 355 LEU B CD2 1 
ATOM   15286 N  N   . ARG E 1 356 ? 202.436 166.980 150.320 1.00 323.25 ? 356 ARG B N   1 
ATOM   15287 C  CA  . ARG E 1 356 ? 203.219 165.928 151.029 1.00 347.07 ? 356 ARG B CA  1 
ATOM   15288 C  C   . ARG E 1 356 ? 202.348 165.199 152.066 1.00 336.50 ? 356 ARG B C   1 
ATOM   15289 O  O   . ARG E 1 356 ? 202.857 164.227 152.663 1.00 334.66 ? 356 ARG B O   1 
ATOM   15290 C  CB  . ARG E 1 356 ? 204.518 166.506 151.619 1.00 369.74 ? 356 ARG B CB  1 
ATOM   15291 C  CG  . ARG E 1 356 ? 204.387 167.216 152.961 1.00 374.82 ? 356 ARG B CG  1 
ATOM   15292 C  CD  . ARG E 1 356 ? 205.720 167.707 153.487 1.00 375.01 ? 356 ARG B CD  1 
ATOM   15293 N  NE  . ARG E 1 356 ? 205.606 168.488 154.718 1.00 372.99 ? 356 ARG B NE  1 
ATOM   15294 C  CZ  . ARG E 1 356 ? 205.288 169.785 154.803 1.00 369.30 ? 356 ARG B CZ  1 
ATOM   15295 N  NH1 . ARG E 1 356 ? 205.011 170.498 153.721 1.00 366.19 ? 356 ARG B NH1 1 
ATOM   15296 N  NH2 . ARG E 1 356 ? 205.227 170.366 155.992 1.00 365.26 ? 356 ARG B NH2 1 
ATOM   15297 N  N   . GLN E 1 357 ? 201.093 165.622 152.268 1.00 316.09 ? 357 GLN B N   1 
ATOM   15298 C  CA  . GLN E 1 357 ? 200.080 164.815 152.984 1.00 306.58 ? 357 GLN B CA  1 
ATOM   15299 C  C   . GLN E 1 357 ? 199.625 163.722 152.026 1.00 310.87 ? 357 GLN B C   1 
ATOM   15300 O  O   . GLN E 1 357 ? 199.342 164.011 150.864 1.00 322.87 ? 357 GLN B O   1 
ATOM   15301 C  CB  . GLN E 1 357 ? 198.915 165.677 153.457 1.00 296.68 ? 357 GLN B CB  1 
ATOM   15302 C  CG  . GLN E 1 357 ? 197.794 164.857 154.095 1.00 298.41 ? 357 GLN B CG  1 
ATOM   15303 C  CD  . GLN E 1 357 ? 197.028 165.619 155.151 1.00 287.92 ? 357 GLN B CD  1 
ATOM   15304 O  OE1 . GLN E 1 357 ? 197.436 166.694 155.587 1.00 279.19 ? 357 GLN B OE1 1 
ATOM   15305 N  NE2 . GLN E 1 357 ? 195.910 165.059 155.589 1.00 268.80 ? 357 GLN B NE2 1 
ATOM   15306 N  N   . PRO E 1 358 ? 199.578 162.437 152.451 1.00 314.16 ? 358 PRO B N   1 
ATOM   15307 C  CA  . PRO E 1 358 ? 199.199 161.352 151.543 1.00 300.73 ? 358 PRO B CA  1 
ATOM   15308 C  C   . PRO E 1 358 ? 197.848 161.581 150.848 1.00 286.40 ? 358 PRO B C   1 
ATOM   15309 O  O   . PRO E 1 358 ? 196.886 161.963 151.507 1.00 300.44 ? 358 PRO B O   1 
ATOM   15310 C  CB  . PRO E 1 358 ? 199.150 160.116 152.453 1.00 317.17 ? 358 PRO B CB  1 
ATOM   15311 C  CG  . PRO E 1 358 ? 200.108 160.449 153.574 1.00 327.37 ? 358 PRO B CG  1 
ATOM   15312 C  CD  . PRO E 1 358 ? 199.952 161.941 153.787 1.00 332.61 ? 358 PRO B CD  1 
ATOM   15313 N  N   . SER E 1 359 ? 197.823 161.385 149.528 1.00 239.17 ? 359 SER B N   1 
ATOM   15314 C  CA  . SER E 1 359 ? 196.601 161.485 148.694 1.00 200.41 ? 359 SER B CA  1 
ATOM   15315 C  C   . SER E 1 359 ? 195.679 160.317 149.042 1.00 164.54 ? 359 SER B C   1 
ATOM   15316 O  O   . SER E 1 359 ? 196.137 159.159 148.975 1.00 158.73 ? 359 SER B O   1 
ATOM   15317 C  CB  . SER E 1 359 ? 196.921 161.502 147.229 1.00 214.76 ? 359 SER B CB  1 
ATOM   15318 O  OG  . SER E 1 359 ? 195.724 161.502 146.469 1.00 220.07 ? 359 SER B OG  1 
ATOM   15319 N  N   . PHE E 1 360 ? 194.437 160.614 149.410 1.00 141.18 ? 360 PHE B N   1 
ATOM   15320 C  CA  . PHE E 1 360 ? 193.450 159.587 149.822 1.00 132.93 ? 360 PHE B CA  1 
ATOM   15321 C  C   . PHE E 1 360 ? 193.065 158.750 148.599 1.00 128.51 ? 360 PHE B C   1 
ATOM   15322 O  O   . PHE E 1 360 ? 192.693 159.314 147.554 1.00 157.05 ? 360 PHE B O   1 
ATOM   15323 C  CB  . PHE E 1 360 ? 192.220 160.217 150.471 1.00 118.31 ? 360 PHE B CB  1 
ATOM   15324 C  CG  . PHE E 1 360 ? 191.290 159.191 151.062 1.00 112.01 ? 360 PHE B CG  1 
ATOM   15325 C  CD1 . PHE E 1 360 ? 191.636 158.506 152.208 1.00 137.56 ? 360 PHE B CD1 1 
ATOM   15326 C  CD2 . PHE E 1 360 ? 190.084 158.888 150.465 1.00 125.06 ? 360 PHE B CD2 1 
ATOM   15327 C  CE1 . PHE E 1 360 ? 190.786 157.561 152.759 1.00 136.92 ? 360 PHE B CE1 1 
ATOM   15328 C  CE2 . PHE E 1 360 ? 189.231 157.950 151.018 1.00 122.64 ? 360 PHE B CE2 1 
ATOM   15329 C  CZ  . PHE E 1 360 ? 189.585 157.287 152.163 1.00 133.31 ? 360 PHE B CZ  1 
ATOM   15330 N  N   . GLN E 1 361 ? 193.137 157.434 148.727 1.00 116.72 ? 361 GLN B N   1 
ATOM   15331 C  CA  . GLN E 1 361 ? 192.750 156.495 147.649 1.00 117.00 ? 361 GLN B CA  1 
ATOM   15332 C  C   . GLN E 1 361 ? 191.514 155.680 148.032 1.00 109.45 ? 361 GLN B C   1 
ATOM   15333 O  O   . GLN E 1 361 ? 190.858 155.182 147.104 1.00 108.35 ? 361 GLN B O   1 
ATOM   15334 C  CB  . GLN E 1 361 ? 193.923 155.563 147.356 1.00 144.24 ? 361 GLN B CB  1 
ATOM   15335 C  CG  . GLN E 1 361 ? 195.210 156.297 147.000 1.00 160.01 ? 361 GLN B CG  1 
ATOM   15336 C  CD  . GLN E 1 361 ? 195.394 156.508 145.517 1.00 161.47 ? 361 GLN B CD  1 
ATOM   15337 O  OE1 . GLN E 1 361 ? 195.004 155.681 144.691 1.00 195.06 ? 361 GLN B OE1 1 
ATOM   15338 N  NE2 . GLN E 1 361 ? 196.036 157.607 145.168 1.00 153.86 ? 361 GLN B NE2 1 
ATOM   15339 N  N   . GLY E 1 362 ? 191.235 155.509 149.328 1.00 125.86 ? 362 GLY B N   1 
ATOM   15340 C  CA  . GLY E 1 362 ? 190.188 154.614 149.865 1.00 122.10 ? 362 GLY B CA  1 
ATOM   15341 C  C   . GLY E 1 362 ? 190.630 154.019 151.190 1.00 107.35 ? 362 GLY B C   1 
ATOM   15342 O  O   . GLY E 1 362 ? 191.857 153.913 151.414 1.00 119.77 ? 362 GLY B O   1 
ATOM   15343 N  N   . SER E 1 363 ? 189.678 153.601 152.021 1.00 96.26  ? 363 SER B N   1 
ATOM   15344 C  CA  . SER E 1 363 ? 189.954 153.016 153.356 1.00 95.48  ? 363 SER B CA  1 
ATOM   15345 C  C   . SER E 1 363 ? 190.685 151.666 153.278 1.00 99.25  ? 363 SER B C   1 
ATOM   15346 O  O   . SER E 1 363 ? 191.424 151.368 154.245 1.00 135.61 ? 363 SER B O   1 
ATOM   15347 C  CB  . SER E 1 363 ? 188.717 152.917 154.178 1.00 91.74  ? 363 SER B CB  1 
ATOM   15348 O  OG  . SER E 1 363 ? 187.854 151.923 153.673 1.00 91.76  ? 363 SER B OG  1 
ATOM   15349 N  N   . THR E 1 364 ? 190.584 150.926 152.184 1.00 103.33 ? 364 THR B N   1 
ATOM   15350 C  CA  . THR E 1 364 ? 191.001 149.502 152.113 1.00 108.03 ? 364 THR B CA  1 
ATOM   15351 C  C   . THR E 1 364 ? 192.450 149.360 151.627 1.00 112.69 ? 364 THR B C   1 
ATOM   15352 O  O   . THR E 1 364 ? 192.868 148.196 151.392 1.00 89.99  ? 364 THR B O   1 
ATOM   15353 C  CB  . THR E 1 364 ? 190.033 148.753 151.196 1.00 104.76 ? 364 THR B CB  1 
ATOM   15354 O  OG1 . THR E 1 364 ? 190.128 149.276 149.874 1.00 133.96 ? 364 THR B OG1 1 
ATOM   15355 C  CG2 . THR E 1 364 ? 188.593 148.961 151.579 1.00 116.63 ? 364 THR B CG2 1 
ATOM   15356 N  N   . PHE E 1 365 ? 193.197 150.460 151.434 1.00 115.41 ? 365 PHE B N   1 
ATOM   15357 C  CA  . PHE E 1 365 ? 194.514 150.399 150.748 1.00 175.76 ? 365 PHE B CA  1 
ATOM   15358 C  C   . PHE E 1 365 ? 195.651 150.321 151.772 1.00 209.93 ? 365 PHE B C   1 
ATOM   15359 O  O   . PHE E 1 365 ? 196.786 150.718 151.434 1.00 228.57 ? 365 PHE B O   1 
ATOM   15360 C  CB  . PHE E 1 365 ? 194.627 151.543 149.737 1.00 185.44 ? 365 PHE B CB  1 
ATOM   15361 C  CG  . PHE E 1 365 ? 193.664 151.398 148.583 1.00 198.61 ? 365 PHE B CG  1 
ATOM   15362 C  CD1 . PHE E 1 365 ? 193.699 150.275 147.762 1.00 196.61 ? 365 PHE B CD1 1 
ATOM   15363 C  CD2 . PHE E 1 365 ? 192.694 152.361 148.338 1.00 186.99 ? 365 PHE B CD2 1 
ATOM   15364 C  CE1 . PHE E 1 365 ? 192.783 150.122 146.733 1.00 177.47 ? 365 PHE B CE1 1 
ATOM   15365 C  CE2 . PHE E 1 365 ? 191.793 152.221 147.294 1.00 157.57 ? 365 PHE B CE2 1 
ATOM   15366 C  CZ  . PHE E 1 365 ? 191.840 151.097 146.498 1.00 165.28 ? 365 PHE B CZ  1 
ATOM   15367 N  N   . ASP E 1 366 ? 195.387 149.809 152.976 1.00 239.69 ? 366 ASP B N   1 
ATOM   15368 C  CA  . ASP E 1 366 ? 196.434 149.601 154.016 1.00 252.07 ? 366 ASP B CA  1 
ATOM   15369 C  C   . ASP E 1 366 ? 196.219 148.263 154.729 1.00 240.48 ? 366 ASP B C   1 
ATOM   15370 O  O   . ASP E 1 366 ? 196.779 148.087 155.834 1.00 239.74 ? 366 ASP B O   1 
ATOM   15371 C  CB  . ASP E 1 366 ? 196.454 150.769 155.011 1.00 273.14 ? 366 ASP B CB  1 
ATOM   15372 C  CG  . ASP E 1 366 ? 196.928 152.088 154.425 1.00 290.78 ? 366 ASP B CG  1 
ATOM   15373 O  OD1 . ASP E 1 366 ? 197.871 152.070 153.608 1.00 291.43 ? 366 ASP B OD1 1 
ATOM   15374 O  OD2 . ASP E 1 366 ? 196.358 153.133 154.805 1.00 296.42 ? 366 ASP B OD2 1 
ATOM   15375 N  N   . ILE E 1 367 ? 195.465 147.339 154.134 1.00 211.49 ? 367 ILE B N   1 
ATOM   15376 C  CA  . ILE E 1 367 ? 195.044 146.089 154.833 1.00 201.94 ? 367 ILE B CA  1 
ATOM   15377 C  C   . ILE E 1 367 ? 196.246 145.146 154.958 1.00 236.51 ? 367 ILE B C   1 
ATOM   15378 O  O   . ILE E 1 367 ? 196.423 144.572 156.046 1.00 251.56 ? 367 ILE B O   1 
ATOM   15379 C  CB  . ILE E 1 367 ? 193.818 145.458 154.149 1.00 171.95 ? 367 ILE B CB  1 
ATOM   15380 C  CG1 . ILE E 1 367 ? 192.574 146.295 154.481 1.00 151.11 ? 367 ILE B CG1 1 
ATOM   15381 C  CG2 . ILE E 1 367 ? 193.665 143.989 154.522 1.00 183.46 ? 367 ILE B CG2 1 
ATOM   15382 C  CD1 . ILE E 1 367 ? 191.257 145.752 153.955 1.00 136.11 ? 367 ILE B CD1 1 
ATOM   15383 N  N   . THR E 1 368 ? 197.055 145.018 153.908 1.00 263.77 ? 368 THR B N   1 
ATOM   15384 C  CA  . THR E 1 368 ? 198.305 144.204 153.911 1.00 285.74 ? 368 THR B CA  1 
ATOM   15385 C  C   . THR E 1 368 ? 197.970 142.745 154.246 1.00 273.46 ? 368 THR B C   1 
ATOM   15386 O  O   . THR E 1 368 ? 198.434 142.240 155.288 1.00 265.69 ? 368 THR B O   1 
ATOM   15387 C  CB  . THR E 1 368 ? 199.348 144.796 154.871 1.00 306.95 ? 368 THR B CB  1 
ATOM   15388 O  OG1 . THR E 1 368 ? 198.929 144.698 156.234 1.00 312.34 ? 368 THR B OG1 1 
ATOM   15389 C  CG2 . THR E 1 368 ? 199.651 146.248 154.570 1.00 311.32 ? 368 THR B CG2 1 
ATOM   15390 N  N   . LEU E 1 369 ? 197.196 142.090 153.381 1.00 267.11 ? 369 LEU B N   1 
ATOM   15391 C  CA  . LEU E 1 369 ? 196.809 140.662 153.547 1.00 266.00 ? 369 LEU B CA  1 
ATOM   15392 C  C   . LEU E 1 369 ? 198.049 139.756 153.485 1.00 279.06 ? 369 LEU B C   1 
ATOM   15393 O  O   . LEU E 1 369 ? 199.141 140.226 153.104 1.00 296.21 ? 369 LEU B O   1 
ATOM   15394 C  CB  . LEU E 1 369 ? 195.827 140.256 152.447 1.00 251.56 ? 369 LEU B CB  1 
ATOM   15395 C  CG  . LEU E 1 369 ? 194.476 140.958 152.438 1.00 242.33 ? 369 LEU B CG  1 
ATOM   15396 C  CD1 . LEU E 1 369 ? 193.779 140.718 151.108 1.00 241.43 ? 369 LEU B CD1 1 
ATOM   15397 C  CD2 . LEU E 1 369 ? 193.607 140.512 153.615 1.00 243.79 ? 369 LEU B CD2 1 
ATOM   15398 N  N   . ALA E 1 370 ? 197.865 138.483 153.819 1.00 279.06 ? 370 ALA B N   1 
ATOM   15399 C  CA  . ALA E 1 370 ? 198.883 137.424 153.645 1.00 291.66 ? 370 ALA B CA  1 
ATOM   15400 C  C   . ALA E 1 370 ? 198.853 136.903 152.203 1.00 290.27 ? 370 ALA B C   1 
ATOM   15401 O  O   . ALA E 1 370 ? 197.820 137.056 151.500 1.00 288.91 ? 370 ALA B O   1 
ATOM   15402 C  CB  . ALA E 1 370 ? 198.657 136.318 154.640 1.00 305.37 ? 370 ALA B CB  1 
ATOM   15403 N  N   . LYS E 1 371 ? 199.959 136.292 151.776 1.00 313.84 ? 371 LYS B N   1 
ATOM   15404 C  CA  . LYS E 1 371 ? 200.115 135.754 150.398 1.00 337.71 ? 371 LYS B CA  1 
ATOM   15405 C  C   . LYS E 1 371 ? 199.074 134.654 150.148 1.00 330.71 ? 371 LYS B C   1 
ATOM   15406 O  O   . LYS E 1 371 ? 198.502 134.628 149.038 1.00 332.65 ? 371 LYS B O   1 
ATOM   15407 C  CB  . LYS E 1 371 ? 201.540 135.237 150.175 1.00 364.40 ? 371 LYS B CB  1 
ATOM   15408 C  CG  . LYS E 1 371 ? 201.869 134.870 148.734 1.00 383.57 ? 371 LYS B CG  1 
ATOM   15409 C  CD  . LYS E 1 371 ? 201.611 133.416 148.373 1.00 396.36 ? 371 LYS B CD  1 
ATOM   15410 C  CE  . LYS E 1 371 ? 202.055 133.068 146.967 1.00 403.52 ? 371 LYS B CE  1 
ATOM   15411 N  NZ  . LYS E 1 371 ? 201.587 131.721 146.557 1.00 407.53 ? 371 LYS B NZ  1 
ATOM   15412 N  N   . GLU E 1 372 ? 198.830 133.790 151.135 1.00 317.09 ? 372 GLU B N   1 
ATOM   15413 C  CA  . GLU E 1 372 ? 197.923 132.621 150.986 1.00 306.75 ? 372 GLU B CA  1 
ATOM   15414 C  C   . GLU E 1 372 ? 196.478 133.112 150.852 1.00 284.26 ? 372 GLU B C   1 
ATOM   15415 O  O   . GLU E 1 372 ? 195.729 132.508 150.066 1.00 281.99 ? 372 GLU B O   1 
ATOM   15416 C  CB  . GLU E 1 372 ? 198.052 131.647 152.157 1.00 331.91 ? 372 GLU B CB  1 
ATOM   15417 C  CG  . GLU E 1 372 ? 199.387 130.922 152.195 1.00 354.89 ? 372 GLU B CG  1 
ATOM   15418 C  CD  . GLU E 1 372 ? 200.589 131.766 152.592 1.00 374.12 ? 372 GLU B CD  1 
ATOM   15419 O  OE1 . GLU E 1 372 ? 200.383 132.899 153.074 1.00 383.34 ? 372 GLU B OE1 1 
ATOM   15420 O  OE2 . GLU E 1 372 ? 201.731 131.289 152.418 1.00 390.10 ? 372 GLU B OE2 1 
ATOM   15421 N  N   . ASP E 1 373 ? 196.112 134.181 151.558 1.00 271.56 ? 373 ASP B N   1 
ATOM   15422 C  CA  . ASP E 1 373 ? 194.709 134.676 151.565 1.00 265.41 ? 373 ASP B CA  1 
ATOM   15423 C  C   . ASP E 1 373 ? 194.404 135.425 150.265 1.00 253.05 ? 373 ASP B C   1 
ATOM   15424 O  O   . ASP E 1 373 ? 193.206 135.618 149.989 1.00 252.51 ? 373 ASP B O   1 
ATOM   15425 C  CB  . ASP E 1 373 ? 194.426 135.522 152.803 1.00 277.78 ? 373 ASP B CB  1 
ATOM   15426 C  CG  . ASP E 1 373 ? 194.391 134.703 154.083 1.00 290.30 ? 373 ASP B CG  1 
ATOM   15427 O  OD1 . ASP E 1 373 ? 194.059 133.500 154.017 1.00 285.94 ? 373 ASP B OD1 1 
ATOM   15428 O  OD2 . ASP E 1 373 ? 194.691 135.279 155.139 1.00 298.45 ? 373 ASP B OD2 1 
ATOM   15429 N  N   . MET E 1 374 ? 195.424 135.814 149.497 1.00 231.86 ? 374 MET B N   1 
ATOM   15430 C  CA  . MET E 1 374 ? 195.232 136.554 148.221 1.00 186.51 ? 374 MET B CA  1 
ATOM   15431 C  C   . MET E 1 374 ? 194.872 135.593 147.081 1.00 188.23 ? 374 MET B C   1 
ATOM   15432 O  O   . MET E 1 374 ? 194.335 136.088 146.077 1.00 201.75 ? 374 MET B O   1 
ATOM   15433 C  CB  . MET E 1 374 ? 196.481 137.353 147.851 1.00 166.11 ? 374 MET B CB  1 
ATOM   15434 C  CG  . MET E 1 374 ? 196.683 138.543 148.755 1.00 174.37 ? 374 MET B CG  1 
ATOM   15435 S  SD  . MET E 1 374 ? 197.936 139.695 148.154 1.00 202.87 ? 374 MET B SD  1 
ATOM   15436 C  CE  . MET E 1 374 ? 197.673 141.075 149.268 1.00 205.73 ? 374 MET B CE  1 
ATOM   15437 N  N   . GLN E 1 375 ? 195.113 134.287 147.224 1.00 205.53 ? 375 GLN B N   1 
ATOM   15438 C  CA  . GLN E 1 375 ? 194.859 133.310 146.131 1.00 223.59 ? 375 GLN B CA  1 
ATOM   15439 C  C   . GLN E 1 375 ? 193.350 133.088 145.986 1.00 228.11 ? 375 GLN B C   1 
ATOM   15440 O  O   . GLN E 1 375 ? 192.684 132.835 147.015 1.00 231.30 ? 375 GLN B O   1 
ATOM   15441 C  CB  . GLN E 1 375 ? 195.559 131.976 146.395 1.00 245.77 ? 375 GLN B CB  1 
ATOM   15442 C  CG  . GLN E 1 375 ? 197.072 132.088 146.499 1.00 270.94 ? 375 GLN B CG  1 
ATOM   15443 C  CD  . GLN E 1 375 ? 197.718 132.445 145.183 1.00 295.92 ? 375 GLN B CD  1 
ATOM   15444 O  OE1 . GLN E 1 375 ? 198.078 133.597 144.944 1.00 318.67 ? 375 GLN B OE1 1 
ATOM   15445 N  NE2 . GLN E 1 375 ? 197.852 131.460 144.309 1.00 301.42 ? 375 GLN B NE2 1 
ATOM   15446 N  N   . PHE E 1 376 ? 192.837 133.174 144.753 1.00 236.70 ? 376 PHE B N   1 
ATOM   15447 C  CA  . PHE E 1 376 ? 191.445 132.797 144.408 1.00 235.85 ? 376 PHE B CA  1 
ATOM   15448 C  C   . PHE E 1 376 ? 191.234 131.305 144.694 1.00 259.49 ? 376 PHE B C   1 
ATOM   15449 O  O   . PHE E 1 376 ? 192.207 130.518 144.668 1.00 271.00 ? 376 PHE B O   1 
ATOM   15450 C  CB  . PHE E 1 376 ? 191.130 133.126 142.949 1.00 210.31 ? 376 PHE B CB  1 
ATOM   15451 C  CG  . PHE E 1 376 ? 190.775 134.567 142.664 1.00 192.50 ? 376 PHE B CG  1 
ATOM   15452 C  CD1 . PHE E 1 376 ? 189.871 135.262 143.457 1.00 180.85 ? 376 PHE B CD1 1 
ATOM   15453 C  CD2 . PHE E 1 376 ? 191.280 135.213 141.545 1.00 186.45 ? 376 PHE B CD2 1 
ATOM   15454 C  CE1 . PHE E 1 376 ? 189.494 136.565 143.152 1.00 156.40 ? 376 PHE B CE1 1 
ATOM   15455 C  CE2 . PHE E 1 376 ? 190.900 136.516 141.241 1.00 154.54 ? 376 PHE B CE2 1 
ATOM   15456 C  CZ  . PHE E 1 376 ? 190.000 137.185 142.037 1.00 139.71 ? 376 PHE B CZ  1 
ATOM   15457 N  N   . GLN E 1 377 ? 189.978 130.940 144.956 1.00 282.80 ? 377 GLN B N   1 
ATOM   15458 C  CA  . GLN E 1 377 ? 189.530 129.546 145.237 1.00 310.41 ? 377 GLN B CA  1 
ATOM   15459 C  C   . GLN E 1 377 ? 189.861 128.641 144.041 1.00 316.14 ? 377 GLN B C   1 
ATOM   15460 O  O   . GLN E 1 377 ? 189.966 129.097 142.901 1.00 316.78 ? 377 GLN B O   1 
ATOM   15461 C  CB  . GLN E 1 377 ? 188.032 129.515 145.558 1.00 329.25 ? 377 GLN B CB  1 
ATOM   15462 C  CG  . GLN E 1 377 ? 187.127 129.891 144.387 1.00 343.78 ? 377 GLN B CG  1 
ATOM   15463 C  CD  . GLN E 1 377 ? 185.660 129.912 144.745 1.00 356.13 ? 377 GLN B CD  1 
ATOM   15464 O  OE1 . GLN E 1 377 ? 185.266 129.637 145.878 1.00 359.25 ? 377 GLN B OE1 1 
ATOM   15465 N  NE2 . GLN E 1 377 ? 184.827 130.237 143.767 1.00 356.94 ? 377 GLN B NE2 1 
HETATM 15466 N  N   . GLU F 2 .   ? 146.784 141.586 153.094 1.00 236.94 ? 601 GLU E N   1 
HETATM 15467 C  CA  . GLU F 2 .   ? 147.244 142.879 153.604 1.00 246.07 ? 601 GLU E CA  1 
HETATM 15468 C  C   . GLU F 2 .   ? 148.767 142.935 153.497 1.00 266.05 ? 601 GLU E C   1 
HETATM 15469 O  O   . GLU F 2 .   ? 149.386 142.418 152.578 1.00 275.00 ? 601 GLU E O   1 
HETATM 15470 C  CB  . GLU F 2 .   ? 146.770 143.063 155.047 1.00 229.70 ? 601 GLU E CB  1 
HETATM 15471 C  CG  . GLU F 2 .   ? 146.796 144.512 155.509 1.00 226.36 ? 601 GLU E CG  1 
HETATM 15472 C  CD  . GLU F 2 .   ? 145.503 145.010 156.135 1.00 219.11 ? 601 GLU E CD  1 
HETATM 15473 O  OE1 . GLU F 2 .   ? 144.602 144.191 156.422 1.00 213.67 ? 601 GLU E OE1 1 
HETATM 15474 O  OE2 . GLU F 2 .   ? 145.397 146.229 156.323 1.00 212.68 ? 601 GLU E OE2 1 
HETATM 15475 O  OXT . GLU F 2 .   ? 149.398 143.525 154.345 1.00 275.58 ? 601 GLU E OXT 1 
HETATM 15476 CA CA  . CA  G 3 .   ? 154.022 144.641 160.369 1.00 96.73  ? 602 CA  E CA  1 
HETATM 15477 N  N   . GLU H 2 .   ? 181.639 140.443 153.095 1.00 236.94 ? 601 GLU D N   1 
HETATM 15478 C  CA  . GLU H 2 .   ? 180.552 141.280 153.604 1.00 246.07 ? 601 GLU D CA  1 
HETATM 15479 C  C   . GLU H 2 .   ? 180.969 142.746 153.497 1.00 266.05 ? 601 GLU D C   1 
HETATM 15480 O  O   . GLU H 2 .   ? 181.651 143.175 152.578 1.00 275.00 ? 601 GLU D O   1 
HETATM 15481 C  CB  . GLU H 2 .   ? 180.230 140.886 155.047 1.00 229.70 ? 601 GLU D CB  1 
HETATM 15482 C  CG  . GLU H 2 .   ? 178.860 141.359 155.509 1.00 226.36 ? 601 GLU D CG  1 
HETATM 15483 C  CD  . GLU H 2 .   ? 177.987 140.283 156.136 1.00 219.11 ? 601 GLU D CD  1 
HETATM 15484 O  OE1 . GLU H 2 .   ? 178.488 139.173 156.423 1.00 213.67 ? 601 GLU D OE1 1 
HETATM 15485 O  OE2 . GLU H 2 .   ? 176.795 140.558 156.324 1.00 212.68 ? 601 GLU D OE2 1 
HETATM 15486 O  OXT . GLU H 2 .   ? 180.602 143.528 154.345 1.00 275.58 ? 601 GLU D OXT 1 
HETATM 15487 CA CA  . CA  I 3 .   ? 180.969 148.272 160.368 1.00 96.73  ? 602 CA  D CA  1 
HETATM 15488 N  N   . GLU J 2 .   ? 137.104 175.088 153.094 1.00 236.94 ? 601 GLU A N   1 
HETATM 15489 C  CA  . GLU J 2 .   ? 138.475 175.051 153.605 1.00 246.07 ? 601 GLU A CA  1 
HETATM 15490 C  C   . GLU J 2 .   ? 138.999 173.619 153.498 1.00 266.05 ? 601 GLU A C   1 
HETATM 15491 O  O   . GLU J 2 .   ? 138.699 172.871 152.579 1.00 275.00 ? 601 GLU A O   1 
HETATM 15492 C  CB  . GLU J 2 .   ? 138.504 175.558 155.048 1.00 229.70 ? 601 GLU A CB  1 
HETATM 15493 C  CG  . GLU J 2 .   ? 139.890 175.981 155.510 1.00 226.36 ? 601 GLU A CG  1 
HETATM 15494 C  CD  . GLU J 2 .   ? 139.964 177.365 156.136 1.00 219.11 ? 601 GLU A CD  1 
HETATM 15495 O  OE1 . GLU J 2 .   ? 138.907 177.969 156.423 1.00 213.67 ? 601 GLU A OE1 1 
HETATM 15496 O  OE2 . GLU J 2 .   ? 141.090 177.843 156.324 1.00 212.68 ? 601 GLU A OE2 1 
HETATM 15497 O  OXT . GLU J 2 .   ? 139.755 173.202 154.346 1.00 275.58 ? 601 GLU A OXT 1 
HETATM 15498 CA CA  . CA  K 3 .   ? 142.245 169.149 160.370 1.00 96.73  ? 602 CA  A CA  1 
HETATM 15499 CL CL  . CL  L 4 .   ? 164.974 164.976 126.422 1.00 50.00  ? 603 CL  A CL  1 
HETATM 15500 N  N   . GLU M 2 .   ? 193.496 173.234 153.095 1.00 236.94 ? 601 GLU C N   1 
HETATM 15501 C  CA  . GLU M 2 .   ? 192.364 172.459 153.605 1.00 246.07 ? 601 GLU C CA  1 
HETATM 15502 C  C   . GLU M 2 .   ? 191.099 173.308 153.498 1.00 266.05 ? 601 GLU C C   1 
HETATM 15503 O  O   . GLU M 2 .   ? 190.902 174.090 152.579 1.00 275.00 ? 601 GLU C O   1 
HETATM 15504 C  CB  . GLU M 2 .   ? 192.640 172.031 155.048 1.00 229.70 ? 601 GLU C CB  1 
HETATM 15505 C  CG  . GLU M 2 .   ? 191.767 170.874 155.510 1.00 226.36 ? 601 GLU C CG  1 
HETATM 15506 C  CD  . GLU M 2 .   ? 192.521 169.711 156.136 1.00 219.11 ? 601 GLU C CD  1 
HETATM 15507 O  OE1 . GLU M 2 .   ? 193.731 169.845 156.423 1.00 213.67 ? 601 GLU C OE1 1 
HETATM 15508 O  OE2 . GLU M 2 .   ? 191.890 168.663 156.324 1.00 212.68 ? 601 GLU C OE2 1 
HETATM 15509 O  OXT . GLU M 2 .   ? 190.242 173.202 154.346 1.00 275.58 ? 601 GLU C OXT 1 
HETATM 15510 CA CA  . CA  N 3 .   ? 185.844 175.017 160.369 1.00 96.73  ? 602 CA  C CA  1 
HETATM 15511 N  N   . GLU O 2 .   ? 165.972 194.648 153.092 1.00 236.94 ? 601 GLU B N   1 
HETATM 15512 C  CA  . GLU O 2 .   ? 166.360 193.331 153.602 1.00 246.07 ? 601 GLU B CA  1 
HETATM 15513 C  C   . GLU O 2 .   ? 165.162 192.390 153.495 1.00 266.05 ? 601 GLU B C   1 
HETATM 15514 O  O   . GLU O 2 .   ? 164.357 192.444 152.576 1.00 275.00 ? 601 GLU B O   1 
HETATM 15515 C  CB  . GLU O 2 .   ? 166.852 193.461 155.045 1.00 229.70 ? 601 GLU B CB  1 
HETATM 15516 C  CG  . GLU O 2 .   ? 167.683 192.274 155.507 1.00 226.36 ? 601 GLU B CG  1 
HETATM 15517 C  CD  . GLU O 2 .   ? 169.021 192.632 156.133 1.00 219.11 ? 601 GLU B CD  1 
HETATM 15518 O  OE1 . GLU O 2 .   ? 169.269 193.824 156.420 1.00 213.67 ? 601 GLU B OE1 1 
HETATM 15519 O  OE2 . GLU O 2 .   ? 169.824 191.708 156.322 1.00 212.68 ? 601 GLU B OE2 1 
HETATM 15520 O  OXT . GLU O 2 .   ? 164.998 191.542 154.343 1.00 275.58 ? 601 GLU B OXT 1 
HETATM 15521 CA CA  . CA  P 3 .   ? 161.913 187.921 160.367 1.00 96.73  ? 602 CA  B CA  1 
# 
