data_9DLF
# 
_entry.id   9DLF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9DLF         pdb_00009dlf 10.2210/pdb9dlf/pdb 
WWPDB D_1000288322 ?            ?                   
EMDB  EMD-46976    ?            ?                   
# 
_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       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9DLF 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-10 
_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        'Arabinosyltransferase AftB in complex with Fab_B3' 
_pdbx_database_related.db_id          EMD-46976 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              fm123@cumc.columbia.edu 
_pdbx_contact_author.name_first         Filippo 
_pdbx_contact_author.name_last          Mancia 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3293-2200 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, Y.'    1 ? 
'Mancia, F.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   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            16 
_citation.language                  ? 
_citation.page_first                3974 
_citation.page_last                 3974 
_citation.title                     'Mechanistic studies of mycobacterial glycolipid biosynthesis by the mannosyltransferase PimE.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57843-1 
_citation.pdbx_database_id_PubMed   40301322 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, Y.'              1  0009-0007-2281-8160 
primary 'Brown, C.M.'          2  0000-0003-2006-5015 
primary 'Borges, N.'           3  0000-0002-3277-8517 
primary 'Nobre, R.N.'          4  ?                   
primary 'Erramilli, S.'        5  0000-0001-8694-7681 
primary 'Belcher Dufrisne, M.' 6  ?                   
primary 'Kloss, B.'            7  0000-0003-0130-8739 
primary 'Giacometti, S.'       8  0000-0002-8291-7722 
primary 'Esteves, A.M.'        9  ?                   
primary 'Timoteo, C.G.'        10 ?                   
primary 'Tokarz, P.'           11 ?                   
primary 'Cater, R.J.'          12 0000-0003-4503-002X 
primary 'Lowary, T.L.'         13 0000-0002-8331-8211 
primary 'Morita, Y.S.'         14 0000-0002-4514-9242 
primary 'Kossiakoff, A.A.'     15 0000-0003-3174-9359 
primary 'Santos, H.'           16 0000-0002-8050-9485 
primary 'Stansfeld, P.J.'      17 0000-0001-8800-7669 
primary 'Nygaard, R.'          18 0000-0002-0425-234X 
primary 'Mancia, F.'           19 0000-0003-3293-2200 
# 
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 'Arabinosyltransferase AftB'                                                                                
72830.609 1 ? ? ? ? 
2 polymer     man 'Fab_B3 light chain'                                                                                        
11677.979 1 ? ? ? ? 
3 polymer     man 'Fab_B3 heavy chain'                                                                                        
13713.124 1 ? ? ? ? 
4 non-polymer syn '[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate' 
717.996   1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Terminal beta-(1->2)-arabinofuranosyltransferase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MPQSSSADRLSRPFTEAAATRLNRWPAFPYHVWVRVSLWVSVVTVAALFGWGAWQRRWIADDGLIVLRTVRNLLAGNGPV
FNAGERVEANTSTVWSYLVTLGGFVAGSARLEYVALVLALTLSVLGVVLVMFGTARLYAPGLTGRRAVFLPAGALVYIAI
PPARDFATSGLENGLVLAYLGLLWWMMVCWSQGLRRPDGERTSRGFDATLAVVAGMSVLVRPELALIGGLALVMMLVAAP
TWRRRLALVVVGGLIPVAYQIFRMGYYGLLVPGTALAKDASGAKWDQGLVYLANFNQPYLLWAPAVLLIGLGLMVLLLRG
RPSWGDRGARKESGWIARTVQSPPAVVAFMLISGLLQAVYWIRQGGDFMHGRVLLTPLFCLLAPVAVIPLLLPDRSRMAR
GAGYLYAGATAVLWLAVAGWALWAANSPGMGADATRVTYSGIVDERRFYSQATGHAHPLTAADYLDYPRMRAVLTAIENT
PDGALLLPSGDYDRWDVVPALPPPPDVRAAAVGGYVGPHTVFFTNLGMLGMNVGLDVRVIDQIGLANPLAAHTARLTDGR
IGHDKNLFPDWAVAEGPFLKEPPWIPQYLDEDWIRQAEAALKCPETDKVLDAIRAPMGFRRFLSNVMHAAEYTRYRIDRV
PLYELARCGLPVPEPVDPPYTGLPPTGPA
;
;MPQSSSADRLSRPFTEAAATRLNRWPAFPYHVWVRVSLWVSVVTVAALFGWGAWQRRWIADDGLIVLRTVRNLLAGNGPV
FNAGERVEANTSTVWSYLVTLGGFVAGSARLEYVALVLALTLSVLGVVLVMFGTARLYAPGLTGRRAVFLPAGALVYIAI
PPARDFATSGLENGLVLAYLGLLWWMMVCWSQGLRRPDGERTSRGFDATLAVVAGMSVLVRPELALIGGLALVMMLVAAP
TWRRRLALVVVGGLIPVAYQIFRMGYYGLLVPGTALAKDASGAKWDQGLVYLANFNQPYLLWAPAVLLIGLGLMVLLLRG
RPSWGDRGARKESGWIARTVQSPPAVVAFMLISGLLQAVYWIRQGGDFMHGRVLLTPLFCLLAPVAVIPLLLPDRSRMAR
GAGYLYAGATAVLWLAVAGWALWAANSPGMGADATRVTYSGIVDERRFYSQATGHAHPLTAADYLDYPRMRAVLTAIENT
PDGALLLPSGDYDRWDVVPALPPPPDVRAAAVGGYVGPHTVFFTNLGMLGMNVGLDVRVIDQIGLANPLAAHTARLTDGR
IGHDKNLFPDWAVAEGPFLKEPPWIPQYLDEDWIRQAEAALKCPETDKVLDAIRAPMGFRRFLSNVMHAAEYTRYRIDRV
PLYELARCGLPVPEPVDPPYTGLPPTGPA
;
C ? 
2 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQSVSSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSPPYGPITFGQGTKVELK
;
;DIQMTQSPSSLSASVGDRVTITCRASQSVSSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSPPYGPITFGQGTKVELK
;
A ? 
3 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLRLSCAASGFNVSSSYIHWVRQAPGKGLEWVASISSYYGYTSYADSVKGRFTISADTSKNTAY
LQMNSLRAEDTAVYYCARGYMYSHWVYSYGAIDYWGQGTLVTVSSA
;
;EVQLVESGGGLVQPGGSLRLSCAASGFNVSSSYIHWVRQAPGKGLEWVASISSYYGYTSYADSVKGRFTISADTSKNTAY
LQMNSLRAEDTAVYYCARGYMYSHWVYSYGAIDYWGQGTLVTVSSA
;
B ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        
'[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate' 
_pdbx_entity_nonpoly.comp_id     6OU 
# 
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   PRO n 
1 3   GLN n 
1 4   SER n 
1 5   SER n 
1 6   SER n 
1 7   ALA n 
1 8   ASP n 
1 9   ARG n 
1 10  LEU n 
1 11  SER n 
1 12  ARG n 
1 13  PRO n 
1 14  PHE n 
1 15  THR n 
1 16  GLU n 
1 17  ALA n 
1 18  ALA n 
1 19  ALA n 
1 20  THR n 
1 21  ARG n 
1 22  LEU n 
1 23  ASN n 
1 24  ARG n 
1 25  TRP n 
1 26  PRO n 
1 27  ALA n 
1 28  PHE n 
1 29  PRO n 
1 30  TYR n 
1 31  HIS n 
1 32  VAL n 
1 33  TRP n 
1 34  VAL n 
1 35  ARG n 
1 36  VAL n 
1 37  SER n 
1 38  LEU n 
1 39  TRP n 
1 40  VAL n 
1 41  SER n 
1 42  VAL n 
1 43  VAL n 
1 44  THR n 
1 45  VAL n 
1 46  ALA n 
1 47  ALA n 
1 48  LEU n 
1 49  PHE n 
1 50  GLY n 
1 51  TRP n 
1 52  GLY n 
1 53  ALA n 
1 54  TRP n 
1 55  GLN n 
1 56  ARG n 
1 57  ARG n 
1 58  TRP n 
1 59  ILE n 
1 60  ALA n 
1 61  ASP n 
1 62  ASP n 
1 63  GLY n 
1 64  LEU n 
1 65  ILE n 
1 66  VAL n 
1 67  LEU n 
1 68  ARG n 
1 69  THR n 
1 70  VAL n 
1 71  ARG n 
1 72  ASN n 
1 73  LEU n 
1 74  LEU n 
1 75  ALA n 
1 76  GLY n 
1 77  ASN n 
1 78  GLY n 
1 79  PRO n 
1 80  VAL n 
1 81  PHE n 
1 82  ASN n 
1 83  ALA n 
1 84  GLY n 
1 85  GLU n 
1 86  ARG n 
1 87  VAL n 
1 88  GLU n 
1 89  ALA n 
1 90  ASN n 
1 91  THR n 
1 92  SER n 
1 93  THR n 
1 94  VAL n 
1 95  TRP n 
1 96  SER n 
1 97  TYR n 
1 98  LEU n 
1 99  VAL n 
1 100 THR n 
1 101 LEU n 
1 102 GLY n 
1 103 GLY n 
1 104 PHE n 
1 105 VAL n 
1 106 ALA n 
1 107 GLY n 
1 108 SER n 
1 109 ALA n 
1 110 ARG n 
1 111 LEU n 
1 112 GLU n 
1 113 TYR n 
1 114 VAL n 
1 115 ALA n 
1 116 LEU n 
1 117 VAL n 
1 118 LEU n 
1 119 ALA n 
1 120 LEU n 
1 121 THR n 
1 122 LEU n 
1 123 SER n 
1 124 VAL n 
1 125 LEU n 
1 126 GLY n 
1 127 VAL n 
1 128 VAL n 
1 129 LEU n 
1 130 VAL n 
1 131 MET n 
1 132 PHE n 
1 133 GLY n 
1 134 THR n 
1 135 ALA n 
1 136 ARG n 
1 137 LEU n 
1 138 TYR n 
1 139 ALA n 
1 140 PRO n 
1 141 GLY n 
1 142 LEU n 
1 143 THR n 
1 144 GLY n 
1 145 ARG n 
1 146 ARG n 
1 147 ALA n 
1 148 VAL n 
1 149 PHE n 
1 150 LEU n 
1 151 PRO n 
1 152 ALA n 
1 153 GLY n 
1 154 ALA n 
1 155 LEU n 
1 156 VAL n 
1 157 TYR n 
1 158 ILE n 
1 159 ALA n 
1 160 ILE n 
1 161 PRO n 
1 162 PRO n 
1 163 ALA n 
1 164 ARG n 
1 165 ASP n 
1 166 PHE n 
1 167 ALA n 
1 168 THR n 
1 169 SER n 
1 170 GLY n 
1 171 LEU n 
1 172 GLU n 
1 173 ASN n 
1 174 GLY n 
1 175 LEU n 
1 176 VAL n 
1 177 LEU n 
1 178 ALA n 
1 179 TYR n 
1 180 LEU n 
1 181 GLY n 
1 182 LEU n 
1 183 LEU n 
1 184 TRP n 
1 185 TRP n 
1 186 MET n 
1 187 MET n 
1 188 VAL n 
1 189 CYS n 
1 190 TRP n 
1 191 SER n 
1 192 GLN n 
1 193 GLY n 
1 194 LEU n 
1 195 ARG n 
1 196 ARG n 
1 197 PRO n 
1 198 ASP n 
1 199 GLY n 
1 200 GLU n 
1 201 ARG n 
1 202 THR n 
1 203 SER n 
1 204 ARG n 
1 205 GLY n 
1 206 PHE n 
1 207 ASP n 
1 208 ALA n 
1 209 THR n 
1 210 LEU n 
1 211 ALA n 
1 212 VAL n 
1 213 VAL n 
1 214 ALA n 
1 215 GLY n 
1 216 MET n 
1 217 SER n 
1 218 VAL n 
1 219 LEU n 
1 220 VAL n 
1 221 ARG n 
1 222 PRO n 
1 223 GLU n 
1 224 LEU n 
1 225 ALA n 
1 226 LEU n 
1 227 ILE n 
1 228 GLY n 
1 229 GLY n 
1 230 LEU n 
1 231 ALA n 
1 232 LEU n 
1 233 VAL n 
1 234 MET n 
1 235 MET n 
1 236 LEU n 
1 237 VAL n 
1 238 ALA n 
1 239 ALA n 
1 240 PRO n 
1 241 THR n 
1 242 TRP n 
1 243 ARG n 
1 244 ARG n 
1 245 ARG n 
1 246 LEU n 
1 247 ALA n 
1 248 LEU n 
1 249 VAL n 
1 250 VAL n 
1 251 VAL n 
1 252 GLY n 
1 253 GLY n 
1 254 LEU n 
1 255 ILE n 
1 256 PRO n 
1 257 VAL n 
1 258 ALA n 
1 259 TYR n 
1 260 GLN n 
1 261 ILE n 
1 262 PHE n 
1 263 ARG n 
1 264 MET n 
1 265 GLY n 
1 266 TYR n 
1 267 TYR n 
1 268 GLY n 
1 269 LEU n 
1 270 LEU n 
1 271 VAL n 
1 272 PRO n 
1 273 GLY n 
1 274 THR n 
1 275 ALA n 
1 276 LEU n 
1 277 ALA n 
1 278 LYS n 
1 279 ASP n 
1 280 ALA n 
1 281 SER n 
1 282 GLY n 
1 283 ALA n 
1 284 LYS n 
1 285 TRP n 
1 286 ASP n 
1 287 GLN n 
1 288 GLY n 
1 289 LEU n 
1 290 VAL n 
1 291 TYR n 
1 292 LEU n 
1 293 ALA n 
1 294 ASN n 
1 295 PHE n 
1 296 ASN n 
1 297 GLN n 
1 298 PRO n 
1 299 TYR n 
1 300 LEU n 
1 301 LEU n 
1 302 TRP n 
1 303 ALA n 
1 304 PRO n 
1 305 ALA n 
1 306 VAL n 
1 307 LEU n 
1 308 LEU n 
1 309 ILE n 
1 310 GLY n 
1 311 LEU n 
1 312 GLY n 
1 313 LEU n 
1 314 MET n 
1 315 VAL n 
1 316 LEU n 
1 317 LEU n 
1 318 LEU n 
1 319 ARG n 
1 320 GLY n 
1 321 ARG n 
1 322 PRO n 
1 323 SER n 
1 324 TRP n 
1 325 GLY n 
1 326 ASP n 
1 327 ARG n 
1 328 GLY n 
1 329 ALA n 
1 330 ARG n 
1 331 LYS n 
1 332 GLU n 
1 333 SER n 
1 334 GLY n 
1 335 TRP n 
1 336 ILE n 
1 337 ALA n 
1 338 ARG n 
1 339 THR n 
1 340 VAL n 
1 341 GLN n 
1 342 SER n 
1 343 PRO n 
1 344 PRO n 
1 345 ALA n 
1 346 VAL n 
1 347 VAL n 
1 348 ALA n 
1 349 PHE n 
1 350 MET n 
1 351 LEU n 
1 352 ILE n 
1 353 SER n 
1 354 GLY n 
1 355 LEU n 
1 356 LEU n 
1 357 GLN n 
1 358 ALA n 
1 359 VAL n 
1 360 TYR n 
1 361 TRP n 
1 362 ILE n 
1 363 ARG n 
1 364 GLN n 
1 365 GLY n 
1 366 GLY n 
1 367 ASP n 
1 368 PHE n 
1 369 MET n 
1 370 HIS n 
1 371 GLY n 
1 372 ARG n 
1 373 VAL n 
1 374 LEU n 
1 375 LEU n 
1 376 THR n 
1 377 PRO n 
1 378 LEU n 
1 379 PHE n 
1 380 CYS n 
1 381 LEU n 
1 382 LEU n 
1 383 ALA n 
1 384 PRO n 
1 385 VAL n 
1 386 ALA n 
1 387 VAL n 
1 388 ILE n 
1 389 PRO n 
1 390 LEU n 
1 391 LEU n 
1 392 LEU n 
1 393 PRO n 
1 394 ASP n 
1 395 ARG n 
1 396 SER n 
1 397 ARG n 
1 398 MET n 
1 399 ALA n 
1 400 ARG n 
1 401 GLY n 
1 402 ALA n 
1 403 GLY n 
1 404 TYR n 
1 405 LEU n 
1 406 TYR n 
1 407 ALA n 
1 408 GLY n 
1 409 ALA n 
1 410 THR n 
1 411 ALA n 
1 412 VAL n 
1 413 LEU n 
1 414 TRP n 
1 415 LEU n 
1 416 ALA n 
1 417 VAL n 
1 418 ALA n 
1 419 GLY n 
1 420 TRP n 
1 421 ALA n 
1 422 LEU n 
1 423 TRP n 
1 424 ALA n 
1 425 ALA n 
1 426 ASN n 
1 427 SER n 
1 428 PRO n 
1 429 GLY n 
1 430 MET n 
1 431 GLY n 
1 432 ALA n 
1 433 ASP n 
1 434 ALA n 
1 435 THR n 
1 436 ARG n 
1 437 VAL n 
1 438 THR n 
1 439 TYR n 
1 440 SER n 
1 441 GLY n 
1 442 ILE n 
1 443 VAL n 
1 444 ASP n 
1 445 GLU n 
1 446 ARG n 
1 447 ARG n 
1 448 PHE n 
1 449 TYR n 
1 450 SER n 
1 451 GLN n 
1 452 ALA n 
1 453 THR n 
1 454 GLY n 
1 455 HIS n 
1 456 ALA n 
1 457 HIS n 
1 458 PRO n 
1 459 LEU n 
1 460 THR n 
1 461 ALA n 
1 462 ALA n 
1 463 ASP n 
1 464 TYR n 
1 465 LEU n 
1 466 ASP n 
1 467 TYR n 
1 468 PRO n 
1 469 ARG n 
1 470 MET n 
1 471 ARG n 
1 472 ALA n 
1 473 VAL n 
1 474 LEU n 
1 475 THR n 
1 476 ALA n 
1 477 ILE n 
1 478 GLU n 
1 479 ASN n 
1 480 THR n 
1 481 PRO n 
1 482 ASP n 
1 483 GLY n 
1 484 ALA n 
1 485 LEU n 
1 486 LEU n 
1 487 LEU n 
1 488 PRO n 
1 489 SER n 
1 490 GLY n 
1 491 ASP n 
1 492 TYR n 
1 493 ASP n 
1 494 ARG n 
1 495 TRP n 
1 496 ASP n 
1 497 VAL n 
1 498 VAL n 
1 499 PRO n 
1 500 ALA n 
1 501 LEU n 
1 502 PRO n 
1 503 PRO n 
1 504 PRO n 
1 505 PRO n 
1 506 ASP n 
1 507 VAL n 
1 508 ARG n 
1 509 ALA n 
1 510 ALA n 
1 511 ALA n 
1 512 VAL n 
1 513 GLY n 
1 514 GLY n 
1 515 TYR n 
1 516 VAL n 
1 517 GLY n 
1 518 PRO n 
1 519 HIS n 
1 520 THR n 
1 521 VAL n 
1 522 PHE n 
1 523 PHE n 
1 524 THR n 
1 525 ASN n 
1 526 LEU n 
1 527 GLY n 
1 528 MET n 
1 529 LEU n 
1 530 GLY n 
1 531 MET n 
1 532 ASN n 
1 533 VAL n 
1 534 GLY n 
1 535 LEU n 
1 536 ASP n 
1 537 VAL n 
1 538 ARG n 
1 539 VAL n 
1 540 ILE n 
1 541 ASP n 
1 542 GLN n 
1 543 ILE n 
1 544 GLY n 
1 545 LEU n 
1 546 ALA n 
1 547 ASN n 
1 548 PRO n 
1 549 LEU n 
1 550 ALA n 
1 551 ALA n 
1 552 HIS n 
1 553 THR n 
1 554 ALA n 
1 555 ARG n 
1 556 LEU n 
1 557 THR n 
1 558 ASP n 
1 559 GLY n 
1 560 ARG n 
1 561 ILE n 
1 562 GLY n 
1 563 HIS n 
1 564 ASP n 
1 565 LYS n 
1 566 ASN n 
1 567 LEU n 
1 568 PHE n 
1 569 PRO n 
1 570 ASP n 
1 571 TRP n 
1 572 ALA n 
1 573 VAL n 
1 574 ALA n 
1 575 GLU n 
1 576 GLY n 
1 577 PRO n 
1 578 PHE n 
1 579 LEU n 
1 580 LYS n 
1 581 GLU n 
1 582 PRO n 
1 583 PRO n 
1 584 TRP n 
1 585 ILE n 
1 586 PRO n 
1 587 GLN n 
1 588 TYR n 
1 589 LEU n 
1 590 ASP n 
1 591 GLU n 
1 592 ASP n 
1 593 TRP n 
1 594 ILE n 
1 595 ARG n 
1 596 GLN n 
1 597 ALA n 
1 598 GLU n 
1 599 ALA n 
1 600 ALA n 
1 601 LEU n 
1 602 LYS n 
1 603 CYS n 
1 604 PRO n 
1 605 GLU n 
1 606 THR n 
1 607 ASP n 
1 608 LYS n 
1 609 VAL n 
1 610 LEU n 
1 611 ASP n 
1 612 ALA n 
1 613 ILE n 
1 614 ARG n 
1 615 ALA n 
1 616 PRO n 
1 617 MET n 
1 618 GLY n 
1 619 PHE n 
1 620 ARG n 
1 621 ARG n 
1 622 PHE n 
1 623 LEU n 
1 624 SER n 
1 625 ASN n 
1 626 VAL n 
1 627 MET n 
1 628 HIS n 
1 629 ALA n 
1 630 ALA n 
1 631 GLU n 
1 632 TYR n 
1 633 THR n 
1 634 ARG n 
1 635 TYR n 
1 636 ARG n 
1 637 ILE n 
1 638 ASP n 
1 639 ARG n 
1 640 VAL n 
1 641 PRO n 
1 642 LEU n 
1 643 TYR n 
1 644 GLU n 
1 645 LEU n 
1 646 ALA n 
1 647 ARG n 
1 648 CYS n 
1 649 GLY n 
1 650 LEU n 
1 651 PRO n 
1 652 VAL n 
1 653 PRO n 
1 654 GLU n 
1 655 PRO n 
1 656 VAL n 
1 657 ASP n 
1 658 PRO n 
1 659 PRO n 
1 660 TYR n 
1 661 THR n 
1 662 GLY n 
1 663 LEU n 
1 664 PRO n 
1 665 PRO n 
1 666 THR n 
1 667 GLY n 
1 668 PRO n 
1 669 ALA n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  VAL n 
2 30  SER n 
2 31  SER n 
2 32  SER n 
2 33  ALA n 
2 34  VAL n 
2 35  ALA n 
2 36  TRP n 
2 37  TYR n 
2 38  GLN n 
2 39  GLN n 
2 40  LYS n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  ALA n 
2 45  PRO n 
2 46  LYS n 
2 47  LEU n 
2 48  LEU n 
2 49  ILE n 
2 50  TYR n 
2 51  SER n 
2 52  ALA n 
2 53  SER n 
2 54  SER n 
2 55  LEU n 
2 56  TYR n 
2 57  SER n 
2 58  GLY n 
2 59  VAL n 
2 60  PRO n 
2 61  SER n 
2 62  ARG n 
2 63  PHE n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  ARG n 
2 68  SER n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  PHE n 
2 73  THR n 
2 74  LEU n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  SER n 
2 79  LEU n 
2 80  GLN n 
2 81  PRO n 
2 82  GLU n 
2 83  ASP n 
2 84  PHE n 
2 85  ALA n 
2 86  THR n 
2 87  TYR n 
2 88  TYR n 
2 89  CYS n 
2 90  GLN n 
2 91  GLN n 
2 92  SER n 
2 93  PRO n 
2 94  PRO n 
2 95  TYR n 
2 96  GLY n 
2 97  PRO n 
2 98  ILE n 
2 99  THR n 
2 100 PHE n 
2 101 GLY n 
2 102 GLN n 
2 103 GLY n 
2 104 THR n 
2 105 LYS n 
2 106 VAL n 
2 107 GLU n 
2 108 LEU n 
2 109 LYS n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  ASN n 
3 29  VAL n 
3 30  SER n 
3 31  SER n 
3 32  SER n 
3 33  TYR n 
3 34  ILE n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  SER n 
3 51  ILE n 
3 52  SER n 
3 53  SER n 
3 54  TYR n 
3 55  TYR n 
3 56  GLY n 
3 57  TYR n 
3 58  THR n 
3 59  SER n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ALA n 
3 73  ASP n 
3 74  THR n 
3 75  SER n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  ALA n 
3 80  TYR n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  ALA n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  GLY n 
3 100 TYR n 
3 101 MET n 
3 102 TYR n 
3 103 SER n 
3 104 HIS n 
3 105 TRP n 
3 106 VAL n 
3 107 TYR n 
3 108 SER n 
3 109 TYR n 
3 110 GLY n 
3 111 ALA n 
3 112 ILE n 
3 113 ASP n 
3 114 TYR n 
3 115 TRP n 
3 116 GLY n 
3 117 GLN n 
3 118 GLY n 
3 119 THR n 
3 120 LEU n 
3 121 VAL n 
3 122 THR n 
3 123 VAL n 
3 124 SER n 
3 125 SER n 
3 126 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 669 ?     ? ? ? ? ? ? ? ? 'Mycolicibacterium chubuense' 1800 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 109 human ? ? ? ? ? ? ? ? 'Homo sapiens'                9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 126 human ? ? ? ? ? ? ? ? 'Homo sapiens'                9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
6OU non-polymer         . 
'[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate' ? 'C39 H76 N O8 P' 
717.996 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   C . n 
A 1 2   PRO 2   2   ?   ?   ?   C . n 
A 1 3   GLN 3   3   ?   ?   ?   C . n 
A 1 4   SER 4   4   ?   ?   ?   C . n 
A 1 5   SER 5   5   ?   ?   ?   C . n 
A 1 6   SER 6   6   ?   ?   ?   C . n 
A 1 7   ALA 7   7   ?   ?   ?   C . n 
A 1 8   ASP 8   8   ?   ?   ?   C . n 
A 1 9   ARG 9   9   ?   ?   ?   C . n 
A 1 10  LEU 10  10  ?   ?   ?   C . n 
A 1 11  SER 11  11  ?   ?   ?   C . n 
A 1 12  ARG 12  12  ?   ?   ?   C . n 
A 1 13  PRO 13  13  ?   ?   ?   C . n 
A 1 14  PHE 14  14  ?   ?   ?   C . n 
A 1 15  THR 15  15  ?   ?   ?   C . n 
A 1 16  GLU 16  16  ?   ?   ?   C . n 
A 1 17  ALA 17  17  ?   ?   ?   C . n 
A 1 18  ALA 18  18  ?   ?   ?   C . n 
A 1 19  ALA 19  19  ?   ?   ?   C . n 
A 1 20  THR 20  20  ?   ?   ?   C . n 
A 1 21  ARG 21  21  ?   ?   ?   C . n 
A 1 22  LEU 22  22  ?   ?   ?   C . n 
A 1 23  ASN 23  23  ?   ?   ?   C . n 
A 1 24  ARG 24  24  ?   ?   ?   C . n 
A 1 25  TRP 25  25  ?   ?   ?   C . n 
A 1 26  PRO 26  26  ?   ?   ?   C . n 
A 1 27  ALA 27  27  ?   ?   ?   C . n 
A 1 28  PHE 28  28  ?   ?   ?   C . n 
A 1 29  PRO 29  29  29  PRO PRO C . n 
A 1 30  TYR 30  30  30  TYR TYR C . n 
A 1 31  HIS 31  31  31  HIS HIS C . n 
A 1 32  VAL 32  32  32  VAL VAL C . n 
A 1 33  TRP 33  33  33  TRP TRP C . n 
A 1 34  VAL 34  34  34  VAL VAL C . n 
A 1 35  ARG 35  35  35  ARG ARG C . n 
A 1 36  VAL 36  36  36  VAL VAL C . n 
A 1 37  SER 37  37  37  SER SER C . n 
A 1 38  LEU 38  38  38  LEU LEU C . n 
A 1 39  TRP 39  39  39  TRP TRP C . n 
A 1 40  VAL 40  40  40  VAL VAL C . n 
A 1 41  SER 41  41  41  SER SER C . n 
A 1 42  VAL 42  42  42  VAL VAL C . n 
A 1 43  VAL 43  43  43  VAL VAL C . n 
A 1 44  THR 44  44  44  THR THR C . n 
A 1 45  VAL 45  45  45  VAL VAL C . n 
A 1 46  ALA 46  46  46  ALA ALA C . n 
A 1 47  ALA 47  47  47  ALA ALA C . n 
A 1 48  LEU 48  48  48  LEU LEU C . n 
A 1 49  PHE 49  49  49  PHE PHE C . n 
A 1 50  GLY 50  50  50  GLY GLY C . n 
A 1 51  TRP 51  51  51  TRP TRP C . n 
A 1 52  GLY 52  52  52  GLY GLY C . n 
A 1 53  ALA 53  53  53  ALA ALA C . n 
A 1 54  TRP 54  54  54  TRP TRP C . n 
A 1 55  GLN 55  55  55  GLN GLN C . n 
A 1 56  ARG 56  56  56  ARG ARG C . n 
A 1 57  ARG 57  57  57  ARG ARG C . n 
A 1 58  TRP 58  58  58  TRP TRP C . n 
A 1 59  ILE 59  59  59  ILE ILE C . n 
A 1 60  ALA 60  60  60  ALA ALA C . n 
A 1 61  ASP 61  61  61  ASP ASP C . n 
A 1 62  ASP 62  62  62  ASP ASP C . n 
A 1 63  GLY 63  63  63  GLY GLY C . n 
A 1 64  LEU 64  64  64  LEU LEU C . n 
A 1 65  ILE 65  65  65  ILE ILE C . n 
A 1 66  VAL 66  66  66  VAL VAL C . n 
A 1 67  LEU 67  67  67  LEU LEU C . n 
A 1 68  ARG 68  68  68  ARG ARG C . n 
A 1 69  THR 69  69  69  THR THR C . n 
A 1 70  VAL 70  70  70  VAL VAL C . n 
A 1 71  ARG 71  71  71  ARG ARG C . n 
A 1 72  ASN 72  72  72  ASN ASN C . n 
A 1 73  LEU 73  73  73  LEU LEU C . n 
A 1 74  LEU 74  74  74  LEU LEU C . n 
A 1 75  ALA 75  75  75  ALA ALA C . n 
A 1 76  GLY 76  76  76  GLY GLY C . n 
A 1 77  ASN 77  77  77  ASN ASN C . n 
A 1 78  GLY 78  78  78  GLY GLY C . n 
A 1 79  PRO 79  79  79  PRO PRO C . n 
A 1 80  VAL 80  80  80  VAL VAL C . n 
A 1 81  PHE 81  81  81  PHE PHE C . n 
A 1 82  ASN 82  82  82  ASN ASN C . n 
A 1 83  ALA 83  83  83  ALA ALA C . n 
A 1 84  GLY 84  84  84  GLY GLY C . n 
A 1 85  GLU 85  85  85  GLU GLU C . n 
A 1 86  ARG 86  86  86  ARG ARG C . n 
A 1 87  VAL 87  87  87  VAL VAL C . n 
A 1 88  GLU 88  88  88  GLU GLU C . n 
A 1 89  ALA 89  89  89  ALA ALA C . n 
A 1 90  ASN 90  90  90  ASN ASN C . n 
A 1 91  THR 91  91  91  THR THR C . n 
A 1 92  SER 92  92  92  SER SER C . n 
A 1 93  THR 93  93  93  THR THR C . n 
A 1 94  VAL 94  94  94  VAL VAL C . n 
A 1 95  TRP 95  95  95  TRP TRP C . n 
A 1 96  SER 96  96  96  SER SER C . n 
A 1 97  TYR 97  97  97  TYR TYR C . n 
A 1 98  LEU 98  98  98  LEU LEU C . n 
A 1 99  VAL 99  99  99  VAL VAL C . n 
A 1 100 THR 100 100 100 THR THR C . n 
A 1 101 LEU 101 101 101 LEU LEU C . n 
A 1 102 GLY 102 102 102 GLY GLY C . n 
A 1 103 GLY 103 103 103 GLY GLY C . n 
A 1 104 PHE 104 104 104 PHE PHE C . n 
A 1 105 VAL 105 105 105 VAL VAL C . n 
A 1 106 ALA 106 106 106 ALA ALA C . n 
A 1 107 GLY 107 107 107 GLY GLY C . n 
A 1 108 SER 108 108 108 SER SER C . n 
A 1 109 ALA 109 109 109 ALA ALA C . n 
A 1 110 ARG 110 110 110 ARG ARG C . n 
A 1 111 LEU 111 111 111 LEU LEU C . n 
A 1 112 GLU 112 112 112 GLU GLU C . n 
A 1 113 TYR 113 113 113 TYR TYR C . n 
A 1 114 VAL 114 114 114 VAL VAL C . n 
A 1 115 ALA 115 115 115 ALA ALA C . n 
A 1 116 LEU 116 116 116 LEU LEU C . n 
A 1 117 VAL 117 117 117 VAL VAL C . n 
A 1 118 LEU 118 118 118 LEU LEU C . n 
A 1 119 ALA 119 119 119 ALA ALA C . n 
A 1 120 LEU 120 120 120 LEU LEU C . n 
A 1 121 THR 121 121 121 THR THR C . n 
A 1 122 LEU 122 122 122 LEU LEU C . n 
A 1 123 SER 123 123 123 SER SER C . n 
A 1 124 VAL 124 124 124 VAL VAL C . n 
A 1 125 LEU 125 125 125 LEU LEU C . n 
A 1 126 GLY 126 126 126 GLY GLY C . n 
A 1 127 VAL 127 127 127 VAL VAL C . n 
A 1 128 VAL 128 128 128 VAL VAL C . n 
A 1 129 LEU 129 129 129 LEU LEU C . n 
A 1 130 VAL 130 130 130 VAL VAL C . n 
A 1 131 MET 131 131 131 MET MET C . n 
A 1 132 PHE 132 132 132 PHE PHE C . n 
A 1 133 GLY 133 133 133 GLY GLY C . n 
A 1 134 THR 134 134 134 THR THR C . n 
A 1 135 ALA 135 135 135 ALA ALA C . n 
A 1 136 ARG 136 136 136 ARG ARG C . n 
A 1 137 LEU 137 137 137 LEU LEU C . n 
A 1 138 TYR 138 138 138 TYR TYR C . n 
A 1 139 ALA 139 139 139 ALA ALA C . n 
A 1 140 PRO 140 140 140 PRO PRO C . n 
A 1 141 GLY 141 141 141 GLY GLY C . n 
A 1 142 LEU 142 142 142 LEU LEU C . n 
A 1 143 THR 143 143 143 THR THR C . n 
A 1 144 GLY 144 144 144 GLY GLY C . n 
A 1 145 ARG 145 145 145 ARG ARG C . n 
A 1 146 ARG 146 146 146 ARG ARG C . n 
A 1 147 ALA 147 147 147 ALA ALA C . n 
A 1 148 VAL 148 148 148 VAL VAL C . n 
A 1 149 PHE 149 149 149 PHE PHE C . n 
A 1 150 LEU 150 150 150 LEU LEU C . n 
A 1 151 PRO 151 151 151 PRO PRO C . n 
A 1 152 ALA 152 152 152 ALA ALA C . n 
A 1 153 GLY 153 153 153 GLY GLY C . n 
A 1 154 ALA 154 154 154 ALA ALA C . n 
A 1 155 LEU 155 155 155 LEU LEU C . n 
A 1 156 VAL 156 156 156 VAL VAL C . n 
A 1 157 TYR 157 157 157 TYR TYR C . n 
A 1 158 ILE 158 158 158 ILE ILE C . n 
A 1 159 ALA 159 159 159 ALA ALA C . n 
A 1 160 ILE 160 160 160 ILE ILE C . n 
A 1 161 PRO 161 161 161 PRO PRO C . n 
A 1 162 PRO 162 162 162 PRO PRO C . n 
A 1 163 ALA 163 163 163 ALA ALA C . n 
A 1 164 ARG 164 164 164 ARG ARG C . n 
A 1 165 ASP 165 165 165 ASP ASP C . n 
A 1 166 PHE 166 166 166 PHE PHE C . n 
A 1 167 ALA 167 167 167 ALA ALA C . n 
A 1 168 THR 168 168 168 THR THR C . n 
A 1 169 SER 169 169 169 SER SER C . n 
A 1 170 GLY 170 170 170 GLY GLY C . n 
A 1 171 LEU 171 171 171 LEU LEU C . n 
A 1 172 GLU 172 172 172 GLU GLU C . n 
A 1 173 ASN 173 173 173 ASN ASN C . n 
A 1 174 GLY 174 174 174 GLY GLY C . n 
A 1 175 LEU 175 175 175 LEU LEU C . n 
A 1 176 VAL 176 176 176 VAL VAL C . n 
A 1 177 LEU 177 177 177 LEU LEU C . n 
A 1 178 ALA 178 178 178 ALA ALA C . n 
A 1 179 TYR 179 179 179 TYR TYR C . n 
A 1 180 LEU 180 180 180 LEU LEU C . n 
A 1 181 GLY 181 181 181 GLY GLY C . n 
A 1 182 LEU 182 182 182 LEU LEU C . n 
A 1 183 LEU 183 183 183 LEU LEU C . n 
A 1 184 TRP 184 184 184 TRP TRP C . n 
A 1 185 TRP 185 185 185 TRP TRP C . n 
A 1 186 MET 186 186 186 MET MET C . n 
A 1 187 MET 187 187 187 MET MET C . n 
A 1 188 VAL 188 188 188 VAL VAL C . n 
A 1 189 CYS 189 189 189 CYS CYS C . n 
A 1 190 TRP 190 190 190 TRP TRP C . n 
A 1 191 SER 191 191 191 SER SER C . n 
A 1 192 GLN 192 192 192 GLN GLN C . n 
A 1 193 GLY 193 193 193 GLY GLY C . n 
A 1 194 LEU 194 194 194 LEU LEU C . n 
A 1 195 ARG 195 195 195 ARG ARG C . n 
A 1 196 ARG 196 196 196 ARG ARG C . n 
A 1 197 PRO 197 197 197 PRO PRO C . n 
A 1 198 ASP 198 198 198 ASP ASP C . n 
A 1 199 GLY 199 199 199 GLY GLY C . n 
A 1 200 GLU 200 200 200 GLU GLU C . n 
A 1 201 ARG 201 201 201 ARG ARG C . n 
A 1 202 THR 202 202 202 THR THR C . n 
A 1 203 SER 203 203 203 SER SER C . n 
A 1 204 ARG 204 204 204 ARG ARG C . n 
A 1 205 GLY 205 205 205 GLY GLY C . n 
A 1 206 PHE 206 206 206 PHE PHE C . n 
A 1 207 ASP 207 207 207 ASP ASP C . n 
A 1 208 ALA 208 208 208 ALA ALA C . n 
A 1 209 THR 209 209 209 THR THR C . n 
A 1 210 LEU 210 210 210 LEU LEU C . n 
A 1 211 ALA 211 211 211 ALA ALA C . n 
A 1 212 VAL 212 212 212 VAL VAL C . n 
A 1 213 VAL 213 213 213 VAL VAL C . n 
A 1 214 ALA 214 214 214 ALA ALA C . n 
A 1 215 GLY 215 215 215 GLY GLY C . n 
A 1 216 MET 216 216 216 MET MET C . n 
A 1 217 SER 217 217 217 SER SER C . n 
A 1 218 VAL 218 218 218 VAL VAL C . n 
A 1 219 LEU 219 219 219 LEU LEU C . n 
A 1 220 VAL 220 220 220 VAL VAL C . n 
A 1 221 ARG 221 221 221 ARG ARG C . n 
A 1 222 PRO 222 222 222 PRO PRO C . n 
A 1 223 GLU 223 223 223 GLU GLU C . n 
A 1 224 LEU 224 224 224 LEU LEU C . n 
A 1 225 ALA 225 225 225 ALA ALA C . n 
A 1 226 LEU 226 226 226 LEU LEU C . n 
A 1 227 ILE 227 227 227 ILE ILE C . n 
A 1 228 GLY 228 228 228 GLY GLY C . n 
A 1 229 GLY 229 229 229 GLY GLY C . n 
A 1 230 LEU 230 230 230 LEU LEU C . n 
A 1 231 ALA 231 231 231 ALA ALA C . n 
A 1 232 LEU 232 232 232 LEU LEU C . n 
A 1 233 VAL 233 233 233 VAL VAL C . n 
A 1 234 MET 234 234 234 MET MET C . n 
A 1 235 MET 235 235 235 MET MET C . n 
A 1 236 LEU 236 236 236 LEU LEU C . n 
A 1 237 VAL 237 237 237 VAL VAL C . n 
A 1 238 ALA 238 238 238 ALA ALA C . n 
A 1 239 ALA 239 239 239 ALA ALA C . n 
A 1 240 PRO 240 240 240 PRO PRO C . n 
A 1 241 THR 241 241 241 THR THR C . n 
A 1 242 TRP 242 242 242 TRP TRP C . n 
A 1 243 ARG 243 243 243 ARG ARG C . n 
A 1 244 ARG 244 244 244 ARG ARG C . n 
A 1 245 ARG 245 245 245 ARG ARG C . n 
A 1 246 LEU 246 246 246 LEU LEU C . n 
A 1 247 ALA 247 247 247 ALA ALA C . n 
A 1 248 LEU 248 248 248 LEU LEU C . n 
A 1 249 VAL 249 249 249 VAL VAL C . n 
A 1 250 VAL 250 250 250 VAL VAL C . n 
A 1 251 VAL 251 251 251 VAL VAL C . n 
A 1 252 GLY 252 252 252 GLY GLY C . n 
A 1 253 GLY 253 253 253 GLY GLY C . n 
A 1 254 LEU 254 254 254 LEU LEU C . n 
A 1 255 ILE 255 255 255 ILE ILE C . n 
A 1 256 PRO 256 256 256 PRO PRO C . n 
A 1 257 VAL 257 257 257 VAL VAL C . n 
A 1 258 ALA 258 258 258 ALA ALA C . n 
A 1 259 TYR 259 259 259 TYR TYR C . n 
A 1 260 GLN 260 260 260 GLN GLN C . n 
A 1 261 ILE 261 261 261 ILE ILE C . n 
A 1 262 PHE 262 262 262 PHE PHE C . n 
A 1 263 ARG 263 263 263 ARG ARG C . n 
A 1 264 MET 264 264 264 MET MET C . n 
A 1 265 GLY 265 265 265 GLY GLY C . n 
A 1 266 TYR 266 266 266 TYR TYR C . n 
A 1 267 TYR 267 267 267 TYR TYR C . n 
A 1 268 GLY 268 268 268 GLY GLY C . n 
A 1 269 LEU 269 269 269 LEU LEU C . n 
A 1 270 LEU 270 270 270 LEU LEU C . n 
A 1 271 VAL 271 271 271 VAL VAL C . n 
A 1 272 PRO 272 272 272 PRO PRO C . n 
A 1 273 GLY 273 273 273 GLY GLY C . n 
A 1 274 THR 274 274 274 THR THR C . n 
A 1 275 ALA 275 275 275 ALA ALA C . n 
A 1 276 LEU 276 276 276 LEU LEU C . n 
A 1 277 ALA 277 277 277 ALA ALA C . n 
A 1 278 LYS 278 278 278 LYS LYS C . n 
A 1 279 ASP 279 279 279 ASP ASP C . n 
A 1 280 ALA 280 280 280 ALA ALA C . n 
A 1 281 SER 281 281 281 SER SER C . n 
A 1 282 GLY 282 282 282 GLY GLY C . n 
A 1 283 ALA 283 283 283 ALA ALA C . n 
A 1 284 LYS 284 284 284 LYS LYS C . n 
A 1 285 TRP 285 285 285 TRP TRP C . n 
A 1 286 ASP 286 286 286 ASP ASP C . n 
A 1 287 GLN 287 287 287 GLN GLN C . n 
A 1 288 GLY 288 288 288 GLY GLY C . n 
A 1 289 LEU 289 289 289 LEU LEU C . n 
A 1 290 VAL 290 290 290 VAL VAL C . n 
A 1 291 TYR 291 291 291 TYR TYR C . n 
A 1 292 LEU 292 292 292 LEU LEU C . n 
A 1 293 ALA 293 293 293 ALA ALA C . n 
A 1 294 ASN 294 294 294 ASN ASN C . n 
A 1 295 PHE 295 295 295 PHE PHE C . n 
A 1 296 ASN 296 296 296 ASN ASN C . n 
A 1 297 GLN 297 297 297 GLN GLN C . n 
A 1 298 PRO 298 298 298 PRO PRO C . n 
A 1 299 TYR 299 299 299 TYR TYR C . n 
A 1 300 LEU 300 300 300 LEU LEU C . n 
A 1 301 LEU 301 301 301 LEU LEU C . n 
A 1 302 TRP 302 302 302 TRP TRP C . n 
A 1 303 ALA 303 303 303 ALA ALA C . n 
A 1 304 PRO 304 304 304 PRO PRO C . n 
A 1 305 ALA 305 305 305 ALA ALA C . n 
A 1 306 VAL 306 306 306 VAL VAL C . n 
A 1 307 LEU 307 307 307 LEU LEU C . n 
A 1 308 LEU 308 308 308 LEU LEU C . n 
A 1 309 ILE 309 309 309 ILE ILE C . n 
A 1 310 GLY 310 310 310 GLY GLY C . n 
A 1 311 LEU 311 311 311 LEU LEU C . n 
A 1 312 GLY 312 312 312 GLY GLY C . n 
A 1 313 LEU 313 313 313 LEU LEU C . n 
A 1 314 MET 314 314 314 MET MET C . n 
A 1 315 VAL 315 315 315 VAL VAL C . n 
A 1 316 LEU 316 316 316 LEU LEU C . n 
A 1 317 LEU 317 317 317 LEU LEU C . n 
A 1 318 LEU 318 318 318 LEU LEU C . n 
A 1 319 ARG 319 319 319 ARG ARG C . n 
A 1 320 GLY 320 320 320 GLY GLY C . n 
A 1 321 ARG 321 321 321 ARG ARG C . n 
A 1 322 PRO 322 322 322 PRO PRO C . n 
A 1 323 SER 323 323 ?   ?   ?   C . n 
A 1 324 TRP 324 324 ?   ?   ?   C . n 
A 1 325 GLY 325 325 ?   ?   ?   C . n 
A 1 326 ASP 326 326 ?   ?   ?   C . n 
A 1 327 ARG 327 327 ?   ?   ?   C . n 
A 1 328 GLY 328 328 ?   ?   ?   C . n 
A 1 329 ALA 329 329 ?   ?   ?   C . n 
A 1 330 ARG 330 330 ?   ?   ?   C . n 
A 1 331 LYS 331 331 ?   ?   ?   C . n 
A 1 332 GLU 332 332 ?   ?   ?   C . n 
A 1 333 SER 333 333 ?   ?   ?   C . n 
A 1 334 GLY 334 334 ?   ?   ?   C . n 
A 1 335 TRP 335 335 335 TRP TRP C . n 
A 1 336 ILE 336 336 336 ILE ILE C . n 
A 1 337 ALA 337 337 337 ALA ALA C . n 
A 1 338 ARG 338 338 338 ARG ARG C . n 
A 1 339 THR 339 339 339 THR THR C . n 
A 1 340 VAL 340 340 340 VAL VAL C . n 
A 1 341 GLN 341 341 341 GLN GLN C . n 
A 1 342 SER 342 342 342 SER SER C . n 
A 1 343 PRO 343 343 343 PRO PRO C . n 
A 1 344 PRO 344 344 344 PRO PRO C . n 
A 1 345 ALA 345 345 345 ALA ALA C . n 
A 1 346 VAL 346 346 346 VAL VAL C . n 
A 1 347 VAL 347 347 347 VAL VAL C . n 
A 1 348 ALA 348 348 348 ALA ALA C . n 
A 1 349 PHE 349 349 349 PHE PHE C . n 
A 1 350 MET 350 350 350 MET MET C . n 
A 1 351 LEU 351 351 351 LEU LEU C . n 
A 1 352 ILE 352 352 352 ILE ILE C . n 
A 1 353 SER 353 353 353 SER SER C . n 
A 1 354 GLY 354 354 354 GLY GLY C . n 
A 1 355 LEU 355 355 355 LEU LEU C . n 
A 1 356 LEU 356 356 356 LEU LEU C . n 
A 1 357 GLN 357 357 357 GLN GLN C . n 
A 1 358 ALA 358 358 358 ALA ALA C . n 
A 1 359 VAL 359 359 359 VAL ALA C . n 
A 1 360 TYR 360 360 360 TYR TYR C . n 
A 1 361 TRP 361 361 361 TRP TRP C . n 
A 1 362 ILE 362 362 362 ILE ILE C . n 
A 1 363 ARG 363 363 363 ARG ARG C . n 
A 1 364 GLN 364 364 364 GLN GLN C . n 
A 1 365 GLY 365 365 365 GLY GLY C . n 
A 1 366 GLY 366 366 366 GLY GLY C . n 
A 1 367 ASP 367 367 367 ASP ASP C . n 
A 1 368 PHE 368 368 368 PHE PHE C . n 
A 1 369 MET 369 369 369 MET MET C . n 
A 1 370 HIS 370 370 370 HIS HIS C . n 
A 1 371 GLY 371 371 371 GLY GLY C . n 
A 1 372 ARG 372 372 372 ARG ARG C . n 
A 1 373 VAL 373 373 373 VAL VAL C . n 
A 1 374 LEU 374 374 374 LEU LEU C . n 
A 1 375 LEU 375 375 375 LEU LEU C . n 
A 1 376 THR 376 376 376 THR THR C . n 
A 1 377 PRO 377 377 377 PRO PRO C . n 
A 1 378 LEU 378 378 378 LEU LEU C . n 
A 1 379 PHE 379 379 379 PHE PHE C . n 
A 1 380 CYS 380 380 380 CYS CYS C . n 
A 1 381 LEU 381 381 381 LEU LEU C . n 
A 1 382 LEU 382 382 382 LEU LEU C . n 
A 1 383 ALA 383 383 383 ALA ALA C . n 
A 1 384 PRO 384 384 384 PRO PRO C . n 
A 1 385 VAL 385 385 385 VAL VAL C . n 
A 1 386 ALA 386 386 386 ALA ALA C . n 
A 1 387 VAL 387 387 387 VAL VAL C . n 
A 1 388 ILE 388 388 388 ILE ILE C . n 
A 1 389 PRO 389 389 389 PRO PRO C . n 
A 1 390 LEU 390 390 390 LEU LEU C . n 
A 1 391 LEU 391 391 391 LEU LEU C . n 
A 1 392 LEU 392 392 392 LEU LEU C . n 
A 1 393 PRO 393 393 393 PRO PRO C . n 
A 1 394 ASP 394 394 394 ASP ASP C . n 
A 1 395 ARG 395 395 395 ARG ARG C . n 
A 1 396 SER 396 396 396 SER SER C . n 
A 1 397 ARG 397 397 397 ARG ARG C . n 
A 1 398 MET 398 398 398 MET MET C . n 
A 1 399 ALA 399 399 399 ALA ALA C . n 
A 1 400 ARG 400 400 400 ARG ARG C . n 
A 1 401 GLY 401 401 401 GLY GLY C . n 
A 1 402 ALA 402 402 402 ALA ALA C . n 
A 1 403 GLY 403 403 403 GLY GLY C . n 
A 1 404 TYR 404 404 404 TYR TYR C . n 
A 1 405 LEU 405 405 405 LEU LEU C . n 
A 1 406 TYR 406 406 406 TYR TYR C . n 
A 1 407 ALA 407 407 407 ALA ALA C . n 
A 1 408 GLY 408 408 408 GLY GLY C . n 
A 1 409 ALA 409 409 409 ALA ALA C . n 
A 1 410 THR 410 410 410 THR THR C . n 
A 1 411 ALA 411 411 411 ALA ALA C . n 
A 1 412 VAL 412 412 412 VAL VAL C . n 
A 1 413 LEU 413 413 413 LEU LEU C . n 
A 1 414 TRP 414 414 414 TRP TRP C . n 
A 1 415 LEU 415 415 415 LEU LEU C . n 
A 1 416 ALA 416 416 416 ALA ALA C . n 
A 1 417 VAL 417 417 417 VAL VAL C . n 
A 1 418 ALA 418 418 418 ALA ALA C . n 
A 1 419 GLY 419 419 419 GLY GLY C . n 
A 1 420 TRP 420 420 420 TRP TRP C . n 
A 1 421 ALA 421 421 421 ALA ALA C . n 
A 1 422 LEU 422 422 422 LEU LEU C . n 
A 1 423 TRP 423 423 423 TRP TRP C . n 
A 1 424 ALA 424 424 424 ALA ALA C . n 
A 1 425 ALA 425 425 425 ALA ALA C . n 
A 1 426 ASN 426 426 426 ASN ASN C . n 
A 1 427 SER 427 427 427 SER SER C . n 
A 1 428 PRO 428 428 428 PRO PRO C . n 
A 1 429 GLY 429 429 429 GLY GLY C . n 
A 1 430 MET 430 430 430 MET MET C . n 
A 1 431 GLY 431 431 431 GLY GLY C . n 
A 1 432 ALA 432 432 432 ALA ALA C . n 
A 1 433 ASP 433 433 433 ASP ASP C . n 
A 1 434 ALA 434 434 434 ALA ALA C . n 
A 1 435 THR 435 435 435 THR THR C . n 
A 1 436 ARG 436 436 436 ARG ARG C . n 
A 1 437 VAL 437 437 437 VAL VAL C . n 
A 1 438 THR 438 438 438 THR THR C . n 
A 1 439 TYR 439 439 439 TYR TYR C . n 
A 1 440 SER 440 440 440 SER SER C . n 
A 1 441 GLY 441 441 441 GLY GLY C . n 
A 1 442 ILE 442 442 442 ILE ILE C . n 
A 1 443 VAL 443 443 443 VAL VAL C . n 
A 1 444 ASP 444 444 444 ASP ASP C . n 
A 1 445 GLU 445 445 445 GLU GLU C . n 
A 1 446 ARG 446 446 446 ARG ARG C . n 
A 1 447 ARG 447 447 447 ARG ARG C . n 
A 1 448 PHE 448 448 448 PHE PHE C . n 
A 1 449 TYR 449 449 449 TYR TYR C . n 
A 1 450 SER 450 450 450 SER SER C . n 
A 1 451 GLN 451 451 451 GLN GLN C . n 
A 1 452 ALA 452 452 452 ALA ALA C . n 
A 1 453 THR 453 453 453 THR THR C . n 
A 1 454 GLY 454 454 454 GLY GLY C . n 
A 1 455 HIS 455 455 455 HIS HIS C . n 
A 1 456 ALA 456 456 456 ALA ALA C . n 
A 1 457 HIS 457 457 457 HIS HIS C . n 
A 1 458 PRO 458 458 458 PRO PRO C . n 
A 1 459 LEU 459 459 459 LEU LEU C . n 
A 1 460 THR 460 460 460 THR THR C . n 
A 1 461 ALA 461 461 461 ALA ALA C . n 
A 1 462 ALA 462 462 462 ALA ALA C . n 
A 1 463 ASP 463 463 463 ASP ASP C . n 
A 1 464 TYR 464 464 464 TYR TYR C . n 
A 1 465 LEU 465 465 465 LEU LEU C . n 
A 1 466 ASP 466 466 466 ASP ASP C . n 
A 1 467 TYR 467 467 467 TYR TYR C . n 
A 1 468 PRO 468 468 468 PRO PRO C . n 
A 1 469 ARG 469 469 469 ARG ARG C . n 
A 1 470 MET 470 470 470 MET MET C . n 
A 1 471 ARG 471 471 471 ARG ARG C . n 
A 1 472 ALA 472 472 472 ALA ALA C . n 
A 1 473 VAL 473 473 473 VAL VAL C . n 
A 1 474 LEU 474 474 474 LEU LEU C . n 
A 1 475 THR 475 475 475 THR THR C . n 
A 1 476 ALA 476 476 476 ALA ALA C . n 
A 1 477 ILE 477 477 477 ILE ILE C . n 
A 1 478 GLU 478 478 478 GLU GLU C . n 
A 1 479 ASN 479 479 479 ASN ASN C . n 
A 1 480 THR 480 480 480 THR THR C . n 
A 1 481 PRO 481 481 481 PRO PRO C . n 
A 1 482 ASP 482 482 482 ASP ASP C . n 
A 1 483 GLY 483 483 483 GLY GLY C . n 
A 1 484 ALA 484 484 484 ALA ALA C . n 
A 1 485 LEU 485 485 485 LEU LEU C . n 
A 1 486 LEU 486 486 486 LEU LEU C . n 
A 1 487 LEU 487 487 487 LEU LEU C . n 
A 1 488 PRO 488 488 488 PRO PRO C . n 
A 1 489 SER 489 489 489 SER SER C . n 
A 1 490 GLY 490 490 490 GLY GLY C . n 
A 1 491 ASP 491 491 491 ASP ASP C . n 
A 1 492 TYR 492 492 492 TYR TYR C . n 
A 1 493 ASP 493 493 493 ASP ASP C . n 
A 1 494 ARG 494 494 494 ARG ARG C . n 
A 1 495 TRP 495 495 495 TRP TRP C . n 
A 1 496 ASP 496 496 496 ASP ASP C . n 
A 1 497 VAL 497 497 497 VAL VAL C . n 
A 1 498 VAL 498 498 498 VAL ALA C . n 
A 1 499 PRO 499 499 499 PRO PRO C . n 
A 1 500 ALA 500 500 500 ALA ALA C . n 
A 1 501 LEU 501 501 501 LEU LEU C . n 
A 1 502 PRO 502 502 502 PRO PRO C . n 
A 1 503 PRO 503 503 503 PRO PRO C . n 
A 1 504 PRO 504 504 504 PRO PRO C . n 
A 1 505 PRO 505 505 505 PRO PRO C . n 
A 1 506 ASP 506 506 506 ASP ASP C . n 
A 1 507 VAL 507 507 507 VAL VAL C . n 
A 1 508 ARG 508 508 508 ARG ARG C . n 
A 1 509 ALA 509 509 509 ALA ALA C . n 
A 1 510 ALA 510 510 510 ALA ALA C . n 
A 1 511 ALA 511 511 511 ALA ALA C . n 
A 1 512 VAL 512 512 512 VAL VAL C . n 
A 1 513 GLY 513 513 513 GLY GLY C . n 
A 1 514 GLY 514 514 514 GLY GLY C . n 
A 1 515 TYR 515 515 515 TYR TYR C . n 
A 1 516 VAL 516 516 516 VAL VAL C . n 
A 1 517 GLY 517 517 517 GLY GLY C . n 
A 1 518 PRO 518 518 518 PRO PRO C . n 
A 1 519 HIS 519 519 519 HIS HIS C . n 
A 1 520 THR 520 520 520 THR THR C . n 
A 1 521 VAL 521 521 521 VAL VAL C . n 
A 1 522 PHE 522 522 522 PHE PHE C . n 
A 1 523 PHE 523 523 523 PHE PHE C . n 
A 1 524 THR 524 524 524 THR THR C . n 
A 1 525 ASN 525 525 525 ASN ASN C . n 
A 1 526 LEU 526 526 526 LEU LEU C . n 
A 1 527 GLY 527 527 527 GLY GLY C . n 
A 1 528 MET 528 528 528 MET MET C . n 
A 1 529 LEU 529 529 529 LEU LEU C . n 
A 1 530 GLY 530 530 530 GLY GLY C . n 
A 1 531 MET 531 531 531 MET MET C . n 
A 1 532 ASN 532 532 532 ASN ASN C . n 
A 1 533 VAL 533 533 533 VAL VAL C . n 
A 1 534 GLY 534 534 534 GLY GLY C . n 
A 1 535 LEU 535 535 535 LEU LEU C . n 
A 1 536 ASP 536 536 536 ASP ASP C . n 
A 1 537 VAL 537 537 537 VAL VAL C . n 
A 1 538 ARG 538 538 538 ARG ARG C . n 
A 1 539 VAL 539 539 539 VAL VAL C . n 
A 1 540 ILE 540 540 540 ILE ILE C . n 
A 1 541 ASP 541 541 541 ASP ASP C . n 
A 1 542 GLN 542 542 542 GLN GLN C . n 
A 1 543 ILE 543 543 543 ILE ILE C . n 
A 1 544 GLY 544 544 544 GLY GLY C . n 
A 1 545 LEU 545 545 545 LEU LEU C . n 
A 1 546 ALA 546 546 546 ALA ALA C . n 
A 1 547 ASN 547 547 547 ASN ASN C . n 
A 1 548 PRO 548 548 548 PRO PRO C . n 
A 1 549 LEU 549 549 549 LEU LEU C . n 
A 1 550 ALA 550 550 550 ALA ALA C . n 
A 1 551 ALA 551 551 551 ALA ALA C . n 
A 1 552 HIS 552 552 552 HIS HIS C . n 
A 1 553 THR 553 553 553 THR THR C . n 
A 1 554 ALA 554 554 554 ALA ALA C . n 
A 1 555 ARG 555 555 555 ARG ARG C . n 
A 1 556 LEU 556 556 556 LEU LEU C . n 
A 1 557 THR 557 557 557 THR THR C . n 
A 1 558 ASP 558 558 558 ASP ASP C . n 
A 1 559 GLY 559 559 559 GLY GLY C . n 
A 1 560 ARG 560 560 560 ARG ARG C . n 
A 1 561 ILE 561 561 561 ILE ILE C . n 
A 1 562 GLY 562 562 562 GLY GLY C . n 
A 1 563 HIS 563 563 563 HIS HIS C . n 
A 1 564 ASP 564 564 564 ASP ASP C . n 
A 1 565 LYS 565 565 565 LYS LYS C . n 
A 1 566 ASN 566 566 566 ASN ASN C . n 
A 1 567 LEU 567 567 567 LEU LEU C . n 
A 1 568 PHE 568 568 568 PHE PHE C . n 
A 1 569 PRO 569 569 569 PRO PRO C . n 
A 1 570 ASP 570 570 570 ASP ASP C . n 
A 1 571 TRP 571 571 571 TRP TRP C . n 
A 1 572 ALA 572 572 572 ALA ALA C . n 
A 1 573 VAL 573 573 573 VAL VAL C . n 
A 1 574 ALA 574 574 574 ALA ALA C . n 
A 1 575 GLU 575 575 575 GLU GLU C . n 
A 1 576 GLY 576 576 576 GLY GLY C . n 
A 1 577 PRO 577 577 577 PRO PRO C . n 
A 1 578 PHE 578 578 578 PHE PHE C . n 
A 1 579 LEU 579 579 579 LEU LEU C . n 
A 1 580 LYS 580 580 580 LYS LYS C . n 
A 1 581 GLU 581 581 581 GLU GLU C . n 
A 1 582 PRO 582 582 582 PRO PRO C . n 
A 1 583 PRO 583 583 583 PRO PRO C . n 
A 1 584 TRP 584 584 584 TRP TRP C . n 
A 1 585 ILE 585 585 585 ILE ILE C . n 
A 1 586 PRO 586 586 586 PRO PRO C . n 
A 1 587 GLN 587 587 587 GLN GLN C . n 
A 1 588 TYR 588 588 588 TYR TYR C . n 
A 1 589 LEU 589 589 589 LEU LEU C . n 
A 1 590 ASP 590 590 590 ASP ASP C . n 
A 1 591 GLU 591 591 591 GLU GLU C . n 
A 1 592 ASP 592 592 592 ASP ASP C . n 
A 1 593 TRP 593 593 593 TRP TRP C . n 
A 1 594 ILE 594 594 594 ILE ILE C . n 
A 1 595 ARG 595 595 595 ARG ARG C . n 
A 1 596 GLN 596 596 596 GLN GLN C . n 
A 1 597 ALA 597 597 597 ALA ALA C . n 
A 1 598 GLU 598 598 598 GLU GLU C . n 
A 1 599 ALA 599 599 599 ALA ALA C . n 
A 1 600 ALA 600 600 600 ALA ALA C . n 
A 1 601 LEU 601 601 601 LEU LEU C . n 
A 1 602 LYS 602 602 602 LYS LYS C . n 
A 1 603 CYS 603 603 603 CYS CYS C . n 
A 1 604 PRO 604 604 604 PRO PRO C . n 
A 1 605 GLU 605 605 605 GLU GLU C . n 
A 1 606 THR 606 606 606 THR THR C . n 
A 1 607 ASP 607 607 607 ASP ASP C . n 
A 1 608 LYS 608 608 608 LYS LYS C . n 
A 1 609 VAL 609 609 609 VAL VAL C . n 
A 1 610 LEU 610 610 610 LEU LEU C . n 
A 1 611 ASP 611 611 611 ASP ASP C . n 
A 1 612 ALA 612 612 612 ALA ALA C . n 
A 1 613 ILE 613 613 613 ILE ILE C . n 
A 1 614 ARG 614 614 614 ARG ARG C . n 
A 1 615 ALA 615 615 615 ALA ALA C . n 
A 1 616 PRO 616 616 616 PRO PRO C . n 
A 1 617 MET 617 617 617 MET MET C . n 
A 1 618 GLY 618 618 618 GLY GLY C . n 
A 1 619 PHE 619 619 619 PHE PHE C . n 
A 1 620 ARG 620 620 620 ARG ARG C . n 
A 1 621 ARG 621 621 621 ARG ARG C . n 
A 1 622 PHE 622 622 622 PHE PHE C . n 
A 1 623 LEU 623 623 623 LEU LEU C . n 
A 1 624 SER 624 624 624 SER SER C . n 
A 1 625 ASN 625 625 625 ASN ASN C . n 
A 1 626 VAL 626 626 626 VAL VAL C . n 
A 1 627 MET 627 627 627 MET MET C . n 
A 1 628 HIS 628 628 628 HIS HIS C . n 
A 1 629 ALA 629 629 629 ALA ALA C . n 
A 1 630 ALA 630 630 630 ALA ALA C . n 
A 1 631 GLU 631 631 631 GLU GLU C . n 
A 1 632 TYR 632 632 632 TYR TYR C . n 
A 1 633 THR 633 633 633 THR THR C . n 
A 1 634 ARG 634 634 634 ARG ARG C . n 
A 1 635 TYR 635 635 635 TYR TYR C . n 
A 1 636 ARG 636 636 636 ARG ARG C . n 
A 1 637 ILE 637 637 637 ILE ILE C . n 
A 1 638 ASP 638 638 638 ASP ASP C . n 
A 1 639 ARG 639 639 639 ARG ARG C . n 
A 1 640 VAL 640 640 640 VAL VAL C . n 
A 1 641 PRO 641 641 641 PRO PRO C . n 
A 1 642 LEU 642 642 642 LEU LEU C . n 
A 1 643 TYR 643 643 643 TYR TYR C . n 
A 1 644 GLU 644 644 644 GLU GLU C . n 
A 1 645 LEU 645 645 645 LEU LEU C . n 
A 1 646 ALA 646 646 646 ALA ALA C . n 
A 1 647 ARG 647 647 647 ARG ARG C . n 
A 1 648 CYS 648 648 648 CYS CYS C . n 
A 1 649 GLY 649 649 649 GLY GLY C . n 
A 1 650 LEU 650 650 650 LEU LEU C . n 
A 1 651 PRO 651 651 651 PRO PRO C . n 
A 1 652 VAL 652 652 652 VAL VAL C . n 
A 1 653 PRO 653 653 653 PRO PRO C . n 
A 1 654 GLU 654 654 654 GLU GLU C . n 
A 1 655 PRO 655 655 655 PRO PRO C . n 
A 1 656 VAL 656 656 656 VAL VAL C . n 
A 1 657 ASP 657 657 657 ASP ASP C . n 
A 1 658 PRO 658 658 ?   ?   ?   C . n 
A 1 659 PRO 659 659 ?   ?   ?   C . n 
A 1 660 TYR 660 660 ?   ?   ?   C . n 
A 1 661 THR 661 661 ?   ?   ?   C . n 
A 1 662 GLY 662 662 ?   ?   ?   C . n 
A 1 663 LEU 663 663 ?   ?   ?   C . n 
A 1 664 PRO 664 664 ?   ?   ?   C . n 
A 1 665 PRO 665 665 ?   ?   ?   C . n 
A 1 666 THR 666 666 ?   ?   ?   C . n 
A 1 667 GLY 667 667 ?   ?   ?   C . n 
A 1 668 PRO 668 668 ?   ?   ?   C . n 
A 1 669 ALA 669 669 ?   ?   ?   C . n 
B 2 1   ASP 1   0   0   ASP ASP A . n 
B 2 2   ILE 2   1   1   ILE ILE A . n 
B 2 3   GLN 3   2   2   GLN GLN A . n 
B 2 4   MET 4   3   3   MET MET A . n 
B 2 5   THR 5   4   4   THR THR A . n 
B 2 6   GLN 6   5   5   GLN GLN A . n 
B 2 7   SER 7   6   6   SER SER A . n 
B 2 8   PRO 8   7   7   PRO PRO A . n 
B 2 9   SER 9   8   8   SER SER A . n 
B 2 10  SER 10  9   9   SER SER A . n 
B 2 11  LEU 11  10  10  LEU LEU A . n 
B 2 12  SER 12  11  11  SER SER A . n 
B 2 13  ALA 13  12  12  ALA ALA A . n 
B 2 14  SER 14  13  13  SER SER A . n 
B 2 15  VAL 15  14  14  VAL VAL A . n 
B 2 16  GLY 16  15  15  GLY GLY A . n 
B 2 17  ASP 17  16  16  ASP ASP A . n 
B 2 18  ARG 18  17  17  ARG ARG A . n 
B 2 19  VAL 19  18  18  VAL VAL A . n 
B 2 20  THR 20  19  19  THR THR A . n 
B 2 21  ILE 21  20  20  ILE ILE A . n 
B 2 22  THR 22  21  21  THR THR A . n 
B 2 23  CYS 23  22  22  CYS CYS A . n 
B 2 24  ARG 24  23  23  ARG ARG A . n 
B 2 25  ALA 25  24  24  ALA ALA A . n 
B 2 26  SER 26  25  25  SER SER A . n 
B 2 27  GLN 27  26  26  GLN GLN A . n 
B 2 28  SER 28  27  27  SER SER A . n 
B 2 29  VAL 29  28  28  VAL VAL A . n 
B 2 30  SER 30  29  29  SER SER A . n 
B 2 31  SER 31  30  30  SER SER A . n 
B 2 32  SER 32  31  31  SER SER A . n 
B 2 33  ALA 33  32  32  ALA ALA A . n 
B 2 34  VAL 34  33  33  VAL VAL A . n 
B 2 35  ALA 35  34  34  ALA ALA A . n 
B 2 36  TRP 36  35  35  TRP TRP A . n 
B 2 37  TYR 37  36  36  TYR TYR A . n 
B 2 38  GLN 38  37  37  GLN GLN A . n 
B 2 39  GLN 39  38  38  GLN GLN A . n 
B 2 40  LYS 40  39  39  LYS LYS A . n 
B 2 41  PRO 41  40  40  PRO PRO A . n 
B 2 42  GLY 42  41  41  GLY GLY A . n 
B 2 43  LYS 43  42  42  LYS LYS A . n 
B 2 44  ALA 44  43  43  ALA ALA A . n 
B 2 45  PRO 45  44  44  PRO PRO A . n 
B 2 46  LYS 46  45  45  LYS LYS A . n 
B 2 47  LEU 47  46  46  LEU LEU A . n 
B 2 48  LEU 48  47  47  LEU LEU A . n 
B 2 49  ILE 49  48  48  ILE ILE A . n 
B 2 50  TYR 50  49  49  TYR TYR A . n 
B 2 51  SER 51  50  50  SER SER A . n 
B 2 52  ALA 52  51  51  ALA ALA A . n 
B 2 53  SER 53  52  52  SER SER A . n 
B 2 54  SER 54  53  53  SER SER A . n 
B 2 55  LEU 55  54  54  LEU LEU A . n 
B 2 56  TYR 56  55  55  TYR TYR A . n 
B 2 57  SER 57  56  56  SER SER A . n 
B 2 58  GLY 58  57  57  GLY GLY A . n 
B 2 59  VAL 59  58  58  VAL VAL A . n 
B 2 60  PRO 60  59  59  PRO PRO A . n 
B 2 61  SER 61  60  60  SER SER A . n 
B 2 62  ARG 62  61  61  ARG ARG A . n 
B 2 63  PHE 63  62  62  PHE PHE A . n 
B 2 64  SER 64  63  63  SER SER A . n 
B 2 65  GLY 65  64  64  GLY GLY A . n 
B 2 66  SER 66  65  65  SER SER A . n 
B 2 67  ARG 67  66  66  ARG ARG A . n 
B 2 68  SER 68  67  67  SER SER A . n 
B 2 69  GLY 69  68  68  GLY GLY A . n 
B 2 70  THR 70  69  69  THR THR A . n 
B 2 71  ASP 71  70  70  ASP ASP A . n 
B 2 72  PHE 72  71  71  PHE PHE A . n 
B 2 73  THR 73  72  72  THR THR A . n 
B 2 74  LEU 74  73  73  LEU LEU A . n 
B 2 75  THR 75  74  74  THR THR A . n 
B 2 76  ILE 76  75  75  ILE ILE A . n 
B 2 77  SER 77  76  76  SER SER A . n 
B 2 78  SER 78  77  77  SER SER A . n 
B 2 79  LEU 79  78  78  LEU LEU A . n 
B 2 80  GLN 80  79  79  GLN GLN A . n 
B 2 81  PRO 81  80  80  PRO PRO A . n 
B 2 82  GLU 82  81  81  GLU GLU A . n 
B 2 83  ASP 83  82  82  ASP ASP A . n 
B 2 84  PHE 84  83  83  PHE PHE A . n 
B 2 85  ALA 85  84  84  ALA ALA A . n 
B 2 86  THR 86  85  85  THR THR A . n 
B 2 87  TYR 87  86  86  TYR TYR A . n 
B 2 88  TYR 88  87  87  TYR TYR A . n 
B 2 89  CYS 89  88  88  CYS CYS A . n 
B 2 90  GLN 90  89  89  GLN GLN A . n 
B 2 91  GLN 91  90  90  GLN GLN A . n 
B 2 92  SER 92  91  91  SER SER A . n 
B 2 93  PRO 93  92  92  PRO PRO A . n 
B 2 94  PRO 94  93  93  PRO PRO A . n 
B 2 95  TYR 95  94  94  TYR TYR A . n 
B 2 96  GLY 96  95  95  GLY GLY A . n 
B 2 97  PRO 97  96  96  PRO PRO A . n 
B 2 98  ILE 98  97  97  ILE ILE A . n 
B 2 99  THR 99  98  98  THR THR A . n 
B 2 100 PHE 100 99  99  PHE PHE A . n 
B 2 101 GLY 101 100 100 GLY GLY A . n 
B 2 102 GLN 102 101 101 GLN GLN A . n 
B 2 103 GLY 103 102 102 GLY GLY A . n 
B 2 104 THR 104 103 103 THR THR A . n 
B 2 105 LYS 105 104 104 LYS LYS A . n 
B 2 106 VAL 106 105 105 VAL VAL A . n 
B 2 107 GLU 107 106 106 GLU GLU A . n 
B 2 108 LEU 108 107 107 LEU LEU A . n 
B 2 109 LYS 109 108 108 LYS LYS A . n 
C 3 1   GLU 1   1   1   GLU GLU B . n 
C 3 2   VAL 2   2   2   VAL VAL B . n 
C 3 3   GLN 3   3   3   GLN GLN B . n 
C 3 4   LEU 4   4   4   LEU LEU B . n 
C 3 5   VAL 5   5   5   VAL VAL B . n 
C 3 6   GLU 6   6   6   GLU GLU B . n 
C 3 7   SER 7   7   7   SER SER B . n 
C 3 8   GLY 8   8   8   GLY GLY B . n 
C 3 9   GLY 9   9   9   GLY GLY B . n 
C 3 10  GLY 10  10  10  GLY GLY B . n 
C 3 11  LEU 11  11  11  LEU LEU B . n 
C 3 12  VAL 12  12  12  VAL VAL B . n 
C 3 13  GLN 13  13  13  GLN GLN B . n 
C 3 14  PRO 14  14  14  PRO PRO B . n 
C 3 15  GLY 15  15  15  GLY GLY B . n 
C 3 16  GLY 16  16  16  GLY GLY B . n 
C 3 17  SER 17  17  17  SER SER B . n 
C 3 18  LEU 18  18  18  LEU LEU B . n 
C 3 19  ARG 19  19  19  ARG ARG B . n 
C 3 20  LEU 20  20  20  LEU LEU B . n 
C 3 21  SER 21  21  21  SER SER B . n 
C 3 22  CYS 22  22  22  CYS CYS B . n 
C 3 23  ALA 23  23  23  ALA ALA B . n 
C 3 24  ALA 24  24  24  ALA ALA B . n 
C 3 25  SER 25  25  25  SER SER B . n 
C 3 26  GLY 26  26  26  GLY GLY B . n 
C 3 27  PHE 27  27  27  PHE PHE B . n 
C 3 28  ASN 28  28  28  ASN ASN B . n 
C 3 29  VAL 29  29  29  VAL VAL B . n 
C 3 30  SER 30  30  30  SER SER B . n 
C 3 31  SER 31  31  31  SER SER B . n 
C 3 32  SER 32  32  32  SER SER B . n 
C 3 33  TYR 33  33  33  TYR TYR B . n 
C 3 34  ILE 34  34  34  ILE ILE B . n 
C 3 35  HIS 35  35  35  HIS HIS B . n 
C 3 36  TRP 36  36  36  TRP TRP B . n 
C 3 37  VAL 37  37  37  VAL VAL B . n 
C 3 38  ARG 38  38  38  ARG ARG B . n 
C 3 39  GLN 39  39  39  GLN GLN B . n 
C 3 40  ALA 40  40  40  ALA ALA B . n 
C 3 41  PRO 41  41  41  PRO PRO B . n 
C 3 42  GLY 42  42  42  GLY GLY B . n 
C 3 43  LYS 43  43  43  LYS LYS B . n 
C 3 44  GLY 44  44  44  GLY GLY B . n 
C 3 45  LEU 45  45  45  LEU LEU B . n 
C 3 46  GLU 46  46  46  GLU GLU B . n 
C 3 47  TRP 47  47  47  TRP TRP B . n 
C 3 48  VAL 48  48  48  VAL VAL B . n 
C 3 49  ALA 49  49  49  ALA ALA B . n 
C 3 50  SER 50  50  50  SER SER B . n 
C 3 51  ILE 51  51  51  ILE ILE B . n 
C 3 52  SER 52  52  52  SER SER B . n 
C 3 53  SER 53  53  53  SER SER B . n 
C 3 54  TYR 54  54  54  TYR TYR B . n 
C 3 55  TYR 55  55  55  TYR TYR B . n 
C 3 56  GLY 56  56  56  GLY GLY B . n 
C 3 57  TYR 57  57  57  TYR TYR B . n 
C 3 58  THR 58  58  58  THR THR B . n 
C 3 59  SER 59  59  59  SER SER B . n 
C 3 60  TYR 60  60  60  TYR TYR B . n 
C 3 61  ALA 61  61  61  ALA ALA B . n 
C 3 62  ASP 62  62  62  ASP ASP B . n 
C 3 63  SER 63  63  63  SER SER B . n 
C 3 64  VAL 64  64  64  VAL VAL B . n 
C 3 65  LYS 65  65  65  LYS LYS B . n 
C 3 66  GLY 66  66  66  GLY GLY B . n 
C 3 67  ARG 67  67  67  ARG ARG B . n 
C 3 68  PHE 68  68  68  PHE PHE B . n 
C 3 69  THR 69  69  69  THR THR B . n 
C 3 70  ILE 70  70  70  ILE ILE B . n 
C 3 71  SER 71  71  71  SER SER B . n 
C 3 72  ALA 72  72  72  ALA ALA B . n 
C 3 73  ASP 73  73  73  ASP ASP B . n 
C 3 74  THR 74  74  74  THR THR B . n 
C 3 75  SER 75  75  75  SER SER B . n 
C 3 76  LYS 76  76  76  LYS LYS B . n 
C 3 77  ASN 77  77  77  ASN ASN B . n 
C 3 78  THR 78  78  78  THR THR B . n 
C 3 79  ALA 79  79  79  ALA ALA B . n 
C 3 80  TYR 80  80  80  TYR TYR B . n 
C 3 81  LEU 81  81  81  LEU LEU B . n 
C 3 82  GLN 82  82  82  GLN GLN B . n 
C 3 83  MET 83  83  83  MET MET B . n 
C 3 84  ASN 84  84  84  ASN ASN B . n 
C 3 85  SER 85  85  85  SER SER B . n 
C 3 86  LEU 86  86  86  LEU LEU B . n 
C 3 87  ARG 87  87  87  ARG ARG B . n 
C 3 88  ALA 88  88  88  ALA ALA B . n 
C 3 89  GLU 89  89  89  GLU GLU B . n 
C 3 90  ASP 90  90  90  ASP ASP B . n 
C 3 91  THR 91  91  91  THR THR B . n 
C 3 92  ALA 92  92  92  ALA ALA B . n 
C 3 93  VAL 93  93  93  VAL VAL B . n 
C 3 94  TYR 94  94  94  TYR TYR B . n 
C 3 95  TYR 95  95  95  TYR TYR B . n 
C 3 96  CYS 96  96  96  CYS CYS B . n 
C 3 97  ALA 97  97  97  ALA ALA B . n 
C 3 98  ARG 98  98  98  ARG ARG B . n 
C 3 99  GLY 99  99  99  GLY GLY B . n 
C 3 100 TYR 100 100 100 TYR TYR B . n 
C 3 101 MET 101 101 101 MET MET B . n 
C 3 102 TYR 102 102 102 TYR TYR B . n 
C 3 103 SER 103 103 103 SER SER B . n 
C 3 104 HIS 104 104 104 HIS HIS B . n 
C 3 105 TRP 105 105 105 TRP TRP B . n 
C 3 106 VAL 106 106 106 VAL VAL B . n 
C 3 107 TYR 107 107 107 TYR TYR B . n 
C 3 108 SER 108 108 108 SER SER B . n 
C 3 109 TYR 109 109 109 TYR TYR B . n 
C 3 110 GLY 110 110 110 GLY GLY B . n 
C 3 111 ALA 111 111 111 ALA ALA B . n 
C 3 112 ILE 112 112 112 ILE ILE B . n 
C 3 113 ASP 113 113 113 ASP ASP B . n 
C 3 114 TYR 114 114 114 TYR TYR B . n 
C 3 115 TRP 115 115 115 TRP TRP B . n 
C 3 116 GLY 116 116 116 GLY GLY B . n 
C 3 117 GLN 117 117 117 GLN GLN B . n 
C 3 118 GLY 118 118 118 GLY GLY B . n 
C 3 119 THR 119 119 119 THR THR B . n 
C 3 120 LEU 120 120 120 LEU LEU B . n 
C 3 121 VAL 121 121 121 VAL VAL B . n 
C 3 122 THR 122 122 122 THR THR B . n 
C 3 123 VAL 123 123 123 VAL VAL B . n 
C 3 124 SER 124 124 124 SER SER B . n 
C 3 125 SER 125 125 125 SER SER B . n 
C 3 126 ALA 126 126 126 ALA ALA B . n 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          6OU 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     701 
_pdbx_nonpoly_scheme.auth_seq_num    701 
_pdbx_nonpoly_scheme.pdb_mon_id      6OU 
_pdbx_nonpoly_scheme.auth_mon_id     6OU 
_pdbx_nonpoly_scheme.pdb_strand_id   C 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 C VAL 359 ? CG1 ? A VAL 359 CG1 
2 1 Y 1 C VAL 359 ? CG2 ? A VAL 359 CG2 
3 1 Y 1 C VAL 498 ? CG1 ? A VAL 498 CG1 
4 1 Y 1 C VAL 498 ? CG2 ? A VAL 498 CG2 
# 
_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                     9DLF 
_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                         9DLF 
_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                   9DLF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DLF 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.003 ? 6707 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.569 ? 9169 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.089 ? 946  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 1027 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 1161 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DLF 
_struct.title                        'Arabinosyltransferase AftB in complex with Fab_B3' 
_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        9DLF 
_struct_keywords.text            'Arabinosyltransferase, 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 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A0J6VB96_MYCCU A0A0J6VB96 ? 1 
;MPQSSSADRLSRPFTEAAATRLNRWPAFPYHVWVRVSLWVSVVTVAALFGWGAWQRRWIADDGLIVLRTVRNLLAGNGPV
FNAGERVEANTSTVWSYLVTLGGFVAGSARLEYVALVLALTLSVLGVVLVMFGTARLYAPGLTGRRAVFLPAGALVYIAI
PPARDFATSGLENGLVLAYLGLLWWMMVCWSQGLRRPDGERTSRGFDATLAVVAGMSVLVRPELALIGGLALVMMLVAAP
TWRRRLALVVVGGLIPVAYQIFRMGYYGLLVPGTALAKDASGAKWDQGLVYLANFNQPYLLWAPAVLLIGLGLMVLLLRG
RPSWGDRGARKESGWIARTVQSPPAVVAFMLISGLLQAVYWIRQGGDFMHGRVLLTPLFCLLAPVAVIPLLLPDRSRMAR
GAGYLYAGATAVLWLAVAGWALWAANSPGMGADATRVTYSGIVDERRFYSQATGHAHPLTAADYLDYPRMRAVLTAIENT
PDGALLLPSGDYDRWDVVPALPPPPDVRAAAVGGYVGPHTVFFTNLGMLGMNVGLDVRVIDQIGLANPLAAHTARLTDGR
IGHDKNLFPDWAVAEGPFLKEPPWIPQYLDEDWIRQAEAALKCPETDKVLDAIRAPMGFRRFLSNVMHAAEYTRYRIDRV
PLYELARCGLPVPEPVDPPYTGLPPTGP
;
1 
2 PDB 9DLF             9DLF       ? 2 ? 1 
3 PDB 9DLF             9DLF       ? 3 ? 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 9DLF C 1 ? 668 ? A0A0J6VB96 1 ? 668 ? 1 668 
2 2 9DLF A 1 ? 109 ? 9DLF       0 ? 108 ? 0 108 
3 3 9DLF B 1 ? 126 ? 9DLF       1 ? 126 ? 1 126 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9DLF 
_struct_ref_seq_dif.mon_id                       ALA 
_struct_ref_seq_dif.pdbx_pdb_strand_id           C 
_struct_ref_seq_dif.seq_num                      669 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   A0A0J6VB96 
_struct_ref_seq_dif.db_mon_id                    ? 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          ? 
_struct_ref_seq_dif.details                      'expression tag' 
_struct_ref_seq_dif.pdbx_auth_seq_num            669 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 31  ? GLN A 55  ? HIS C 31  GLN C 55  1 ? 25 
HELX_P HELX_P2  AA2 ASP A 62  ? ALA A 75  ? ASP C 62  ALA C 75  1 ? 14 
HELX_P HELX_P3  AA3 VAL A 94  ? ALA A 106 ? VAL C 94  ALA C 106 1 ? 13 
HELX_P HELX_P4  AA4 LEU A 111 ? ALA A 139 ? LEU C 111 ALA C 139 1 ? 29 
HELX_P HELX_P5  AA5 PRO A 140 ? THR A 143 ? PRO C 140 THR C 143 5 ? 4  
HELX_P HELX_P6  AA6 ALA A 152 ? ILE A 160 ? ALA C 152 ILE C 160 1 ? 9  
HELX_P HELX_P7  AA7 ILE A 160 ? PHE A 166 ? ILE C 160 PHE C 166 1 ? 7  
HELX_P HELX_P8  AA8 GLU A 172 ? GLY A 193 ? GLU C 172 GLY C 193 1 ? 22 
HELX_P HELX_P9  AA9 SER A 203 ? MET A 216 ? SER C 203 MET C 216 1 ? 14 
HELX_P HELX_P10 AB1 MET A 216 ? ARG A 221 ? MET C 216 ARG C 221 1 ? 6  
HELX_P HELX_P11 AB2 LEU A 224 ? ALA A 239 ? LEU C 224 ALA C 239 1 ? 16 
HELX_P HELX_P12 AB3 THR A 241 ? GLY A 253 ? THR C 241 GLY C 253 1 ? 13 
HELX_P HELX_P13 AB4 GLY A 253 ? GLY A 268 ? GLY C 253 GLY C 268 1 ? 16 
HELX_P HELX_P14 AB5 GLY A 273 ? LYS A 278 ? GLY C 273 LYS C 278 1 ? 6  
HELX_P HELX_P15 AB6 LYS A 284 ? GLN A 297 ? LYS C 284 GLN C 297 1 ? 14 
HELX_P HELX_P16 AB7 LEU A 301 ? GLY A 320 ? LEU C 301 GLY C 320 1 ? 20 
HELX_P HELX_P17 AB8 ILE A 336 ? GLN A 341 ? ILE C 336 GLN C 341 1 ? 6  
HELX_P HELX_P18 AB9 SER A 342 ? GLY A 365 ? SER C 342 GLY C 365 1 ? 24 
HELX_P HELX_P19 AC1 GLY A 371 ? VAL A 373 ? GLY C 371 VAL C 373 5 ? 3  
HELX_P HELX_P20 AC2 LEU A 374 ? LEU A 382 ? LEU C 374 LEU C 382 1 ? 9  
HELX_P HELX_P21 AC3 ALA A 383 ? VAL A 385 ? ALA C 383 VAL C 385 5 ? 3  
HELX_P HELX_P22 AC4 ARG A 400 ? ASN A 426 ? ARG C 400 ASN C 426 1 ? 27 
HELX_P HELX_P23 AC5 ASP A 444 ? THR A 453 ? ASP C 444 THR C 453 1 ? 10 
HELX_P HELX_P24 AC6 ALA A 462 ? TYR A 467 ? ALA C 462 TYR C 467 5 ? 6  
HELX_P HELX_P25 AC7 MET A 470 ? ASN A 479 ? MET C 470 ASN C 479 1 ? 10 
HELX_P HELX_P26 AC8 LEU A 526 ? GLY A 534 ? LEU C 526 GLY C 534 1 ? 9  
HELX_P HELX_P27 AC9 LEU A 549 ? THR A 553 ? LEU C 549 THR C 553 5 ? 5  
HELX_P HELX_P28 AD1 PHE A 568 ? GLU A 575 ? PHE C 568 GLU C 575 1 ? 8  
HELX_P HELX_P29 AD2 GLU A 581 ? ILE A 585 ? GLU C 581 ILE C 585 5 ? 5  
HELX_P HELX_P30 AD3 ASP A 590 ? LEU A 601 ? ASP C 590 LEU C 601 1 ? 12 
HELX_P HELX_P31 AD4 CYS A 603 ? ILE A 613 ? CYS C 603 ILE C 613 1 ? 11 
HELX_P HELX_P32 AD5 GLY A 618 ? HIS A 628 ? GLY C 618 HIS C 628 1 ? 11 
HELX_P HELX_P33 AD6 HIS A 628 ? ARG A 634 ? HIS C 628 ARG C 634 1 ? 7  
HELX_P HELX_P34 AD7 VAL A 640 ? GLY A 649 ? VAL C 640 GLY C 649 1 ? 10 
HELX_P HELX_P35 AD8 GLN B 80  ? PHE B 84  ? GLN A 79  PHE A 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           B 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            23 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            89 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             22 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             88 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.039 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       23 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      89 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        22 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       88 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           7 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            6 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    8 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     7 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -3.22 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 147 ? PRO A 151 ? ALA C 147 PRO C 151 
AA1 2 VAL A 387 ? LEU A 391 ? VAL C 387 LEU C 391 
AA2 1 TRP A 495 ? PRO A 499 ? TRP C 495 PRO C 499 
AA2 2 ALA A 484 ? PRO A 488 ? ALA C 484 PRO C 488 
AA2 3 HIS A 519 ? PHE A 522 ? HIS C 519 PHE C 522 
AA2 4 ARG A 538 ? ILE A 540 ? ARG C 538 ILE C 540 
AA3 1 THR B 5   ? SER B 7   ? THR A 4   SER A 6   
AA3 2 ARG B 18  ? ARG B 24  ? ARG A 17  ARG A 23  
AA3 3 ASP B 71  ? SER B 77  ? ASP A 70  SER A 76  
AA3 4 PHE B 63  ? SER B 68  ? PHE A 62  SER A 67  
AA4 1 SER B 10  ? ALA B 13  ? SER A 9   ALA A 12  
AA4 2 THR B 104 ? LEU B 108 ? THR A 103 LEU A 107 
AA4 3 THR B 86  ? GLN B 91  ? THR A 85  GLN A 90  
AA4 4 ALA B 35  ? GLN B 39  ? ALA A 34  GLN A 38  
AA4 5 LYS B 46  ? TYR B 50  ? LYS A 45  TYR A 49  
AA4 6 SER B 54  ? LEU B 55  ? SER A 53  LEU A 54  
AA5 1 SER B 10  ? ALA B 13  ? SER A 9   ALA A 12  
AA5 2 THR B 104 ? LEU B 108 ? THR A 103 LEU A 107 
AA5 3 THR B 86  ? GLN B 91  ? THR A 85  GLN A 90  
AA5 4 THR B 99  ? PHE B 100 ? THR A 98  PHE A 99  
AA6 1 GLN C 3   ? SER C 7   ? GLN B 3   SER B 7   
AA6 2 GLY C 16  ? SER C 25  ? GLY B 16  SER B 25  
AA6 3 THR C 78  ? LEU C 86  ? THR B 78  LEU B 86  
AA6 4 PHE C 68  ? ASP C 73  ? PHE B 68  ASP B 73  
AA7 1 TYR C 57  ? TYR C 60  ? TYR B 57  TYR B 60  
AA7 2 LEU C 45  ? SER C 52  ? LEU B 45  SER B 52  
AA7 3 ILE C 34  ? GLN C 39  ? ILE B 34  GLN B 39  
AA7 4 ALA C 92  ? MET C 101 ? ALA B 92  MET B 101 
AA7 5 SER C 108 ? TRP C 115 ? SER B 108 TRP B 115 
AA8 1 TYR C 57  ? TYR C 60  ? TYR B 57  TYR B 60  
AA8 2 LEU C 45  ? SER C 52  ? LEU B 45  SER B 52  
AA8 3 ILE C 34  ? GLN C 39  ? ILE B 34  GLN B 39  
AA8 4 ALA C 92  ? MET C 101 ? ALA B 92  MET B 101 
AA8 5 THR C 119 ? VAL C 121 ? THR B 119 VAL B 121 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 150 ? N LEU C 150 O ILE A 388 ? O ILE C 388 
AA2 1 2 O ASP A 496 ? O ASP C 496 N LEU A 487 ? N LEU C 487 
AA2 2 3 N LEU A 486 ? N LEU C 486 O PHE A 522 ? O PHE C 522 
AA2 3 4 N VAL A 521 ? N VAL C 521 O ARG A 538 ? O ARG C 538 
AA3 1 2 N THR B 5   ? N THR A 4   O ARG B 24  ? O ARG A 23  
AA3 2 3 N ILE B 21  ? N ILE A 20  O LEU B 74  ? O LEU A 73  
AA3 3 4 O ASP B 71  ? O ASP A 70  N SER B 68  ? N SER A 67  
AA4 1 2 N LEU B 11  ? N LEU A 10  O LYS B 105 ? O LYS A 104 
AA4 2 3 O THR B 104 ? O THR A 103 N TYR B 87  ? N TYR A 86  
AA4 3 4 O THR B 86  ? O THR A 85  N GLN B 39  ? N GLN A 38  
AA4 4 5 N GLN B 38  ? N GLN A 37  O LYS B 46  ? O LYS A 45  
AA4 5 6 N TYR B 50  ? N TYR A 49  O SER B 54  ? O SER A 53  
AA5 1 2 N LEU B 11  ? N LEU A 10  O LYS B 105 ? O LYS A 104 
AA5 2 3 O THR B 104 ? O THR A 103 N TYR B 87  ? N TYR A 86  
AA5 3 4 N GLN B 91  ? N GLN A 90  O THR B 99  ? O THR A 98  
AA6 1 2 N VAL C 5   ? N VAL B 5   O ALA C 23  ? O ALA B 23  
AA6 2 3 N GLY C 16  ? N GLY B 16  O LEU C 86  ? O LEU B 86  
AA6 3 4 O GLN C 82  ? O GLN B 82  N THR C 69  ? N THR B 69  
AA7 1 2 O TYR C 57  ? O TYR B 57  N SER C 52  ? N SER B 52  
AA7 2 3 O VAL C 48  ? O VAL B 48  N TRP C 36  ? N TRP B 36  
AA7 3 4 N VAL C 37  ? N VAL B 37  O TYR C 95  ? O TYR B 95  
AA7 4 5 N ARG C 98  ? N ARG B 98  O ASP C 113 ? O ASP B 113 
AA8 1 2 O TYR C 57  ? O TYR B 57  N SER C 52  ? N SER B 52  
AA8 2 3 O VAL C 48  ? O VAL B 48  N TRP C 36  ? N TRP B 36  
AA8 3 4 N VAL C 37  ? N VAL B 37  O TYR C 95  ? O TYR B 95  
AA8 4 5 N ALA C 92  ? N ALA B 92  O VAL C 121 ? O VAL B 121 
# 
_pdbx_entry_details.entry_id                   9DLF 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   CD2 
_pdbx_validate_close_contact.auth_asym_id_1   C 
_pdbx_validate_close_contact.auth_comp_id_1   LEU 
_pdbx_validate_close_contact.auth_seq_id_1    137 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O17 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   6OU 
_pdbx_validate_close_contact.auth_seq_id_2    701 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.95 
# 
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 THR C 93  ? ? 69.38   -11.15  
2 1 ARG C 400 ? ? 57.22   -111.09 
3 1 ASN C 426 ? ? -95.64  56.24   
4 1 ALA C 432 ? ? -86.63  49.85   
5 1 ARG C 494 ? ? -105.68 -167.65 
6 1 ASP C 506 ? ? 73.13   -3.06   
7 1 ARG C 634 ? ? -96.58  56.49   
8 1 ALA A 51  ? ? 68.77   -9.51   
9 1 GLU B 89  ? ? -91.72  30.15   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DLF 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DLF 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.85 
_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               192312 
_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            7.4 
# 
_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                 'Arabinosyltransferase AftB in complex with Fab_B3' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9DLF 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DLF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DLF 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 C MET 1   ? A MET 1   
2  1 Y 1 C PRO 2   ? A PRO 2   
3  1 Y 1 C GLN 3   ? A GLN 3   
4  1 Y 1 C SER 4   ? A SER 4   
5  1 Y 1 C SER 5   ? A SER 5   
6  1 Y 1 C SER 6   ? A SER 6   
7  1 Y 1 C ALA 7   ? A ALA 7   
8  1 Y 1 C ASP 8   ? A ASP 8   
9  1 Y 1 C ARG 9   ? A ARG 9   
10 1 Y 1 C LEU 10  ? A LEU 10  
11 1 Y 1 C SER 11  ? A SER 11  
12 1 Y 1 C ARG 12  ? A ARG 12  
13 1 Y 1 C PRO 13  ? A PRO 13  
14 1 Y 1 C PHE 14  ? A PHE 14  
15 1 Y 1 C THR 15  ? A THR 15  
16 1 Y 1 C GLU 16  ? A GLU 16  
17 1 Y 1 C ALA 17  ? A ALA 17  
18 1 Y 1 C ALA 18  ? A ALA 18  
19 1 Y 1 C ALA 19  ? A ALA 19  
20 1 Y 1 C THR 20  ? A THR 20  
21 1 Y 1 C ARG 21  ? A ARG 21  
22 1 Y 1 C LEU 22  ? A LEU 22  
23 1 Y 1 C ASN 23  ? A ASN 23  
24 1 Y 1 C ARG 24  ? A ARG 24  
25 1 Y 1 C TRP 25  ? A TRP 25  
26 1 Y 1 C PRO 26  ? A PRO 26  
27 1 Y 1 C ALA 27  ? A ALA 27  
28 1 Y 1 C PHE 28  ? A PHE 28  
29 1 Y 1 C SER 323 ? A SER 323 
30 1 Y 1 C TRP 324 ? A TRP 324 
31 1 Y 1 C GLY 325 ? A GLY 325 
32 1 Y 1 C ASP 326 ? A ASP 326 
33 1 Y 1 C ARG 327 ? A ARG 327 
34 1 Y 1 C GLY 328 ? A GLY 328 
35 1 Y 1 C ALA 329 ? A ALA 329 
36 1 Y 1 C ARG 330 ? A ARG 330 
37 1 Y 1 C LYS 331 ? A LYS 331 
38 1 Y 1 C GLU 332 ? A GLU 332 
39 1 Y 1 C SER 333 ? A SER 333 
40 1 Y 1 C GLY 334 ? A GLY 334 
41 1 Y 1 C PRO 658 ? A PRO 658 
42 1 Y 1 C PRO 659 ? A PRO 659 
43 1 Y 1 C TYR 660 ? A TYR 660 
44 1 Y 1 C THR 661 ? A THR 661 
45 1 Y 1 C GLY 662 ? A GLY 662 
46 1 Y 1 C LEU 663 ? A LEU 663 
47 1 Y 1 C PRO 664 ? A PRO 664 
48 1 Y 1 C PRO 665 ? A PRO 665 
49 1 Y 1 C THR 666 ? A THR 666 
50 1 Y 1 C GLY 667 ? A GLY 667 
51 1 Y 1 C PRO 668 ? A PRO 668 
52 1 Y 1 C ALA 669 ? A ALA 669 
# 
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 
6OU C01  C N N 1   
6OU C02  C N N 2   
6OU C03  C N N 3   
6OU C04  C N N 4   
6OU C05  C N N 5   
6OU C06  C N N 6   
6OU C07  C N N 7   
6OU C08  C N N 8   
6OU C09  C N N 9   
6OU C10  C N N 10  
6OU C11  C N N 11  
6OU C12  C N N 12  
6OU C13  C N N 13  
6OU C14  C N N 14  
6OU C15  C N N 15  
6OU C16  C N N 16  
6OU O17  O N N 17  
6OU O18  O N N 18  
6OU C19  C N N 19  
6OU C20  C N R 20  
6OU C21  C N N 21  
6OU O22  O N N 22  
6OU P23  P N N 23  
6OU O24  O N N 24  
6OU O25  O N N 25  
6OU O26  O N N 26  
6OU C27  C N N 27  
6OU C28  C N N 28  
6OU N29  N N N 29  
6OU O30  O N N 30  
6OU C31  C N N 31  
6OU O32  O N N 32  
6OU C33  C N N 33  
6OU C34  C N N 34  
6OU C35  C N N 35  
6OU C36  C N N 36  
6OU C37  C N N 37  
6OU C38  C N N 38  
6OU C39  C N N 39  
6OU C40  C N N 40  
6OU C41  C N N 41  
6OU C42  C N N 42  
6OU C43  C N N 43  
6OU C44  C N N 44  
6OU C45  C N N 45  
6OU C46  C N N 46  
6OU C47  C N N 47  
6OU C48  C N N 48  
6OU C49  C N N 49  
6OU H1   H N N 50  
6OU H2   H N N 51  
6OU H3   H N N 52  
6OU H4   H N N 53  
6OU H5   H N N 54  
6OU H6   H N N 55  
6OU H7   H N N 56  
6OU H8   H N N 57  
6OU H9   H N N 58  
6OU H10  H N N 59  
6OU H11  H N N 60  
6OU H12  H N N 61  
6OU H13  H N N 62  
6OU H14  H N N 63  
6OU H15  H N N 64  
6OU H16  H N N 65  
6OU H17  H N N 66  
6OU H18  H N N 67  
6OU H19  H N N 68  
6OU H20  H N N 69  
6OU H21  H N N 70  
6OU H22  H N N 71  
6OU H23  H N N 72  
6OU H24  H N N 73  
6OU H25  H N N 74  
6OU H26  H N N 75  
6OU H27  H N N 76  
6OU H28  H N N 77  
6OU H29  H N N 78  
6OU H30  H N N 79  
6OU H31  H N N 80  
6OU H32  H N N 81  
6OU H33  H N N 82  
6OU H34  H N N 83  
6OU H35  H N N 84  
6OU H36  H N N 85  
6OU H37  H N N 86  
6OU H38  H N N 87  
6OU H39  H N N 88  
6OU H40  H N N 89  
6OU H41  H N N 90  
6OU H42  H N N 91  
6OU H43  H N N 92  
6OU H45  H N N 93  
6OU H46  H N N 94  
6OU H47  H N N 95  
6OU H48  H N N 96  
6OU H49  H N N 97  
6OU H50  H N N 98  
6OU H51  H N N 99  
6OU H52  H N N 100 
6OU H53  H N N 101 
6OU H54  H N N 102 
6OU H55  H N N 103 
6OU H56  H N N 104 
6OU H57  H N N 105 
6OU H58  H N N 106 
6OU H59  H N N 107 
6OU H60  H N N 108 
6OU H61  H N N 109 
6OU H62  H N N 110 
6OU H63  H N N 111 
6OU H64  H N N 112 
6OU H65  H N N 113 
6OU H66  H N N 114 
6OU H67  H N N 115 
6OU H68  H N N 116 
6OU H69  H N N 117 
6OU H70  H N N 118 
6OU H71  H N N 119 
6OU H72  H N N 120 
6OU H73  H N N 121 
6OU H74  H N N 122 
6OU H75  H N N 123 
6OU H76  H N N 124 
6OU H77  H N N 125 
ALA N    N N N 126 
ALA CA   C N S 127 
ALA C    C N N 128 
ALA O    O N N 129 
ALA CB   C N N 130 
ALA OXT  O N N 131 
ALA H    H N N 132 
ALA H2   H N N 133 
ALA HA   H N N 134 
ALA HB1  H N N 135 
ALA HB2  H N N 136 
ALA HB3  H N N 137 
ALA HXT  H N N 138 
ARG N    N N N 139 
ARG CA   C N S 140 
ARG C    C N N 141 
ARG O    O N N 142 
ARG CB   C N N 143 
ARG CG   C N N 144 
ARG CD   C N N 145 
ARG NE   N N N 146 
ARG CZ   C N N 147 
ARG NH1  N N N 148 
ARG NH2  N N N 149 
ARG OXT  O N N 150 
ARG H    H N N 151 
ARG H2   H N N 152 
ARG HA   H N N 153 
ARG HB2  H N N 154 
ARG HB3  H N N 155 
ARG HG2  H N N 156 
ARG HG3  H N N 157 
ARG HD2  H N N 158 
ARG HD3  H N N 159 
ARG HE   H N N 160 
ARG HH11 H N N 161 
ARG HH12 H N N 162 
ARG HH21 H N N 163 
ARG HH22 H N N 164 
ARG HXT  H N N 165 
ASN N    N N N 166 
ASN CA   C N S 167 
ASN C    C N N 168 
ASN O    O N N 169 
ASN CB   C N N 170 
ASN CG   C N N 171 
ASN OD1  O N N 172 
ASN ND2  N N N 173 
ASN OXT  O N N 174 
ASN H    H N N 175 
ASN H2   H N N 176 
ASN HA   H N N 177 
ASN HB2  H N N 178 
ASN HB3  H N N 179 
ASN HD21 H N N 180 
ASN HD22 H N N 181 
ASN HXT  H N N 182 
ASP N    N N N 183 
ASP CA   C N S 184 
ASP C    C N N 185 
ASP O    O N N 186 
ASP CB   C N N 187 
ASP CG   C N N 188 
ASP OD1  O N N 189 
ASP OD2  O N N 190 
ASP OXT  O N N 191 
ASP H    H N N 192 
ASP H2   H N N 193 
ASP HA   H N N 194 
ASP HB2  H N N 195 
ASP HB3  H N N 196 
ASP HD2  H N N 197 
ASP HXT  H N N 198 
CYS N    N N N 199 
CYS CA   C N R 200 
CYS C    C N N 201 
CYS O    O N N 202 
CYS CB   C N N 203 
CYS SG   S N N 204 
CYS OXT  O N N 205 
CYS H    H N N 206 
CYS H2   H N N 207 
CYS HA   H N N 208 
CYS HB2  H N N 209 
CYS HB3  H N N 210 
CYS HG   H N N 211 
CYS HXT  H N N 212 
GLN N    N N N 213 
GLN CA   C N S 214 
GLN C    C N N 215 
GLN O    O N N 216 
GLN CB   C N N 217 
GLN CG   C N N 218 
GLN CD   C N N 219 
GLN OE1  O N N 220 
GLN NE2  N N N 221 
GLN OXT  O N N 222 
GLN H    H N N 223 
GLN H2   H N N 224 
GLN HA   H N N 225 
GLN HB2  H N N 226 
GLN HB3  H N N 227 
GLN HG2  H N N 228 
GLN HG3  H N N 229 
GLN HE21 H N N 230 
GLN HE22 H N N 231 
GLN HXT  H N N 232 
GLU N    N N N 233 
GLU CA   C N S 234 
GLU C    C N N 235 
GLU O    O N N 236 
GLU CB   C N N 237 
GLU CG   C N N 238 
GLU CD   C N N 239 
GLU OE1  O N N 240 
GLU OE2  O N N 241 
GLU OXT  O N N 242 
GLU H    H N N 243 
GLU H2   H N N 244 
GLU HA   H N N 245 
GLU HB2  H N N 246 
GLU HB3  H N N 247 
GLU HG2  H N N 248 
GLU HG3  H N N 249 
GLU HE2  H N N 250 
GLU HXT  H N N 251 
GLY N    N N N 252 
GLY CA   C N N 253 
GLY C    C N N 254 
GLY O    O N N 255 
GLY OXT  O N N 256 
GLY H    H N N 257 
GLY H2   H N N 258 
GLY HA2  H N N 259 
GLY HA3  H N N 260 
GLY HXT  H N N 261 
HIS N    N N N 262 
HIS CA   C N S 263 
HIS C    C N N 264 
HIS O    O N N 265 
HIS CB   C N N 266 
HIS CG   C Y N 267 
HIS ND1  N Y N 268 
HIS CD2  C Y N 269 
HIS CE1  C Y N 270 
HIS NE2  N Y N 271 
HIS OXT  O N N 272 
HIS H    H N N 273 
HIS H2   H N N 274 
HIS HA   H N N 275 
HIS HB2  H N N 276 
HIS HB3  H N N 277 
HIS HD1  H N N 278 
HIS HD2  H N N 279 
HIS HE1  H N N 280 
HIS HE2  H N N 281 
HIS HXT  H N N 282 
ILE N    N N N 283 
ILE CA   C N S 284 
ILE C    C N N 285 
ILE O    O N N 286 
ILE CB   C N S 287 
ILE CG1  C N N 288 
ILE CG2  C N N 289 
ILE CD1  C N N 290 
ILE OXT  O N N 291 
ILE H    H N N 292 
ILE H2   H N N 293 
ILE HA   H N N 294 
ILE HB   H N N 295 
ILE HG12 H N N 296 
ILE HG13 H N N 297 
ILE HG21 H N N 298 
ILE HG22 H N N 299 
ILE HG23 H N N 300 
ILE HD11 H N N 301 
ILE HD12 H N N 302 
ILE HD13 H N N 303 
ILE HXT  H N N 304 
LEU N    N N N 305 
LEU CA   C N S 306 
LEU C    C N N 307 
LEU O    O N N 308 
LEU CB   C N N 309 
LEU CG   C N N 310 
LEU CD1  C N N 311 
LEU CD2  C N N 312 
LEU OXT  O N N 313 
LEU H    H N N 314 
LEU H2   H N N 315 
LEU HA   H N N 316 
LEU HB2  H N N 317 
LEU HB3  H N N 318 
LEU HG   H N N 319 
LEU HD11 H N N 320 
LEU HD12 H N N 321 
LEU HD13 H N N 322 
LEU HD21 H N N 323 
LEU HD22 H N N 324 
LEU HD23 H N N 325 
LEU HXT  H N N 326 
LYS N    N N N 327 
LYS CA   C N S 328 
LYS C    C N N 329 
LYS O    O N N 330 
LYS CB   C N N 331 
LYS CG   C N N 332 
LYS CD   C N N 333 
LYS CE   C N N 334 
LYS NZ   N N N 335 
LYS OXT  O N N 336 
LYS H    H N N 337 
LYS H2   H N N 338 
LYS HA   H N N 339 
LYS HB2  H N N 340 
LYS HB3  H N N 341 
LYS HG2  H N N 342 
LYS HG3  H N N 343 
LYS HD2  H N N 344 
LYS HD3  H N N 345 
LYS HE2  H N N 346 
LYS HE3  H N N 347 
LYS HZ1  H N N 348 
LYS HZ2  H N N 349 
LYS HZ3  H N N 350 
LYS HXT  H N N 351 
MET N    N N N 352 
MET CA   C N S 353 
MET C    C N N 354 
MET O    O N N 355 
MET CB   C N N 356 
MET CG   C N N 357 
MET SD   S N N 358 
MET CE   C N N 359 
MET OXT  O N N 360 
MET H    H N N 361 
MET H2   H N N 362 
MET HA   H N N 363 
MET HB2  H N N 364 
MET HB3  H N N 365 
MET HG2  H N N 366 
MET HG3  H N N 367 
MET HE1  H N N 368 
MET HE2  H N N 369 
MET HE3  H N N 370 
MET HXT  H N N 371 
PHE N    N N N 372 
PHE CA   C N S 373 
PHE C    C N N 374 
PHE O    O N N 375 
PHE CB   C N N 376 
PHE CG   C Y N 377 
PHE CD1  C Y N 378 
PHE CD2  C Y N 379 
PHE CE1  C Y N 380 
PHE CE2  C Y N 381 
PHE CZ   C Y N 382 
PHE OXT  O N N 383 
PHE H    H N N 384 
PHE H2   H N N 385 
PHE HA   H N N 386 
PHE HB2  H N N 387 
PHE HB3  H N N 388 
PHE HD1  H N N 389 
PHE HD2  H N N 390 
PHE HE1  H N N 391 
PHE HE2  H N N 392 
PHE HZ   H N N 393 
PHE HXT  H N N 394 
PRO N    N N N 395 
PRO CA   C N S 396 
PRO C    C N N 397 
PRO O    O N N 398 
PRO CB   C N N 399 
PRO CG   C N N 400 
PRO CD   C N N 401 
PRO OXT  O N N 402 
PRO H    H N N 403 
PRO HA   H N N 404 
PRO HB2  H N N 405 
PRO HB3  H N N 406 
PRO HG2  H N N 407 
PRO HG3  H N N 408 
PRO HD2  H N N 409 
PRO HD3  H N N 410 
PRO HXT  H N N 411 
SER N    N N N 412 
SER CA   C N S 413 
SER C    C N N 414 
SER O    O N N 415 
SER CB   C N N 416 
SER OG   O N N 417 
SER OXT  O N N 418 
SER H    H N N 419 
SER H2   H N N 420 
SER HA   H N N 421 
SER HB2  H N N 422 
SER HB3  H N N 423 
SER HG   H N N 424 
SER HXT  H N N 425 
THR N    N N N 426 
THR CA   C N S 427 
THR C    C N N 428 
THR O    O N N 429 
THR CB   C N R 430 
THR OG1  O N N 431 
THR CG2  C N N 432 
THR OXT  O N N 433 
THR H    H N N 434 
THR H2   H N N 435 
THR HA   H N N 436 
THR HB   H N N 437 
THR HG1  H N N 438 
THR HG21 H N N 439 
THR HG22 H N N 440 
THR HG23 H N N 441 
THR HXT  H N N 442 
TRP N    N N N 443 
TRP CA   C N S 444 
TRP C    C N N 445 
TRP O    O N N 446 
TRP CB   C N N 447 
TRP CG   C Y N 448 
TRP CD1  C Y N 449 
TRP CD2  C Y N 450 
TRP NE1  N Y N 451 
TRP CE2  C Y N 452 
TRP CE3  C Y N 453 
TRP CZ2  C Y N 454 
TRP CZ3  C Y N 455 
TRP CH2  C Y N 456 
TRP OXT  O N N 457 
TRP H    H N N 458 
TRP H2   H N N 459 
TRP HA   H N N 460 
TRP HB2  H N N 461 
TRP HB3  H N N 462 
TRP HD1  H N N 463 
TRP HE1  H N N 464 
TRP HE3  H N N 465 
TRP HZ2  H N N 466 
TRP HZ3  H N N 467 
TRP HH2  H N N 468 
TRP HXT  H N N 469 
TYR N    N N N 470 
TYR CA   C N S 471 
TYR C    C N N 472 
TYR O    O N N 473 
TYR CB   C N N 474 
TYR CG   C Y N 475 
TYR CD1  C Y N 476 
TYR CD2  C Y N 477 
TYR CE1  C Y N 478 
TYR CE2  C Y N 479 
TYR CZ   C Y N 480 
TYR OH   O N N 481 
TYR OXT  O N N 482 
TYR H    H N N 483 
TYR H2   H N N 484 
TYR HA   H N N 485 
TYR HB2  H N N 486 
TYR HB3  H N N 487 
TYR HD1  H N N 488 
TYR HD2  H N N 489 
TYR HE1  H N N 490 
TYR HE2  H N N 491 
TYR HH   H N N 492 
TYR HXT  H N N 493 
VAL N    N N N 494 
VAL CA   C N S 495 
VAL C    C N N 496 
VAL O    O N N 497 
VAL CB   C N N 498 
VAL CG1  C N N 499 
VAL CG2  C N N 500 
VAL OXT  O N N 501 
VAL H    H N N 502 
VAL H2   H N N 503 
VAL HA   H N N 504 
VAL HB   H N N 505 
VAL HG11 H N N 506 
VAL HG12 H N N 507 
VAL HG13 H N N 508 
VAL HG21 H N N 509 
VAL HG22 H N N 510 
VAL HG23 H N N 511 
VAL HXT  H N N 512 
# 
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 
6OU C48 C47  sing N N 1   
6OU C48 C49  sing N N 2   
6OU C47 C46  sing N N 3   
6OU C41 C40  doub N Z 4   
6OU C41 C42  sing N N 5   
6OU C40 C39  sing N N 6   
6OU C27 C28  sing N N 7   
6OU C27 O26  sing N N 8   
6OU C28 N29  sing N N 9   
6OU C01 C02  sing N N 10  
6OU C42 C43  sing N N 11  
6OU C02 C03  sing N N 12  
6OU C45 C46  sing N N 13  
6OU C45 C44  sing N N 14  
6OU C39 C38  sing N N 15  
6OU C33 C34  sing N N 16  
6OU C33 C31  sing N N 17  
6OU C44 C43  sing N N 18  
6OU O26 P23  sing N N 19  
6OU O24 P23  doub N N 20  
6OU C35 C34  sing N N 21  
6OU C35 C36  sing N N 22  
6OU C38 C37  sing N N 23  
6OU C36 C37  sing N N 24  
6OU C31 O30  sing N N 25  
6OU C31 O32  doub N N 26  
6OU O22 P23  sing N N 27  
6OU O22 C21  sing N N 28  
6OU O30 C20  sing N N 29  
6OU P23 O25  sing N N 30  
6OU C03 C04  sing N N 31  
6OU C04 C05  sing N N 32  
6OU C19 C20  sing N N 33  
6OU C19 O18  sing N N 34  
6OU C21 C20  sing N N 35  
6OU C15 C14  sing N N 36  
6OU C15 C16  sing N N 37  
6OU O18 C16  sing N N 38  
6OU C14 C13  sing N N 39  
6OU C05 C06  sing N N 40  
6OU C16 O17  doub N N 41  
6OU C06 C07  sing N N 42  
6OU C11 C10  sing N N 43  
6OU C11 C12  sing N N 44  
6OU C13 C12  sing N N 45  
6OU C10 C09  sing N N 46  
6OU C07 C08  sing N N 47  
6OU C09 C08  sing N N 48  
6OU C01 H1   sing N N 49  
6OU C01 H2   sing N N 50  
6OU C01 H3   sing N N 51  
6OU C02 H4   sing N N 52  
6OU C02 H5   sing N N 53  
6OU C03 H6   sing N N 54  
6OU C03 H7   sing N N 55  
6OU C04 H8   sing N N 56  
6OU C04 H9   sing N N 57  
6OU C05 H10  sing N N 58  
6OU C05 H11  sing N N 59  
6OU C06 H12  sing N N 60  
6OU C06 H13  sing N N 61  
6OU C07 H14  sing N N 62  
6OU C07 H15  sing N N 63  
6OU C08 H16  sing N N 64  
6OU C08 H17  sing N N 65  
6OU C09 H18  sing N N 66  
6OU C09 H19  sing N N 67  
6OU C10 H20  sing N N 68  
6OU C10 H21  sing N N 69  
6OU C11 H22  sing N N 70  
6OU C11 H23  sing N N 71  
6OU C12 H24  sing N N 72  
6OU C12 H25  sing N N 73  
6OU C13 H26  sing N N 74  
6OU C13 H27  sing N N 75  
6OU C14 H28  sing N N 76  
6OU C14 H29  sing N N 77  
6OU C15 H30  sing N N 78  
6OU C15 H31  sing N N 79  
6OU C19 H32  sing N N 80  
6OU C19 H33  sing N N 81  
6OU C20 H34  sing N N 82  
6OU C21 H35  sing N N 83  
6OU C21 H36  sing N N 84  
6OU O25 H37  sing N N 85  
6OU C27 H38  sing N N 86  
6OU C27 H39  sing N N 87  
6OU C28 H40  sing N N 88  
6OU C28 H41  sing N N 89  
6OU N29 H42  sing N N 90  
6OU N29 H43  sing N N 91  
6OU C33 H45  sing N N 92  
6OU C33 H46  sing N N 93  
6OU C34 H47  sing N N 94  
6OU C34 H48  sing N N 95  
6OU C35 H49  sing N N 96  
6OU C35 H50  sing N N 97  
6OU C36 H51  sing N N 98  
6OU C36 H52  sing N N 99  
6OU C37 H53  sing N N 100 
6OU C37 H54  sing N N 101 
6OU C38 H55  sing N N 102 
6OU C38 H56  sing N N 103 
6OU C39 H57  sing N N 104 
6OU C39 H58  sing N N 105 
6OU C40 H59  sing N N 106 
6OU C41 H60  sing N N 107 
6OU C42 H61  sing N N 108 
6OU C42 H62  sing N N 109 
6OU C43 H63  sing N N 110 
6OU C43 H64  sing N N 111 
6OU C44 H65  sing N N 112 
6OU C44 H66  sing N N 113 
6OU C45 H67  sing N N 114 
6OU C45 H68  sing N N 115 
6OU C46 H69  sing N N 116 
6OU C46 H70  sing N N 117 
6OU C47 H71  sing N N 118 
6OU C47 H72  sing N N 119 
6OU C48 H73  sing N N 120 
6OU C48 H74  sing N N 121 
6OU C49 H75  sing N N 122 
6OU C49 H76  sing N N 123 
6OU C49 H77  sing N N 124 
ALA N   CA   sing N N 125 
ALA N   H    sing N N 126 
ALA N   H2   sing N N 127 
ALA CA  C    sing N N 128 
ALA CA  CB   sing N N 129 
ALA CA  HA   sing N N 130 
ALA C   O    doub N N 131 
ALA C   OXT  sing N N 132 
ALA CB  HB1  sing N N 133 
ALA CB  HB2  sing N N 134 
ALA CB  HB3  sing N N 135 
ALA OXT HXT  sing N N 136 
ARG N   CA   sing N N 137 
ARG N   H    sing N N 138 
ARG N   H2   sing N N 139 
ARG CA  C    sing N N 140 
ARG CA  CB   sing N N 141 
ARG CA  HA   sing N N 142 
ARG C   O    doub N N 143 
ARG C   OXT  sing N N 144 
ARG CB  CG   sing N N 145 
ARG CB  HB2  sing N N 146 
ARG CB  HB3  sing N N 147 
ARG CG  CD   sing N N 148 
ARG CG  HG2  sing N N 149 
ARG CG  HG3  sing N N 150 
ARG CD  NE   sing N N 151 
ARG CD  HD2  sing N N 152 
ARG CD  HD3  sing N N 153 
ARG NE  CZ   sing N N 154 
ARG NE  HE   sing N N 155 
ARG CZ  NH1  sing N N 156 
ARG CZ  NH2  doub N N 157 
ARG NH1 HH11 sing N N 158 
ARG NH1 HH12 sing N N 159 
ARG NH2 HH21 sing N N 160 
ARG NH2 HH22 sing N N 161 
ARG OXT HXT  sing N N 162 
ASN N   CA   sing N N 163 
ASN N   H    sing N N 164 
ASN N   H2   sing N N 165 
ASN CA  C    sing N N 166 
ASN CA  CB   sing N N 167 
ASN CA  HA   sing N N 168 
ASN C   O    doub N N 169 
ASN C   OXT  sing N N 170 
ASN CB  CG   sing N N 171 
ASN CB  HB2  sing N N 172 
ASN CB  HB3  sing N N 173 
ASN CG  OD1  doub N N 174 
ASN CG  ND2  sing N N 175 
ASN ND2 HD21 sing N N 176 
ASN ND2 HD22 sing N N 177 
ASN OXT HXT  sing N N 178 
ASP N   CA   sing N N 179 
ASP N   H    sing N N 180 
ASP N   H2   sing N N 181 
ASP CA  C    sing N N 182 
ASP CA  CB   sing N N 183 
ASP CA  HA   sing N N 184 
ASP C   O    doub N N 185 
ASP C   OXT  sing N N 186 
ASP CB  CG   sing N N 187 
ASP CB  HB2  sing N N 188 
ASP CB  HB3  sing N N 189 
ASP CG  OD1  doub N N 190 
ASP CG  OD2  sing N N 191 
ASP OD2 HD2  sing N N 192 
ASP OXT HXT  sing N N 193 
CYS N   CA   sing N N 194 
CYS N   H    sing N N 195 
CYS N   H2   sing N N 196 
CYS CA  C    sing N N 197 
CYS CA  CB   sing N N 198 
CYS CA  HA   sing N N 199 
CYS C   O    doub N N 200 
CYS C   OXT  sing N N 201 
CYS CB  SG   sing N N 202 
CYS CB  HB2  sing N N 203 
CYS CB  HB3  sing N N 204 
CYS SG  HG   sing N N 205 
CYS OXT HXT  sing N N 206 
GLN N   CA   sing N N 207 
GLN N   H    sing N N 208 
GLN N   H2   sing N N 209 
GLN CA  C    sing N N 210 
GLN CA  CB   sing N N 211 
GLN CA  HA   sing N N 212 
GLN C   O    doub N N 213 
GLN C   OXT  sing N N 214 
GLN CB  CG   sing N N 215 
GLN CB  HB2  sing N N 216 
GLN CB  HB3  sing N N 217 
GLN CG  CD   sing N N 218 
GLN CG  HG2  sing N N 219 
GLN CG  HG3  sing N N 220 
GLN CD  OE1  doub N N 221 
GLN CD  NE2  sing N N 222 
GLN NE2 HE21 sing N N 223 
GLN NE2 HE22 sing N N 224 
GLN OXT HXT  sing N N 225 
GLU N   CA   sing N N 226 
GLU N   H    sing N N 227 
GLU N   H2   sing N N 228 
GLU CA  C    sing N N 229 
GLU CA  CB   sing N N 230 
GLU CA  HA   sing N N 231 
GLU C   O    doub N N 232 
GLU C   OXT  sing N N 233 
GLU CB  CG   sing N N 234 
GLU CB  HB2  sing N N 235 
GLU CB  HB3  sing N N 236 
GLU CG  CD   sing N N 237 
GLU CG  HG2  sing N N 238 
GLU CG  HG3  sing N N 239 
GLU CD  OE1  doub N N 240 
GLU CD  OE2  sing N N 241 
GLU OE2 HE2  sing N N 242 
GLU OXT HXT  sing N N 243 
GLY N   CA   sing N N 244 
GLY N   H    sing N N 245 
GLY N   H2   sing N N 246 
GLY CA  C    sing N N 247 
GLY CA  HA2  sing N N 248 
GLY CA  HA3  sing N N 249 
GLY C   O    doub N N 250 
GLY C   OXT  sing N N 251 
GLY OXT HXT  sing N N 252 
HIS N   CA   sing N N 253 
HIS N   H    sing N N 254 
HIS N   H2   sing N N 255 
HIS CA  C    sing N N 256 
HIS CA  CB   sing N N 257 
HIS CA  HA   sing N N 258 
HIS C   O    doub N N 259 
HIS C   OXT  sing N N 260 
HIS CB  CG   sing N N 261 
HIS CB  HB2  sing N N 262 
HIS CB  HB3  sing N N 263 
HIS CG  ND1  sing Y N 264 
HIS CG  CD2  doub Y N 265 
HIS ND1 CE1  doub Y N 266 
HIS ND1 HD1  sing N N 267 
HIS CD2 NE2  sing Y N 268 
HIS CD2 HD2  sing N N 269 
HIS CE1 NE2  sing Y N 270 
HIS CE1 HE1  sing N N 271 
HIS NE2 HE2  sing N N 272 
HIS OXT HXT  sing N N 273 
ILE N   CA   sing N N 274 
ILE N   H    sing N N 275 
ILE N   H2   sing N N 276 
ILE CA  C    sing N N 277 
ILE CA  CB   sing N N 278 
ILE CA  HA   sing N N 279 
ILE C   O    doub N N 280 
ILE C   OXT  sing N N 281 
ILE CB  CG1  sing N N 282 
ILE CB  CG2  sing N N 283 
ILE CB  HB   sing N N 284 
ILE CG1 CD1  sing N N 285 
ILE CG1 HG12 sing N N 286 
ILE CG1 HG13 sing N N 287 
ILE CG2 HG21 sing N N 288 
ILE CG2 HG22 sing N N 289 
ILE CG2 HG23 sing N N 290 
ILE CD1 HD11 sing N N 291 
ILE CD1 HD12 sing N N 292 
ILE CD1 HD13 sing N N 293 
ILE OXT HXT  sing N N 294 
LEU N   CA   sing N N 295 
LEU N   H    sing N N 296 
LEU N   H2   sing N N 297 
LEU CA  C    sing N N 298 
LEU CA  CB   sing N N 299 
LEU CA  HA   sing N N 300 
LEU C   O    doub N N 301 
LEU C   OXT  sing N N 302 
LEU CB  CG   sing N N 303 
LEU CB  HB2  sing N N 304 
LEU CB  HB3  sing N N 305 
LEU CG  CD1  sing N N 306 
LEU CG  CD2  sing N N 307 
LEU CG  HG   sing N N 308 
LEU CD1 HD11 sing N N 309 
LEU CD1 HD12 sing N N 310 
LEU CD1 HD13 sing N N 311 
LEU CD2 HD21 sing N N 312 
LEU CD2 HD22 sing N N 313 
LEU CD2 HD23 sing N N 314 
LEU OXT HXT  sing N N 315 
LYS N   CA   sing N N 316 
LYS N   H    sing N N 317 
LYS N   H2   sing N N 318 
LYS CA  C    sing N N 319 
LYS CA  CB   sing N N 320 
LYS CA  HA   sing N N 321 
LYS C   O    doub N N 322 
LYS C   OXT  sing N N 323 
LYS CB  CG   sing N N 324 
LYS CB  HB2  sing N N 325 
LYS CB  HB3  sing N N 326 
LYS CG  CD   sing N N 327 
LYS CG  HG2  sing N N 328 
LYS CG  HG3  sing N N 329 
LYS CD  CE   sing N N 330 
LYS CD  HD2  sing N N 331 
LYS CD  HD3  sing N N 332 
LYS CE  NZ   sing N N 333 
LYS CE  HE2  sing N N 334 
LYS CE  HE3  sing N N 335 
LYS NZ  HZ1  sing N N 336 
LYS NZ  HZ2  sing N N 337 
LYS NZ  HZ3  sing N N 338 
LYS OXT HXT  sing N N 339 
MET N   CA   sing N N 340 
MET N   H    sing N N 341 
MET N   H2   sing N N 342 
MET CA  C    sing N N 343 
MET CA  CB   sing N N 344 
MET CA  HA   sing N N 345 
MET C   O    doub N N 346 
MET C   OXT  sing N N 347 
MET CB  CG   sing N N 348 
MET CB  HB2  sing N N 349 
MET CB  HB3  sing N N 350 
MET CG  SD   sing N N 351 
MET CG  HG2  sing N N 352 
MET CG  HG3  sing N N 353 
MET SD  CE   sing N N 354 
MET CE  HE1  sing N N 355 
MET CE  HE2  sing N N 356 
MET CE  HE3  sing N N 357 
MET OXT HXT  sing N N 358 
PHE N   CA   sing N N 359 
PHE N   H    sing N N 360 
PHE N   H2   sing N N 361 
PHE CA  C    sing N N 362 
PHE CA  CB   sing N N 363 
PHE CA  HA   sing N N 364 
PHE C   O    doub N N 365 
PHE C   OXT  sing N N 366 
PHE CB  CG   sing N N 367 
PHE CB  HB2  sing N N 368 
PHE CB  HB3  sing N N 369 
PHE CG  CD1  doub Y N 370 
PHE CG  CD2  sing Y N 371 
PHE CD1 CE1  sing Y N 372 
PHE CD1 HD1  sing N N 373 
PHE CD2 CE2  doub Y N 374 
PHE CD2 HD2  sing N N 375 
PHE CE1 CZ   doub Y N 376 
PHE CE1 HE1  sing N N 377 
PHE CE2 CZ   sing Y N 378 
PHE CE2 HE2  sing N N 379 
PHE CZ  HZ   sing N N 380 
PHE OXT HXT  sing N N 381 
PRO N   CA   sing N N 382 
PRO N   CD   sing N N 383 
PRO N   H    sing N N 384 
PRO CA  C    sing N N 385 
PRO CA  CB   sing N N 386 
PRO CA  HA   sing N N 387 
PRO C   O    doub N N 388 
PRO C   OXT  sing N N 389 
PRO CB  CG   sing N N 390 
PRO CB  HB2  sing N N 391 
PRO CB  HB3  sing N N 392 
PRO CG  CD   sing N N 393 
PRO CG  HG2  sing N N 394 
PRO CG  HG3  sing N N 395 
PRO CD  HD2  sing N N 396 
PRO CD  HD3  sing N N 397 
PRO OXT HXT  sing N N 398 
SER N   CA   sing N N 399 
SER N   H    sing N N 400 
SER N   H2   sing N N 401 
SER CA  C    sing N N 402 
SER CA  CB   sing N N 403 
SER CA  HA   sing N N 404 
SER C   O    doub N N 405 
SER C   OXT  sing N N 406 
SER CB  OG   sing N N 407 
SER CB  HB2  sing N N 408 
SER CB  HB3  sing N N 409 
SER OG  HG   sing N N 410 
SER OXT HXT  sing N N 411 
THR N   CA   sing N N 412 
THR N   H    sing N N 413 
THR N   H2   sing N N 414 
THR CA  C    sing N N 415 
THR CA  CB   sing N N 416 
THR CA  HA   sing N N 417 
THR C   O    doub N N 418 
THR C   OXT  sing N N 419 
THR CB  OG1  sing N N 420 
THR CB  CG2  sing N N 421 
THR CB  HB   sing N N 422 
THR OG1 HG1  sing N N 423 
THR CG2 HG21 sing N N 424 
THR CG2 HG22 sing N N 425 
THR CG2 HG23 sing N N 426 
THR OXT HXT  sing N N 427 
TRP N   CA   sing N N 428 
TRP N   H    sing N N 429 
TRP N   H2   sing N N 430 
TRP CA  C    sing N N 431 
TRP CA  CB   sing N N 432 
TRP CA  HA   sing N N 433 
TRP C   O    doub N N 434 
TRP C   OXT  sing N N 435 
TRP CB  CG   sing N N 436 
TRP CB  HB2  sing N N 437 
TRP CB  HB3  sing N N 438 
TRP CG  CD1  doub Y N 439 
TRP CG  CD2  sing Y N 440 
TRP CD1 NE1  sing Y N 441 
TRP CD1 HD1  sing N N 442 
TRP CD2 CE2  doub Y N 443 
TRP CD2 CE3  sing Y N 444 
TRP NE1 CE2  sing Y N 445 
TRP NE1 HE1  sing N N 446 
TRP CE2 CZ2  sing Y N 447 
TRP CE3 CZ3  doub Y N 448 
TRP CE3 HE3  sing N N 449 
TRP CZ2 CH2  doub Y N 450 
TRP CZ2 HZ2  sing N N 451 
TRP CZ3 CH2  sing Y N 452 
TRP CZ3 HZ3  sing N N 453 
TRP CH2 HH2  sing N N 454 
TRP OXT HXT  sing N N 455 
TYR N   CA   sing N N 456 
TYR N   H    sing N N 457 
TYR N   H2   sing N N 458 
TYR CA  C    sing N N 459 
TYR CA  CB   sing N N 460 
TYR CA  HA   sing N N 461 
TYR C   O    doub N N 462 
TYR C   OXT  sing N N 463 
TYR CB  CG   sing N N 464 
TYR CB  HB2  sing N N 465 
TYR CB  HB3  sing N N 466 
TYR CG  CD1  doub Y N 467 
TYR CG  CD2  sing Y N 468 
TYR CD1 CE1  sing Y N 469 
TYR CD1 HD1  sing N N 470 
TYR CD2 CE2  doub Y N 471 
TYR CD2 HD2  sing N N 472 
TYR CE1 CZ   doub Y N 473 
TYR CE1 HE1  sing N N 474 
TYR CE2 CZ   sing Y N 475 
TYR CE2 HE2  sing N N 476 
TYR CZ  OH   sing N N 477 
TYR OH  HH   sing N N 478 
TYR OXT HXT  sing N N 479 
VAL N   CA   sing N N 480 
VAL N   H    sing N N 481 
VAL N   H2   sing N N 482 
VAL CA  C    sing N N 483 
VAL CA  CB   sing N N 484 
VAL CA  HA   sing N N 485 
VAL C   O    doub N N 486 
VAL C   OXT  sing N N 487 
VAL CB  CG1  sing N N 488 
VAL CB  CG2  sing N N 489 
VAL CB  HB   sing N N 490 
VAL CG1 HG11 sing N N 491 
VAL CG1 HG12 sing N N 492 
VAL CG1 HG13 sing N N 493 
VAL CG2 HG21 sing N N 494 
VAL CG2 HG22 sing N N 495 
VAL CG2 HG23 sing N N 496 
VAL OXT HXT  sing N N 497 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-10 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DLF 
_em_admin.last_update        2025-06-25 
_em_admin.map_release_date   2025-06-25 
_em_admin.title              'Arabinosyltransferase AftB in complex with Fab_B3' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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          1800 
_em_entity_assembly_naturalsource.organism             'Mycolicibacterium chubuense' 
_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                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.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 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_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 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DLF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . PRO A 1 29  ? 161.429 162.165 191.499 1.00 60.93 ?  29  PRO C N   1 
ATOM   2    C CA  . PRO A 1 29  ? 162.149 162.607 192.698 1.00 60.93 ?  29  PRO C CA  1 
ATOM   3    C C   . PRO A 1 29  ? 162.653 164.042 192.587 1.00 60.93 ?  29  PRO C C   1 
ATOM   4    O O   . PRO A 1 29  ? 163.862 164.274 192.646 1.00 60.93 ?  29  PRO C O   1 
ATOM   5    C CB  . PRO A 1 29  ? 163.318 161.624 192.782 1.00 60.93 ?  29  PRO C CB  1 
ATOM   6    C CG  . PRO A 1 29  ? 163.560 161.219 191.370 1.00 60.93 ?  29  PRO C CG  1 
ATOM   7    C CD  . PRO A 1 29  ? 162.203 161.181 190.722 1.00 60.93 ?  29  PRO C CD  1 
ATOM   8    N N   . TYR A 1 30  ? 161.736 164.989 192.431 1.00 53.80 ?  30  TYR C N   1 
ATOM   9    C CA  . TYR A 1 30  ? 162.090 166.399 192.316 1.00 53.80 ?  30  TYR C CA  1 
ATOM   10   C C   . TYR A 1 30  ? 160.988 167.225 192.969 1.00 53.80 ?  30  TYR C C   1 
ATOM   11   O O   . TYR A 1 30  ? 160.191 166.707 193.757 1.00 53.80 ?  30  TYR C O   1 
ATOM   12   C CB  . TYR A 1 30  ? 162.350 166.774 190.845 1.00 53.80 ?  30  TYR C CB  1 
ATOM   13   C CG  . TYR A 1 30  ? 163.678 166.264 190.337 1.00 53.80 ?  30  TYR C CG  1 
ATOM   14   C CD1 . TYR A 1 30  ? 164.853 166.947 190.616 1.00 53.80 ?  30  TYR C CD1 1 
ATOM   15   C CD2 . TYR A 1 30  ? 163.761 165.089 189.602 1.00 53.80 ?  30  TYR C CD2 1 
ATOM   16   C CE1 . TYR A 1 30  ? 166.071 166.483 190.167 1.00 53.80 ?  30  TYR C CE1 1 
ATOM   17   C CE2 . TYR A 1 30  ? 164.976 164.616 189.149 1.00 53.80 ?  30  TYR C CE2 1 
ATOM   18   C CZ  . TYR A 1 30  ? 166.127 165.318 189.435 1.00 53.80 ?  30  TYR C CZ  1 
ATOM   19   O OH  . TYR A 1 30  ? 167.340 164.853 188.988 1.00 53.80 ?  30  TYR C OH  1 
ATOM   20   N N   . HIS A 1 31  ? 160.950 168.515 192.650 1.00 45.69 ?  31  HIS C N   1 
ATOM   21   C CA  . HIS A 1 31  ? 160.102 169.447 193.371 1.00 45.69 ?  31  HIS C CA  1 
ATOM   22   C C   . HIS A 1 31  ? 158.641 169.265 192.956 1.00 45.69 ?  31  HIS C C   1 
ATOM   23   O O   . HIS A 1 31  ? 158.323 168.555 191.999 1.00 45.69 ?  31  HIS C O   1 
ATOM   24   C CB  . HIS A 1 31  ? 160.577 170.876 193.124 1.00 45.69 ?  31  HIS C CB  1 
ATOM   25   C CG  . HIS A 1 31  ? 160.112 171.851 194.155 1.00 45.69 ?  31  HIS C CG  1 
ATOM   26   N ND1 . HIS A 1 31  ? 160.403 171.703 195.494 1.00 45.69 ?  31  HIS C ND1 1 
ATOM   27   C CD2 . HIS A 1 31  ? 159.406 172.999 194.048 1.00 45.69 ?  31  HIS C CD2 1 
ATOM   28   C CE1 . HIS A 1 31  ? 159.878 172.708 196.170 1.00 45.69 ?  31  HIS C CE1 1 
ATOM   29   N NE2 . HIS A 1 31  ? 159.269 173.510 195.316 1.00 45.69 ?  31  HIS C NE2 1 
ATOM   30   N N   . VAL A 1 32  ? 157.743 169.905 193.710 1.00 41.26 ?  32  VAL C N   1 
ATOM   31   C CA  . VAL A 1 32  ? 156.316 169.634 193.554 1.00 41.26 ?  32  VAL C CA  1 
ATOM   32   C C   . VAL A 1 32  ? 155.782 170.180 192.231 1.00 41.26 ?  32  VAL C C   1 
ATOM   33   O O   . VAL A 1 32  ? 155.102 169.463 191.490 1.00 41.26 ?  32  VAL C O   1 
ATOM   34   C CB  . VAL A 1 32  ? 155.530 170.172 194.765 1.00 41.26 ?  32  VAL C CB  1 
ATOM   35   C CG1 . VAL A 1 32  ? 155.885 169.381 196.006 1.00 41.26 ?  32  VAL C CG1 1 
ATOM   36   C CG2 . VAL A 1 32  ? 155.823 171.641 194.998 1.00 41.26 ?  32  VAL C CG2 1 
ATOM   37   N N   . TRP A 1 33  ? 156.085 171.441 191.899 1.00 40.67 ?  33  TRP C N   1 
ATOM   38   C CA  . TRP A 1 33  ? 155.553 172.003 190.660 1.00 40.67 ?  33  TRP C CA  1 
ATOM   39   C C   . TRP A 1 33  ? 156.061 171.264 189.431 1.00 40.67 ?  33  TRP C C   1 
ATOM   40   O O   . TRP A 1 33  ? 155.347 171.173 188.428 1.00 40.67 ?  33  TRP C O   1 
ATOM   41   C CB  . TRP A 1 33  ? 155.859 173.499 190.537 1.00 40.67 ?  33  TRP C CB  1 
ATOM   42   C CG  . TRP A 1 33  ? 155.127 174.370 191.520 1.00 40.67 ?  33  TRP C CG  1 
ATOM   43   C CD1 . TRP A 1 33  ? 153.893 174.930 191.339 1.00 40.67 ?  33  TRP C CD1 1 
ATOM   44   C CD2 . TRP A 1 33  ? 155.598 174.849 192.786 1.00 40.67 ?  33  TRP C CD2 1 
ATOM   45   N NE1 . TRP A 1 33  ? 153.547 175.684 192.432 1.00 40.67 ?  33  TRP C NE1 1 
ATOM   46   C CE2 . TRP A 1 33  ? 154.578 175.656 193.333 1.00 40.67 ?  33  TRP C CE2 1 
ATOM   47   C CE3 . TRP A 1 33  ? 156.770 174.661 193.518 1.00 40.67 ?  33  TRP C CE3 1 
ATOM   48   C CZ2 . TRP A 1 33  ? 154.697 176.272 194.577 1.00 40.67 ?  33  TRP C CZ2 1 
ATOM   49   C CZ3 . TRP A 1 33  ? 156.885 175.275 194.756 1.00 40.67 ?  33  TRP C CZ3 1 
ATOM   50   C CH2 . TRP A 1 33  ? 155.856 176.070 195.271 1.00 40.67 ?  33  TRP C CH2 1 
ATOM   51   N N   . VAL A 1 34  ? 157.283 170.734 189.482 1.00 35.05 ?  34  VAL C N   1 
ATOM   52   C CA  . VAL A 1 34  ? 157.770 169.932 188.367 1.00 35.05 ?  34  VAL C CA  1 
ATOM   53   C C   . VAL A 1 34  ? 156.970 168.642 188.242 1.00 35.05 ?  34  VAL C C   1 
ATOM   54   O O   . VAL A 1 34  ? 156.732 168.157 187.131 1.00 35.05 ?  34  VAL C O   1 
ATOM   55   C CB  . VAL A 1 34  ? 159.273 169.656 188.535 1.00 35.05 ?  34  VAL C CB  1 
ATOM   56   C CG1 . VAL A 1 34  ? 159.858 169.101 187.254 1.00 35.05 ?  34  VAL C CG1 1 
ATOM   57   C CG2 . VAL A 1 34  ? 159.993 170.923 188.946 1.00 35.05 ?  34  VAL C CG2 1 
ATOM   58   N N   . ARG A 1 35  ? 156.551 168.062 189.368 1.00 34.66 ?  35  ARG C N   1 
ATOM   59   C CA  . ARG A 1 35  ? 155.824 166.797 189.330 1.00 34.66 ?  35  ARG C CA  1 
ATOM   60   C C   . ARG A 1 35  ? 154.429 166.976 188.742 1.00 34.66 ?  35  ARG C C   1 
ATOM   61   O O   . ARG A 1 35  ? 154.010 166.210 187.869 1.00 34.66 ?  35  ARG C O   1 
ATOM   62   C CB  . ARG A 1 35  ? 155.738 166.205 190.736 1.00 34.66 ?  35  ARG C CB  1 
ATOM   63   C CG  . ARG A 1 35  ? 155.284 164.758 190.788 1.00 34.66 ?  35  ARG C CG  1 
ATOM   64   C CD  . ARG A 1 35  ? 156.376 163.812 190.303 1.00 34.66 ?  35  ARG C CD  1 
ATOM   65   N NE  . ARG A 1 35  ? 157.568 163.801 191.149 1.00 34.66 ?  35  ARG C NE  1 
ATOM   66   C CZ  . ARG A 1 35  ? 157.588 163.638 192.467 1.00 34.66 ?  35  ARG C CZ  1 
ATOM   67   N NH1 . ARG A 1 35  ? 156.493 163.352 193.153 1.00 34.66 ?  35  ARG C NH1 1 
ATOM   68   N NH2 . ARG A 1 35  ? 158.745 163.742 193.114 1.00 34.66 ?  35  ARG C NH2 1 
ATOM   69   N N   . VAL A 1 36  ? 153.693 167.981 189.218 1.00 28.24 ?  36  VAL C N   1 
ATOM   70   C CA  . VAL A 1 36  ? 152.314 168.167 188.782 1.00 28.24 ?  36  VAL C CA  1 
ATOM   71   C C   . VAL A 1 36  ? 152.265 168.587 187.319 1.00 28.24 ?  36  VAL C C   1 
ATOM   72   O O   . VAL A 1 36  ? 151.534 167.996 186.515 1.00 28.24 ?  36  VAL C O   1 
ATOM   73   C CB  . VAL A 1 36  ? 151.602 169.190 189.684 1.00 28.24 ?  36  VAL C CB  1 
ATOM   74   C CG1 . VAL A 1 36  ? 150.177 169.425 189.202 1.00 28.24 ?  36  VAL C CG1 1 
ATOM   75   C CG2 . VAL A 1 36  ? 151.620 168.727 191.131 1.00 28.24 ?  36  VAL C CG2 1 
ATOM   76   N N   . SER A 1 37  ? 153.062 169.595 186.950 1.00 24.91 ?  37  SER C N   1 
ATOM   77   C CA  . SER A 1 37  ? 152.980 170.201 185.624 1.00 24.91 ?  37  SER C CA  1 
ATOM   78   C C   . SER A 1 37  ? 153.042 169.148 184.528 1.00 24.91 ?  37  SER C C   1 
ATOM   79   O O   . SER A 1 37  ? 152.078 168.958 183.776 1.00 24.91 ?  37  SER C O   1 
ATOM   80   C CB  . SER A 1 37  ? 154.108 171.217 185.448 1.00 24.91 ?  37  SER C CB  1 
ATOM   81   O OG  . SER A 1 37  ? 154.162 172.109 186.544 1.00 24.91 ?  37  SER C OG  1 
ATOM   82   N N   . LEU A 1 38  ? 154.168 168.434 184.451 1.00 21.10 ?  38  LEU C N   1 
ATOM   83   C CA  . LEU A 1 38  ? 154.325 167.340 183.500 1.00 21.10 ?  38  LEU C CA  1 
ATOM   84   C C   . LEU A 1 38  ? 153.057 166.513 183.409 1.00 21.10 ?  38  LEU C C   1 
ATOM   85   O O   . LEU A 1 38  ? 152.471 166.363 182.330 1.00 21.10 ?  38  LEU C O   1 
ATOM   86   C CB  . LEU A 1 38  ? 155.507 166.462 183.915 1.00 21.10 ?  38  LEU C CB  1 
ATOM   87   C CG  . LEU A 1 38  ? 155.730 165.163 183.141 1.00 21.10 ?  38  LEU C CG  1 
ATOM   88   C CD1 . LEU A 1 38  ? 156.288 165.435 181.751 1.00 21.10 ?  38  LEU C CD1 1 
ATOM   89   C CD2 . LEU A 1 38  ? 156.642 164.232 183.916 1.00 21.10 ?  38  LEU C CD2 1 
ATOM   90   N N   . TRP A 1 39  ? 152.572 166.049 184.563 1.00 21.99 ?  39  TRP C N   1 
ATOM   91   C CA  . TRP A 1 39  ? 151.432 165.144 184.581 1.00 21.99 ?  39  TRP C CA  1 
ATOM   92   C C   . TRP A 1 39  ? 150.258 165.737 183.823 1.00 21.99 ?  39  TRP C C   1 
ATOM   93   O O   . TRP A 1 39  ? 149.763 165.138 182.858 1.00 21.99 ?  39  TRP C O   1 
ATOM   94   C CB  . TRP A 1 39  ? 151.043 164.826 186.024 1.00 21.99 ?  39  TRP C CB  1 
ATOM   95   C CG  . TRP A 1 39  ? 151.693 163.584 186.543 1.00 21.99 ?  39  TRP C CG  1 
ATOM   96   C CD1 . TRP A 1 39  ? 152.701 163.511 187.455 1.00 21.99 ?  39  TRP C CD1 1 
ATOM   97   C CD2 . TRP A 1 39  ? 151.394 162.236 186.165 1.00 21.99 ?  39  TRP C CD2 1 
ATOM   98   N NE1 . TRP A 1 39  ? 153.044 162.200 187.679 1.00 21.99 ?  39  TRP C NE1 1 
ATOM   99   C CE2 . TRP A 1 39  ? 152.256 161.397 186.898 1.00 21.99 ?  39  TRP C CE2 1 
ATOM   100  C CE3 . TRP A 1 39  ? 150.479 161.656 185.282 1.00 21.99 ?  39  TRP C CE3 1 
ATOM   101  C CZ2 . TRP A 1 39  ? 152.230 160.011 186.775 1.00 21.99 ?  39  TRP C CZ2 1 
ATOM   102  C CZ3 . TRP A 1 39  ? 150.456 160.280 185.162 1.00 21.99 ?  39  TRP C CZ3 1 
ATOM   103  C CH2 . TRP A 1 39  ? 151.325 159.473 185.905 1.00 21.99 ?  39  TRP C CH2 1 
ATOM   104  N N   . VAL A 1 40  ? 149.861 166.962 184.178 1.00 18.82 ?  40  VAL C N   1 
ATOM   105  C CA  . VAL A 1 40  ? 148.674 167.526 183.546 1.00 18.82 ?  40  VAL C CA  1 
ATOM   106  C C   . VAL A 1 40  ? 148.900 167.653 182.048 1.00 18.82 ?  40  VAL C C   1 
ATOM   107  O O   . VAL A 1 40  ? 148.041 167.263 181.244 1.00 18.82 ?  40  VAL C O   1 
ATOM   108  C CB  . VAL A 1 40  ? 148.267 168.862 184.205 1.00 18.82 ?  40  VAL C CB  1 
ATOM   109  C CG1 . VAL A 1 40  ? 148.220 168.712 185.715 1.00 18.82 ?  40  VAL C CG1 1 
ATOM   110  C CG2 . VAL A 1 40  ? 149.180 170.005 183.811 1.00 18.82 ?  40  VAL C CG2 1 
ATOM   111  N N   . SER A 1 41  ? 150.101 168.085 181.648 1.00 18.04 ?  41  SER C N   1 
ATOM   112  C CA  . SER A 1 41  ? 150.379 168.238 180.227 1.00 18.04 ?  41  SER C CA  1 
ATOM   113  C C   . SER A 1 41  ? 150.149 166.923 179.507 1.00 18.04 ?  41  SER C C   1 
ATOM   114  O O   . SER A 1 41  ? 149.409 166.866 178.517 1.00 18.04 ?  41  SER C O   1 
ATOM   115  C CB  . SER A 1 41  ? 151.809 168.740 180.015 1.00 18.04 ?  41  SER C CB  1 
ATOM   116  O OG  . SER A 1 41  ? 152.754 167.711 180.231 1.00 18.04 ?  41  SER C OG  1 
ATOM   117  N N   . VAL A 1 42  ? 150.689 165.834 180.063 1.00 18.04 ?  42  VAL C N   1 
ATOM   118  C CA  . VAL A 1 42  ? 150.531 164.533 179.426 1.00 18.04 ?  42  VAL C CA  1 
ATOM   119  C C   . VAL A 1 42  ? 149.055 164.241 179.220 1.00 18.04 ?  42  VAL C C   1 
ATOM   120  O O   . VAL A 1 42  ? 148.607 163.979 178.094 1.00 18.04 ?  42  VAL C O   1 
ATOM   121  C CB  . VAL A 1 42  ? 151.215 163.438 180.265 1.00 18.04 ?  42  VAL C CB  1 
ATOM   122  C CG1 . VAL A 1 42  ? 150.842 162.059 179.749 1.00 18.04 ?  42  VAL C CG1 1 
ATOM   123  C CG2 . VAL A 1 42  ? 152.719 163.627 180.253 1.00 18.04 ?  42  VAL C CG2 1 
ATOM   124  N N   . VAL A 1 43  ? 148.260 164.409 180.283 1.00 16.34 ?  43  VAL C N   1 
ATOM   125  C CA  . VAL A 1 43  ? 146.840 164.088 180.194 1.00 16.34 ?  43  VAL C CA  1 
ATOM   126  C C   . VAL A 1 43  ? 146.220 164.858 179.044 1.00 16.34 ?  43  VAL C C   1 
ATOM   127  O O   . VAL A 1 43  ? 145.588 164.275 178.151 1.00 16.34 ?  43  VAL C O   1 
ATOM   128  C CB  . VAL A 1 43  ? 146.131 164.385 181.527 1.00 16.34 ?  43  VAL C CB  1 
ATOM   129  C CG1 . VAL A 1 43  ? 144.629 164.450 181.325 1.00 16.34 ?  43  VAL C CG1 1 
ATOM   130  C CG2 . VAL A 1 43  ? 146.482 163.327 182.558 1.00 16.34 ?  43  VAL C CG2 1 
ATOM   131  N N   . THR A 1 44  ? 146.499 166.165 178.988 1.00 15.52 ?  44  THR C N   1 
ATOM   132  C CA  . THR A 1 44  ? 145.897 167.000 177.959 1.00 15.52 ?  44  THR C CA  1 
ATOM   133  C C   . THR A 1 44  ? 146.147 166.401 176.587 1.00 15.52 ?  44  THR C C   1 
ATOM   134  O O   . THR A 1 44  ? 145.199 166.084 175.854 1.00 15.52 ?  44  THR C O   1 
ATOM   135  C CB  . THR A 1 44  ? 146.453 168.423 178.042 1.00 15.52 ?  44  THR C CB  1 
ATOM   136  O OG1 . THR A 1 44  ? 146.193 168.964 179.343 1.00 15.52 ?  44  THR C OG1 1 
ATOM   137  C CG2 . THR A 1 44  ? 145.810 169.311 176.993 1.00 15.52 ?  44  THR C CG2 1 
ATOM   138  N N   . VAL A 1 45  ? 147.415 166.112 176.283 1.00 15.32 ?  45  VAL C N   1 
ATOM   139  C CA  . VAL A 1 45  ? 147.746 165.617 174.953 1.00 15.32 ?  45  VAL C CA  1 
ATOM   140  C C   . VAL A 1 45  ? 146.935 164.369 174.661 1.00 15.32 ?  45  VAL C C   1 
ATOM   141  O O   . VAL A 1 45  ? 146.190 164.310 173.672 1.00 15.32 ?  45  VAL C O   1 
ATOM   142  C CB  . VAL A 1 45  ? 149.259 165.357 174.833 1.00 15.32 ?  45  VAL C CB  1 
ATOM   143  C CG1 . VAL A 1 45  ? 149.574 164.636 173.536 1.00 15.32 ?  45  VAL C CG1 1 
ATOM   144  C CG2 . VAL A 1 45  ? 150.025 166.663 174.910 1.00 15.32 ?  45  VAL C CG2 1 
ATOM   145  N N   . ALA A 1 46  ? 146.964 163.411 175.593 1.00 15.20 ?  46  ALA C N   1 
ATOM   146  C CA  . ALA A 1 46  ? 146.271 162.150 175.373 1.00 15.20 ?  46  ALA C CA  1 
ATOM   147  C C   . ALA A 1 46  ? 144.822 162.408 175.007 1.00 15.20 ?  46  ALA C C   1 
ATOM   148  O O   . ALA A 1 46  ? 144.350 161.974 173.947 1.00 15.20 ?  46  ALA C O   1 
ATOM   149  C CB  . ALA A 1 46  ? 146.371 161.268 176.618 1.00 15.20 ?  46  ALA C CB  1 
ATOM   150  N N   . ALA A 1 47  ? 144.138 163.220 175.820 1.00 14.17 ?  47  ALA C N   1 
ATOM   151  C CA  . ALA A 1 47  ? 142.721 163.450 175.586 1.00 14.17 ?  47  ALA C CA  1 
ATOM   152  C C   . ALA A 1 47  ? 142.503 163.948 174.170 1.00 14.17 ?  47  ALA C C   1 
ATOM   153  O O   . ALA A 1 47  ? 141.786 163.318 173.381 1.00 14.17 ?  47  ALA C O   1 
ATOM   154  C CB  . ALA A 1 47  ? 142.173 164.442 176.609 1.00 14.17 ?  47  ALA C CB  1 
ATOM   155  N N   . LEU A 1 48  ? 143.222 165.008 173.793 1.00 14.06 ?  48  LEU C N   1 
ATOM   156  C CA  . LEU A 1 48  ? 143.002 165.594 172.480 1.00 14.06 ?  48  LEU C CA  1 
ATOM   157  C C   . LEU A 1 48  ? 143.227 164.551 171.402 1.00 14.06 ?  48  LEU C C   1 
ATOM   158  O O   . LEU A 1 48  ? 142.374 164.346 170.530 1.00 14.06 ?  48  LEU C O   1 
ATOM   159  C CB  . LEU A 1 48  ? 143.921 166.799 172.278 1.00 14.06 ?  48  LEU C CB  1 
ATOM   160  C CG  . LEU A 1 48  ? 143.531 168.069 173.033 1.00 14.06 ?  48  LEU C CG  1 
ATOM   161  C CD1 . LEU A 1 48  ? 144.586 169.145 172.862 1.00 14.06 ?  48  LEU C CD1 1 
ATOM   162  C CD2 . LEU A 1 48  ? 142.176 168.570 172.572 1.00 14.06 ?  48  LEU C CD2 1 
ATOM   163  N N   . PHE A 1 49  ? 144.327 163.806 171.517 1.00 15.12 ?  49  PHE C N   1 
ATOM   164  C CA  . PHE A 1 49  ? 144.670 162.851 170.476 1.00 15.12 ?  49  PHE C CA  1 
ATOM   165  C C   . PHE A 1 49  ? 143.559 161.825 170.328 1.00 15.12 ?  49  PHE C C   1 
ATOM   166  O O   . PHE A 1 49  ? 143.092 161.558 169.214 1.00 15.12 ?  49  PHE C O   1 
ATOM   167  C CB  . PHE A 1 49  ? 146.022 162.213 170.799 1.00 15.12 ?  49  PHE C CB  1 
ATOM   168  C CG  . PHE A 1 49  ? 146.513 161.238 169.768 1.00 15.12 ?  49  PHE C CG  1 
ATOM   169  C CD1 . PHE A 1 49  ? 147.030 161.688 168.567 1.00 15.12 ?  49  PHE C CD1 1 
ATOM   170  C CD2 . PHE A 1 49  ? 146.546 159.885 170.034 1.00 15.12 ?  49  PHE C CD2 1 
ATOM   171  C CE1 . PHE A 1 49  ? 147.507 160.802 167.624 1.00 15.12 ?  49  PHE C CE1 1 
ATOM   172  C CE2 . PHE A 1 49  ? 147.029 158.998 169.096 1.00 15.12 ?  49  PHE C CE2 1 
ATOM   173  C CZ  . PHE A 1 49  ? 147.512 159.457 167.891 1.00 15.12 ?  49  PHE C CZ  1 
ATOM   174  N N   . GLY A 1 50  ? 143.039 161.331 171.457 1.00 14.73 ?  50  GLY C N   1 
ATOM   175  C CA  . GLY A 1 50  ? 141.953 160.370 171.387 1.00 14.73 ?  50  GLY C CA  1 
ATOM   176  C C   . GLY A 1 50  ? 140.762 160.925 170.636 1.00 14.73 ?  50  GLY C C   1 
ATOM   177  O O   . GLY A 1 50  ? 140.249 160.297 169.705 1.00 14.73 ?  50  GLY C O   1 
ATOM   178  N N   . TRP A 1 51  ? 140.360 162.153 170.977 1.00 17.91 ?  51  TRP C N   1 
ATOM   179  C CA  . TRP A 1 51  ? 139.241 162.769 170.279 1.00 17.91 ?  51  TRP C CA  1 
ATOM   180  C C   . TRP A 1 51  ? 139.543 162.885 168.794 1.00 17.91 ?  51  TRP C C   1 
ATOM   181  O O   . TRP A 1 51  ? 138.712 162.522 167.952 1.00 17.91 ?  51  TRP C O   1 
ATOM   182  C CB  . TRP A 1 51  ? 138.940 164.139 170.888 1.00 17.91 ?  51  TRP C CB  1 
ATOM   183  C CG  . TRP A 1 51  ? 137.580 164.681 170.567 1.00 17.91 ?  51  TRP C CG  1 
ATOM   184  C CD1 . TRP A 1 51  ? 136.381 164.180 170.976 1.00 17.91 ?  51  TRP C CD1 1 
ATOM   185  C CD2 . TRP A 1 51  ? 137.284 165.846 169.787 1.00 17.91 ?  51  TRP C CD2 1 
ATOM   186  N NE1 . TRP A 1 51  ? 135.355 164.953 170.490 1.00 17.91 ?  51  TRP C NE1 1 
ATOM   187  C CE2 . TRP A 1 51  ? 135.884 165.982 169.756 1.00 17.91 ?  51  TRP C CE2 1 
ATOM   188  C CE3 . TRP A 1 51  ? 138.068 166.782 169.104 1.00 17.91 ?  51  TRP C CE3 1 
ATOM   189  C CZ2 . TRP A 1 51  ? 135.250 167.017 169.072 1.00 17.91 ?  51  TRP C CZ2 1 
ATOM   190  C CZ3 . TRP A 1 51  ? 137.438 167.806 168.425 1.00 17.91 ?  51  TRP C CZ3 1 
ATOM   191  C CH2 . TRP A 1 51  ? 136.043 167.917 168.414 1.00 17.91 ?  51  TRP C CH2 1 
ATOM   192  N N   . GLY A 1 52  ? 140.761 163.313 168.457 1.00 16.63 ?  52  GLY C N   1 
ATOM   193  C CA  . GLY A 1 52  ? 141.113 163.476 167.064 1.00 16.63 ?  52  GLY C CA  1 
ATOM   194  C C   . GLY A 1 52  ? 141.062 162.186 166.284 1.00 16.63 ?  52  GLY C C   1 
ATOM   195  O O   . GLY A 1 52  ? 140.896 162.216 165.060 1.00 16.63 ?  52  GLY C O   1 
ATOM   196  N N   . ALA A 1 53  ? 141.189 161.049 166.962 1.00 15.61 ?  53  ALA C N   1 
ATOM   197  C CA  . ALA A 1 53  ? 141.146 159.774 166.270 1.00 15.61 ?  53  ALA C CA  1 
ATOM   198  C C   . ALA A 1 53  ? 139.763 159.142 166.275 1.00 15.61 ?  53  ALA C C   1 
ATOM   199  O O   . ALA A 1 53  ? 139.552 158.153 165.568 1.00 15.61 ?  53  ALA C O   1 
ATOM   200  C CB  . ALA A 1 53  ? 142.163 158.809 166.884 1.00 15.61 ?  53  ALA C CB  1 
ATOM   201  N N   . TRP A 1 54  ? 138.814 159.684 167.040 1.00 16.42 ?  54  TRP C N   1 
ATOM   202  C CA  . TRP A 1 54  ? 137.466 159.131 167.026 1.00 16.42 ?  54  TRP C CA  1 
ATOM   203  C C   . TRP A 1 54  ? 136.590 159.772 165.965 1.00 16.42 ?  54  TRP C C   1 
ATOM   204  O O   . TRP A 1 54  ? 135.674 159.123 165.451 1.00 16.42 ?  54  TRP C O   1 
ATOM   205  C CB  . TRP A 1 54  ? 136.807 159.288 168.398 1.00 16.42 ?  54  TRP C CB  1 
ATOM   206  C CG  . TRP A 1 54  ? 135.447 158.661 168.488 1.00 16.42 ?  54  TRP C CG  1 
ATOM   207  C CD1 . TRP A 1 54  ? 134.262 159.306 168.662 1.00 16.42 ?  54  TRP C CD1 1 
ATOM   208  C CD2 . TRP A 1 54  ? 135.134 157.265 168.404 1.00 16.42 ?  54  TRP C CD2 1 
ATOM   209  N NE1 . TRP A 1 54  ? 133.230 158.404 168.694 1.00 16.42 ?  54  TRP C NE1 1 
ATOM   210  C CE2 . TRP A 1 54  ? 133.739 157.143 168.538 1.00 16.42 ?  54  TRP C CE2 1 
ATOM   211  C CE3 . TRP A 1 54  ? 135.898 156.107 168.230 1.00 16.42 ?  54  TRP C CE3 1 
ATOM   212  C CZ2 . TRP A 1 54  ? 133.092 155.912 168.502 1.00 16.42 ?  54  TRP C CZ2 1 
ATOM   213  C CZ3 . TRP A 1 54  ? 135.254 154.887 168.196 1.00 16.42 ?  54  TRP C CZ3 1 
ATOM   214  C CH2 . TRP A 1 54  ? 133.866 154.798 168.331 1.00 16.42 ?  54  TRP C CH2 1 
ATOM   215  N N   . GLN A 1 55  ? 136.855 161.029 165.620 1.00 17.76 ?  55  GLN C N   1 
ATOM   216  C CA  . GLN A 1 55  ? 136.080 161.701 164.591 1.00 17.76 ?  55  GLN C CA  1 
ATOM   217  C C   . GLN A 1 55  ? 136.446 161.239 163.189 1.00 17.76 ?  55  GLN C C   1 
ATOM   218  O O   . GLN A 1 55  ? 135.740 161.585 162.238 1.00 17.76 ?  55  GLN C O   1 
ATOM   219  C CB  . GLN A 1 55  ? 136.263 163.211 164.720 1.00 17.76 ?  55  GLN C CB  1 
ATOM   220  C CG  . GLN A 1 55  ? 136.101 163.726 166.145 1.00 17.76 ?  55  GLN C CG  1 
ATOM   221  C CD  . GLN A 1 55  ? 134.671 163.642 166.651 1.00 17.76 ?  55  GLN C CD  1 
ATOM   222  O OE1 . GLN A 1 55  ? 134.197 162.577 167.040 1.00 17.76 ?  55  GLN C OE1 1 
ATOM   223  N NE2 . GLN A 1 55  ? 133.980 164.772 166.650 1.00 17.76 ?  55  GLN C NE2 1 
ATOM   224  N N   . ARG A 1 56  ? 137.523 160.469 163.040 1.00 18.04 ?  56  ARG C N   1 
ATOM   225  C CA  . ARG A 1 56  ? 137.949 159.916 161.755 1.00 18.04 ?  56  ARG C CA  1 
ATOM   226  C C   . ARG A 1 56  ? 138.064 158.404 161.919 1.00 18.04 ?  56  ARG C C   1 
ATOM   227  O O   . ARG A 1 56  ? 139.152 157.885 162.168 1.00 18.04 ?  56  ARG C O   1 
ATOM   228  C CB  . ARG A 1 56  ? 139.267 160.532 161.307 1.00 18.04 ?  56  ARG C CB  1 
ATOM   229  C CG  . ARG A 1 56  ? 139.317 162.042 161.411 1.00 18.04 ?  56  ARG C CG  1 
ATOM   230  C CD  . ARG A 1 56  ? 140.506 162.596 160.656 1.00 18.04 ?  56  ARG C CD  1 
ATOM   231  N NE  . ARG A 1 56  ? 140.476 164.049 160.560 1.00 18.04 ?  56  ARG C NE  1 
ATOM   232  C CZ  . ARG A 1 56  ? 141.055 164.747 159.593 1.00 18.04 ?  56  ARG C CZ  1 
ATOM   233  N NH1 . ARG A 1 56  ? 141.717 164.154 158.615 1.00 18.04 ?  56  ARG C NH1 1 
ATOM   234  N NH2 . ARG A 1 56  ? 140.960 166.072 159.604 1.00 18.04 ?  56  ARG C NH2 1 
ATOM   235  N N   . ARG A 1 57  ? 136.946 157.701 161.767 1.00 17.09 ?  57  ARG C N   1 
ATOM   236  C CA  . ARG A 1 57  ? 136.886 156.253 161.920 1.00 17.09 ?  57  ARG C CA  1 
ATOM   237  C C   . ARG A 1 57  ? 136.765 155.605 160.550 1.00 17.09 ?  57  ARG C C   1 
ATOM   238  O O   . ARG A 1 57  ? 135.848 155.928 159.789 1.00 17.09 ?  57  ARG C O   1 
ATOM   239  C CB  . ARG A 1 57  ? 135.692 155.833 162.776 1.00 17.09 ?  57  ARG C CB  1 
ATOM   240  C CG  . ARG A 1 57  ? 135.814 156.100 164.246 1.00 17.09 ?  57  ARG C CG  1 
ATOM   241  C CD  . ARG A 1 57  ? 134.436 156.097 164.869 1.00 17.09 ?  57  ARG C CD  1 
ATOM   242  N NE  . ARG A 1 57  ? 133.768 157.379 164.690 1.00 17.09 ?  57  ARG C NE  1 
ATOM   243  C CZ  . ARG A 1 57  ? 132.458 157.562 164.769 1.00 17.09 ?  57  ARG C CZ  1 
ATOM   244  N NH1 . ARG A 1 57  ? 131.631 156.556 164.993 1.00 17.09 ?  57  ARG C NH1 1 
ATOM   245  N NH2 . ARG A 1 57  ? 131.966 158.787 164.620 1.00 17.09 ?  57  ARG C NH2 1 
ATOM   246  N N   . TRP A 1 58  ? 137.671 154.682 160.249 1.00 18.20 ?  58  TRP C N   1 
ATOM   247  C CA  . TRP A 1 58  ? 137.619 153.949 158.992 1.00 18.20 ?  58  TRP C CA  1 
ATOM   248  C C   . TRP A 1 58  ? 138.560 152.758 159.093 1.00 18.20 ?  58  TRP C C   1 
ATOM   249  O O   . TRP A 1 58  ? 139.381 152.665 160.008 1.00 18.20 ?  58  TRP C O   1 
ATOM   250  C CB  . TRP A 1 58  ? 137.980 154.845 157.800 1.00 18.20 ?  58  TRP C CB  1 
ATOM   251  C CG  . TRP A 1 58  ? 139.441 155.145 157.676 1.00 18.20 ?  58  TRP C CG  1 
ATOM   252  C CD1 . TRP A 1 58  ? 140.243 155.714 158.618 1.00 18.20 ?  58  TRP C CD1 1 
ATOM   253  C CD2 . TRP A 1 58  ? 140.275 154.893 156.540 1.00 18.20 ?  58  TRP C CD2 1 
ATOM   254  N NE1 . TRP A 1 58  ? 141.524 155.830 158.143 1.00 18.20 ?  58  TRP C NE1 1 
ATOM   255  C CE2 . TRP A 1 58  ? 141.570 155.334 156.868 1.00 18.20 ?  58  TRP C CE2 1 
ATOM   256  C CE3 . TRP A 1 58  ? 140.051 154.339 155.276 1.00 18.20 ?  58  TRP C CE3 1 
ATOM   257  C CZ2 . TRP A 1 58  ? 142.637 155.237 155.980 1.00 18.20 ?  58  TRP C CZ2 1 
ATOM   258  C CZ3 . TRP A 1 58  ? 141.111 154.243 154.399 1.00 18.20 ?  58  TRP C CZ3 1 
ATOM   259  C CH2 . TRP A 1 58  ? 142.388 154.690 154.753 1.00 18.20 ?  58  TRP C CH2 1 
ATOM   260  N N   . ILE A 1 59  ? 138.413 151.836 158.146 1.00 16.63 ?  59  ILE C N   1 
ATOM   261  C CA  . ILE A 1 59  ? 139.346 150.735 157.956 1.00 16.63 ?  59  ILE C CA  1 
ATOM   262  C C   . ILE A 1 59  ? 139.735 150.700 156.486 1.00 16.63 ?  59  ILE C C   1 
ATOM   263  O O   . ILE A 1 59  ? 138.887 150.870 155.604 1.00 16.63 ?  59  ILE C O   1 
ATOM   264  C CB  . ILE A 1 59  ? 138.758 149.381 158.415 1.00 16.63 ?  59  ILE C CB  1 
ATOM   265  C CG1 . ILE A 1 59  ? 139.811 148.277 158.310 1.00 16.63 ?  59  ILE C CG1 1 
ATOM   266  C CG2 . ILE A 1 59  ? 137.517 149.020 157.617 1.00 16.63 ?  59  ILE C CG2 1 
ATOM   267  C CD1 . ILE A 1 59  ? 139.569 147.109 159.233 1.00 16.63 ?  59  ILE C CD1 1 
ATOM   268  N N   . ALA A 1 60  ? 141.024 150.520 156.223 1.00 19.21 ?  60  ALA C N   1 
ATOM   269  C CA  . ALA A 1 60  ? 141.517 150.511 154.858 1.00 19.21 ?  60  ALA C CA  1 
ATOM   270  C C   . ALA A 1 60  ? 141.250 149.164 154.196 1.00 19.21 ?  60  ALA C C   1 
ATOM   271  O O   . ALA A 1 60  ? 140.933 148.169 154.851 1.00 19.21 ?  60  ALA C O   1 
ATOM   272  C CB  . ALA A 1 60  ? 143.012 150.823 154.825 1.00 19.21 ?  60  ALA C CB  1 
ATOM   273  N N   . ASP A 1 61  ? 141.373 149.148 152.867 1.00 23.50 ?  61  ASP C N   1 
ATOM   274  C CA  . ASP A 1 61  ? 141.324 147.886 152.138 1.00 23.50 ?  61  ASP C CA  1 
ATOM   275  C C   . ASP A 1 61  ? 142.495 146.992 152.524 1.00 23.50 ?  61  ASP C C   1 
ATOM   276  O O   . ASP A 1 61  ? 142.339 145.774 152.663 1.00 23.50 ?  61  ASP C O   1 
ATOM   277  C CB  . ASP A 1 61  ? 141.317 148.151 150.633 1.00 23.50 ?  61  ASP C CB  1 
ATOM   278  C CG  . ASP A 1 61  ? 141.278 146.876 149.812 1.00 23.50 ?  61  ASP C CG  1 
ATOM   279  O OD1 . ASP A 1 61  ? 140.264 146.152 149.880 1.00 23.50 ?  61  ASP C OD1 1 
ATOM   280  O OD2 . ASP A 1 61  ? 142.261 146.598 149.095 1.00 23.50 ?  61  ASP C OD2 1 
ATOM   281  N N   . ASP A 1 62  ? 143.678 147.583 152.706 1.00 21.43 ?  62  ASP C N   1 
ATOM   282  C CA  . ASP A 1 62  ? 144.842 146.825 153.149 1.00 21.43 ?  62  ASP C CA  1 
ATOM   283  C C   . ASP A 1 62  ? 144.690 146.299 154.570 1.00 21.43 ?  62  ASP C C   1 
ATOM   284  O O   . ASP A 1 62  ? 145.362 145.329 154.931 1.00 21.43 ?  62  ASP C O   1 
ATOM   285  C CB  . ASP A 1 62  ? 146.098 147.690 153.052 1.00 21.43 ?  62  ASP C CB  1 
ATOM   286  C CG  . ASP A 1 62  ? 146.639 147.780 151.639 1.00 21.43 ?  62  ASP C CG  1 
ATOM   287  O OD1 . ASP A 1 62  ? 146.148 147.038 150.763 1.00 21.43 ?  62  ASP C OD1 1 
ATOM   288  O OD2 . ASP A 1 62  ? 147.559 148.591 151.405 1.00 21.43 ?  62  ASP C OD2 1 
ATOM   289  N N   . GLY A 1 63  ? 143.833 146.921 155.385 1.00 19.09 ?  63  GLY C N   1 
ATOM   290  C CA  . GLY A 1 63  ? 143.590 146.427 156.727 1.00 19.09 ?  63  GLY C CA  1 
ATOM   291  C C   . GLY A 1 63  ? 142.690 145.215 156.797 1.00 19.09 ?  63  GLY C C   1 
ATOM   292  O O   . GLY A 1 63  ? 142.679 144.524 157.820 1.00 19.09 ?  63  GLY C O   1 
ATOM   293  N N   . LEU A 1 64  ? 141.937 144.939 155.736 1.00 18.86 ?  64  LEU C N   1 
ATOM   294  C CA  . LEU A 1 64  ? 141.079 143.765 155.666 1.00 18.86 ?  64  LEU C CA  1 
ATOM   295  C C   . LEU A 1 64  ? 141.799 142.543 155.111 1.00 18.86 ?  64  LEU C C   1 
ATOM   296  O O   . LEU A 1 64  ? 141.211 141.458 155.076 1.00 18.86 ?  64  LEU C O   1 
ATOM   297  C CB  . LEU A 1 64  ? 139.843 144.068 154.813 1.00 18.86 ?  64  LEU C CB  1 
ATOM   298  C CG  . LEU A 1 64  ? 138.849 145.094 155.363 1.00 18.86 ?  64  LEU C CG  1 
ATOM   299  C CD1 . LEU A 1 64  ? 138.179 145.851 154.232 1.00 18.86 ?  64  LEU C CD1 1 
ATOM   300  C CD2 . LEU A 1 64  ? 137.814 144.420 156.246 1.00 18.86 ?  64  LEU C CD2 1 
ATOM   301  N N   . ILE A 1 65  ? 143.049 142.696 154.673 1.00 18.71 ?  65  ILE C N   1 
ATOM   302  C CA  . ILE A 1 65  ? 143.829 141.559 154.199 1.00 18.71 ?  65  ILE C CA  1 
ATOM   303  C C   . ILE A 1 65  ? 144.419 140.779 155.370 1.00 18.71 ?  65  ILE C C   1 
ATOM   304  O O   . ILE A 1 65  ? 144.581 139.556 155.287 1.00 18.71 ?  65  ILE C O   1 
ATOM   305  C CB  . ILE A 1 65  ? 144.917 142.043 153.226 1.00 18.71 ?  65  ILE C CB  1 
ATOM   306  C CG1 . ILE A 1 65  ? 144.283 142.801 152.059 1.00 18.71 ?  65  ILE C CG1 1 
ATOM   307  C CG2 . ILE A 1 65  ? 145.748 140.881 152.709 1.00 18.71 ?  65  ILE C CG2 1 
ATOM   308  C CD1 . ILE A 1 65  ? 145.257 143.195 150.979 1.00 18.71 ?  65  ILE C CD1 1 
ATOM   309  N N   . VAL A 1 66  ? 144.744 141.462 156.469 1.00 18.16 ?  66  VAL C N   1 
ATOM   310  C CA  . VAL A 1 66  ? 145.238 140.781 157.663 1.00 18.16 ?  66  VAL C CA  1 
ATOM   311  C C   . VAL A 1 66  ? 144.147 139.907 158.269 1.00 18.16 ?  66  VAL C C   1 
ATOM   312  O O   . VAL A 1 66  ? 144.418 138.819 158.801 1.00 18.16 ?  66  VAL C O   1 
ATOM   313  C CB  . VAL A 1 66  ? 145.759 141.817 158.675 1.00 18.16 ?  66  VAL C CB  1 
ATOM   314  C CG1 . VAL A 1 66  ? 146.566 141.145 159.773 1.00 18.16 ?  66  VAL C CG1 1 
ATOM   315  C CG2 . VAL A 1 66  ? 146.581 142.881 157.969 1.00 18.16 ?  66  VAL C CG2 1 
ATOM   316  N N   . LEU A 1 67  ? 142.899 140.369 158.200 1.00 16.73 ?  67  LEU C N   1 
ATOM   317  C CA  . LEU A 1 67  ? 141.806 139.668 158.856 1.00 16.73 ?  67  LEU C CA  1 
ATOM   318  C C   . LEU A 1 67  ? 141.494 138.336 158.189 1.00 16.73 ?  67  LEU C C   1 
ATOM   319  O O   . LEU A 1 67  ? 141.027 137.415 158.862 1.00 16.73 ?  67  LEU C O   1 
ATOM   320  C CB  . LEU A 1 67  ? 140.564 140.554 158.895 1.00 16.73 ?  67  LEU C CB  1 
ATOM   321  C CG  . LEU A 1 67  ? 140.685 141.836 159.721 1.00 16.73 ?  67  LEU C CG  1 
ATOM   322  C CD1 . LEU A 1 67  ? 139.324 142.476 159.919 1.00 16.73 ?  67  LEU C CD1 1 
ATOM   323  C CD2 . LEU A 1 67  ? 141.346 141.557 161.058 1.00 16.73 ?  67  LEU C CD2 1 
ATOM   324  N N   . ARG A 1 68  ? 141.736 138.201 156.882 1.00 15.42 ?  68  ARG C N   1 
ATOM   325  C CA  . ARG A 1 68  ? 141.513 136.905 156.243 1.00 15.42 ?  68  ARG C CA  1 
ATOM   326  C C   . ARG A 1 68  ? 142.528 135.872 156.717 1.00 15.42 ?  68  ARG C C   1 
ATOM   327  O O   . ARG A 1 68  ? 142.176 134.711 156.953 1.00 15.42 ?  68  ARG C O   1 
ATOM   328  C CB  . ARG A 1 68  ? 141.551 137.034 154.721 1.00 15.42 ?  68  ARG C CB  1 
ATOM   329  C CG  . ARG A 1 68  ? 141.242 135.720 154.006 1.00 15.42 ?  68  ARG C CG  1 
ATOM   330  C CD  . ARG A 1 68  ? 140.840 135.930 152.562 1.00 15.42 ?  68  ARG C CD  1 
ATOM   331  N NE  . ARG A 1 68  ? 140.844 134.688 151.799 1.00 15.42 ?  68  ARG C NE  1 
ATOM   332  C CZ  . ARG A 1 68  ? 139.780 133.920 151.599 1.00 15.42 ?  68  ARG C CZ  1 
ATOM   333  N NH1 . ARG A 1 68  ? 138.600 134.230 152.108 1.00 15.42 ?  68  ARG C NH1 1 
ATOM   334  N NH2 . ARG A 1 68  ? 139.905 132.815 150.871 1.00 15.42 ?  68  ARG C NH2 1 
ATOM   335  N N   . THR A 1 69  ? 143.791 136.275 156.865 1.00 16.19 ?  69  THR C N   1 
ATOM   336  C CA  . THR A 1 69  ? 144.788 135.380 157.439 1.00 16.19 ?  69  THR C CA  1 
ATOM   337  C C   . THR A 1 69  ? 144.435 135.018 158.876 1.00 16.19 ?  69  THR C C   1 
ATOM   338  O O   . THR A 1 69  ? 144.587 133.862 159.289 1.00 16.19 ?  69  THR C O   1 
ATOM   339  C CB  . THR A 1 69  ? 146.173 136.025 157.373 1.00 16.19 ?  69  THR C CB  1 
ATOM   340  O OG1 . THR A 1 69  ? 146.477 136.373 156.017 1.00 16.19 ?  69  THR C OG1 1 
ATOM   341  C CG2 . THR A 1 69  ? 147.235 135.075 157.896 1.00 16.19 ?  69  THR C CG2 1 
ATOM   342  N N   . VAL A 1 70  ? 143.957 135.995 159.652 1.00 15.82 ?  70  VAL C N   1 
ATOM   343  C CA  . VAL A 1 70  ? 143.542 135.718 161.027 1.00 15.82 ?  70  VAL C CA  1 
ATOM   344  C C   . VAL A 1 70  ? 142.376 134.732 161.051 1.00 15.82 ?  70  VAL C C   1 
ATOM   345  O O   . VAL A 1 70  ? 142.326 133.826 161.892 1.00 15.82 ?  70  VAL C O   1 
ATOM   346  C CB  . VAL A 1 70  ? 143.193 137.030 161.754 1.00 15.82 ?  70  VAL C CB  1 
ATOM   347  C CG1 . VAL A 1 70  ? 142.588 136.745 163.119 1.00 15.82 ?  70  VAL C CG1 1 
ATOM   348  C CG2 . VAL A 1 70  ? 144.427 137.903 161.891 1.00 15.82 ?  70  VAL C CG2 1 
ATOM   349  N N   . ARG A 1 71  ? 141.419 134.898 160.135 1.00 14.00 ?  71  ARG C N   1 
ATOM   350  C CA  . ARG A 1 71  ? 140.281 133.987 160.052 1.00 14.00 ?  71  ARG C CA  1 
ATOM   351  C C   . ARG A 1 71  ? 140.724 132.575 159.688 1.00 14.00 ?  71  ARG C C   1 
ATOM   352  O O   . ARG A 1 71  ? 140.241 131.594 160.267 1.00 14.00 ?  71  ARG C O   1 
ATOM   353  C CB  . ARG A 1 71  ? 139.273 134.518 159.031 1.00 14.00 ?  71  ARG C CB  1 
ATOM   354  C CG  . ARG A 1 71  ? 137.875 133.958 159.191 1.00 14.00 ?  71  ARG C CG  1 
ATOM   355  C CD  . ARG A 1 71  ? 136.812 134.882 158.615 1.00 14.00 ?  71  ARG C CD  1 
ATOM   356  N NE  . ARG A 1 71  ? 137.076 135.274 157.236 1.00 14.00 ?  71  ARG C NE  1 
ATOM   357  C CZ  . ARG A 1 71  ? 136.236 135.074 156.228 1.00 14.00 ?  71  ARG C CZ  1 
ATOM   358  N NH1 . ARG A 1 71  ? 135.085 134.447 156.400 1.00 14.00 ?  71  ARG C NH1 1 
ATOM   359  N NH2 . ARG A 1 71  ? 136.562 135.512 155.015 1.00 14.00 ?  71  ARG C NH2 1 
ATOM   360  N N   . ASN A 1 72  ? 141.646 132.454 158.729 1.00 13.06 ?  72  ASN C N   1 
ATOM   361  C CA  . ASN A 1 72  ? 142.178 131.144 158.367 1.00 13.06 ?  72  ASN C CA  1 
ATOM   362  C C   . ASN A 1 72  ? 142.898 130.498 159.542 1.00 13.06 ?  72  ASN C C   1 
ATOM   363  O O   . ASN A 1 72  ? 142.759 129.294 159.781 1.00 13.06 ?  72  ASN C O   1 
ATOM   364  C CB  . ASN A 1 72  ? 143.126 131.274 157.175 1.00 13.06 ?  72  ASN C CB  1 
ATOM   365  C CG  . ASN A 1 72  ? 142.466 130.927 155.862 1.00 13.06 ?  72  ASN C CG  1 
ATOM   366  O OD1 . ASN A 1 72  ? 141.810 129.896 155.737 1.00 13.06 ?  72  ASN C OD1 1 
ATOM   367  N ND2 . ASN A 1 72  ? 142.642 131.786 154.869 1.00 13.06 ?  72  ASN C ND2 1 
ATOM   368  N N   . LEU A 1 73  ? 143.676 131.285 160.287 1.00 13.99 ?  73  LEU C N   1 
ATOM   369  C CA  . LEU A 1 73  ? 144.418 130.744 161.420 1.00 13.99 ?  73  LEU C CA  1 
ATOM   370  C C   . LEU A 1 73  ? 143.484 130.294 162.538 1.00 13.99 ?  73  LEU C C   1 
ATOM   371  O O   . LEU A 1 73  ? 143.717 129.257 163.167 1.00 13.99 ?  73  LEU C O   1 
ATOM   372  C CB  . LEU A 1 73  ? 145.418 131.783 161.923 1.00 13.99 ?  73  LEU C CB  1 
ATOM   373  C CG  . LEU A 1 73  ? 146.415 131.374 163.004 1.00 13.99 ?  73  LEU C CG  1 
ATOM   374  C CD1 . LEU A 1 73  ? 147.127 130.093 162.628 1.00 13.99 ?  73  LEU C CD1 1 
ATOM   375  C CD2 . LEU A 1 73  ? 147.418 132.489 163.199 1.00 13.99 ?  73  LEU C CD2 1 
ATOM   376  N N   . LEU A 1 74  ? 142.422 131.057 162.798 1.00 14.57 ?  74  LEU C N   1 
ATOM   377  C CA  . LEU A 1 74  ? 141.438 130.671 163.803 1.00 14.57 ?  74  LEU C CA  1 
ATOM   378  C C   . LEU A 1 74  ? 140.513 129.557 163.332 1.00 14.57 ?  74  LEU C C   1 
ATOM   379  O O   . LEU A 1 74  ? 139.818 128.962 164.162 1.00 14.57 ?  74  LEU C O   1 
ATOM   380  C CB  . LEU A 1 74  ? 140.601 131.883 164.222 1.00 14.57 ?  74  LEU C CB  1 
ATOM   381  C CG  . LEU A 1 74  ? 141.257 132.879 165.184 1.00 14.57 ?  74  LEU C CG  1 
ATOM   382  C CD1 . LEU A 1 74  ? 140.451 134.162 165.272 1.00 14.57 ?  74  LEU C CD1 1 
ATOM   383  C CD2 . LEU A 1 74  ? 141.445 132.267 166.562 1.00 14.57 ?  74  LEU C CD2 1 
ATOM   384  N N   . ALA A 1 75  ? 140.479 129.267 162.033 1.00 14.47 ?  75  ALA C N   1 
ATOM   385  C CA  . ALA A 1 75  ? 139.667 128.185 161.493 1.00 14.47 ?  75  ALA C CA  1 
ATOM   386  C C   . ALA A 1 75  ? 140.388 126.844 161.471 1.00 14.47 ?  75  ALA C C   1 
ATOM   387  O O   . ALA A 1 75  ? 139.767 125.832 161.135 1.00 14.47 ?  75  ALA C O   1 
ATOM   388  C CB  . ALA A 1 75  ? 139.200 128.532 160.078 1.00 14.47 ?  75  ALA C CB  1 
ATOM   389  N N   . GLY A 1 76  ? 141.670 126.808 161.818 1.00 13.39 ?  76  GLY C N   1 
ATOM   390  C CA  . GLY A 1 76  ? 142.429 125.575 161.791 1.00 13.39 ?  76  GLY C CA  1 
ATOM   391  C C   . GLY A 1 76  ? 143.148 125.280 160.497 1.00 13.39 ?  76  GLY C C   1 
ATOM   392  O O   . GLY A 1 76  ? 143.550 124.132 160.281 1.00 13.39 ?  76  GLY C O   1 
ATOM   393  N N   . ASN A 1 77  ? 143.326 126.275 159.624 1.00 12.59 ?  77  ASN C N   1 
ATOM   394  C CA  . ASN A 1 77  ? 143.984 126.068 158.340 1.00 12.59 ?  77  ASN C CA  1 
ATOM   395  C C   . ASN A 1 77  ? 145.434 126.531 158.312 1.00 12.59 ?  77  ASN C C   1 
ATOM   396  O O   . ASN A 1 77  ? 146.189 126.081 157.445 1.00 12.59 ?  77  ASN C O   1 
ATOM   397  C CB  . ASN A 1 77  ? 143.220 126.787 157.222 1.00 12.59 ?  77  ASN C CB  1 
ATOM   398  C CG  . ASN A 1 77  ? 141.782 126.333 157.109 1.00 12.59 ?  77  ASN C CG  1 
ATOM   399  O OD1 . ASN A 1 77  ? 141.448 125.200 157.445 1.00 12.59 ?  77  ASN C OD1 1 
ATOM   400  N ND2 . ASN A 1 77  ? 140.920 127.218 156.627 1.00 12.59 ?  77  ASN C ND2 1 
ATOM   401  N N   . GLY A 1 78  ? 145.840 127.416 159.218 1.00 12.01 ?  78  GLY C N   1 
ATOM   402  C CA  . GLY A 1 78  ? 147.204 127.886 159.260 1.00 12.01 ?  78  GLY C CA  1 
ATOM   403  C C   . GLY A 1 78  ? 147.348 129.328 158.816 1.00 12.01 ?  78  GLY C C   1 
ATOM   404  O O   . GLY A 1 78  ? 146.398 129.954 158.341 1.00 12.01 ?  78  GLY C O   1 
ATOM   405  N N   . PRO A 1 79  ? 148.552 129.884 158.962 1.00 14.58 ?  79  PRO C N   1 
ATOM   406  C CA  . PRO A 1 79  ? 148.805 131.298 158.603 1.00 14.58 ?  79  PRO C CA  1 
ATOM   407  C C   . PRO A 1 79  ? 148.911 131.506 157.097 1.00 14.58 ?  79  PRO C C   1 
ATOM   408  O O   . PRO A 1 79  ? 149.970 131.812 156.544 1.00 14.58 ?  79  PRO C O   1 
ATOM   409  C CB  . PRO A 1 79  ? 150.128 131.591 159.325 1.00 14.58 ?  79  PRO C CB  1 
ATOM   410  C CG  . PRO A 1 79  ? 150.398 130.403 160.217 1.00 14.58 ?  79  PRO C CG  1 
ATOM   411  C CD  . PRO A 1 79  ? 149.741 129.255 159.554 1.00 14.58 ?  79  PRO C CD  1 
ATOM   412  N N   . VAL A 1 80  ? 147.786 131.345 156.398 1.00 13.78 ?  80  VAL C N   1 
ATOM   413  C CA  . VAL A 1 80  ? 147.763 131.377 154.943 1.00 13.78 ?  80  VAL C CA  1 
ATOM   414  C C   . VAL A 1 80  ? 146.604 132.243 154.472 1.00 13.78 ?  80  VAL C C   1 
ATOM   415  O O   . VAL A 1 80  ? 145.641 132.487 155.200 1.00 13.78 ?  80  VAL C O   1 
ATOM   416  C CB  . VAL A 1 80  ? 147.652 129.961 154.336 1.00 13.78 ?  80  VAL C CB  1 
ATOM   417  C CG1 . VAL A 1 80  ? 148.904 129.152 154.639 1.00 13.78 ?  80  VAL C CG1 1 
ATOM   418  C CG2 . VAL A 1 80  ? 146.413 129.254 154.860 1.00 13.78 ?  80  VAL C CG2 1 
ATOM   419  N N   . PHE A 1 81  ? 146.711 132.713 153.228 1.00 14.49 ?  81  PHE C N   1 
ATOM   420  C CA  . PHE A 1 81  ? 145.616 133.449 152.602 1.00 14.49 ?  81  PHE C CA  1 
ATOM   421  C C   . PHE A 1 81  ? 144.562 132.497 152.049 1.00 14.49 ?  81  PHE C C   1 
ATOM   422  O O   . PHE A 1 81  ? 143.361 132.703 152.249 1.00 14.49 ?  81  PHE C O   1 
ATOM   423  C CB  . PHE A 1 81  ? 146.158 134.352 151.492 1.00 14.49 ?  81  PHE C CB  1 
ATOM   424  C CG  . PHE A 1 81  ? 145.257 135.504 151.148 1.00 14.49 ?  81  PHE C CG  1 
ATOM   425  C CD1 . PHE A 1 81  ? 145.244 136.646 151.927 1.00 14.49 ?  81  PHE C CD1 1 
ATOM   426  C CD2 . PHE A 1 81  ? 144.427 135.446 150.043 1.00 14.49 ?  81  PHE C CD2 1 
ATOM   427  C CE1 . PHE A 1 81  ? 144.419 137.705 151.613 1.00 14.49 ?  81  PHE C CE1 1 
ATOM   428  C CE2 . PHE A 1 81  ? 143.597 136.503 149.724 1.00 14.49 ?  81  PHE C CE2 1 
ATOM   429  C CZ  . PHE A 1 81  ? 143.593 137.633 150.510 1.00 14.49 ?  81  PHE C CZ  1 
ATOM   430  N N   . ASN A 1 82  ? 144.998 131.448 151.356 1.00 15.77 ?  82  ASN C N   1 
ATOM   431  C CA  . ASN A 1 82  ? 144.125 130.419 150.815 1.00 15.77 ?  82  ASN C CA  1 
ATOM   432  C C   . ASN A 1 82  ? 144.497 129.073 151.422 1.00 15.77 ?  82  ASN C C   1 
ATOM   433  O O   . ASN A 1 82  ? 145.659 128.828 151.754 1.00 15.77 ?  82  ASN C O   1 
ATOM   434  C CB  . ASN A 1 82  ? 144.219 130.356 149.285 1.00 15.77 ?  82  ASN C CB  1 
ATOM   435  C CG  . ASN A 1 82  ? 143.539 131.531 148.608 1.00 15.77 ?  82  ASN C CG  1 
ATOM   436  O OD1 . ASN A 1 82  ? 142.363 131.796 148.837 1.00 15.77 ?  82  ASN C OD1 1 
ATOM   437  N ND2 . ASN A 1 82  ? 144.281 132.242 147.772 1.00 15.77 ?  82  ASN C ND2 1 
ATOM   438  N N   . ALA A 1 83  ? 143.498 128.199 151.560 1.00 18.10 ?  83  ALA C N   1 
ATOM   439  C CA  . ALA A 1 83  ? 143.680 126.972 152.334 1.00 18.10 ?  83  ALA C CA  1 
ATOM   440  C C   . ALA A 1 83  ? 144.723 126.049 151.713 1.00 18.10 ?  83  ALA C C   1 
ATOM   441  O O   . ALA A 1 83  ? 145.511 125.423 152.431 1.00 18.10 ?  83  ALA C O   1 
ATOM   442  C CB  . ALA A 1 83  ? 142.345 126.243 152.482 1.00 18.10 ?  83  ALA C CB  1 
ATOM   443  N N   . GLY A 1 84  ? 144.741 125.940 150.390 1.00 19.79 ?  84  GLY C N   1 
ATOM   444  C CA  . GLY A 1 84  ? 145.594 124.977 149.727 1.00 19.79 ?  84  GLY C CA  1 
ATOM   445  C C   . GLY A 1 84  ? 147.019 125.391 149.436 1.00 19.79 ?  84  GLY C C   1 
ATOM   446  O O   . GLY A 1 84  ? 147.786 124.570 148.926 1.00 19.79 ?  84  GLY C O   1 
ATOM   447  N N   . GLU A 1 85  ? 147.413 126.627 149.735 1.00 19.99 ?  85  GLU C N   1 
ATOM   448  C CA  . GLU A 1 85  ? 148.754 127.108 149.434 1.00 19.99 ?  85  GLU C CA  1 
ATOM   449  C C   . GLU A 1 85  ? 149.362 127.760 150.666 1.00 19.99 ?  85  GLU C C   1 
ATOM   450  O O   . GLU A 1 85  ? 148.652 128.297 151.518 1.00 19.99 ?  85  GLU C O   1 
ATOM   451  C CB  . GLU A 1 85  ? 148.752 128.116 148.280 1.00 19.99 ?  85  GLU C CB  1 
ATOM   452  C CG  . GLU A 1 85  ? 147.820 127.768 147.140 1.00 19.99 ?  85  GLU C CG  1 
ATOM   453  C CD  . GLU A 1 85  ? 147.866 128.789 146.025 1.00 19.99 ?  85  GLU C CD  1 
ATOM   454  O OE1 . GLU A 1 85  ? 147.235 129.857 146.170 1.00 19.99 ?  85  GLU C OE1 1 
ATOM   455  O OE2 . GLU A 1 85  ? 148.533 128.525 145.003 1.00 19.99 ?  85  GLU C OE2 1 
ATOM   456  N N   . ARG A 1 86  ? 150.689 127.715 150.746 1.00 15.90 ?  86  ARG C N   1 
ATOM   457  C CA  . ARG A 1 86  ? 151.448 128.307 151.845 1.00 15.90 ?  86  ARG C CA  1 
ATOM   458  C C   . ARG A 1 86  ? 152.137 129.567 151.320 1.00 15.90 ?  86  ARG C C   1 
ATOM   459  O O   . ARG A 1 86  ? 153.276 129.524 150.857 1.00 15.90 ?  86  ARG C O   1 
ATOM   460  C CB  . ARG A 1 86  ? 152.448 127.306 152.416 1.00 15.90 ?  86  ARG C CB  1 
ATOM   461  C CG  . ARG A 1 86  ? 151.800 126.093 153.062 1.00 15.90 ?  86  ARG C CG  1 
ATOM   462  C CD  . ARG A 1 86  ? 152.819 125.187 153.726 1.00 15.90 ?  86  ARG C CD  1 
ATOM   463  N NE  . ARG A 1 86  ? 153.524 124.349 152.763 1.00 15.90 ?  86  ARG C NE  1 
ATOM   464  C CZ  . ARG A 1 86  ? 153.163 123.117 152.434 1.00 15.90 ?  86  ARG C CZ  1 
ATOM   465  N NH1 . ARG A 1 86  ? 152.102 122.541 152.970 1.00 15.90 ?  86  ARG C NH1 1 
ATOM   466  N NH2 . ARG A 1 86  ? 153.886 122.446 151.544 1.00 15.90 ?  86  ARG C NH2 1 
ATOM   467  N N   . VAL A 1 87  ? 151.432 130.694 151.400 1.00 17.83 ?  87  VAL C N   1 
ATOM   468  C CA  . VAL A 1 87  ? 151.917 131.979 150.909 1.00 17.83 ?  87  VAL C CA  1 
ATOM   469  C C   . VAL A 1 87  ? 151.817 132.995 152.038 1.00 17.83 ?  87  VAL C C   1 
ATOM   470  O O   . VAL A 1 87  ? 150.786 133.080 152.713 1.00 17.83 ?  87  VAL C O   1 
ATOM   471  C CB  . VAL A 1 87  ? 151.125 132.456 149.675 1.00 17.83 ?  87  VAL C CB  1 
ATOM   472  C CG1 . VAL A 1 87  ? 151.529 133.866 149.288 1.00 17.83 ?  87  VAL C CG1 1 
ATOM   473  C CG2 . VAL A 1 87  ? 151.332 131.506 148.508 1.00 17.83 ?  87  VAL C CG2 1 
ATOM   474  N N   . GLU A 1 88  ? 152.888 133.758 152.245 1.00 23.42 ?  88  GLU C N   1 
ATOM   475  C CA  . GLU A 1 88  ? 152.936 134.780 153.283 1.00 23.42 ?  88  GLU C CA  1 
ATOM   476  C C   . GLU A 1 88  ? 152.493 136.116 152.698 1.00 23.42 ?  88  GLU C C   1 
ATOM   477  O O   . GLU A 1 88  ? 153.069 136.590 151.713 1.00 23.42 ?  88  GLU C O   1 
ATOM   478  C CB  . GLU A 1 88  ? 154.347 134.885 153.859 1.00 23.42 ?  88  GLU C CB  1 
ATOM   479  C CG  . GLU A 1 88  ? 154.435 135.599 155.192 1.00 23.42 ?  88  GLU C CG  1 
ATOM   480  C CD  . GLU A 1 88  ? 155.850 135.637 155.730 1.00 23.42 ?  88  GLU C CD  1 
ATOM   481  O OE1 . GLU A 1 88  ? 156.726 134.974 155.140 1.00 23.42 ?  88  GLU C OE1 1 
ATOM   482  O OE2 . GLU A 1 88  ? 156.087 136.324 156.744 1.00 23.42 ?  88  GLU C OE2 1 
ATOM   483  N N   . ALA A 1 89  ? 151.476 136.725 153.309 1.00 23.89 ?  89  ALA C N   1 
ATOM   484  C CA  . ALA A 1 89  ? 150.921 137.979 152.823 1.00 23.89 ?  89  ALA C CA  1 
ATOM   485  C C   . ALA A 1 89  ? 151.042 139.133 153.806 1.00 23.89 ?  89  ALA C C   1 
ATOM   486  O O   . ALA A 1 89  ? 150.729 140.269 153.434 1.00 23.89 ?  89  ALA C O   1 
ATOM   487  C CB  . ALA A 1 89  ? 149.441 137.799 152.450 1.00 23.89 ?  89  ALA C CB  1 
ATOM   488  N N   . ASN A 1 90  ? 151.485 138.886 155.035 1.00 24.72 ?  90  ASN C N   1 
ATOM   489  C CA  . ASN A 1 90  ? 151.626 139.918 156.052 1.00 24.72 ?  90  ASN C CA  1 
ATOM   490  C C   . ASN A 1 90  ? 153.103 140.189 156.297 1.00 24.72 ?  90  ASN C C   1 
ATOM   491  O O   . ASN A 1 90  ? 153.892 139.252 156.459 1.00 24.72 ?  90  ASN C O   1 
ATOM   492  C CB  . ASN A 1 90  ? 150.942 139.502 157.357 1.00 24.72 ?  90  ASN C CB  1 
ATOM   493  C CG  . ASN A 1 90  ? 149.430 139.562 157.269 1.00 24.72 ?  90  ASN C CG  1 
ATOM   494  O OD1 . ASN A 1 90  ? 148.873 140.277 156.438 1.00 24.72 ?  90  ASN C OD1 1 
ATOM   495  N ND2 . ASN A 1 90  ? 148.759 138.815 158.134 1.00 24.72 ?  90  ASN C ND2 1 
ATOM   496  N N   . THR A 1 91  ? 153.471 141.468 156.329 1.00 27.14 ?  91  THR C N   1 
ATOM   497  C CA  . THR A 1 91  ? 154.852 141.881 156.534 1.00 27.14 ?  91  THR C CA  1 
ATOM   498  C C   . THR A 1 91  ? 155.105 142.442 157.929 1.00 27.14 ?  91  THR C C   1 
ATOM   499  O O   . THR A 1 91  ? 155.983 143.295 158.088 1.00 27.14 ?  91  THR C O   1 
ATOM   500  C CB  . THR A 1 91  ? 155.257 142.916 155.481 1.00 27.14 ?  91  THR C CB  1 
ATOM   501  O OG1 . THR A 1 91  ? 155.152 142.339 154.174 1.00 27.14 ?  91  THR C OG1 1 
ATOM   502  C CG2 . THR A 1 91  ? 156.686 143.380 155.710 1.00 27.14 ?  91  THR C CG2 1 
ATOM   503  N N   . SER A 1 92  ? 154.358 141.997 158.937 1.00 24.80 ?  92  SER C N   1 
ATOM   504  C CA  . SER A 1 92  ? 154.541 142.485 160.299 1.00 24.80 ?  92  SER C CA  1 
ATOM   505  C C   . SER A 1 92  ? 154.853 141.394 161.312 1.00 24.80 ?  92  SER C C   1 
ATOM   506  O O   . SER A 1 92  ? 155.621 141.639 162.240 1.00 24.80 ?  92  SER C O   1 
ATOM   507  C CB  . SER A 1 92  ? 153.302 143.257 160.759 1.00 24.80 ?  92  SER C CB  1 
ATOM   508  O OG  . SER A 1 92  ? 153.615 144.085 161.865 1.00 24.80 ?  92  SER C OG  1 
ATOM   509  N N   . THR A 1 93  ? 154.204 140.232 161.226 1.00 22.37 ?  93  THR C N   1 
ATOM   510  C CA  . THR A 1 93  ? 154.568 139.047 162.004 1.00 22.37 ?  93  THR C CA  1 
ATOM   511  C C   . THR A 1 93  ? 154.265 139.222 163.492 1.00 22.37 ?  93  THR C C   1 
ATOM   512  O O   . THR A 1 93  ? 154.273 138.252 164.255 1.00 22.37 ?  93  THR C O   1 
ATOM   513  C CB  . THR A 1 93  ? 156.052 138.705 161.800 1.00 22.37 ?  93  THR C CB  1 
ATOM   514  O OG1 . THR A 1 93  ? 156.370 138.765 160.405 1.00 22.37 ?  93  THR C OG1 1 
ATOM   515  C CG2 . THR A 1 93  ? 156.376 137.315 162.315 1.00 22.37 ?  93  THR C CG2 1 
ATOM   516  N N   . VAL A 1 94  ? 153.949 140.447 163.908 1.00 20.63 ?  94  VAL C N   1 
ATOM   517  C CA  . VAL A 1 94  ? 153.606 140.749 165.288 1.00 20.63 ?  94  VAL C CA  1 
ATOM   518  C C   . VAL A 1 94  ? 152.202 141.324 165.396 1.00 20.63 ?  94  VAL C C   1 
ATOM   519  O O   . VAL A 1 94  ? 151.441 140.957 166.298 1.00 20.63 ?  94  VAL C O   1 
ATOM   520  C CB  . VAL A 1 94  ? 154.638 141.709 165.923 1.00 20.63 ?  94  VAL C CB  1 
ATOM   521  C CG1 . VAL A 1 94  ? 154.189 142.149 167.303 1.00 20.63 ?  94  VAL C CG1 1 
ATOM   522  C CG2 . VAL A 1 94  ? 155.996 141.045 166.003 1.00 20.63 ?  94  VAL C CG2 1 
ATOM   523  N N   . TRP A 1 95  ? 151.838 142.218 164.476 1.00 19.03 ?  95  TRP C N   1 
ATOM   524  C CA  . TRP A 1 95  ? 150.470 142.713 164.407 1.00 19.03 ?  95  TRP C CA  1 
ATOM   525  C C   . TRP A 1 95  ? 149.490 141.576 164.140 1.00 19.03 ?  95  TRP C C   1 
ATOM   526  O O   . TRP A 1 95  ? 148.428 141.500 164.769 1.00 19.03 ?  95  TRP C O   1 
ATOM   527  C CB  . TRP A 1 95  ? 150.379 143.792 163.325 1.00 19.03 ?  95  TRP C CB  1 
ATOM   528  C CG  . TRP A 1 95  ? 149.023 144.393 163.123 1.00 19.03 ?  95  TRP C CG  1 
ATOM   529  C CD1 . TRP A 1 95  ? 148.313 144.428 161.962 1.00 19.03 ?  95  TRP C CD1 1 
ATOM   530  C CD2 . TRP A 1 95  ? 148.219 145.057 164.105 1.00 19.03 ?  95  TRP C CD2 1 
ATOM   531  N NE1 . TRP A 1 95  ? 147.116 145.066 162.158 1.00 19.03 ?  95  TRP C NE1 1 
ATOM   532  C CE2 . TRP A 1 95  ? 147.031 145.460 163.466 1.00 19.03 ?  95  TRP C CE2 1 
ATOM   533  C CE3 . TRP A 1 95  ? 148.385 145.344 165.463 1.00 19.03 ?  95  TRP C CE3 1 
ATOM   534  C CZ2 . TRP A 1 95  ? 146.016 146.138 164.137 1.00 19.03 ?  95  TRP C CZ2 1 
ATOM   535  C CZ3 . TRP A 1 95  ? 147.375 146.015 166.127 1.00 19.03 ?  95  TRP C CZ3 1 
ATOM   536  C CH2 . TRP A 1 95  ? 146.206 146.404 165.464 1.00 19.03 ?  95  TRP C CH2 1 
ATOM   537  N N   . SER A 1 96  ? 149.840 140.672 163.223 1.00 19.92 ?  96  SER C N   1 
ATOM   538  C CA  . SER A 1 96  ? 148.937 139.583 162.863 1.00 19.92 ?  96  SER C CA  1 
ATOM   539  C C   . SER A 1 96  ? 148.681 138.655 164.045 1.00 19.92 ?  96  SER C C   1 
ATOM   540  O O   . SER A 1 96  ? 147.534 138.287 164.322 1.00 19.92 ?  96  SER C O   1 
ATOM   541  C CB  . SER A 1 96  ? 149.505 138.805 161.676 1.00 19.92 ?  96  SER C CB  1 
ATOM   542  O OG  . SER A 1 96  ? 150.779 138.271 161.978 1.00 19.92 ?  96  SER C OG  1 
ATOM   543  N N   . TYR A 1 97  ? 149.736 138.278 164.770 1.00 19.74 ?  97  TYR C N   1 
ATOM   544  C CA  . TYR A 1 97  ? 149.558 137.358 165.890 1.00 19.74 ?  97  TYR C CA  1 
ATOM   545  C C   . TYR A 1 97  ? 148.910 138.043 167.087 1.00 19.74 ?  97  TYR C C   1 
ATOM   546  O O   . TYR A 1 97  ? 148.163 137.404 167.837 1.00 19.74 ?  97  TYR C O   1 
ATOM   547  C CB  . TYR A 1 97  ? 150.899 136.733 166.269 1.00 19.74 ?  97  TYR C CB  1 
ATOM   548  C CG  . TYR A 1 97  ? 151.318 135.643 165.312 1.00 19.74 ?  97  TYR C CG  1 
ATOM   549  C CD1 . TYR A 1 97  ? 150.779 134.369 165.403 1.00 19.74 ?  97  TYR C CD1 1 
ATOM   550  C CD2 . TYR A 1 97  ? 152.236 135.893 164.303 1.00 19.74 ?  97  TYR C CD2 1 
ATOM   551  C CE1 . TYR A 1 97  ? 151.150 133.374 164.524 1.00 19.74 ?  97  TYR C CE1 1 
ATOM   552  C CE2 . TYR A 1 97  ? 152.612 134.904 163.420 1.00 19.74 ?  97  TYR C CE2 1 
ATOM   553  C CZ  . TYR A 1 97  ? 152.066 133.647 163.535 1.00 19.74 ?  97  TYR C CZ  1 
ATOM   554  O OH  . TYR A 1 97  ? 152.439 132.657 162.658 1.00 19.74 ?  97  TYR C OH  1 
ATOM   555  N N   . LEU A 1 98  ? 149.161 139.340 167.271 1.00 20.72 ?  98  LEU C N   1 
ATOM   556  C CA  . LEU A 1 98  ? 148.457 140.090 168.306 1.00 20.72 ?  98  LEU C CA  1 
ATOM   557  C C   . LEU A 1 98  ? 146.959 140.145 168.023 1.00 20.72 ?  98  LEU C C   1 
ATOM   558  O O   . LEU A 1 98  ? 146.137 139.941 168.927 1.00 20.72 ?  98  LEU C O   1 
ATOM   559  C CB  . LEU A 1 98  ? 149.041 141.499 168.406 1.00 20.72 ?  98  LEU C CB  1 
ATOM   560  C CG  . LEU A 1 98  ? 148.745 142.323 169.658 1.00 20.72 ?  98  LEU C CG  1 
ATOM   561  C CD1 . LEU A 1 98  ? 149.255 141.615 170.900 1.00 20.72 ?  98  LEU C CD1 1 
ATOM   562  C CD2 . LEU A 1 98  ? 149.364 143.701 169.529 1.00 20.72 ?  98  LEU C CD2 1 
ATOM   563  N N   . VAL A 1 99  ? 146.584 140.405 166.768 1.00 20.01 ?  99  VAL C N   1 
ATOM   564  C CA  . VAL A 1 99  ? 145.169 140.424 166.409 1.00 20.01 ?  99  VAL C CA  1 
ATOM   565  C C   . VAL A 1 99  ? 144.569 139.029 166.531 1.00 20.01 ?  99  VAL C C   1 
ATOM   566  O O   . VAL A 1 99  ? 143.405 138.873 166.914 1.00 20.01 ?  99  VAL C O   1 
ATOM   567  C CB  . VAL A 1 99  ? 144.982 141.009 164.997 1.00 20.01 ?  99  VAL C CB  1 
ATOM   568  C CG1 . VAL A 1 99  ? 143.537 140.877 164.550 1.00 20.01 ?  99  VAL C CG1 1 
ATOM   569  C CG2 . VAL A 1 99  ? 145.401 142.464 164.969 1.00 20.01 ?  99  VAL C CG2 1 
ATOM   570  N N   . THR A 1 100 ? 145.349 137.994 166.211 1.00 19.76 ?  100 THR C N   1 
ATOM   571  C CA  . THR A 1 100 ? 144.867 136.626 166.376 1.00 19.76 ?  100 THR C CA  1 
ATOM   572  C C   . THR A 1 100 ? 144.575 136.315 167.839 1.00 19.76 ?  100 THR C C   1 
ATOM   573  O O   . THR A 1 100 ? 143.549 135.706 168.158 1.00 19.76 ?  100 THR C O   1 
ATOM   574  C CB  . THR A 1 100 ? 145.889 135.638 165.815 1.00 19.76 ?  100 THR C CB  1 
ATOM   575  O OG1 . THR A 1 100 ? 146.285 136.052 164.503 1.00 19.76 ?  100 THR C OG1 1 
ATOM   576  C CG2 . THR A 1 100 ? 145.293 134.244 165.738 1.00 19.76 ?  100 THR C CG2 1 
ATOM   577  N N   . LEU A 1 101 ? 145.466 136.729 168.742 1.00 22.11 ?  101 LEU C N   1 
ATOM   578  C CA  . LEU A 1 101 ? 145.221 136.534 170.168 1.00 22.11 ?  101 LEU C CA  1 
ATOM   579  C C   . LEU A 1 101 ? 143.988 137.302 170.629 1.00 22.11 ?  101 LEU C C   1 
ATOM   580  O O   . LEU A 1 101 ? 143.163 136.776 171.390 1.00 22.11 ?  101 LEU C O   1 
ATOM   581  C CB  . LEU A 1 101 ? 146.450 136.961 170.970 1.00 22.11 ?  101 LEU C CB  1 
ATOM   582  C CG  . LEU A 1 101 ? 146.299 137.018 172.490 1.00 22.11 ?  101 LEU C CG  1 
ATOM   583  C CD1 . LEU A 1 101 ? 146.024 135.636 173.060 1.00 22.11 ?  101 LEU C CD1 1 
ATOM   584  C CD2 . LEU A 1 101 ? 147.536 137.630 173.121 1.00 22.11 ?  101 LEU C CD2 1 
ATOM   585  N N   . GLY A 1 102 ? 143.845 138.550 170.177 1.00 22.91 ?  102 GLY C N   1 
ATOM   586  C CA  . GLY A 1 102 ? 142.671 139.328 170.541 1.00 22.91 ?  102 GLY C CA  1 
ATOM   587  C C   . GLY A 1 102 ? 141.376 138.699 170.062 1.00 22.91 ?  102 GLY C C   1 
ATOM   588  O O   . GLY A 1 102 ? 140.380 138.676 170.787 1.00 22.91 ?  102 GLY C O   1 
ATOM   589  N N   . GLY A 1 103 ? 141.372 138.181 168.832 1.00 24.17 ?  103 GLY C N   1 
ATOM   590  C CA  . GLY A 1 103 ? 140.197 137.514 168.303 1.00 24.17 ?  103 GLY C CA  1 
ATOM   591  C C   . GLY A 1 103 ? 139.945 136.151 168.904 1.00 24.17 ?  103 GLY C C   1 
ATOM   592  O O   . GLY A 1 103 ? 138.816 135.655 168.840 1.00 24.17 ?  103 GLY C O   1 
ATOM   593  N N   . PHE A 1 104 ? 140.974 135.524 169.470 1.00 25.96 ?  104 PHE C N   1 
ATOM   594  C CA  . PHE A 1 104 ? 140.759 134.292 170.219 1.00 25.96 ?  104 PHE C CA  1 
ATOM   595  C C   . PHE A 1 104 ? 140.115 134.577 171.569 1.00 25.96 ?  104 PHE C C   1 
ATOM   596  O O   . PHE A 1 104 ? 139.202 133.858 171.991 1.00 25.96 ?  104 PHE C O   1 
ATOM   597  C CB  . PHE A 1 104 ? 142.081 133.549 170.399 1.00 25.96 ?  104 PHE C CB  1 
ATOM   598  C CG  . PHE A 1 104 ? 141.973 132.322 171.252 1.00 25.96 ?  104 PHE C CG  1 
ATOM   599  C CD1 . PHE A 1 104 ? 142.660 132.234 172.449 1.00 25.96 ?  104 PHE C CD1 1 
ATOM   600  C CD2 . PHE A 1 104 ? 141.188 131.254 170.856 1.00 25.96 ?  104 PHE C CD2 1 
ATOM   601  C CE1 . PHE A 1 104 ? 142.564 131.105 173.237 1.00 25.96 ?  104 PHE C CE1 1 
ATOM   602  C CE2 . PHE A 1 104 ? 141.088 130.122 171.638 1.00 25.96 ?  104 PHE C CE2 1 
ATOM   603  C CZ  . PHE A 1 104 ? 141.777 130.048 172.831 1.00 25.96 ?  104 PHE C CZ  1 
ATOM   604  N N   . VAL A 1 105 ? 140.577 135.620 172.262 1.00 28.21 ?  105 VAL C N   1 
ATOM   605  C CA  . VAL A 1 105 ? 139.987 135.970 173.553 1.00 28.21 ?  105 VAL C CA  1 
ATOM   606  C C   . VAL A 1 105 ? 138.548 136.444 173.375 1.00 28.21 ?  105 VAL C C   1 
ATOM   607  O O   . VAL A 1 105 ? 137.647 136.035 174.115 1.00 28.21 ?  105 VAL C O   1 
ATOM   608  C CB  . VAL A 1 105 ? 140.845 137.027 174.270 1.00 28.21 ?  105 VAL C CB  1 
ATOM   609  C CG1 . VAL A 1 105 ? 140.167 137.470 175.553 1.00 28.21 ?  105 VAL C CG1 1 
ATOM   610  C CG2 . VAL A 1 105 ? 142.228 136.473 174.566 1.00 28.21 ?  105 VAL C CG2 1 
ATOM   611  N N   . ALA A 1 106 ? 138.310 137.306 172.390 1.00 33.59 ?  106 ALA C N   1 
ATOM   612  C CA  . ALA A 1 106 ? 136.973 137.828 172.138 1.00 33.59 ?  106 ALA C CA  1 
ATOM   613  C C   . ALA A 1 106 ? 136.172 136.815 171.330 1.00 33.59 ?  106 ALA C C   1 
ATOM   614  O O   . ALA A 1 106 ? 136.532 136.495 170.193 1.00 33.59 ?  106 ALA C O   1 
ATOM   615  C CB  . ALA A 1 106 ? 137.050 139.161 171.400 1.00 33.59 ?  106 ALA C CB  1 
ATOM   616  N N   . GLY A 1 107 ? 135.077 136.324 171.908 1.00 46.02 ?  107 GLY C N   1 
ATOM   617  C CA  . GLY A 1 107 ? 134.261 135.334 171.229 1.00 46.02 ?  107 GLY C CA  1 
ATOM   618  C C   . GLY A 1 107 ? 133.419 135.880 170.096 1.00 46.02 ?  107 GLY C C   1 
ATOM   619  O O   . GLY A 1 107 ? 132.841 135.090 169.343 1.00 46.02 ?  107 GLY C O   1 
ATOM   620  N N   . SER A 1 108 ? 133.336 137.201 169.959 1.00 49.21 ?  108 SER C N   1 
ATOM   621  C CA  . SER A 1 108 ? 132.586 137.796 168.864 1.00 49.21 ?  108 SER C CA  1 
ATOM   622  C C   . SER A 1 108 ? 133.258 137.493 167.529 1.00 49.21 ?  108 SER C C   1 
ATOM   623  O O   . SER A 1 108 ? 134.483 137.372 167.434 1.00 49.21 ?  108 SER C O   1 
ATOM   624  C CB  . SER A 1 108 ? 132.461 139.308 169.059 1.00 49.21 ?  108 SER C CB  1 
ATOM   625  O OG  . SER A 1 108 ? 133.697 139.960 168.832 1.00 49.21 ?  108 SER C OG  1 
ATOM   626  N N   . ALA A 1 109 ? 132.435 137.365 166.488 1.00 48.44 ?  109 ALA C N   1 
ATOM   627  C CA  . ALA A 1 109 ? 132.935 137.064 165.153 1.00 48.44 ?  109 ALA C CA  1 
ATOM   628  C C   . ALA A 1 109 ? 133.434 138.296 164.411 1.00 48.44 ?  109 ALA C C   1 
ATOM   629  O O   . ALA A 1 109 ? 133.943 138.157 163.293 1.00 48.44 ?  109 ALA C O   1 
ATOM   630  C CB  . ALA A 1 109 ? 131.848 136.373 164.328 1.00 48.44 ?  109 ALA C CB  1 
ATOM   631  N N   . ARG A 1 110 ? 133.300 139.486 164.991 1.00 40.42 ?  110 ARG C N   1 
ATOM   632  C CA  . ARG A 1 110 ? 133.752 140.714 164.351 1.00 40.42 ?  110 ARG C CA  1 
ATOM   633  C C   . ARG A 1 110 ? 135.188 141.005 164.769 1.00 40.42 ?  110 ARG C C   1 
ATOM   634  O O   . ARG A 1 110 ? 135.483 141.113 165.963 1.00 40.42 ?  110 ARG C O   1 
ATOM   635  C CB  . ARG A 1 110 ? 132.838 141.884 164.706 1.00 40.42 ?  110 ARG C CB  1 
ATOM   636  C CG  . ARG A 1 110 ? 131.457 141.787 164.088 1.00 40.42 ?  110 ARG C CG  1 
ATOM   637  C CD  . ARG A 1 110 ? 130.602 142.988 164.449 1.00 40.42 ?  110 ARG C CD  1 
ATOM   638  N NE  . ARG A 1 110 ? 129.261 142.885 163.889 1.00 40.42 ?  110 ARG C NE  1 
ATOM   639  C CZ  . ARG A 1 110 ? 128.236 142.314 164.505 1.00 40.42 ?  110 ARG C CZ  1 
ATOM   640  N NH1 . ARG A 1 110 ? 128.360 141.791 165.713 1.00 40.42 ?  110 ARG C NH1 1 
ATOM   641  N NH2 . ARG A 1 110 ? 127.055 142.267 163.893 1.00 40.42 ?  110 ARG C NH2 1 
ATOM   642  N N   . LEU A 1 111 ? 136.071 141.139 163.782 1.00 27.83 ?  111 LEU C N   1 
ATOM   643  C CA  . LEU A 1 111 ? 137.485 141.386 164.016 1.00 27.83 ?  111 LEU C CA  1 
ATOM   644  C C   . LEU A 1 111 ? 137.897 142.826 163.738 1.00 27.83 ?  111 LEU C C   1 
ATOM   645  O O   . LEU A 1 111 ? 139.019 143.206 164.083 1.00 27.83 ?  111 LEU C O   1 
ATOM   646  C CB  . LEU A 1 111 ? 138.330 140.441 163.154 1.00 27.83 ?  111 LEU C CB  1 
ATOM   647  C CG  . LEU A 1 111 ? 138.231 138.948 163.473 1.00 27.83 ?  111 LEU C CG  1 
ATOM   648  C CD1 . LEU A 1 111 ? 138.763 138.117 162.317 1.00 27.83 ?  111 LEU C CD1 1 
ATOM   649  C CD2 . LEU A 1 111 ? 138.973 138.622 164.759 1.00 27.83 ?  111 LEU C CD2 1 
ATOM   650  N N   . GLU A 1 112 ? 137.027 143.628 163.119 1.00 26.72 ?  112 GLU C N   1 
ATOM   651  C CA  . GLU A 1 112 ? 137.357 145.027 162.868 1.00 26.72 ?  112 GLU C CA  1 
ATOM   652  C C   . GLU A 1 112 ? 137.401 145.825 164.165 1.00 26.72 ?  112 GLU C C   1 
ATOM   653  O O   . GLU A 1 112 ? 138.212 146.750 164.309 1.00 26.72 ?  112 GLU C O   1 
ATOM   654  C CB  . GLU A 1 112 ? 136.347 145.638 161.898 1.00 26.72 ?  112 GLU C CB  1 
ATOM   655  C CG  . GLU A 1 112 ? 136.251 144.929 160.556 1.00 26.72 ?  112 GLU C CG  1 
ATOM   656  C CD  . GLU A 1 112 ? 135.115 143.931 160.502 1.00 26.72 ?  112 GLU C CD  1 
ATOM   657  O OE1 . GLU A 1 112 ? 134.396 143.789 161.511 1.00 26.72 ?  112 GLU C OE1 1 
ATOM   658  O OE2 . GLU A 1 112 ? 134.935 143.289 159.448 1.00 26.72 ?  112 GLU C OE2 1 
ATOM   659  N N   . TYR A 1 113 ? 136.531 145.485 165.118 1.00 25.15 ?  113 TYR C N   1 
ATOM   660  C CA  . TYR A 1 113 ? 136.515 146.184 166.397 1.00 25.15 ?  113 TYR C CA  1 
ATOM   661  C C   . TYR A 1 113 ? 137.777 145.903 167.202 1.00 25.15 ?  113 TYR C C   1 
ATOM   662  O O   . TYR A 1 113 ? 138.295 146.795 167.888 1.00 25.15 ?  113 TYR C O   1 
ATOM   663  C CB  . TYR A 1 113 ? 135.263 145.797 167.178 1.00 25.15 ?  113 TYR C CB  1 
ATOM   664  C CG  . TYR A 1 113 ? 133.987 146.247 166.507 1.00 25.15 ?  113 TYR C CG  1 
ATOM   665  C CD1 . TYR A 1 113 ? 133.968 147.381 165.707 1.00 25.15 ?  113 TYR C CD1 1 
ATOM   666  C CD2 . TYR A 1 113 ? 132.805 145.542 166.668 1.00 25.15 ?  113 TYR C CD2 1 
ATOM   667  C CE1 . TYR A 1 113 ? 132.812 147.801 165.090 1.00 25.15 ?  113 TYR C CE1 1 
ATOM   668  C CE2 . TYR A 1 113 ? 131.641 145.956 166.054 1.00 25.15 ?  113 TYR C CE2 1 
ATOM   669  C CZ  . TYR A 1 113 ? 131.651 147.085 165.266 1.00 25.15 ?  113 TYR C CZ  1 
ATOM   670  O OH  . TYR A 1 113 ? 130.495 147.502 164.651 1.00 25.15 ?  113 TYR C OH  1 
ATOM   671  N N   . VAL A 1 114 ? 138.292 144.675 167.122 1.00 23.42 ?  114 VAL C N   1 
ATOM   672  C CA  . VAL A 1 114 ? 139.550 144.347 167.787 1.00 23.42 ?  114 VAL C CA  1 
ATOM   673  C C   . VAL A 1 114 ? 140.674 145.220 167.246 1.00 23.42 ?  114 VAL C C   1 
ATOM   674  O O   . VAL A 1 114 ? 141.467 145.790 168.007 1.00 23.42 ?  114 VAL C O   1 
ATOM   675  C CB  . VAL A 1 114 ? 139.871 142.850 167.616 1.00 23.42 ?  114 VAL C CB  1 
ATOM   676  C CG1 . VAL A 1 114 ? 141.169 142.501 168.323 1.00 23.42 ?  114 VAL C CG1 1 
ATOM   677  C CG2 . VAL A 1 114 ? 138.727 141.993 168.129 1.00 23.42 ?  114 VAL C CG2 1 
ATOM   678  N N   . ALA A 1 115 ? 140.753 145.341 165.918 1.00 21.07 ?  115 ALA C N   1 
ATOM   679  C CA  . ALA A 1 115 ? 141.788 146.162 165.301 1.00 21.07 ?  115 ALA C CA  1 
ATOM   680  C C   . ALA A 1 115 ? 141.645 147.623 165.699 1.00 21.07 ?  115 ALA C C   1 
ATOM   681  O O   . ALA A 1 115 ? 142.640 148.289 166.010 1.00 21.07 ?  115 ALA C O   1 
ATOM   682  C CB  . ALA A 1 115 ? 141.735 146.012 163.782 1.00 21.07 ?  115 ALA C CB  1 
ATOM   683  N N   . LEU A 1 116 ? 140.412 148.135 165.703 1.00 21.15 ?  116 LEU C N   1 
ATOM   684  C CA  . LEU A 1 116 ? 140.173 149.522 166.095 1.00 21.15 ?  116 LEU C CA  1 
ATOM   685  C C   . LEU A 1 116 ? 140.663 149.786 167.517 1.00 21.15 ?  116 LEU C C   1 
ATOM   686  O O   . LEU A 1 116 ? 141.424 150.738 167.766 1.00 21.15 ?  116 LEU C O   1 
ATOM   687  C CB  . LEU A 1 116 ? 138.679 149.828 165.959 1.00 21.15 ?  116 LEU C CB  1 
ATOM   688  C CG  . LEU A 1 116 ? 138.099 151.198 166.310 1.00 21.15 ?  116 LEU C CG  1 
ATOM   689  C CD1 . LEU A 1 116 ? 138.271 152.176 165.163 1.00 21.15 ?  116 LEU C CD1 1 
ATOM   690  C CD2 . LEU A 1 116 ? 136.628 151.054 166.659 1.00 21.15 ?  116 LEU C CD2 1 
ATOM   691  N N   . VAL A 1 117 ? 140.255 148.931 168.459 1.00 21.35 ?  117 VAL C N   1 
ATOM   692  C CA  . VAL A 1 117 ? 140.620 149.122 169.861 1.00 21.35 ?  117 VAL C CA  1 
ATOM   693  C C   . VAL A 1 117 ? 142.132 149.043 170.036 1.00 21.35 ?  117 VAL C C   1 
ATOM   694  O O   . VAL A 1 117 ? 142.746 149.891 170.703 1.00 21.35 ?  117 VAL C O   1 
ATOM   695  C CB  . VAL A 1 117 ? 139.895 148.089 170.743 1.00 21.35 ?  117 VAL C CB  1 
ATOM   696  C CG1 . VAL A 1 117 ? 140.457 148.098 172.153 1.00 21.35 ?  117 VAL C CG1 1 
ATOM   697  C CG2 . VAL A 1 117 ? 138.399 148.359 170.759 1.00 21.35 ?  117 VAL C CG2 1 
ATOM   698  N N   . LEU A 1 118 ? 142.755 148.025 169.432 1.00 20.12 ?  118 LEU C N   1 
ATOM   699  C CA  . LEU A 1 118 ? 144.193 147.842 169.593 1.00 20.12 ?  118 LEU C CA  1 
ATOM   700  C C   . LEU A 1 118 ? 144.970 149.020 169.023 1.00 20.12 ?  118 LEU C C   1 
ATOM   701  O O   . LEU A 1 118 ? 145.917 149.507 169.653 1.00 20.12 ?  118 LEU C O   1 
ATOM   702  C CB  . LEU A 1 118 ? 144.631 146.537 168.929 1.00 20.12 ?  118 LEU C CB  1 
ATOM   703  C CG  . LEU A 1 118 ? 144.354 145.240 169.692 1.00 20.12 ?  118 LEU C CG  1 
ATOM   704  C CD1 . LEU A 1 118 ? 144.867 144.041 168.916 1.00 20.12 ?  118 LEU C CD1 1 
ATOM   705  C CD2 . LEU A 1 118 ? 144.971 145.283 171.077 1.00 20.12 ?  118 LEU C CD2 1 
ATOM   706  N N   . ALA A 1 119 ? 144.586 149.497 167.836 1.00 18.56 ?  119 ALA C N   1 
ATOM   707  C CA  . ALA A 1 119 ? 145.305 150.605 167.219 1.00 18.56 ?  119 ALA C CA  1 
ATOM   708  C C   . ALA A 1 119 ? 145.205 151.868 168.065 1.00 18.56 ?  119 ALA C C   1 
ATOM   709  O O   . ALA A 1 119 ? 146.214 152.550 168.304 1.00 18.56 ?  119 ALA C O   1 
ATOM   710  C CB  . ALA A 1 119 ? 144.769 150.850 165.809 1.00 18.56 ?  119 ALA C CB  1 
ATOM   711  N N   . LEU A 1 120 ? 143.995 152.191 168.540 1.00 18.52 ?  120 LEU C N   1 
ATOM   712  C CA  . LEU A 1 120 ? 143.833 153.374 169.384 1.00 18.52 ?  120 LEU C CA  1 
ATOM   713  C C   . LEU A 1 120 ? 144.704 153.286 170.633 1.00 18.52 ?  120 LEU C C   1 
ATOM   714  O O   . LEU A 1 120 ? 145.455 154.224 170.960 1.00 18.52 ?  120 LEU C O   1 
ATOM   715  C CB  . LEU A 1 120 ? 142.365 153.545 169.775 1.00 18.52 ?  120 LEU C CB  1 
ATOM   716  C CG  . LEU A 1 120 ? 141.438 154.299 168.827 1.00 18.52 ?  120 LEU C CG  1 
ATOM   717  C CD1 . LEU A 1 120 ? 139.999 154.170 169.288 1.00 18.52 ?  120 LEU C CD1 1 
ATOM   718  C CD2 . LEU A 1 120 ? 141.841 155.756 168.769 1.00 18.52 ?  120 LEU C CD2 1 
ATOM   719  N N   . THR A 1 121 ? 144.613 152.160 171.347 1.00 17.90 ?  121 THR C N   1 
ATOM   720  C CA  . THR A 1 121 ? 145.357 152.020 172.592 1.00 17.90 ?  121 THR C CA  1 
ATOM   721  C C   . THR A 1 121 ? 146.858 152.119 172.352 1.00 17.90 ?  121 THR C C   1 
ATOM   722  O O   . THR A 1 121 ? 147.571 152.791 173.107 1.00 17.90 ?  121 THR C O   1 
ATOM   723  C CB  . THR A 1 121 ? 145.005 150.693 173.266 1.00 17.90 ?  121 THR C CB  1 
ATOM   724  O OG1 . THR A 1 121 ? 143.583 150.519 173.264 1.00 17.90 ?  121 THR C OG1 1 
ATOM   725  C CG2 . THR A 1 121 ? 145.506 150.673 174.698 1.00 17.90 ?  121 THR C CG2 1 
ATOM   726  N N   . LEU A 1 122 ? 147.353 151.468 171.295 1.00 16.51 ?  122 LEU C N   1 
ATOM   727  C CA  . LEU A 1 122 ? 148.787 151.474 171.028 1.00 16.51 ?  122 LEU C CA  1 
ATOM   728  C C   . LEU A 1 122 ? 149.290 152.871 170.684 1.00 16.51 ?  122 LEU C C   1 
ATOM   729  O O   . LEU A 1 122 ? 150.366 153.274 171.142 1.00 16.51 ?  122 LEU C O   1 
ATOM   730  C CB  . LEU A 1 122 ? 149.110 150.485 169.910 1.00 16.51 ?  122 LEU C CB  1 
ATOM   731  C CG  . LEU A 1 122 ? 149.067 149.009 170.313 1.00 16.51 ?  122 LEU C CG  1 
ATOM   732  C CD1 . LEU A 1 122 ? 149.114 148.110 169.092 1.00 16.51 ?  122 LEU C CD1 1 
ATOM   733  C CD2 . LEU A 1 122 ? 150.198 148.680 171.270 1.00 16.51 ?  122 LEU C CD2 1 
ATOM   734  N N   . SER A 1 123 ? 148.532 153.628 169.885 1.00 15.80 ?  123 SER C N   1 
ATOM   735  C CA  . SER A 1 123 ? 148.962 154.983 169.541 1.00 15.80 ?  123 SER C CA  1 
ATOM   736  C C   . SER A 1 123 ? 149.046 155.872 170.781 1.00 15.80 ?  123 SER C C   1 
ATOM   737  O O   . SER A 1 123 ? 150.046 156.584 170.995 1.00 15.80 ?  123 SER C O   1 
ATOM   738  C CB  . SER A 1 123 ? 148.008 155.584 168.511 1.00 15.80 ?  123 SER C CB  1 
ATOM   739  O OG  . SER A 1 123 ? 147.897 154.746 167.376 1.00 15.80 ?  123 SER C OG  1 
ATOM   740  N N   . VAL A 1 124 ? 148.005 155.835 171.621 1.00 15.00 ?  124 VAL C N   1 
ATOM   741  C CA  . VAL A 1 124 ? 148.015 156.671 172.821 1.00 15.00 ?  124 VAL C CA  1 
ATOM   742  C C   . VAL A 1 124 ? 149.163 156.271 173.744 1.00 15.00 ?  124 VAL C C   1 
ATOM   743  O O   . VAL A 1 124 ? 149.875 157.130 174.293 1.00 15.00 ?  124 VAL C O   1 
ATOM   744  C CB  . VAL A 1 124 ? 146.652 156.599 173.531 1.00 15.00 ?  124 VAL C CB  1 
ATOM   745  C CG1 . VAL A 1 124 ? 146.704 157.321 174.863 1.00 15.00 ?  124 VAL C CG1 1 
ATOM   746  C CG2 . VAL A 1 124 ? 145.569 157.193 172.647 1.00 15.00 ?  124 VAL C CG2 1 
ATOM   747  N N   . LEU A 1 125 ? 149.376 154.962 173.913 1.00 15.31 ?  125 LEU C N   1 
ATOM   748  C CA  . LEU A 1 125 ? 150.456 154.483 174.767 1.00 15.31 ?  125 LEU C CA  1 
ATOM   749  C C   . LEU A 1 125 ? 151.816 154.933 174.252 1.00 15.31 ?  125 LEU C C   1 
ATOM   750  O O   . LEU A 1 125 ? 152.685 155.317 175.041 1.00 15.31 ?  125 LEU C O   1 
ATOM   751  C CB  . LEU A 1 125 ? 150.400 152.959 174.865 1.00 15.31 ?  125 LEU C CB  1 
ATOM   752  C CG  . LEU A 1 125 ? 151.509 152.269 175.657 1.00 15.31 ?  125 LEU C CG  1 
ATOM   753  C CD1 . LEU A 1 125 ? 151.272 152.413 177.149 1.00 15.31 ?  125 LEU C CD1 1 
ATOM   754  C CD2 . LEU A 1 125 ? 151.610 150.810 175.262 1.00 15.31 ?  125 LEU C CD2 1 
ATOM   755  N N   . GLY A 1 126 ? 152.024 154.887 172.934 1.00 13.79 ?  126 GLY C N   1 
ATOM   756  C CA  . GLY A 1 126 ? 153.301 155.316 172.385 1.00 13.79 ?  126 GLY C CA  1 
ATOM   757  C C   . GLY A 1 126 ? 153.588 156.783 172.639 1.00 13.79 ?  126 GLY C C   1 
ATOM   758  O O   . GLY A 1 126 ? 154.710 157.153 173.011 1.00 13.79 ?  126 GLY C O   1 
ATOM   759  N N   . VAL A 1 127 ? 152.580 157.641 172.451 1.00 13.96 ?  127 VAL C N   1 
ATOM   760  C CA  . VAL A 1 127 ? 152.790 159.066 172.719 1.00 13.96 ?  127 VAL C CA  1 
ATOM   761  C C   . VAL A 1 127 ? 153.120 159.297 174.194 1.00 13.96 ?  127 VAL C C   1 
ATOM   762  O O   . VAL A 1 127 ? 154.046 160.055 174.535 1.00 13.96 ?  127 VAL C O   1 
ATOM   763  C CB  . VAL A 1 127 ? 151.564 159.883 172.271 1.00 13.96 ?  127 VAL C CB  1 
ATOM   764  C CG1 . VAL A 1 127 ? 151.713 161.334 172.688 1.00 13.96 ?  127 VAL C CG1 1 
ATOM   765  C CG2 . VAL A 1 127 ? 151.384 159.785 170.767 1.00 13.96 ?  127 VAL C CG2 1 
ATOM   766  N N   . VAL A 1 128 ? 152.378 158.642 175.093 1.00 13.67 ?  128 VAL C N   1 
ATOM   767  C CA  . VAL A 1 128 ? 152.641 158.812 176.522 1.00 13.67 ?  128 VAL C CA  1 
ATOM   768  C C   . VAL A 1 128 ? 154.055 158.352 176.867 1.00 13.67 ?  128 VAL C C   1 
ATOM   769  O O   . VAL A 1 128 ? 154.780 159.019 177.623 1.00 13.67 ?  128 VAL C O   1 
ATOM   770  C CB  . VAL A 1 128 ? 151.580 158.062 177.350 1.00 13.67 ?  128 VAL C CB  1 
ATOM   771  C CG1 . VAL A 1 128 ? 151.998 157.976 178.804 1.00 13.67 ?  128 VAL C CG1 1 
ATOM   772  C CG2 . VAL A 1 128 ? 150.233 158.742 177.222 1.00 13.67 ?  128 VAL C CG2 1 
ATOM   773  N N   . LEU A 1 129 ? 154.469 157.210 176.312 1.00 14.70 ?  129 LEU C N   1 
ATOM   774  C CA  . LEU A 1 129 ? 155.789 156.666 176.606 1.00 14.70 ?  129 LEU C CA  1 
ATOM   775  C C   . LEU A 1 129 ? 156.895 157.604 176.148 1.00 14.70 ?  129 LEU C C   1 
ATOM   776  O O   . LEU A 1 129 ? 157.879 157.808 176.869 1.00 14.70 ?  129 LEU C O   1 
ATOM   777  C CB  . LEU A 1 129 ? 155.951 155.298 175.946 1.00 14.70 ?  129 LEU C CB  1 
ATOM   778  C CG  . LEU A 1 129 ? 155.267 154.108 176.616 1.00 14.70 ?  129 LEU C CG  1 
ATOM   779  C CD1 . LEU A 1 129 ? 155.551 152.832 175.847 1.00 14.70 ?  129 LEU C CD1 1 
ATOM   780  C CD2 . LEU A 1 129 ? 155.721 153.981 178.053 1.00 14.70 ?  129 LEU C CD2 1 
ATOM   781  N N   . VAL A 1 130 ? 156.762 158.182 174.951 1.00 14.39 ?  130 VAL C N   1 
ATOM   782  C CA  . VAL A 1 130 ? 157.832 159.052 174.468 1.00 14.39 ?  130 VAL C CA  1 
ATOM   783  C C   . VAL A 1 130 ? 157.910 160.327 175.307 1.00 14.39 ?  130 VAL C C   1 
ATOM   784  O O   . VAL A 1 130 ? 159.008 160.816 175.609 1.00 14.39 ?  130 VAL C O   1 
ATOM   785  C CB  . VAL A 1 130 ? 157.674 159.348 172.963 1.00 14.39 ?  130 VAL C CB  1 
ATOM   786  C CG1 . VAL A 1 130 ? 156.452 160.188 172.679 1.00 14.39 ?  130 VAL C CG1 1 
ATOM   787  C CG2 . VAL A 1 130 ? 158.918 160.030 172.426 1.00 14.39 ?  130 VAL C CG2 1 
ATOM   788  N N   . MET A 1 131 ? 156.759 160.873 175.726 1.00 15.06 ?  131 MET C N   1 
ATOM   789  C CA  . MET A 1 131 ? 156.802 162.059 176.584 1.00 15.06 ?  131 MET C CA  1 
ATOM   790  C C   . MET A 1 131 ? 157.483 161.762 177.917 1.00 15.06 ?  131 MET C C   1 
ATOM   791  O O   . MET A 1 131 ? 158.337 162.536 178.384 1.00 15.06 ?  131 MET C O   1 
ATOM   792  C CB  . MET A 1 131 ? 155.390 162.594 176.820 1.00 15.06 ?  131 MET C CB  1 
ATOM   793  C CG  . MET A 1 131 ? 154.937 163.639 175.819 1.00 15.06 ?  131 MET C CG  1 
ATOM   794  S SD  . MET A 1 131 ? 153.415 164.443 176.334 1.00 15.06 ?  131 MET C SD  1 
ATOM   795  C CE  . MET A 1 131 ? 152.211 163.195 175.903 1.00 15.06 ?  131 MET C CE  1 
ATOM   796  N N   . PHE A 1 132 ? 157.124 160.635 178.540 1.00 17.74 ?  132 PHE C N   1 
ATOM   797  C CA  . PHE A 1 132 ? 157.732 160.276 179.818 1.00 17.74 ?  132 PHE C CA  1 
ATOM   798  C C   . PHE A 1 132 ? 159.224 160.003 179.678 1.00 17.74 ?  132 PHE C C   1 
ATOM   799  O O   . PHE A 1 132 ? 159.998 160.334 180.582 1.00 17.74 ?  132 PHE C O   1 
ATOM   800  C CB  . PHE A 1 132 ? 157.023 159.063 180.416 1.00 17.74 ?  132 PHE C CB  1 
ATOM   801  C CG  . PHE A 1 132 ? 155.962 159.417 181.412 1.00 17.74 ?  132 PHE C CG  1 
ATOM   802  C CD1 . PHE A 1 132 ? 156.287 160.063 182.589 1.00 17.74 ?  132 PHE C CD1 1 
ATOM   803  C CD2 . PHE A 1 132 ? 154.637 159.112 181.168 1.00 17.74 ?  132 PHE C CD2 1 
ATOM   804  C CE1 . PHE A 1 132 ? 155.309 160.393 183.505 1.00 17.74 ?  132 PHE C CE1 1 
ATOM   805  C CE2 . PHE A 1 132 ? 153.658 159.440 182.079 1.00 17.74 ?  132 PHE C CE2 1 
ATOM   806  C CZ  . PHE A 1 132 ? 153.995 160.082 183.249 1.00 17.74 ?  132 PHE C CZ  1 
ATOM   807  N N   . GLY A 1 133 ? 159.644 159.394 178.568 1.00 17.31 ?  133 GLY C N   1 
ATOM   808  C CA  . GLY A 1 133 ? 161.064 159.179 178.351 1.00 17.31 ?  133 GLY C CA  1 
ATOM   809  C C   . GLY A 1 133 ? 161.837 160.470 178.166 1.00 17.31 ?  133 GLY C C   1 
ATOM   810  O O   . GLY A 1 133 ? 162.963 160.603 178.650 1.00 17.31 ?  133 GLY C O   1 
ATOM   811  N N   . THR A 1 134 ? 161.251 161.438 177.456 1.00 17.60 ?  134 THR C N   1 
ATOM   812  C CA  . THR A 1 134 ? 161.940 162.710 177.257 1.00 17.60 ?  134 THR C CA  1 
ATOM   813  C C   . THR A 1 134 ? 162.047 163.514 178.548 1.00 17.60 ?  134 THR C C   1 
ATOM   814  O O   . THR A 1 134 ? 163.017 164.257 178.729 1.00 17.60 ?  134 THR C O   1 
ATOM   815  C CB  . THR A 1 134 ? 161.237 163.538 176.183 1.00 17.60 ?  134 THR C CB  1 
ATOM   816  O OG1 . THR A 1 134 ? 160.873 162.690 175.089 1.00 17.60 ?  134 THR C OG1 1 
ATOM   817  C CG2 . THR A 1 134 ? 162.154 164.638 175.679 1.00 17.60 ?  134 THR C CG2 1 
ATOM   818  N N   . ALA A 1 135 ? 161.065 163.399 179.447 1.00 20.59 ?  135 ALA C N   1 
ATOM   819  C CA  . ALA A 1 135 ? 161.151 164.154 180.699 1.00 20.59 ?  135 ALA C CA  1 
ATOM   820  C C   . ALA A 1 135 ? 162.371 163.761 181.534 1.00 20.59 ?  135 ALA C C   1 
ATOM   821  O O   . ALA A 1 135 ? 163.030 164.633 182.122 1.00 20.59 ?  135 ALA C O   1 
ATOM   822  C CB  . ALA A 1 135 ? 159.873 163.971 181.514 1.00 20.59 ?  135 ALA C CB  1 
ATOM   823  N N   . ARG A 1 136 ? 162.687 162.466 181.608 1.00 23.53 ?  136 ARG C N   1 
ATOM   824  C CA  . ARG A 1 136 ? 163.824 162.022 182.408 1.00 23.53 ?  136 ARG C CA  1 
ATOM   825  C C   . ARG A 1 136 ? 165.158 162.482 181.830 1.00 23.53 ?  136 ARG C C   1 
ATOM   826  O O   . ARG A 1 136 ? 166.146 162.554 182.565 1.00 23.53 ?  136 ARG C O   1 
ATOM   827  C CB  . ARG A 1 136 ? 163.804 160.498 182.559 1.00 23.53 ?  136 ARG C CB  1 
ATOM   828  C CG  . ARG A 1 136 ? 164.905 159.972 183.460 1.00 23.53 ?  136 ARG C CG  1 
ATOM   829  C CD  . ARG A 1 136 ? 164.846 158.481 183.689 1.00 23.53 ?  136 ARG C CD  1 
ATOM   830  N NE  . ARG A 1 136 ? 165.956 158.054 184.533 1.00 23.53 ?  136 ARG C NE  1 
ATOM   831  C CZ  . ARG A 1 136 ? 166.169 156.807 184.927 1.00 23.53 ?  136 ARG C CZ  1 
ATOM   832  N NH1 . ARG A 1 136 ? 165.341 155.828 184.602 1.00 23.53 ?  136 ARG C NH1 1 
ATOM   833  N NH2 . ARG A 1 136 ? 167.239 156.535 185.668 1.00 23.53 ?  136 ARG C NH2 1 
ATOM   834  N N   . LEU A 1 137 ? 165.208 162.806 180.537 1.00 22.38 ?  137 LEU C N   1 
ATOM   835  C CA  . LEU A 1 137 ? 166.431 163.351 179.960 1.00 22.38 ?  137 LEU C CA  1 
ATOM   836  C C   . LEU A 1 137 ? 166.798 164.687 180.597 1.00 22.38 ?  137 LEU C C   1 
ATOM   837  O O   . LEU A 1 137 ? 167.966 164.929 180.919 1.00 22.38 ?  137 LEU C O   1 
ATOM   838  C CB  . LEU A 1 137 ? 166.269 163.499 178.449 1.00 22.38 ?  137 LEU C CB  1 
ATOM   839  C CG  . LEU A 1 137 ? 167.499 163.884 177.628 1.00 22.38 ?  137 LEU C CG  1 
ATOM   840  C CD1 . LEU A 1 137 ? 168.458 162.712 177.495 1.00 22.38 ?  137 LEU C CD1 1 
ATOM   841  C CD2 . LEU A 1 137 ? 167.077 164.386 176.258 1.00 22.38 ?  137 LEU C CD2 1 
ATOM   842  N N   . TYR A 1 138 ? 165.811 165.562 180.795 1.00 28.23 ?  138 TYR C N   1 
ATOM   843  C CA  . TYR A 1 138 ? 166.044 166.871 181.391 1.00 28.23 ?  138 TYR C CA  1 
ATOM   844  C C   . TYR A 1 138 ? 165.978 166.860 182.909 1.00 28.23 ?  138 TYR C C   1 
ATOM   845  O O   . TYR A 1 138 ? 166.417 167.830 183.536 1.00 28.23 ?  138 TYR C O   1 
ATOM   846  C CB  . TYR A 1 138 ? 165.018 167.884 180.880 1.00 28.23 ?  138 TYR C CB  1 
ATOM   847  C CG  . TYR A 1 138 ? 165.102 168.200 179.407 1.00 28.23 ?  138 TYR C CG  1 
ATOM   848  C CD1 . TYR A 1 138 ? 166.102 169.019 178.910 1.00 28.23 ?  138 TYR C CD1 1 
ATOM   849  C CD2 . TYR A 1 138 ? 164.170 167.690 178.517 1.00 28.23 ?  138 TYR C CD2 1 
ATOM   850  C CE1 . TYR A 1 138 ? 166.174 169.314 177.567 1.00 28.23 ?  138 TYR C CE1 1 
ATOM   851  C CE2 . TYR A 1 138 ? 164.236 167.978 177.175 1.00 28.23 ?  138 TYR C CE2 1 
ATOM   852  C CZ  . TYR A 1 138 ? 165.239 168.789 176.704 1.00 28.23 ?  138 TYR C CZ  1 
ATOM   853  O OH  . TYR A 1 138 ? 165.299 169.074 175.361 1.00 28.23 ?  138 TYR C OH  1 
ATOM   854  N N   . ALA A 1 139 ? 165.418 165.808 183.508 1.00 34.66 ?  139 ALA C N   1 
ATOM   855  C CA  . ALA A 1 139 ? 165.269 165.783 184.964 1.00 34.66 ?  139 ALA C CA  1 
ATOM   856  C C   . ALA A 1 139 ? 166.571 165.987 185.738 1.00 34.66 ?  139 ALA C C   1 
ATOM   857  O O   . ALA A 1 139 ? 166.563 166.771 186.701 1.00 34.66 ?  139 ALA C O   1 
ATOM   858  C CB  . ALA A 1 139 ? 164.582 164.480 185.385 1.00 34.66 ?  139 ALA C CB  1 
ATOM   859  N N   . PRO A 1 140 ? 167.694 165.329 185.414 1.00 37.86 ?  140 PRO C N   1 
ATOM   860  C CA  . PRO A 1 140 ? 168.896 165.479 186.262 1.00 37.86 ?  140 PRO C CA  1 
ATOM   861  C C   . PRO A 1 140 ? 169.414 166.904 186.395 1.00 37.86 ?  140 PRO C C   1 
ATOM   862  O O   . PRO A 1 140 ? 170.009 167.231 187.428 1.00 37.86 ?  140 PRO C O   1 
ATOM   863  C CB  . PRO A 1 140 ? 169.925 164.579 185.570 1.00 37.86 ?  140 PRO C CB  1 
ATOM   864  C CG  . PRO A 1 140 ? 169.125 163.581 184.847 1.00 37.86 ?  140 PRO C CG  1 
ATOM   865  C CD  . PRO A 1 140 ? 167.893 164.289 184.387 1.00 37.86 ?  140 PRO C CD  1 
ATOM   866  N N   . GLY A 1 141 ? 169.228 167.752 185.392 1.00 41.71 ?  141 GLY C N   1 
ATOM   867  C CA  . GLY A 1 141 ? 169.697 169.120 185.444 1.00 41.71 ?  141 GLY C CA  1 
ATOM   868  C C   . GLY A 1 141 ? 168.762 170.108 186.109 1.00 41.71 ?  141 GLY C C   1 
ATOM   869  O O   . GLY A 1 141 ? 169.052 171.309 186.106 1.00 41.71 ?  141 GLY C O   1 
ATOM   870  N N   . LEU A 1 142 ? 167.653 169.645 186.688 1.00 44.49 ?  142 LEU C N   1 
ATOM   871  C CA  . LEU A 1 142 ? 166.662 170.517 187.308 1.00 44.49 ?  142 LEU C CA  1 
ATOM   872  C C   . LEU A 1 142 ? 166.667 170.403 188.829 1.00 44.49 ?  142 LEU C C   1 
ATOM   873  O O   . LEU A 1 142 ? 165.695 170.800 189.477 1.00 44.49 ?  142 LEU C O   1 
ATOM   874  C CB  . LEU A 1 142 ? 165.263 170.202 186.774 1.00 44.49 ?  142 LEU C CB  1 
ATOM   875  C CG  . LEU A 1 142 ? 165.008 170.352 185.275 1.00 44.49 ?  142 LEU C CG  1 
ATOM   876  C CD1 . LEU A 1 142 ? 163.520 170.287 184.984 1.00 44.49 ?  142 LEU C CD1 1 
ATOM   877  C CD2 . LEU A 1 142 ? 165.600 171.642 184.751 1.00 44.49 ?  142 LEU C CD2 1 
ATOM   878  N N   . THR A 1 143 ? 167.736 169.864 189.411 1.00 52.48 ?  143 THR C N   1 
ATOM   879  C CA  . THR A 1 143 ? 167.777 169.658 190.852 1.00 52.48 ?  143 THR C CA  1 
ATOM   880  C C   . THR A 1 143 ? 167.832 170.996 191.579 1.00 52.48 ?  143 THR C C   1 
ATOM   881  O O   . THR A 1 143 ? 168.670 171.849 191.271 1.00 52.48 ?  143 THR C O   1 
ATOM   882  C CB  . THR A 1 143 ? 168.985 168.805 191.235 1.00 52.48 ?  143 THR C CB  1 
ATOM   883  O OG1 . THR A 1 143 ? 168.987 167.598 190.462 1.00 52.48 ?  143 THR C OG1 1 
ATOM   884  C CG2 . THR A 1 143 ? 168.936 168.448 192.715 1.00 52.48 ?  143 THR C CG2 1 
ATOM   885  N N   . GLY A 1 144 ? 166.941 171.173 192.549 1.00 55.66 ?  144 GLY C N   1 
ATOM   886  C CA  . GLY A 1 144 ? 166.888 172.401 193.323 1.00 55.66 ?  144 GLY C CA  1 
ATOM   887  C C   . GLY A 1 144 ? 166.545 173.634 192.517 1.00 55.66 ?  144 GLY C C   1 
ATOM   888  O O   . GLY A 1 144 ? 167.125 174.702 192.749 1.00 55.66 ?  144 GLY C O   1 
ATOM   889  N N   . ARG A 1 145 ? 165.613 173.517 191.575 1.00 57.11 ?  145 ARG C N   1 
ATOM   890  C CA  . ARG A 1 145 ? 165.229 174.630 190.723 1.00 57.11 ?  145 ARG C CA  1 
ATOM   891  C C   . ARG A 1 145 ? 163.717 174.633 190.567 1.00 57.11 ?  145 ARG C C   1 
ATOM   892  O O   . ARG A 1 145 ? 163.057 173.601 190.705 1.00 57.11 ?  145 ARG C O   1 
ATOM   893  C CB  . ARG A 1 145 ? 165.891 174.538 189.345 1.00 57.11 ?  145 ARG C CB  1 
ATOM   894  C CG  . ARG A 1 145 ? 167.374 174.818 189.352 1.00 57.11 ?  145 ARG C CG  1 
ATOM   895  C CD  . ARG A 1 145 ? 167.878 175.200 187.973 1.00 57.11 ?  145 ARG C CD  1 
ATOM   896  N NE  . ARG A 1 145 ? 169.012 176.114 188.032 1.00 57.11 ?  145 ARG C NE  1 
ATOM   897  C CZ  . ARG A 1 145 ? 170.192 175.818 188.563 1.00 57.11 ?  145 ARG C CZ  1 
ATOM   898  N NH1 . ARG A 1 145 ? 170.451 174.616 189.054 1.00 57.11 ?  145 ARG C NH1 1 
ATOM   899  N NH2 . ARG A 1 145 ? 171.143 176.744 188.586 1.00 57.11 ?  145 ARG C NH2 1 
ATOM   900  N N   . ARG A 1 146 ? 163.172 175.806 190.269 1.00 50.65 ?  146 ARG C N   1 
ATOM   901  C CA  . ARG A 1 146 ? 161.748 175.959 190.005 1.00 50.65 ?  146 ARG C CA  1 
ATOM   902  C C   . ARG A 1 146 ? 161.542 176.079 188.501 1.00 50.65 ?  146 ARG C C   1 
ATOM   903  O O   . ARG A 1 146 ? 162.064 177.003 187.870 1.00 50.65 ?  146 ARG C O   1 
ATOM   904  C CB  . ARG A 1 146 ? 161.180 177.175 190.736 1.00 50.65 ?  146 ARG C CB  1 
ATOM   905  C CG  . ARG A 1 146 ? 160.966 176.959 192.227 1.00 50.65 ?  146 ARG C CG  1 
ATOM   906  C CD  . ARG A 1 146 ? 162.232 177.215 193.026 1.00 50.65 ?  146 ARG C CD  1 
ATOM   907  N NE  . ARG A 1 146 ? 161.977 177.233 194.461 1.00 50.65 ?  146 ARG C NE  1 
ATOM   908  C CZ  . ARG A 1 146 ? 162.095 176.181 195.258 1.00 50.65 ?  146 ARG C CZ  1 
ATOM   909  N NH1 . ARG A 1 146 ? 162.473 175.000 194.794 1.00 50.65 ?  146 ARG C NH1 1 
ATOM   910  N NH2 . ARG A 1 146 ? 161.831 176.316 196.555 1.00 50.65 ?  146 ARG C NH2 1 
ATOM   911  N N   . ALA A 1 147 ? 160.778 175.148 187.934 1.00 36.84 ?  147 ALA C N   1 
ATOM   912  C CA  . ALA A 1 147 ? 160.598 175.069 186.494 1.00 36.84 ?  147 ALA C CA  1 
ATOM   913  C C   . ALA A 1 147 ? 159.250 174.435 186.193 1.00 36.84 ?  147 ALA C C   1 
ATOM   914  O O   . ALA A 1 147 ? 158.586 173.884 187.074 1.00 36.84 ?  147 ALA C O   1 
ATOM   915  C CB  . ALA A 1 147 ? 161.723 174.270 185.835 1.00 36.84 ?  147 ALA C CB  1 
ATOM   916  N N   . VAL A 1 148 ? 158.846 174.527 184.929 1.00 28.27 ?  148 VAL C N   1 
ATOM   917  C CA  . VAL A 1 148 ? 157.633 173.879 184.448 1.00 28.27 ?  148 VAL C CA  1 
ATOM   918  C C   . VAL A 1 148 ? 157.946 173.121 183.167 1.00 28.27 ?  148 VAL C C   1 
ATOM   919  O O   . VAL A 1 148 ? 158.909 173.427 182.459 1.00 28.27 ?  148 VAL C O   1 
ATOM   920  C CB  . VAL A 1 148 ? 156.483 174.883 184.216 1.00 28.27 ?  148 VAL C CB  1 
ATOM   921  C CG1 . VAL A 1 148 ? 155.944 175.387 185.541 1.00 28.27 ?  148 VAL C CG1 1 
ATOM   922  C CG2 . VAL A 1 148 ? 156.952 176.038 183.352 1.00 28.27 ?  148 VAL C CG2 1 
ATOM   923  N N   . PHE A 1 149 ? 157.123 172.119 182.875 1.00 22.61 ?  149 PHE C N   1 
ATOM   924  C CA  . PHE A 1 149 ? 157.238 171.324 181.660 1.00 22.61 ?  149 PHE C CA  1 
ATOM   925  C C   . PHE A 1 149 ? 156.143 171.733 180.687 1.00 22.61 ?  149 PHE C C   1 
ATOM   926  O O   . PHE A 1 149 ? 154.981 171.872 181.080 1.00 22.61 ?  149 PHE C O   1 
ATOM   927  C CB  . PHE A 1 149 ? 157.131 169.830 181.971 1.00 22.61 ?  149 PHE C CB  1 
ATOM   928  C CG  . PHE A 1 149 ? 158.451 169.163 182.215 1.00 22.61 ?  149 PHE C CG  1 
ATOM   929  C CD1 . PHE A 1 149 ? 159.427 169.153 181.237 1.00 22.61 ?  149 PHE C CD1 1 
ATOM   930  C CD2 . PHE A 1 149 ? 158.714 168.541 183.422 1.00 22.61 ?  149 PHE C CD2 1 
ATOM   931  C CE1 . PHE A 1 149 ? 160.641 168.539 181.458 1.00 22.61 ?  149 PHE C CE1 1 
ATOM   932  C CE2 . PHE A 1 149 ? 159.926 167.923 183.649 1.00 22.61 ?  149 PHE C CE2 1 
ATOM   933  C CZ  . PHE A 1 149 ? 160.890 167.922 182.667 1.00 22.61 ?  149 PHE C CZ  1 
ATOM   934  N N   . LEU A 1 150 ? 156.510 171.929 179.422 1.00 20.38 ?  150 LEU C N   1 
ATOM   935  C CA  . LEU A 1 150 ? 155.535 172.311 178.416 1.00 20.38 ?  150 LEU C CA  1 
ATOM   936  C C   . LEU A 1 150 ? 155.646 171.390 177.209 1.00 20.38 ?  150 LEU C C   1 
ATOM   937  O O   . LEU A 1 150 ? 156.757 171.040 176.795 1.00 20.38 ?  150 LEU C O   1 
ATOM   938  C CB  . LEU A 1 150 ? 155.740 173.769 177.979 1.00 20.38 ?  150 LEU C CB  1 
ATOM   939  C CG  . LEU A 1 150 ? 155.250 174.854 178.940 1.00 20.38 ?  150 LEU C CG  1 
ATOM   940  C CD1 . LEU A 1 150 ? 155.730 176.219 178.490 1.00 20.38 ?  150 LEU C CD1 1 
ATOM   941  C CD2 . LEU A 1 150 ? 153.739 174.827 179.049 1.00 20.38 ?  150 LEU C CD2 1 
ATOM   942  N N   . PRO A 1 151 ? 154.518 170.989 176.617 1.00 19.41 ?  151 PRO C N   1 
ATOM   943  C CA  . PRO A 1 151 ? 154.558 170.088 175.456 1.00 19.41 ?  151 PRO C CA  1 
ATOM   944  C C   . PRO A 1 151 ? 154.865 170.858 174.179 1.00 19.41 ?  151 PRO C C   1 
ATOM   945  O O   . PRO A 1 151 ? 154.132 171.773 173.800 1.00 19.41 ?  151 PRO C O   1 
ATOM   946  C CB  . PRO A 1 151 ? 153.148 169.488 175.428 1.00 19.41 ?  151 PRO C CB  1 
ATOM   947  C CG  . PRO A 1 151 ? 152.286 170.520 176.074 1.00 19.41 ?  151 PRO C CG  1 
ATOM   948  C CD  . PRO A 1 151 ? 153.141 171.313 177.028 1.00 19.41 ?  151 PRO C CD  1 
ATOM   949  N N   . ALA A 1 152 ? 155.958 170.483 173.514 1.00 17.47 ?  152 ALA C N   1 
ATOM   950  C CA  . ALA A 1 152 ? 156.394 171.142 172.290 1.00 17.47 ?  152 ALA C CA  1 
ATOM   951  C C   . ALA A 1 152 ? 156.330 170.218 171.080 1.00 17.47 ?  152 ALA C C   1 
ATOM   952  O O   . ALA A 1 152 ? 155.634 170.520 170.108 1.00 17.47 ?  152 ALA C O   1 
ATOM   953  C CB  . ALA A 1 152 ? 157.816 171.685 172.471 1.00 17.47 ?  152 ALA C CB  1 
ATOM   954  N N   . GLY A 1 153 ? 157.036 169.087 171.115 1.00 17.01 ?  153 GLY C N   1 
ATOM   955  C CA  . GLY A 1 153 ? 157.058 168.189 169.975 1.00 17.01 ?  153 GLY C CA  1 
ATOM   956  C C   . GLY A 1 153 ? 155.904 167.216 169.916 1.00 17.01 ?  153 GLY C C   1 
ATOM   957  O O   . GLY A 1 153 ? 155.640 166.652 168.850 1.00 17.01 ?  153 GLY C O   1 
ATOM   958  N N   . ALA A 1 154 ? 155.218 166.995 171.038 1.00 17.16 ?  154 ALA C N   1 
ATOM   959  C CA  . ALA A 1 154 ? 154.066 166.099 171.039 1.00 17.16 ?  154 ALA C CA  1 
ATOM   960  C C   . ALA A 1 154 ? 152.855 166.753 170.390 1.00 17.16 ?  154 ALA C C   1 
ATOM   961  O O   . ALA A 1 154 ? 152.095 166.093 169.674 1.00 17.16 ?  154 ALA C O   1 
ATOM   962  C CB  . ALA A 1 154 ? 153.743 165.665 172.467 1.00 17.16 ?  154 ALA C CB  1 
ATOM   963  N N   . LEU A 1 155 ? 152.655 168.049 170.637 1.00 16.61 ?  155 LEU C N   1 
ATOM   964  C CA  . LEU A 1 155 ? 151.528 168.763 170.046 1.00 16.61 ?  155 LEU C CA  1 
ATOM   965  C C   . LEU A 1 155 ? 151.684 168.893 168.535 1.00 16.61 ?  155 LEU C C   1 
ATOM   966  O O   . LEU A 1 155 ? 150.700 168.797 167.789 1.00 16.61 ?  155 LEU C O   1 
ATOM   967  C CB  . LEU A 1 155 ? 151.399 170.135 170.706 1.00 16.61 ?  155 LEU C CB  1 
ATOM   968  C CG  . LEU A 1 155 ? 150.083 170.902 170.599 1.00 16.61 ?  155 LEU C CG  1 
ATOM   969  C CD1 . LEU A 1 155 ? 149.028 170.289 171.502 1.00 16.61 ?  155 LEU C CD1 1 
ATOM   970  C CD2 . LEU A 1 155 ? 150.313 172.359 170.962 1.00 16.61 ?  155 LEU C CD2 1 
ATOM   971  N N   . VAL A 1 156 ? 152.918 169.099 168.068 1.00 16.62 ?  156 VAL C N   1 
ATOM   972  C CA  . VAL A 1 156 ? 153.169 169.264 166.639 1.00 16.62 ?  156 VAL C CA  1 
ATOM   973  C C   . VAL A 1 156 ? 152.791 168.000 165.878 1.00 16.62 ?  156 VAL C C   1 
ATOM   974  O O   . VAL A 1 156 ? 152.183 168.065 164.804 1.00 16.62 ?  156 VAL C O   1 
ATOM   975  C CB  . VAL A 1 156 ? 154.642 169.651 166.400 1.00 16.62 ?  156 VAL C CB  1 
ATOM   976  C CG1 . VAL A 1 156 ? 154.982 169.590 164.919 1.00 16.62 ?  156 VAL C CG1 1 
ATOM   977  C CG2 . VAL A 1 156 ? 154.925 171.033 166.957 1.00 16.62 ?  156 VAL C CG2 1 
ATOM   978  N N   . TYR A 1 157 ? 153.150 166.831 166.415 1.00 15.38 ?  157 TYR C N   1 
ATOM   979  C CA  . TYR A 1 157 ? 152.850 165.582 165.720 1.00 15.38 ?  157 TYR C CA  1 
ATOM   980  C C   . TYR A 1 157 ? 151.349 165.335 165.629 1.00 15.38 ?  157 TYR C C   1 
ATOM   981  O O   . TYR A 1 157 ? 150.844 164.938 164.573 1.00 15.38 ?  157 TYR C O   1 
ATOM   982  C CB  . TYR A 1 157 ? 153.541 164.408 166.412 1.00 15.38 ?  157 TYR C CB  1 
ATOM   983  C CG  . TYR A 1 157 ? 153.339 163.095 165.691 1.00 15.38 ?  157 TYR C CG  1 
ATOM   984  C CD1 . TYR A 1 157 ? 154.047 162.802 164.535 1.00 15.38 ?  157 TYR C CD1 1 
ATOM   985  C CD2 . TYR A 1 157 ? 152.431 162.155 166.158 1.00 15.38 ?  157 TYR C CD2 1 
ATOM   986  C CE1 . TYR A 1 157 ? 153.863 161.613 163.869 1.00 15.38 ?  157 TYR C CE1 1 
ATOM   987  C CE2 . TYR A 1 157 ? 152.240 160.960 165.497 1.00 15.38 ?  157 TYR C CE2 1 
ATOM   988  C CZ  . TYR A 1 157 ? 152.958 160.695 164.353 1.00 15.38 ?  157 TYR C CZ  1 
ATOM   989  O OH  . TYR A 1 157 ? 152.772 159.507 163.691 1.00 15.38 ?  157 TYR C OH  1 
ATOM   990  N N   . ILE A 1 158 ? 150.616 165.564 166.723 1.00 15.10 ?  158 ILE C N   1 
ATOM   991  C CA  . ILE A 1 158 ? 149.179 165.301 166.720 1.00 15.10 ?  158 ILE C CA  1 
ATOM   992  C C   . ILE A 1 158 ? 148.380 166.391 166.027 1.00 15.10 ?  158 ILE C C   1 
ATOM   993  O O   . ILE A 1 158 ? 147.185 166.199 165.775 1.00 15.10 ?  158 ILE C O   1 
ATOM   994  C CB  . ILE A 1 158 ? 148.640 165.105 168.150 1.00 15.10 ?  158 ILE C CB  1 
ATOM   995  C CG1 . ILE A 1 158 ? 148.553 166.439 168.889 1.00 15.10 ?  158 ILE C CG1 1 
ATOM   996  C CG2 . ILE A 1 158 ? 149.514 164.131 168.920 1.00 15.10 ?  158 ILE C CG2 1 
ATOM   997  C CD1 . ILE A 1 158 ? 147.806 166.353 170.201 1.00 15.10 ?  158 ILE C CD1 1 
ATOM   998  N N   . ALA A 1 159 ? 148.997 167.533 165.713 1.00 15.03 ?  159 ALA C N   1 
ATOM   999  C CA  . ALA A 1 159 ? 148.289 168.561 164.959 1.00 15.03 ?  159 ALA C CA  1 
ATOM   1000 C C   . ALA A 1 159 ? 148.140 168.217 163.480 1.00 15.03 ?  159 ALA C C   1 
ATOM   1001 O O   . ALA A 1 159 ? 147.266 168.780 162.815 1.00 15.03 ?  159 ALA C O   1 
ATOM   1002 C CB  . ALA A 1 159 ? 149.002 169.904 165.106 1.00 15.03 ?  159 ALA C CB  1 
ATOM   1003 N N   . ILE A 1 160 ? 148.959 167.310 162.954 1.00 16.28 ?  160 ILE C N   1 
ATOM   1004 C CA  . ILE A 1 160 ? 148.963 166.973 161.530 1.00 16.28 ?  160 ILE C CA  1 
ATOM   1005 C C   . ILE A 1 160 ? 147.806 166.028 161.220 1.00 16.28 ?  160 ILE C C   1 
ATOM   1006 O O   . ILE A 1 160 ? 147.706 164.957 161.832 1.00 16.28 ?  160 ILE C O   1 
ATOM   1007 C CB  . ILE A 1 160 ? 150.313 166.365 161.118 1.00 16.28 ?  160 ILE C CB  1 
ATOM   1008 C CG1 . ILE A 1 160 ? 151.457 167.277 161.562 1.00 16.28 ?  160 ILE C CG1 1 
ATOM   1009 C CG2 . ILE A 1 160 ? 150.381 166.165 159.622 1.00 16.28 ?  160 ILE C CG2 1 
ATOM   1010 C CD1 . ILE A 1 160 ? 152.821 166.639 161.461 1.00 16.28 ?  160 ILE C CD1 1 
ATOM   1011 N N   . PRO A 1 161 ? 146.914 166.381 160.295 1.00 15.67 ?  161 PRO C N   1 
ATOM   1012 C CA  . PRO A 1 161 ? 145.689 165.581 160.071 1.00 15.67 ?  161 PRO C CA  1 
ATOM   1013 C C   . PRO A 1 161 ? 145.968 164.164 159.587 1.00 15.67 ?  161 PRO C C   1 
ATOM   1014 O O   . PRO A 1 161 ? 145.284 163.227 160.028 1.00 15.67 ?  161 PRO C O   1 
ATOM   1015 C CB  . PRO A 1 161 ? 144.921 166.401 159.023 1.00 15.67 ?  161 PRO C CB  1 
ATOM   1016 C CG  . PRO A 1 161 ? 145.403 167.799 159.221 1.00 15.67 ?  161 PRO C CG  1 
ATOM   1017 C CD  . PRO A 1 161 ? 146.850 167.688 159.616 1.00 15.67 ?  161 PRO C CD  1 
ATOM   1018 N N   . PRO A 1 162 ? 146.930 163.938 158.677 1.00 16.09 ?  162 PRO C N   1 
ATOM   1019 C CA  . PRO A 1 162 ? 147.243 162.542 158.316 1.00 16.09 ?  162 PRO C CA  1 
ATOM   1020 C C   . PRO A 1 162 ? 147.778 161.711 159.470 1.00 16.09 ?  162 PRO C C   1 
ATOM   1021 O O   . PRO A 1 162 ? 147.706 160.480 159.404 1.00 16.09 ?  162 PRO C O   1 
ATOM   1022 C CB  . PRO A 1 162 ? 148.283 162.681 157.194 1.00 16.09 ?  162 PRO C CB  1 
ATOM   1023 C CG  . PRO A 1 162 ? 148.738 164.072 157.239 1.00 16.09 ?  162 PRO C CG  1 
ATOM   1024 C CD  . PRO A 1 162 ? 147.589 164.865 157.739 1.00 16.09 ?  162 PRO C CD  1 
ATOM   1025 N N   . ALA A 1 163 ? 148.320 162.335 160.518 1.00 15.75 ?  163 ALA C N   1 
ATOM   1026 C CA  . ALA A 1 163 ? 148.721 161.575 161.696 1.00 15.75 ?  163 ALA C CA  1 
ATOM   1027 C C   . ALA A 1 163 ? 147.514 161.000 162.424 1.00 15.75 ?  163 ALA C C   1 
ATOM   1028 O O   . ALA A 1 163 ? 147.601 159.912 163.003 1.00 15.75 ?  163 ALA C O   1 
ATOM   1029 C CB  . ALA A 1 163 ? 149.544 162.451 162.639 1.00 15.75 ?  163 ALA C CB  1 
ATOM   1030 N N   . ARG A 1 164 ? 146.387 161.714 162.413 1.00 15.21 ?  164 ARG C N   1 
ATOM   1031 C CA  . ARG A 1 164 ? 145.150 161.211 162.991 1.00 15.21 ?  164 ARG C CA  1 
ATOM   1032 C C   . ARG A 1 164 ? 144.356 160.340 162.029 1.00 15.21 ?  164 ARG C C   1 
ATOM   1033 O O   . ARG A 1 164 ? 143.484 159.587 162.475 1.00 15.21 ?  164 ARG C O   1 
ATOM   1034 C CB  . ARG A 1 164 ? 144.279 162.377 163.464 1.00 15.21 ?  164 ARG C CB  1 
ATOM   1035 C CG  . ARG A 1 164 ? 145.032 163.412 164.280 1.00 15.21 ?  164 ARG C CG  1 
ATOM   1036 C CD  . ARG A 1 164 ? 144.098 164.442 164.890 1.00 15.21 ?  164 ARG C CD  1 
ATOM   1037 N NE  . ARG A 1 164 ? 143.449 165.266 163.877 1.00 15.21 ?  164 ARG C NE  1 
ATOM   1038 C CZ  . ARG A 1 164 ? 143.841 166.485 163.535 1.00 15.21 ?  164 ARG C CZ  1 
ATOM   1039 N NH1 . ARG A 1 164 ? 144.892 167.056 164.096 1.00 15.21 ?  164 ARG C NH1 1 
ATOM   1040 N NH2 . ARG A 1 164 ? 143.162 167.148 162.606 1.00 15.21 ?  164 ARG C NH2 1 
ATOM   1041 N N   . ASP A 1 165 ? 144.621 160.438 160.722 1.00 17.26 ?  165 ASP C N   1 
ATOM   1042 C CA  . ASP A 1 165 ? 144.015 159.506 159.773 1.00 17.26 ?  165 ASP C CA  1 
ATOM   1043 C C   . ASP A 1 165 ? 144.514 158.083 159.991 1.00 17.26 ?  165 ASP C C   1 
ATOM   1044 O O   . ASP A 1 165 ? 143.725 157.133 159.974 1.00 17.26 ?  165 ASP C O   1 
ATOM   1045 C CB  . ASP A 1 165 ? 144.306 159.942 158.338 1.00 17.26 ?  165 ASP C CB  1 
ATOM   1046 C CG  . ASP A 1 165 ? 143.364 161.014 157.852 1.00 17.26 ?  165 ASP C CG  1 
ATOM   1047 O OD1 . ASP A 1 165 ? 142.433 161.364 158.597 1.00 17.26 ?  165 ASP C OD1 1 
ATOM   1048 O OD2 . ASP A 1 165 ? 143.552 161.506 156.721 1.00 17.26 ?  165 ASP C OD2 1 
ATOM   1049 N N   . PHE A 1 166 ? 145.818 157.917 160.196 1.00 19.21 ?  166 PHE C N   1 
ATOM   1050 C CA  . PHE A 1 166 ? 146.444 156.606 160.285 1.00 19.21 ?  166 PHE C CA  1 
ATOM   1051 C C   . PHE A 1 166 ? 146.645 156.150 161.721 1.00 19.21 ?  166 PHE C C   1 
ATOM   1052 O O   . PHE A 1 166 ? 147.366 155.175 161.957 1.00 19.21 ?  166 PHE C O   1 
ATOM   1053 C CB  . PHE A 1 166 ? 147.779 156.610 159.539 1.00 19.21 ?  166 PHE C CB  1 
ATOM   1054 C CG  . PHE A 1 166 ? 147.635 156.712 158.048 1.00 19.21 ?  166 PHE C CG  1 
ATOM   1055 C CD1 . PHE A 1 166 ? 147.169 155.639 157.309 1.00 19.21 ?  166 PHE C CD1 1 
ATOM   1056 C CD2 . PHE A 1 166 ? 147.950 157.886 157.386 1.00 19.21 ?  166 PHE C CD2 1 
ATOM   1057 C CE1 . PHE A 1 166 ? 147.030 155.731 155.940 1.00 19.21 ?  166 PHE C CE1 1 
ATOM   1058 C CE2 . PHE A 1 166 ? 147.811 157.984 156.018 1.00 19.21 ?  166 PHE C CE2 1 
ATOM   1059 C CZ  . PHE A 1 166 ? 147.349 156.905 155.295 1.00 19.21 ?  166 PHE C CZ  1 
ATOM   1060 N N   . ALA A 1 167 ? 146.036 156.834 162.683 1.00 18.31 ?  167 ALA C N   1 
ATOM   1061 C CA  . ALA A 1 167 ? 146.066 156.420 164.076 1.00 18.31 ?  167 ALA C CA  1 
ATOM   1062 C C   . ALA A 1 167 ? 144.984 155.404 164.408 1.00 18.31 ?  167 ALA C C   1 
ATOM   1063 O O   . ALA A 1 167 ? 144.946 154.909 165.538 1.00 18.31 ?  167 ALA C O   1 
ATOM   1064 C CB  . ALA A 1 167 ? 145.925 157.638 164.992 1.00 18.31 ?  167 ALA C CB  1 
ATOM   1065 N N   . THR A 1 168 ? 144.108 155.083 163.458 1.00 20.37 ?  168 THR C N   1 
ATOM   1066 C CA  . THR A 1 168 ? 142.998 154.183 163.727 1.00 20.37 ?  168 THR C CA  1 
ATOM   1067 C C   . THR A 1 168 ? 142.675 153.222 162.591 1.00 20.37 ?  168 THR C C   1 
ATOM   1068 O O   . THR A 1 168 ? 141.695 152.480 162.707 1.00 20.37 ?  168 THR C O   1 
ATOM   1069 C CB  . THR A 1 168 ? 141.736 154.988 164.067 1.00 20.37 ?  168 THR C CB  1 
ATOM   1070 O OG1 . THR A 1 168 ? 140.776 154.134 164.697 1.00 20.37 ?  168 THR C OG1 1 
ATOM   1071 C CG2 . THR A 1 168 ? 141.138 155.584 162.806 1.00 20.37 ?  168 THR C CG2 1 
ATOM   1072 N N   . SER A 1 169 ? 143.450 153.199 161.513 1.00 21.57 ?  169 SER C N   1 
ATOM   1073 C CA  . SER A 1 169 ? 143.175 152.286 160.410 1.00 21.57 ?  169 SER C CA  1 
ATOM   1074 C C   . SER A 1 169 ? 143.581 150.869 160.819 1.00 21.57 ?  169 SER C C   1 
ATOM   1075 O O   . SER A 1 169 ? 143.882 150.586 161.982 1.00 21.57 ?  169 SER C O   1 
ATOM   1076 C CB  . SER A 1 169 ? 143.883 152.752 159.143 1.00 21.57 ?  169 SER C CB  1 
ATOM   1077 O OG  . SER A 1 169 ? 145.275 152.887 159.355 1.00 21.57 ?  169 SER C OG  1 
ATOM   1078 N N   . GLY A 1 170 ? 143.581 149.951 159.859 1.00 21.80 ?  170 GLY C N   1 
ATOM   1079 C CA  . GLY A 1 170 ? 143.906 148.572 160.161 1.00 21.80 ?  170 GLY C CA  1 
ATOM   1080 C C   . GLY A 1 170 ? 145.377 148.231 160.042 1.00 21.80 ?  170 GLY C C   1 
ATOM   1081 O O   . GLY A 1 170 ? 145.735 147.053 159.964 1.00 21.80 ?  170 GLY C O   1 
ATOM   1082 N N   . LEU A 1 171 ? 146.238 149.243 160.024 1.00 20.83 ?  171 LEU C N   1 
ATOM   1083 C CA  . LEU A 1 171 ? 147.665 149.043 159.824 1.00 20.83 ?  171 LEU C CA  1 
ATOM   1084 C C   . LEU A 1 171 ? 148.373 148.906 161.175 1.00 20.83 ?  171 LEU C C   1 
ATOM   1085 O O   . LEU A 1 171 ? 147.741 148.888 162.234 1.00 20.83 ?  171 LEU C O   1 
ATOM   1086 C CB  . LEU A 1 171 ? 148.243 150.183 158.986 1.00 20.83 ?  171 LEU C CB  1 
ATOM   1087 C CG  . LEU A 1 171 ? 148.118 150.114 157.457 1.00 20.83 ?  171 LEU C CG  1 
ATOM   1088 C CD1 . LEU A 1 171 ? 148.892 148.927 156.907 1.00 20.83 ?  171 LEU C CD1 1 
ATOM   1089 C CD2 . LEU A 1 171 ? 146.676 150.082 156.981 1.00 20.83 ?  171 LEU C CD2 1 
ATOM   1090 N N   . GLU A 1 172 ? 149.704 148.819 161.151 1.00 22.18 ?  172 GLU C N   1 
ATOM   1091 C CA  . GLU A 1 172 ? 150.503 148.578 162.348 1.00 22.18 ?  172 GLU C CA  1 
ATOM   1092 C C   . GLU A 1 172 ? 151.267 149.822 162.801 1.00 22.18 ?  172 GLU C C   1 
ATOM   1093 O O   . GLU A 1 172 ? 152.333 149.715 163.409 1.00 22.18 ?  172 GLU C O   1 
ATOM   1094 C CB  . GLU A 1 172 ? 151.470 147.418 162.115 1.00 22.18 ?  172 GLU C CB  1 
ATOM   1095 C CG  . GLU A 1 172 ? 152.530 147.681 161.055 1.00 22.18 ?  172 GLU C CG  1 
ATOM   1096 C CD  . GLU A 1 172 ? 152.074 147.318 159.658 1.00 22.18 ?  172 GLU C CD  1 
ATOM   1097 O OE1 . GLU A 1 172 ? 150.866 147.065 159.469 1.00 22.18 ?  172 GLU C OE1 1 
ATOM   1098 O OE2 . GLU A 1 172 ? 152.926 147.289 158.746 1.00 22.18 ?  172 GLU C OE2 1 
ATOM   1099 N N   . ASN A 1 173 ? 150.725 151.008 162.522 1.00 19.98 ?  173 ASN C N   1 
ATOM   1100 C CA  . ASN A 1 173 ? 151.409 152.247 162.881 1.00 19.98 ?  173 ASN C CA  1 
ATOM   1101 C C   . ASN A 1 173 ? 151.479 152.438 164.395 1.00 19.98 ?  173 ASN C C   1 
ATOM   1102 O O   . ASN A 1 173 ? 152.509 152.879 164.925 1.00 19.98 ?  173 ASN C O   1 
ATOM   1103 C CB  . ASN A 1 173 ? 150.705 153.425 162.214 1.00 19.98 ?  173 ASN C CB  1 
ATOM   1104 C CG  . ASN A 1 173 ? 150.774 153.359 160.701 1.00 19.98 ?  173 ASN C CG  1 
ATOM   1105 O OD1 . ASN A 1 173 ? 151.853 153.247 160.123 1.00 19.98 ?  173 ASN C OD1 1 
ATOM   1106 N ND2 . ASN A 1 173 ? 149.619 153.408 160.052 1.00 19.98 ?  173 ASN C ND2 1 
ATOM   1107 N N   . GLY A 1 174 ? 150.396 152.117 165.106 1.00 17.25 ?  174 GLY C N   1 
ATOM   1108 C CA  . GLY A 1 174 ? 150.405 152.257 166.554 1.00 17.25 ?  174 GLY C CA  1 
ATOM   1109 C C   . GLY A 1 174 ? 151.390 151.322 167.227 1.00 17.25 ?  174 GLY C C   1 
ATOM   1110 O O   . GLY A 1 174 ? 152.009 151.674 168.236 1.00 17.25 ?  174 GLY C O   1 
ATOM   1111 N N   . LEU A 1 175 ? 151.549 150.117 166.677 1.00 15.91 ?  175 LEU C N   1 
ATOM   1112 C CA  . LEU A 1 175 ? 152.561 149.195 167.180 1.00 15.91 ?  175 LEU C CA  1 
ATOM   1113 C C   . LEU A 1 175 ? 153.955 149.793 167.048 1.00 15.91 ?  175 LEU C C   1 
ATOM   1114 O O   . LEU A 1 175 ? 154.774 149.696 167.972 1.00 15.91 ?  175 LEU C O   1 
ATOM   1115 C CB  . LEU A 1 175 ? 152.467 147.868 166.426 1.00 15.91 ?  175 LEU C CB  1 
ATOM   1116 C CG  . LEU A 1 175 ? 153.285 146.676 166.923 1.00 15.91 ?  175 LEU C CG  1 
ATOM   1117 C CD1 . LEU A 1 175 ? 152.799 146.207 168.284 1.00 15.91 ?  175 LEU C CD1 1 
ATOM   1118 C CD2 . LEU A 1 175 ? 153.236 145.548 165.909 1.00 15.91 ?  175 LEU C CD2 1 
ATOM   1119 N N   . VAL A 1 176 ? 154.233 150.431 165.910 1.00 15.77 ?  176 VAL C N   1 
ATOM   1120 C CA  . VAL A 1 176 ? 155.524 151.081 165.702 1.00 15.77 ?  176 VAL C CA  1 
ATOM   1121 C C   . VAL A 1 176 ? 155.723 152.206 166.708 1.00 15.77 ?  176 VAL C C   1 
ATOM   1122 O O   . VAL A 1 176 ? 156.812 152.367 167.273 1.00 15.77 ?  176 VAL C O   1 
ATOM   1123 C CB  . VAL A 1 176 ? 155.637 151.588 164.252 1.00 15.77 ?  176 VAL C CB  1 
ATOM   1124 C CG1 . VAL A 1 176 ? 156.954 152.307 164.038 1.00 15.77 ?  176 VAL C CG1 1 
ATOM   1125 C CG2 . VAL A 1 176 ? 155.497 150.436 163.275 1.00 15.77 ?  176 VAL C CG2 1 
ATOM   1126 N N   . LEU A 1 177 ? 154.678 153.004 166.947 1.00 15.13 ?  177 LEU C N   1 
ATOM   1127 C CA  . LEU A 1 177 ? 154.795 154.107 167.899 1.00 15.13 ?  177 LEU C CA  1 
ATOM   1128 C C   . LEU A 1 177 ? 155.102 153.599 169.303 1.00 15.13 ?  177 LEU C C   1 
ATOM   1129 O O   . LEU A 1 177 ? 155.977 154.137 169.996 1.00 15.13 ?  177 LEU C O   1 
ATOM   1130 C CB  . LEU A 1 177 ? 153.512 154.939 167.905 1.00 15.13 ?  177 LEU C CB  1 
ATOM   1131 C CG  . LEU A 1 177 ? 153.126 155.702 166.639 1.00 15.13 ?  177 LEU C CG  1 
ATOM   1132 C CD1 . LEU A 1 177 ? 152.145 156.805 166.984 1.00 15.13 ?  177 LEU C CD1 1 
ATOM   1133 C CD2 . LEU A 1 177 ? 154.347 156.264 165.943 1.00 15.13 ?  177 LEU C CD2 1 
ATOM   1134 N N   . ALA A 1 178 ? 154.390 152.558 169.740 1.00 15.33 ?  178 ALA C N   1 
ATOM   1135 C CA  . ALA A 1 178 ? 154.622 152.013 171.075 1.00 15.33 ?  178 ALA C CA  1 
ATOM   1136 C C   . ALA A 1 178 ? 156.023 151.424 171.200 1.00 15.33 ?  178 ALA C C   1 
ATOM   1137 O O   . ALA A 1 178 ? 156.710 151.637 172.211 1.00 15.33 ?  178 ALA C O   1 
ATOM   1138 C CB  . ALA A 1 178 ? 153.562 150.963 171.402 1.00 15.33 ?  178 ALA C CB  1 
ATOM   1139 N N   . TYR A 1 179 ? 156.469 150.686 170.178 1.00 15.52 ?  179 TYR C N   1 
ATOM   1140 C CA  . TYR A 1 179 ? 157.810 150.112 170.212 1.00 15.52 ?  179 TYR C CA  1 
ATOM   1141 C C   . TYR A 1 179 ? 158.876 151.199 170.290 1.00 15.52 ?  179 TYR C C   1 
ATOM   1142 O O   . TYR A 1 179 ? 159.827 151.094 171.076 1.00 15.52 ?  179 TYR C O   1 
ATOM   1143 C CB  . TYR A 1 179 ? 158.029 149.226 168.983 1.00 15.52 ?  179 TYR C CB  1 
ATOM   1144 C CG  . TYR A 1 179 ? 159.419 148.638 168.902 1.00 15.52 ?  179 TYR C CG  1 
ATOM   1145 C CD1 . TYR A 1 179 ? 159.791 147.577 169.713 1.00 15.52 ?  179 TYR C CD1 1 
ATOM   1146 C CD2 . TYR A 1 179 ? 160.363 149.151 168.023 1.00 15.52 ?  179 TYR C CD2 1 
ATOM   1147 C CE1 . TYR A 1 179 ? 161.056 147.044 169.651 1.00 15.52 ?  179 TYR C CE1 1 
ATOM   1148 C CE2 . TYR A 1 179 ? 161.632 148.625 167.956 1.00 15.52 ?  179 TYR C CE2 1 
ATOM   1149 C CZ  . TYR A 1 179 ? 161.973 147.571 168.773 1.00 15.52 ?  179 TYR C CZ  1 
ATOM   1150 O OH  . TYR A 1 179 ? 163.236 147.038 168.713 1.00 15.52 ?  179 TYR C OH  1 
ATOM   1151 N N   . LEU A 1 180 ? 158.730 152.255 169.486 1.00 16.81 ?  180 LEU C N   1 
ATOM   1152 C CA  . LEU A 1 180 ? 159.720 153.326 169.487 1.00 16.81 ?  180 LEU C CA  1 
ATOM   1153 C C   . LEU A 1 180 ? 159.747 154.063 170.820 1.00 16.81 ?  180 LEU C C   1 
ATOM   1154 O O   . LEU A 1 180 ? 160.825 154.406 171.320 1.00 16.81 ?  180 LEU C O   1 
ATOM   1155 C CB  . LEU A 1 180 ? 159.449 154.292 168.335 1.00 16.81 ?  180 LEU C CB  1 
ATOM   1156 C CG  . LEU A 1 180 ? 159.824 153.771 166.946 1.00 16.81 ?  180 LEU C CG  1 
ATOM   1157 C CD1 . LEU A 1 180 ? 159.776 154.884 165.917 1.00 16.81 ?  180 LEU C CD1 1 
ATOM   1158 C CD2 . LEU A 1 180 ? 161.194 153.121 166.966 1.00 16.81 ?  180 LEU C CD2 1 
ATOM   1159 N N   . GLY A 1 181 ? 158.576 154.317 171.414 1.00 16.49 ?  181 GLY C N   1 
ATOM   1160 C CA  . GLY A 1 181 ? 158.553 154.958 172.720 1.00 16.49 ?  181 GLY C CA  1 
ATOM   1161 C C   . GLY A 1 181 ? 159.234 154.130 173.795 1.00 16.49 ?  181 GLY C C   1 
ATOM   1162 O O   . GLY A 1 181 ? 160.019 154.654 174.597 1.00 16.49 ?  181 GLY C O   1 
ATOM   1163 N N   . LEU A 1 182 ? 158.952 152.823 173.821 1.00 18.01 ?  182 LEU C N   1 
ATOM   1164 C CA  . LEU A 1 182 ? 159.597 151.955 174.802 1.00 18.01 ?  182 LEU C CA  1 
ATOM   1165 C C   . LEU A 1 182 ? 161.111 151.929 174.611 1.00 18.01 ?  182 LEU C C   1 
ATOM   1166 O O   . LEU A 1 182 ? 161.871 152.012 175.587 1.00 18.01 ?  182 LEU C O   1 
ATOM   1167 C CB  . LEU A 1 182 ? 159.019 150.543 174.708 1.00 18.01 ?  182 LEU C CB  1 
ATOM   1168 C CG  . LEU A 1 182 ? 159.670 149.466 175.577 1.00 18.01 ?  182 LEU C CG  1 
ATOM   1169 C CD1 . LEU A 1 182 ? 159.336 149.674 177.042 1.00 18.01 ?  182 LEU C CD1 1 
ATOM   1170 C CD2 . LEU A 1 182 ? 159.244 148.082 175.118 1.00 18.01 ?  182 LEU C CD2 1 
ATOM   1171 N N   . LEU A 1 183 ? 161.567 151.821 173.359 1.00 19.11 ?  183 LEU C N   1 
ATOM   1172 C CA  . LEU A 1 183 ? 163.003 151.792 173.096 1.00 19.11 ?  183 LEU C CA  1 
ATOM   1173 C C   . LEU A 1 183 ? 163.672 153.096 173.515 1.00 19.11 ?  183 LEU C C   1 
ATOM   1174 O O   . LEU A 1 183 ? 164.766 153.082 174.091 1.00 19.11 ?  183 LEU C O   1 
ATOM   1175 C CB  . LEU A 1 183 ? 163.256 151.505 171.616 1.00 19.11 ?  183 LEU C CB  1 
ATOM   1176 C CG  . LEU A 1 183 ? 164.679 151.136 171.192 1.00 19.11 ?  183 LEU C CG  1 
ATOM   1177 C CD1 . LEU A 1 183 ? 165.172 149.901 171.923 1.00 19.11 ?  183 LEU C CD1 1 
ATOM   1178 C CD2 . LEU A 1 183 ? 164.744 150.926 169.693 1.00 19.11 ?  183 LEU C CD2 1 
ATOM   1179 N N   . TRP A 1 184 ? 163.028 154.233 173.238 1.00 24.08 ?  184 TRP C N   1 
ATOM   1180 C CA  . TRP A 1 184 ? 163.584 155.528 173.623 1.00 24.08 ?  184 TRP C CA  1 
ATOM   1181 C C   . TRP A 1 184 ? 163.732 155.638 175.138 1.00 24.08 ?  184 TRP C C   1 
ATOM   1182 O O   . TRP A 1 184 ? 164.793 156.033 175.644 1.00 24.08 ?  184 TRP C O   1 
ATOM   1183 C CB  . TRP A 1 184 ? 162.694 156.642 173.061 1.00 24.08 ?  184 TRP C CB  1 
ATOM   1184 C CG  . TRP A 1 184 ? 162.949 158.032 173.577 1.00 24.08 ?  184 TRP C CG  1 
ATOM   1185 C CD1 . TRP A 1 184 ? 162.111 158.780 174.348 1.00 24.08 ?  184 TRP C CD1 1 
ATOM   1186 C CD2 . TRP A 1 184 ? 164.102 158.848 173.334 1.00 24.08 ?  184 TRP C CD2 1 
ATOM   1187 N NE1 . TRP A 1 184 ? 162.673 160.000 174.613 1.00 24.08 ?  184 TRP C NE1 1 
ATOM   1188 C CE2 . TRP A 1 184 ? 163.895 160.070 174.001 1.00 24.08 ?  184 TRP C CE2 1 
ATOM   1189 C CE3 . TRP A 1 184 ? 165.292 158.660 172.626 1.00 24.08 ?  184 TRP C CE3 1 
ATOM   1190 C CZ2 . TRP A 1 184 ? 164.832 161.099 173.981 1.00 24.08 ?  184 TRP C CZ2 1 
ATOM   1191 C CZ3 . TRP A 1 184 ? 166.220 159.685 172.606 1.00 24.08 ?  184 TRP C CZ3 1 
ATOM   1192 C CH2 . TRP A 1 184 ? 165.985 160.888 173.278 1.00 24.08 ?  184 TRP C CH2 1 
ATOM   1193 N N   . TRP A 1 185 ? 162.685 155.268 175.882 1.00 16.90 ?  185 TRP C N   1 
ATOM   1194 C CA  . TRP A 1 185 ? 162.763 155.343 177.341 1.00 16.90 ?  185 TRP C CA  1 
ATOM   1195 C C   . TRP A 1 185 ? 163.856 154.428 177.892 1.00 16.90 ?  185 TRP C C   1 
ATOM   1196 O O   . TRP A 1 185 ? 164.650 154.838 178.755 1.00 16.90 ?  185 TRP C O   1 
ATOM   1197 C CB  . TRP A 1 185 ? 161.405 154.994 177.954 1.00 16.90 ?  185 TRP C CB  1 
ATOM   1198 C CG  . TRP A 1 185 ? 161.210 155.498 179.361 1.00 16.90 ?  185 TRP C CG  1 
ATOM   1199 C CD1 . TRP A 1 185 ? 162.159 156.040 180.178 1.00 16.90 ?  185 TRP C CD1 1 
ATOM   1200 C CD2 . TRP A 1 185 ? 159.989 155.506 180.109 1.00 16.90 ?  185 TRP C CD2 1 
ATOM   1201 N NE1 . TRP A 1 185 ? 161.606 156.382 181.385 1.00 16.90 ?  185 TRP C NE1 1 
ATOM   1202 C CE2 . TRP A 1 185 ? 160.274 156.063 181.369 1.00 16.90 ?  185 TRP C CE2 1 
ATOM   1203 C CE3 . TRP A 1 185 ? 158.681 155.095 179.835 1.00 16.90 ?  185 TRP C CE3 1 
ATOM   1204 C CZ2 . TRP A 1 185 ? 159.302 156.220 182.353 1.00 16.90 ?  185 TRP C CZ2 1 
ATOM   1205 C CZ3 . TRP A 1 185 ? 157.718 155.252 180.814 1.00 16.90 ?  185 TRP C CZ3 1 
ATOM   1206 C CH2 . TRP A 1 185 ? 158.033 155.808 182.056 1.00 16.90 ?  185 TRP C CH2 1 
ATOM   1207 N N   . MET A 1 186 ? 163.923 153.188 177.396 1.00 22.10 ?  186 MET C N   1 
ATOM   1208 C CA  . MET A 1 186 ? 164.924 152.248 177.891 1.00 22.10 ?  186 MET C CA  1 
ATOM   1209 C C   . MET A 1 186 ? 166.339 152.720 177.578 1.00 22.10 ?  186 MET C C   1 
ATOM   1210 O O   . MET A 1 186 ? 167.241 152.584 178.412 1.00 22.10 ?  186 MET C O   1 
ATOM   1211 C CB  . MET A 1 186 ? 164.682 150.861 177.300 1.00 22.10 ?  186 MET C CB  1 
ATOM   1212 C CG  . MET A 1 186 ? 163.560 150.087 177.961 1.00 22.10 ?  186 MET C CG  1 
ATOM   1213 S SD  . MET A 1 186 ? 163.560 148.346 177.505 1.00 22.10 ?  186 MET C SD  1 
ATOM   1214 C CE  . MET A 1 186 ? 164.475 147.648 178.873 1.00 22.10 ?  186 MET C CE  1 
ATOM   1215 N N   . MET A 1 187 ? 166.556 153.274 176.382 1.00 21.41 ?  187 MET C N   1 
ATOM   1216 C CA  . MET A 1 187 ? 167.885 153.752 176.022 1.00 21.41 ?  187 MET C CA  1 
ATOM   1217 C C   . MET A 1 187 ? 168.299 154.943 176.878 1.00 21.41 ?  187 MET C C   1 
ATOM   1218 O O   . MET A 1 187 ? 169.465 155.050 177.276 1.00 21.41 ?  187 MET C O   1 
ATOM   1219 C CB  . MET A 1 187 ? 167.926 154.114 174.538 1.00 21.41 ?  187 MET C CB  1 
ATOM   1220 C CG  . MET A 1 187 ? 168.269 152.948 173.621 1.00 21.41 ?  187 MET C CG  1 
ATOM   1221 S SD  . MET A 1 187 ? 169.834 152.145 174.007 1.00 21.41 ?  187 MET C SD  1 
ATOM   1222 C CE  . MET A 1 187 ? 170.948 153.023 172.917 1.00 21.41 ?  187 MET C CE  1 
ATOM   1223 N N   . VAL A 1 188 ? 167.363 155.852 177.171 1.00 18.74 ?  188 VAL C N   1 
ATOM   1224 C CA  . VAL A 1 188 ? 167.690 156.992 178.029 1.00 18.74 ?  188 VAL C CA  1 
ATOM   1225 C C   . VAL A 1 188 ? 168.089 156.513 179.421 1.00 18.74 ?  188 VAL C C   1 
ATOM   1226 O O   . VAL A 1 188 ? 169.080 156.981 180.002 1.00 18.74 ?  188 VAL C O   1 
ATOM   1227 C CB  . VAL A 1 188 ? 166.513 157.983 178.086 1.00 18.74 ?  188 VAL C CB  1 
ATOM   1228 C CG1 . VAL A 1 188 ? 166.766 159.051 179.134 1.00 18.74 ?  188 VAL C CG1 1 
ATOM   1229 C CG2 . VAL A 1 188 ? 166.294 158.626 176.732 1.00 18.74 ?  188 VAL C CG2 1 
ATOM   1230 N N   . CYS A 1 189 ? 167.327 155.564 179.975 1.00 21.69 ?  189 CYS C N   1 
ATOM   1231 C CA  . CYS A 1 189 ? 167.677 155.026 181.290 1.00 21.69 ?  189 CYS C CA  1 
ATOM   1232 C C   . CYS A 1 189 ? 169.033 154.325 181.267 1.00 21.69 ?  189 CYS C C   1 
ATOM   1233 O O   . CYS A 1 189 ? 169.826 154.466 182.205 1.00 21.69 ?  189 CYS C O   1 
ATOM   1234 C CB  . CYS A 1 189 ? 166.588 154.075 181.782 1.00 21.69 ?  189 CYS C CB  1 
ATOM   1235 S SG  . CYS A 1 189 ? 164.983 154.860 182.030 1.00 21.69 ?  189 CYS C SG  1 
ATOM   1236 N N   . TRP A 1 190 ? 169.316 153.566 180.204 1.00 20.59 ?  190 TRP C N   1 
ATOM   1237 C CA  . TRP A 1 190 ? 170.606 152.890 180.088 1.00 20.59 ?  190 TRP C CA  1 
ATOM   1238 C C   . TRP A 1 190 ? 171.755 153.889 180.046 1.00 20.59 ?  190 TRP C C   1 
ATOM   1239 O O   . TRP A 1 190 ? 172.783 153.692 180.704 1.00 20.59 ?  190 TRP C O   1 
ATOM   1240 C CB  . TRP A 1 190 ? 170.615 152.010 178.837 1.00 20.59 ?  190 TRP C CB  1 
ATOM   1241 C CG  . TRP A 1 190 ? 171.940 151.375 178.502 1.00 20.59 ?  190 TRP C CG  1 
ATOM   1242 C CD1 . TRP A 1 190 ? 172.485 150.266 179.076 1.00 20.59 ?  190 TRP C CD1 1 
ATOM   1243 C CD2 . TRP A 1 190 ? 172.872 151.803 177.498 1.00 20.59 ?  190 TRP C CD2 1 
ATOM   1244 N NE1 . TRP A 1 190 ? 173.699 149.981 178.501 1.00 20.59 ?  190 TRP C NE1 1 
ATOM   1245 C CE2 . TRP A 1 190 ? 173.959 150.910 177.530 1.00 20.59 ?  190 TRP C CE2 1 
ATOM   1246 C CE3 . TRP A 1 190 ? 172.895 152.860 176.582 1.00 20.59 ?  190 TRP C CE3 1 
ATOM   1247 C CZ2 . TRP A 1 190 ? 175.055 151.039 176.681 1.00 20.59 ?  190 TRP C CZ2 1 
ATOM   1248 C CZ3 . TRP A 1 190 ? 173.985 152.985 175.740 1.00 20.59 ?  190 TRP C CZ3 1 
ATOM   1249 C CH2 . TRP A 1 190 ? 175.049 152.080 175.796 1.00 20.59 ?  190 TRP C CH2 1 
ATOM   1250 N N   . SER A 1 191 ? 171.601 154.968 179.274 1.00 21.05 ?  191 SER C N   1 
ATOM   1251 C CA  . SER A 1 191 ? 172.660 155.968 179.180 1.00 21.05 ?  191 SER C CA  1 
ATOM   1252 C C   . SER A 1 191 ? 172.884 156.671 180.512 1.00 21.05 ?  191 SER C C   1 
ATOM   1253 O O   . SER A 1 191 ? 174.030 156.931 180.893 1.00 21.05 ?  191 SER C O   1 
ATOM   1254 C CB  . SER A 1 191 ? 172.330 156.986 178.091 1.00 21.05 ?  191 SER C CB  1 
ATOM   1255 O OG  . SER A 1 191 ? 171.401 157.951 178.554 1.00 21.05 ?  191 SER C OG  1 
ATOM   1256 N N   . GLN A 1 192 ? 171.810 156.996 181.232 1.00 27.22 ?  192 GLN C N   1 
ATOM   1257 C CA  . GLN A 1 192 ? 171.972 157.683 182.511 1.00 27.22 ?  192 GLN C CA  1 
ATOM   1258 C C   . GLN A 1 192 ? 172.319 156.752 183.664 1.00 27.22 ?  192 GLN C C   1 
ATOM   1259 O O   . GLN A 1 192 ? 172.652 157.241 184.747 1.00 27.22 ?  192 GLN C O   1 
ATOM   1260 C CB  . GLN A 1 192 ? 170.704 158.454 182.878 1.00 27.22 ?  192 GLN C CB  1 
ATOM   1261 C CG  . GLN A 1 192 ? 170.419 159.653 182.016 1.00 27.22 ?  192 GLN C CG  1 
ATOM   1262 C CD  . GLN A 1 192 ? 169.173 160.374 182.461 1.00 27.22 ?  192 GLN C CD  1 
ATOM   1263 O OE1 . GLN A 1 192 ? 168.487 159.932 183.379 1.00 27.22 ?  192 GLN C OE1 1 
ATOM   1264 N NE2 . GLN A 1 192 ? 168.874 161.493 181.818 1.00 27.22 ?  192 GLN C NE2 1 
ATOM   1265 N N   . GLY A 1 193 ? 172.260 155.440 183.468 1.00 37.13 ?  193 GLY C N   1 
ATOM   1266 C CA  . GLY A 1 193 ? 172.458 154.516 184.565 1.00 37.13 ?  193 GLY C CA  1 
ATOM   1267 C C   . GLY A 1 193 ? 173.874 154.359 185.060 1.00 37.13 ?  193 GLY C C   1 
ATOM   1268 O O   . GLY A 1 193 ? 174.099 153.617 186.019 1.00 37.13 ?  193 GLY C O   1 
ATOM   1269 N N   . LEU A 1 194 ? 174.840 155.035 184.446 1.00 43.93 ?  194 LEU C N   1 
ATOM   1270 C CA  . LEU A 1 194 ? 176.236 154.903 184.846 1.00 43.93 ?  194 LEU C CA  1 
ATOM   1271 C C   . LEU A 1 194 ? 176.445 155.523 186.222 1.00 43.93 ?  194 LEU C C   1 
ATOM   1272 O O   . LEU A 1 194 ? 176.491 156.750 186.361 1.00 43.93 ?  194 LEU C O   1 
ATOM   1273 C CB  . LEU A 1 194 ? 177.146 155.556 183.810 1.00 43.93 ?  194 LEU C CB  1 
ATOM   1274 C CG  . LEU A 1 194 ? 177.730 154.605 182.768 1.00 43.93 ?  194 LEU C CG  1 
ATOM   1275 C CD1 . LEU A 1 194 ? 178.674 155.338 181.831 1.00 43.93 ?  194 LEU C CD1 1 
ATOM   1276 C CD2 . LEU A 1 194 ? 178.437 153.453 183.465 1.00 43.93 ?  194 LEU C CD2 1 
ATOM   1277 N N   . ARG A 1 195 ? 176.579 154.674 187.242 1.00 62.71 ?  195 ARG C N   1 
ATOM   1278 C CA  . ARG A 1 195 ? 176.905 155.133 188.584 1.00 62.71 ?  195 ARG C CA  1 
ATOM   1279 C C   . ARG A 1 195 ? 178.014 154.325 189.242 1.00 62.71 ?  195 ARG C C   1 
ATOM   1280 O O   . ARG A 1 195 ? 178.447 154.694 190.339 1.00 62.71 ?  195 ARG C O   1 
ATOM   1281 C CB  . ARG A 1 195 ? 175.658 155.109 189.484 1.00 62.71 ?  195 ARG C CB  1 
ATOM   1282 C CG  . ARG A 1 195 ? 174.703 156.268 189.261 1.00 62.71 ?  195 ARG C CG  1 
ATOM   1283 C CD  . ARG A 1 195 ? 173.531 156.205 190.224 1.00 62.71 ?  195 ARG C CD  1 
ATOM   1284 N NE  . ARG A 1 195 ? 172.527 157.221 189.933 1.00 62.71 ?  195 ARG C NE  1 
ATOM   1285 C CZ  . ARG A 1 195 ? 171.343 157.296 190.526 1.00 62.71 ?  195 ARG C CZ  1 
ATOM   1286 N NH1 . ARG A 1 195 ? 170.973 156.419 191.445 1.00 62.71 ?  195 ARG C NH1 1 
ATOM   1287 N NH2 . ARG A 1 195 ? 170.508 158.274 190.187 1.00 62.71 ?  195 ARG C NH2 1 
ATOM   1288 N N   . ARG A 1 196 ? 178.485 153.250 188.615 1.00 71.29 ?  196 ARG C N   1 
ATOM   1289 C CA  . ARG A 1 196 ? 179.536 152.399 189.160 1.00 71.29 ?  196 ARG C CA  1 
ATOM   1290 C C   . ARG A 1 196 ? 179.200 151.883 190.563 1.00 71.29 ?  196 ARG C C   1 
ATOM   1291 O O   . ARG A 1 196 ? 179.911 152.187 191.527 1.00 71.29 ?  196 ARG C O   1 
ATOM   1292 C CB  . ARG A 1 196 ? 180.868 153.135 189.168 1.00 71.29 ?  196 ARG C CB  1 
ATOM   1293 C CG  . ARG A 1 196 ? 181.376 153.558 187.802 1.00 71.29 ?  196 ARG C CG  1 
ATOM   1294 C CD  . ARG A 1 196 ? 182.178 152.455 187.137 1.00 71.29 ?  196 ARG C CD  1 
ATOM   1295 N NE  . ARG A 1 196 ? 182.956 152.962 186.013 1.00 71.29 ?  196 ARG C NE  1 
ATOM   1296 C CZ  . ARG A 1 196 ? 182.563 152.923 184.748 1.00 71.29 ?  196 ARG C CZ  1 
ATOM   1297 N NH1 . ARG A 1 196 ? 181.405 152.388 184.401 1.00 71.29 ?  196 ARG C NH1 1 
ATOM   1298 N NH2 . ARG A 1 196 ? 183.353 153.431 183.807 1.00 71.29 ?  196 ARG C NH2 1 
ATOM   1299 N N   . PRO A 1 197 ? 178.121 151.100 190.715 1.00 79.47 ?  197 PRO C N   1 
ATOM   1300 C CA  . PRO A 1 197 ? 177.788 150.571 192.044 1.00 79.47 ?  197 PRO C CA  1 
ATOM   1301 C C   . PRO A 1 197 ? 178.814 149.564 192.537 1.00 79.47 ?  197 PRO C C   1 
ATOM   1302 O O   . PRO A 1 197 ? 179.301 149.660 193.668 1.00 79.47 ?  197 PRO C O   1 
ATOM   1303 C CB  . PRO A 1 197 ? 176.415 149.914 191.834 1.00 79.47 ?  197 PRO C CB  1 
ATOM   1304 C CG  . PRO A 1 197 ? 175.928 150.416 190.510 1.00 79.47 ?  197 PRO C CG  1 
ATOM   1305 C CD  . PRO A 1 197 ? 177.155 150.653 189.701 1.00 79.47 ?  197 PRO C CD  1 
ATOM   1306 N N   . ASP A 1 198 ? 179.142 148.588 191.692 1.00 85.13 ?  198 ASP C N   1 
ATOM   1307 C CA  . ASP A 1 198 ? 180.079 147.526 192.042 1.00 85.13 ?  198 ASP C CA  1 
ATOM   1308 C C   . ASP A 1 198 ? 181.009 147.236 190.872 1.00 85.13 ?  198 ASP C C   1 
ATOM   1309 O O   . ASP A 1 198 ? 181.264 146.077 190.528 1.00 85.13 ?  198 ASP C O   1 
ATOM   1310 C CB  . ASP A 1 198 ? 179.339 146.261 192.475 1.00 85.13 ?  198 ASP C CB  1 
ATOM   1311 C CG  . ASP A 1 198 ? 180.201 145.338 193.310 1.00 85.13 ?  198 ASP C CG  1 
ATOM   1312 O OD1 . ASP A 1 198 ? 181.350 145.715 193.619 1.00 85.13 ?  198 ASP C OD1 1 
ATOM   1313 O OD2 . ASP A 1 198 ? 179.728 144.235 193.656 1.00 85.13 ?  198 ASP C OD2 1 
ATOM   1314 N N   . GLY A 1 199 ? 181.531 148.287 190.248 1.00 81.26 ?  199 GLY C N   1 
ATOM   1315 C CA  . GLY A 1 199 ? 182.354 148.126 189.063 1.00 81.26 ?  199 GLY C CA  1 
ATOM   1316 C C   . GLY A 1 199 ? 181.592 147.596 187.868 1.00 81.26 ?  199 GLY C C   1 
ATOM   1317 O O   . GLY A 1 199 ? 182.145 146.821 187.078 1.00 81.26 ?  199 GLY C O   1 
ATOM   1318 N N   . GLU A 1 200 ? 180.331 147.995 187.718 1.00 63.91 ?  200 GLU C N   1 
ATOM   1319 C CA  . GLU A 1 200 ? 179.503 147.549 186.609 1.00 63.91 ?  200 GLU C CA  1 
ATOM   1320 C C   . GLU A 1 200 ? 178.572 148.690 186.221 1.00 63.91 ?  200 GLU C C   1 
ATOM   1321 O O   . GLU A 1 200 ? 178.255 149.559 187.036 1.00 63.91 ?  200 GLU C O   1 
ATOM   1322 C CB  . GLU A 1 200 ? 178.716 146.284 186.979 1.00 63.91 ?  200 GLU C CB  1 
ATOM   1323 C CG  . GLU A 1 200 ? 177.882 145.691 185.856 1.00 63.91 ?  200 GLU C CG  1 
ATOM   1324 C CD  . GLU A 1 200 ? 177.170 144.418 186.268 1.00 63.91 ?  200 GLU C CD  1 
ATOM   1325 O OE1 . GLU A 1 200 ? 177.310 144.008 187.439 1.00 63.91 ?  200 GLU C OE1 1 
ATOM   1326 O OE2 . GLU A 1 200 ? 176.472 143.825 185.419 1.00 63.91 ?  200 GLU C OE2 1 
ATOM   1327 N N   . ARG A 1 201 ? 178.140 148.687 184.960 1.00 49.62 ?  201 ARG C N   1 
ATOM   1328 C CA  . ARG A 1 201 ? 177.289 149.767 184.470 1.00 49.62 ?  201 ARG C CA  1 
ATOM   1329 C C   . ARG A 1 201 ? 175.897 149.694 185.091 1.00 49.62 ?  201 ARG C C   1 
ATOM   1330 O O   . ARG A 1 201 ? 175.478 150.601 185.818 1.00 49.62 ?  201 ARG C O   1 
ATOM   1331 C CB  . ARG A 1 201 ? 177.215 149.717 182.940 1.00 49.62 ?  201 ARG C CB  1 
ATOM   1332 C CG  . ARG A 1 201 ? 177.030 148.319 182.351 1.00 49.62 ?  201 ARG C CG  1 
ATOM   1333 C CD  . ARG A 1 201 ? 177.240 148.306 180.844 1.00 49.62 ?  201 ARG C CD  1 
ATOM   1334 N NE  . ARG A 1 201 ? 178.589 148.719 180.481 1.00 49.62 ?  201 ARG C NE  1 
ATOM   1335 C CZ  . ARG A 1 201 ? 179.649 147.922 180.516 1.00 49.62 ?  201 ARG C CZ  1 
ATOM   1336 N NH1 . ARG A 1 201 ? 179.547 146.652 180.871 1.00 49.62 ?  201 ARG C NH1 1 
ATOM   1337 N NH2 . ARG A 1 201 ? 180.840 148.412 180.186 1.00 49.62 ?  201 ARG C NH2 1 
ATOM   1338 N N   . THR A 1 202 ? 175.173 148.611 184.824 1.00 47.20 ?  202 THR C N   1 
ATOM   1339 C CA  . THR A 1 202 ? 173.822 148.403 185.323 1.00 47.20 ?  202 THR C CA  1 
ATOM   1340 C C   . THR A 1 202 ? 173.700 146.940 185.735 1.00 47.20 ?  202 THR C C   1 
ATOM   1341 O O   . THR A 1 202 ? 174.697 146.220 185.836 1.00 47.20 ?  202 THR C O   1 
ATOM   1342 C CB  . THR A 1 202 ? 172.780 148.797 184.264 1.00 47.20 ?  202 THR C CB  1 
ATOM   1343 O OG1 . THR A 1 202 ? 173.140 148.228 182.999 1.00 47.20 ?  202 THR C OG1 1 
ATOM   1344 C CG2 . THR A 1 202 ? 172.682 150.311 184.127 1.00 47.20 ?  202 THR C CG2 1 
ATOM   1345 N N   . SER A 1 203 ? 172.474 146.493 185.980 1.00 41.48 ?  203 SER C N   1 
ATOM   1346 C CA  . SER A 1 203 ? 172.253 145.096 186.313 1.00 41.48 ?  203 SER C CA  1 
ATOM   1347 C C   . SER A 1 203 ? 172.268 144.238 185.052 1.00 41.48 ?  203 SER C C   1 
ATOM   1348 O O   . SER A 1 203 ? 172.195 144.738 183.926 1.00 41.48 ?  203 SER C O   1 
ATOM   1349 C CB  . SER A 1 203 ? 170.932 144.921 187.061 1.00 41.48 ?  203 SER C CB  1 
ATOM   1350 O OG  . SER A 1 203 ? 169.832 145.285 186.249 1.00 41.48 ?  203 SER C OG  1 
ATOM   1351 N N   . ARG A 1 204 ? 172.378 142.923 185.255 1.00 40.20 ?  204 ARG C N   1 
ATOM   1352 C CA  . ARG A 1 204 ? 172.384 141.990 184.134 1.00 40.20 ?  204 ARG C CA  1 
ATOM   1353 C C   . ARG A 1 204 ? 170.994 141.782 183.546 1.00 40.20 ?  204 ARG C C   1 
ATOM   1354 O O   . ARG A 1 204 ? 170.861 141.615 182.327 1.00 40.20 ?  204 ARG C O   1 
ATOM   1355 C CB  . ARG A 1 204 ? 172.971 140.648 184.571 1.00 40.20 ?  204 ARG C CB  1 
ATOM   1356 C CG  . ARG A 1 204 ? 174.457 140.691 184.870 1.00 40.20 ?  204 ARG C CG  1 
ATOM   1357 C CD  . ARG A 1 204 ? 174.966 139.335 185.330 1.00 40.20 ?  204 ARG C CD  1 
ATOM   1358 N NE  . ARG A 1 204 ? 176.396 139.359 185.616 1.00 40.20 ?  204 ARG C NE  1 
ATOM   1359 C CZ  . ARG A 1 204 ? 177.063 138.366 186.189 1.00 40.20 ?  204 ARG C CZ  1 
ATOM   1360 N NH1 . ARG A 1 204 ? 176.458 137.248 186.555 1.00 40.20 ?  204 ARG C NH1 1 
ATOM   1361 N NH2 . ARG A 1 204 ? 178.369 138.498 186.398 1.00 40.20 ?  204 ARG C NH2 1 
ATOM   1362 N N   . GLY A 1 205 ? 169.957 141.778 184.385 1.00 34.10 ?  205 GLY C N   1 
ATOM   1363 C CA  . GLY A 1 205 ? 168.607 141.614 183.872 1.00 34.10 ?  205 GLY C CA  1 
ATOM   1364 C C   . GLY A 1 205 ? 168.196 142.747 182.953 1.00 34.10 ?  205 GLY C C   1 
ATOM   1365 O O   . GLY A 1 205 ? 167.561 142.522 181.918 1.00 34.10 ?  205 GLY C O   1 
ATOM   1366 N N   . PHE A 1 206 ? 168.560 143.979 183.315 1.00 29.09 ?  206 PHE C N   1 
ATOM   1367 C CA  . PHE A 1 206 ? 168.273 145.120 182.455 1.00 29.09 ?  206 PHE C CA  1 
ATOM   1368 C C   . PHE A 1 206 ? 168.994 144.996 181.119 1.00 29.09 ?  206 PHE C C   1 
ATOM   1369 O O   . PHE A 1 206 ? 168.420 145.292 180.065 1.00 29.09 ?  206 PHE C O   1 
ATOM   1370 C CB  . PHE A 1 206 ? 168.667 146.416 183.165 1.00 29.09 ?  206 PHE C CB  1 
ATOM   1371 C CG  . PHE A 1 206 ? 168.338 147.656 182.390 1.00 29.09 ?  206 PHE C CG  1 
ATOM   1372 C CD1 . PHE A 1 206 ? 167.038 148.125 182.330 1.00 29.09 ?  206 PHE C CD1 1 
ATOM   1373 C CD2 . PHE A 1 206 ? 169.327 148.357 181.724 1.00 29.09 ?  206 PHE C CD2 1 
ATOM   1374 C CE1 . PHE A 1 206 ? 166.732 149.265 181.618 1.00 29.09 ?  206 PHE C CE1 1 
ATOM   1375 C CE2 . PHE A 1 206 ? 169.024 149.496 181.011 1.00 29.09 ?  206 PHE C CE2 1 
ATOM   1376 C CZ  . PHE A 1 206 ? 167.727 149.950 180.959 1.00 29.09 ?  206 PHE C CZ  1 
ATOM   1377 N N   . ASP A 1 207 ? 170.254 144.553 181.143 1.00 31.43 ?  207 ASP C N   1 
ATOM   1378 C CA  . ASP A 1 207 ? 171.006 144.387 179.903 1.00 31.43 ?  207 ASP C CA  1 
ATOM   1379 C C   . ASP A 1 207 ? 170.373 143.330 179.006 1.00 31.43 ?  207 ASP C C   1 
ATOM   1380 O O   . ASP A 1 207 ? 170.238 143.535 177.793 1.00 31.43 ?  207 ASP C O   1 
ATOM   1381 C CB  . ASP A 1 207 ? 172.456 144.024 180.216 1.00 31.43 ?  207 ASP C CB  1 
ATOM   1382 C CG  . ASP A 1 207 ? 173.288 145.230 180.596 1.00 31.43 ?  207 ASP C CG  1 
ATOM   1383 O OD1 . ASP A 1 207 ? 172.737 146.160 181.217 1.00 31.43 ?  207 ASP C OD1 1 
ATOM   1384 O OD2 . ASP A 1 207 ? 174.494 145.247 180.274 1.00 31.43 ?  207 ASP C OD2 1 
ATOM   1385 N N   . ALA A 1 208 ? 169.976 142.194 179.584 1.00 27.10 ?  208 ALA C N   1 
ATOM   1386 C CA  . ALA A 1 208 ? 169.338 141.149 178.790 1.00 27.10 ?  208 ALA C CA  1 
ATOM   1387 C C   . ALA A 1 208 ? 168.016 141.628 178.203 1.00 27.10 ?  208 ALA C C   1 
ATOM   1388 O O   . ALA A 1 208 ? 167.712 141.360 177.032 1.00 27.10 ?  208 ALA C O   1 
ATOM   1389 C CB  . ALA A 1 208 ? 169.127 139.899 179.642 1.00 27.10 ?  208 ALA C CB  1 
ATOM   1390 N N   . THR A 1 209 ? 167.217 142.341 179.002 1.00 25.58 ?  209 THR C N   1 
ATOM   1391 C CA  . THR A 1 209 ? 165.938 142.846 178.514 1.00 25.58 ?  209 THR C CA  1 
ATOM   1392 C C   . THR A 1 209 ? 166.135 143.842 177.377 1.00 25.58 ?  209 THR C C   1 
ATOM   1393 O O   . THR A 1 209 ? 165.423 143.790 176.365 1.00 25.58 ?  209 THR C O   1 
ATOM   1394 C CB  . THR A 1 209 ? 165.163 143.488 179.663 1.00 25.58 ?  209 THR C CB  1 
ATOM   1395 O OG1 . THR A 1 209 ? 164.929 142.511 180.683 1.00 25.58 ?  209 THR C OG1 1 
ATOM   1396 C CG2 . THR A 1 209 ? 163.827 144.015 179.177 1.00 25.58 ?  209 THR C CG2 1 
ATOM   1397 N N   . LEU A 1 210 ? 167.102 144.752 177.521 1.00 22.59 ?  210 LEU C N   1 
ATOM   1398 C CA  . LEU A 1 210 ? 167.366 145.727 176.468 1.00 22.59 ?  210 LEU C CA  1 
ATOM   1399 C C   . LEU A 1 210 ? 167.863 145.048 175.198 1.00 22.59 ?  210 LEU C C   1 
ATOM   1400 O O   . LEU A 1 210 ? 167.482 145.440 174.090 1.00 22.59 ?  210 LEU C O   1 
ATOM   1401 C CB  . LEU A 1 210 ? 168.377 146.765 176.955 1.00 22.59 ?  210 LEU C CB  1 
ATOM   1402 C CG  . LEU A 1 210 ? 168.567 148.021 176.099 1.00 22.59 ?  210 LEU C CG  1 
ATOM   1403 C CD1 . LEU A 1 210 ? 167.234 148.653 175.740 1.00 22.59 ?  210 LEU C CD1 1 
ATOM   1404 C CD2 . LEU A 1 210 ? 169.455 149.019 176.811 1.00 22.59 ?  210 LEU C CD2 1 
ATOM   1405 N N   . ALA A 1 211 ? 168.716 144.029 175.336 1.00 22.25 ?  211 ALA C N   1 
ATOM   1406 C CA  . ALA A 1 211 ? 169.197 143.304 174.164 1.00 22.25 ?  211 ALA C CA  1 
ATOM   1407 C C   . ALA A 1 211 ? 168.056 142.604 173.435 1.00 22.25 ?  211 ALA C C   1 
ATOM   1408 O O   . ALA A 1 211 ? 167.979 142.647 172.201 1.00 22.25 ?  211 ALA C O   1 
ATOM   1409 C CB  . ALA A 1 211 ? 170.270 142.298 174.573 1.00 22.25 ?  211 ALA C CB  1 
ATOM   1410 N N   . VAL A 1 212 ? 167.156 141.958 174.181 1.00 22.12 ?  212 VAL C N   1 
ATOM   1411 C CA  . VAL A 1 212 ? 166.023 141.285 173.548 1.00 22.12 ?  212 VAL C CA  1 
ATOM   1412 C C   . VAL A 1 212 ? 165.119 142.294 172.849 1.00 22.12 ?  212 VAL C C   1 
ATOM   1413 O O   . VAL A 1 212 ? 164.672 142.071 171.715 1.00 22.12 ?  212 VAL C O   1 
ATOM   1414 C CB  . VAL A 1 212 ? 165.250 140.448 174.585 1.00 22.12 ?  212 VAL C CB  1 
ATOM   1415 C CG1 . VAL A 1 212 ? 163.873 140.084 174.059 1.00 22.12 ?  212 VAL C CG1 1 
ATOM   1416 C CG2 . VAL A 1 212 ? 166.031 139.197 174.935 1.00 22.12 ?  212 VAL C CG2 1 
ATOM   1417 N N   . VAL A 1 213 ? 164.845 143.424 173.506 1.00 20.26 ?  213 VAL C N   1 
ATOM   1418 C CA  . VAL A 1 213 ? 163.988 144.446 172.906 1.00 20.26 ?  213 VAL C CA  1 
ATOM   1419 C C   . VAL A 1 213 ? 164.613 144.988 171.626 1.00 20.26 ?  213 VAL C C   1 
ATOM   1420 O O   . VAL A 1 213 ? 163.929 145.165 170.612 1.00 20.26 ?  213 VAL C O   1 
ATOM   1421 C CB  . VAL A 1 213 ? 163.709 145.568 173.924 1.00 20.26 ?  213 VAL C CB  1 
ATOM   1422 C CG1 . VAL A 1 213 ? 163.180 146.811 173.225 1.00 20.26 ?  213 VAL C CG1 1 
ATOM   1423 C CG2 . VAL A 1 213 ? 162.727 145.093 174.980 1.00 20.26 ?  213 VAL C CG2 1 
ATOM   1424 N N   . ALA A 1 214 ? 165.921 145.258 171.651 1.00 21.18 ?  214 ALA C N   1 
ATOM   1425 C CA  . ALA A 1 214 ? 166.598 145.762 170.461 1.00 21.18 ?  214 ALA C CA  1 
ATOM   1426 C C   . ALA A 1 214 ? 166.575 144.741 169.331 1.00 21.18 ?  214 ALA C C   1 
ATOM   1427 O O   . ALA A 1 214 ? 166.363 145.099 168.167 1.00 21.18 ?  214 ALA C O   1 
ATOM   1428 C CB  . ALA A 1 214 ? 168.035 146.155 170.802 1.00 21.18 ?  214 ALA C CB  1 
ATOM   1429 N N   . GLY A 1 215 ? 166.794 143.464 169.650 1.00 21.68 ?  215 GLY C N   1 
ATOM   1430 C CA  . GLY A 1 215 ? 166.769 142.443 168.618 1.00 21.68 ?  215 GLY C CA  1 
ATOM   1431 C C   . GLY A 1 215 ? 165.389 142.198 168.044 1.00 21.68 ?  215 GLY C C   1 
ATOM   1432 O O   . GLY A 1 215 ? 165.260 141.724 166.913 1.00 21.68 ?  215 GLY C O   1 
ATOM   1433 N N   . MET A 1 216 ? 164.344 142.516 168.804 1.00 24.02 ?  216 MET C N   1 
ATOM   1434 C CA  . MET A 1 216 ? 162.969 142.288 168.356 1.00 24.02 ?  216 MET C CA  1 
ATOM   1435 C C   . MET A 1 216 ? 162.507 143.294 167.232 1.00 24.02 ?  216 MET C C   1 
ATOM   1436 O O   . MET A 1 216 ? 161.354 143.263 166.786 1.00 24.02 ?  216 MET C O   1 
ATOM   1437 C CB  . MET A 1 216 ? 162.052 142.364 169.580 1.00 24.02 ?  216 MET C CB  1 
ATOM   1438 C CG  . MET A 1 216 ? 160.589 142.027 169.353 1.00 24.02 ?  216 MET C CG  1 
ATOM   1439 S SD  . MET A 1 216 ? 160.360 140.317 168.842 1.00 24.02 ?  216 MET C SD  1 
ATOM   1440 C CE  . MET A 1 216 ? 160.702 139.478 170.383 1.00 24.02 ?  216 MET C CE  1 
ATOM   1441 N N   . SER A 1 217 ? 163.389 144.169 166.737 1.00 20.94 ?  217 SER C N   1 
ATOM   1442 C CA  . SER A 1 217 ? 162.986 145.218 165.803 1.00 20.94 ?  217 SER C CA  1 
ATOM   1443 C C   . SER A 1 217 ? 162.731 144.698 164.394 1.00 20.94 ?  217 SER C C   1 
ATOM   1444 O O   . SER A 1 217 ? 161.860 145.227 163.696 1.00 20.94 ?  217 SER C O   1 
ATOM   1445 C CB  . SER A 1 217 ? 164.052 146.312 165.751 1.00 20.94 ?  217 SER C CB  1 
ATOM   1446 O OG  . SER A 1 217 ? 165.351 145.757 165.671 1.00 20.94 ?  217 SER C OG  1 
ATOM   1447 N N   . VAL A 1 218 ? 163.484 143.689 163.949 1.00 22.39 ?  218 VAL C N   1 
ATOM   1448 C CA  . VAL A 1 218 ? 163.330 143.199 162.582 1.00 22.39 ?  218 VAL C CA  1 
ATOM   1449 C C   . VAL A 1 218 ? 161.959 142.560 162.382 1.00 22.39 ?  218 VAL C C   1 
ATOM   1450 O O   . VAL A 1 218 ? 161.376 142.656 161.296 1.00 22.39 ?  218 VAL C O   1 
ATOM   1451 C CB  . VAL A 1 218 ? 164.474 142.228 162.228 1.00 22.39 ?  218 VAL C CB  1 
ATOM   1452 C CG1 . VAL A 1 218 ? 164.432 140.986 163.101 1.00 22.39 ?  218 VAL C CG1 1 
ATOM   1453 C CG2 . VAL A 1 218 ? 164.421 141.853 160.759 1.00 22.39 ?  218 VAL C CG2 1 
ATOM   1454 N N   . LEU A 1 219 ? 161.425 141.898 163.410 1.00 22.03 ?  219 LEU C N   1 
ATOM   1455 C CA  . LEU A 1 219 ? 160.113 141.277 163.283 1.00 22.03 ?  219 LEU C CA  1 
ATOM   1456 C C   . LEU A 1 219 ? 159.018 142.320 163.101 1.00 22.03 ?  219 LEU C C   1 
ATOM   1457 O O   . LEU A 1 219 ? 158.123 142.140 162.271 1.00 22.03 ?  219 LEU C O   1 
ATOM   1458 C CB  . LEU A 1 219 ? 159.829 140.395 164.497 1.00 22.03 ?  219 LEU C CB  1 
ATOM   1459 C CG  . LEU A 1 219 ? 160.735 139.168 164.642 1.00 22.03 ?  219 LEU C CG  1 
ATOM   1460 C CD1 . LEU A 1 219 ? 160.229 138.251 165.738 1.00 22.03 ?  219 LEU C CD1 1 
ATOM   1461 C CD2 . LEU A 1 219 ? 160.849 138.417 163.327 1.00 22.03 ?  219 LEU C CD2 1 
ATOM   1462 N N   . VAL A 1 220 ? 159.080 143.425 163.851 1.00 23.07 ?  220 VAL C N   1 
ATOM   1463 C CA  . VAL A 1 220 ? 158.048 144.460 163.763 1.00 23.07 ?  220 VAL C CA  1 
ATOM   1464 C C   . VAL A 1 220 ? 157.959 145.009 162.343 1.00 23.07 ?  220 VAL C C   1 
ATOM   1465 O O   . VAL A 1 220 ? 156.923 144.903 161.679 1.00 23.07 ?  220 VAL C O   1 
ATOM   1466 C CB  . VAL A 1 220 ? 158.320 145.580 164.783 1.00 23.07 ?  220 VAL C CB  1 
ATOM   1467 C CG1 . VAL A 1 220 ? 157.298 146.692 164.635 1.00 23.07 ?  220 VAL C CG1 1 
ATOM   1468 C CG2 . VAL A 1 220 ? 158.300 145.029 166.197 1.00 23.07 ?  220 VAL C CG2 1 
ATOM   1469 N N   . ARG A 1 221 ? 159.045 145.614 161.862 1.00 25.49 ?  221 ARG C N   1 
ATOM   1470 C CA  . ARG A 1 221 ? 159.178 146.034 160.475 1.00 25.49 ?  221 ARG C CA  1 
ATOM   1471 C C   . ARG A 1 221 ? 160.599 145.719 160.032 1.00 25.49 ?  221 ARG C C   1 
ATOM   1472 O O   . ARG A 1 221 ? 161.535 145.827 160.838 1.00 25.49 ?  221 ARG C O   1 
ATOM   1473 C CB  . ARG A 1 221 ? 158.896 147.529 160.278 1.00 25.49 ?  221 ARG C CB  1 
ATOM   1474 C CG  . ARG A 1 221 ? 157.455 147.939 160.507 1.00 25.49 ?  221 ARG C CG  1 
ATOM   1475 C CD  . ARG A 1 221 ? 156.607 147.694 159.274 1.00 25.49 ?  221 ARG C CD  1 
ATOM   1476 N NE  . ARG A 1 221 ? 157.015 148.528 158.151 1.00 25.49 ?  221 ARG C NE  1 
ATOM   1477 C CZ  . ARG A 1 221 ? 156.741 148.259 156.882 1.00 25.49 ?  221 ARG C CZ  1 
ATOM   1478 N NH1 . ARG A 1 221 ? 156.061 147.178 156.535 1.00 25.49 ?  221 ARG C NH1 1 
ATOM   1479 N NH2 . ARG A 1 221 ? 157.163 149.093 155.936 1.00 25.49 ?  221 ARG C NH2 1 
ATOM   1480 N N   . PRO A 1 222 ? 160.795 145.329 158.770 1.00 25.00 ?  222 PRO C N   1 
ATOM   1481 C CA  . PRO A 1 222 ? 162.163 145.009 158.321 1.00 25.00 ?  222 PRO C CA  1 
ATOM   1482 C C   . PRO A 1 222 ? 163.099 146.207 158.332 1.00 25.00 ?  222 PRO C C   1 
ATOM   1483 O O   . PRO A 1 222 ? 164.190 146.131 158.913 1.00 25.00 ?  222 PRO C O   1 
ATOM   1484 C CB  . PRO A 1 222 ? 161.941 144.451 156.907 1.00 25.00 ?  222 PRO C CB  1 
ATOM   1485 C CG  . PRO A 1 222 ? 160.606 144.969 156.488 1.00 25.00 ?  222 PRO C CG  1 
ATOM   1486 C CD  . PRO A 1 222 ? 159.788 145.059 157.732 1.00 25.00 ?  222 PRO C CD  1 
ATOM   1487 N N   . GLU A 1 223 ? 162.696 147.323 157.720 1.00 26.10 ?  223 GLU C N   1 
ATOM   1488 C CA  . GLU A 1 223 ? 163.565 148.494 157.656 1.00 26.10 ?  223 GLU C CA  1 
ATOM   1489 C C   . GLU A 1 223 ? 163.844 149.087 159.030 1.00 26.10 ?  223 GLU C C   1 
ATOM   1490 O O   . GLU A 1 223 ? 164.794 149.863 159.174 1.00 26.10 ?  223 GLU C O   1 
ATOM   1491 C CB  . GLU A 1 223 ? 162.951 149.561 156.750 1.00 26.10 ?  223 GLU C CB  1 
ATOM   1492 C CG  . GLU A 1 223 ? 161.694 150.194 157.305 1.00 26.10 ?  223 GLU C CG  1 
ATOM   1493 C CD  . GLU A 1 223 ? 160.440 149.498 156.831 1.00 26.10 ?  223 GLU C CD  1 
ATOM   1494 O OE1 . GLU A 1 223 ? 160.544 148.624 155.946 1.00 26.10 ?  223 GLU C OE1 1 
ATOM   1495 O OE2 . GLU A 1 223 ? 159.350 149.824 157.344 1.00 26.10 ?  223 GLU C OE2 1 
ATOM   1496 N N   . LEU A 1 224 ? 163.040 148.746 160.040 1.00 22.86 ?  224 LEU C N   1 
ATOM   1497 C CA  . LEU A 1 224 ? 163.318 149.195 161.398 1.00 22.86 ?  224 LEU C CA  1 
ATOM   1498 C C   . LEU A 1 224 ? 164.583 148.568 161.964 1.00 22.86 ?  224 LEU C C   1 
ATOM   1499 O O   . LEU A 1 224 ? 165.101 149.056 162.974 1.00 22.86 ?  224 LEU C O   1 
ATOM   1500 C CB  . LEU A 1 224 ? 162.133 148.884 162.311 1.00 22.86 ?  224 LEU C CB  1 
ATOM   1501 C CG  . LEU A 1 224 ? 160.921 149.814 162.225 1.00 22.86 ?  224 LEU C CG  1 
ATOM   1502 C CD1 . LEU A 1 224 ? 159.912 149.475 163.308 1.00 22.86 ?  224 LEU C CD1 1 
ATOM   1503 C CD2 . LEU A 1 224 ? 161.341 151.269 162.321 1.00 22.86 ?  224 LEU C CD2 1 
ATOM   1504 N N   . ALA A 1 225 ? 165.095 147.509 161.330 1.00 22.48 ?  225 ALA C N   1 
ATOM   1505 C CA  . ALA A 1 225 ? 166.299 146.853 161.829 1.00 22.48 ?  225 ALA C CA  1 
ATOM   1506 C C   . ALA A 1 225 ? 167.460 147.832 161.934 1.00 22.48 ?  225 ALA C C   1 
ATOM   1507 O O   . ALA A 1 225 ? 168.198 147.825 162.927 1.00 22.48 ?  225 ALA C O   1 
ATOM   1508 C CB  . ALA A 1 225 ? 166.666 145.677 160.926 1.00 22.48 ?  225 ALA C CB  1 
ATOM   1509 N N   . LEU A 1 226 ? 167.607 148.715 160.939 1.00 22.69 ?  226 LEU C N   1 
ATOM   1510 C CA  . LEU A 1 226 ? 168.693 149.688 160.950 1.00 22.69 ?  226 LEU C CA  1 
ATOM   1511 C C   . LEU A 1 226 ? 168.695 150.515 162.225 1.00 22.69 ?  226 LEU C C   1 
ATOM   1512 O O   . LEU A 1 226 ? 169.755 150.973 162.666 1.00 22.69 ?  226 LEU C O   1 
ATOM   1513 C CB  . LEU A 1 226 ? 168.592 150.614 159.737 1.00 22.69 ?  226 LEU C CB  1 
ATOM   1514 C CG  . LEU A 1 226 ? 168.684 149.999 158.342 1.00 22.69 ?  226 LEU C CG  1 
ATOM   1515 C CD1 . LEU A 1 226 ? 168.115 150.960 157.314 1.00 22.69 ?  226 LEU C CD1 1 
ATOM   1516 C CD2 . LEU A 1 226 ? 170.121 149.642 158.009 1.00 22.69 ?  226 LEU C CD2 1 
ATOM   1517 N N   . ILE A 1 227 ? 167.526 150.722 162.829 1.00 22.45 ?  227 ILE C N   1 
ATOM   1518 C CA  . ILE A 1 227 ? 167.485 151.353 164.143 1.00 22.45 ?  227 ILE C CA  1 
ATOM   1519 C C   . ILE A 1 227 ? 167.986 150.380 165.202 1.00 22.45 ?  227 ILE C C   1 
ATOM   1520 O O   . ILE A 1 227 ? 169.027 150.601 165.833 1.00 22.45 ?  227 ILE C O   1 
ATOM   1521 C CB  . ILE A 1 227 ? 166.065 151.852 164.461 1.00 22.45 ?  227 ILE C CB  1 
ATOM   1522 C CG1 . ILE A 1 227 ? 165.609 152.868 163.416 1.00 22.45 ?  227 ILE C CG1 1 
ATOM   1523 C CG2 . ILE A 1 227 ? 166.013 152.468 165.849 1.00 22.45 ?  227 ILE C CG2 1 
ATOM   1524 C CD1 . ILE A 1 227 ? 164.165 153.280 163.560 1.00 22.45 ?  227 ILE C CD1 1 
ATOM   1525 N N   . GLY A 1 228 ? 167.286 149.255 165.360 1.00 22.14 ?  228 GLY C N   1 
ATOM   1526 C CA  . GLY A 1 228 ? 167.571 148.369 166.477 1.00 22.14 ?  228 GLY C CA  1 
ATOM   1527 C C   . GLY A 1 228 ? 168.991 147.846 166.454 1.00 22.14 ?  228 GLY C C   1 
ATOM   1528 O O   . GLY A 1 228 ? 169.705 147.905 167.459 1.00 22.14 ?  228 GLY C O   1 
ATOM   1529 N N   . GLY A 1 229 ? 169.435 147.374 165.288 1.00 21.48 ?  229 GLY C N   1 
ATOM   1530 C CA  . GLY A 1 229 ? 170.799 146.896 165.169 1.00 21.48 ?  229 GLY C CA  1 
ATOM   1531 C C   . GLY A 1 229 ? 171.811 147.936 165.604 1.00 21.48 ?  229 GLY C C   1 
ATOM   1532 O O   . GLY A 1 229 ? 172.768 147.621 166.317 1.00 21.48 ?  229 GLY C O   1 
ATOM   1533 N N   . LEU A 1 230 ? 171.585 149.198 165.224 1.00 22.70 ?  230 LEU C N   1 
ATOM   1534 C CA  . LEU A 1 230 ? 172.492 150.262 165.638 1.00 22.70 ?  230 LEU C CA  1 
ATOM   1535 C C   . LEU A 1 230 ? 172.637 150.285 167.152 1.00 22.70 ?  230 LEU C C   1 
ATOM   1536 O O   . LEU A 1 230 ? 173.756 150.282 167.681 1.00 22.70 ?  230 LEU C O   1 
ATOM   1537 C CB  . LEU A 1 230 ? 171.995 151.609 165.119 1.00 22.70 ?  230 LEU C CB  1 
ATOM   1538 C CG  . LEU A 1 230 ? 172.902 152.810 165.388 1.00 22.70 ?  230 LEU C CG  1 
ATOM   1539 C CD1 . LEU A 1 230 ? 174.322 152.523 164.930 1.00 22.70 ?  230 LEU C CD1 1 
ATOM   1540 C CD2 . LEU A 1 230 ? 172.357 154.053 164.709 1.00 22.70 ?  230 LEU C CD2 1 
ATOM   1541 N N   . ALA A 1 231 ? 171.509 150.233 167.866 1.00 21.09 ?  231 ALA C N   1 
ATOM   1542 C CA  . ALA A 1 231 ? 171.559 150.213 169.322 1.00 21.09 ?  231 ALA C CA  1 
ATOM   1543 C C   . ALA A 1 231 ? 172.414 149.054 169.812 1.00 21.09 ?  231 ALA C C   1 
ATOM   1544 O O   . ALA A 1 231 ? 173.291 149.232 170.667 1.00 21.09 ?  231 ALA C O   1 
ATOM   1545 C CB  . ALA A 1 231 ? 170.145 150.125 169.893 1.00 21.09 ?  231 ALA C CB  1 
ATOM   1546 N N   . LEU A 1 232 ? 172.216 147.869 169.225 1.00 23.26 ?  232 LEU C N   1 
ATOM   1547 C CA  . LEU A 1 232 ? 172.995 146.704 169.628 1.00 23.26 ?  232 LEU C CA  1 
ATOM   1548 C C   . LEU A 1 232 ? 174.485 146.983 169.523 1.00 23.26 ?  232 LEU C C   1 
ATOM   1549 O O   . LEU A 1 232 ? 175.248 146.673 170.448 1.00 23.26 ?  232 LEU C O   1 
ATOM   1550 C CB  . LEU A 1 232 ? 172.612 145.494 168.775 1.00 23.26 ?  232 LEU C CB  1 
ATOM   1551 C CG  . LEU A 1 232 ? 171.389 144.697 169.228 1.00 23.26 ?  232 LEU C CG  1 
ATOM   1552 C CD1 . LEU A 1 232 ? 170.836 143.860 168.088 1.00 23.26 ?  232 LEU C CD1 1 
ATOM   1553 C CD2 . LEU A 1 232 ? 171.749 143.813 170.410 1.00 23.26 ?  232 LEU C CD2 1 
ATOM   1554 N N   . VAL A 1 233 ? 174.909 147.624 168.430 1.00 22.71 ?  233 VAL C N   1 
ATOM   1555 C CA  . VAL A 1 233 ? 176.333 147.880 168.244 1.00 22.71 ?  233 VAL C CA  1 
ATOM   1556 C C   . VAL A 1 233 ? 176.877 148.676 169.417 1.00 22.71 ?  233 VAL C C   1 
ATOM   1557 O O   . VAL A 1 233 ? 177.932 148.344 169.976 1.00 22.71 ?  233 VAL C O   1 
ATOM   1558 C CB  . VAL A 1 233 ? 176.584 148.594 166.904 1.00 22.71 ?  233 VAL C CB  1 
ATOM   1559 C CG1 . VAL A 1 233 ? 178.066 148.861 166.721 1.00 22.71 ?  233 VAL C CG1 1 
ATOM   1560 C CG2 . VAL A 1 233 ? 176.049 147.760 165.755 1.00 22.71 ?  233 VAL C CG2 1 
ATOM   1561 N N   . MET A 1 234 ? 176.131 149.695 169.856 1.00 22.42 ?  234 MET C N   1 
ATOM   1562 C CA  . MET A 1 234 ? 176.586 150.516 170.970 1.00 22.42 ?  234 MET C CA  1 
ATOM   1563 C C   . MET A 1 234 ? 176.854 149.654 172.195 1.00 22.42 ?  234 MET C C   1 
ATOM   1564 O O   . MET A 1 234 ? 177.908 149.769 172.832 1.00 22.42 ?  234 MET C O   1 
ATOM   1565 C CB  . MET A 1 234 ? 175.551 151.598 171.277 1.00 22.42 ?  234 MET C CB  1 
ATOM   1566 C CG  . MET A 1 234 ? 175.674 152.834 170.402 1.00 22.42 ?  234 MET C CG  1 
ATOM   1567 S SD  . MET A 1 234 ? 174.140 153.770 170.258 1.00 22.42 ?  234 MET C SD  1 
ATOM   1568 C CE  . MET A 1 234 ? 174.317 154.928 171.608 1.00 22.42 ?  234 MET C CE  1 
ATOM   1569 N N   . MET A 1 235 ? 175.938 148.732 172.497 1.00 24.06 ?  235 MET C N   1 
ATOM   1570 C CA  . MET A 1 235 ? 176.145 147.863 173.647 1.00 24.06 ?  235 MET C CA  1 
ATOM   1571 C C   . MET A 1 235 ? 177.421 147.049 173.484 1.00 24.06 ?  235 MET C C   1 
ATOM   1572 O O   . MET A 1 235 ? 178.241 146.976 174.410 1.00 24.06 ?  235 MET C O   1 
ATOM   1573 C CB  . MET A 1 235 ? 174.935 146.950 173.835 1.00 24.06 ?  235 MET C CB  1 
ATOM   1574 C CG  . MET A 1 235 ? 173.619 147.697 173.980 1.00 24.06 ?  235 MET C CG  1 
ATOM   1575 S SD  . MET A 1 235 ? 172.344 146.738 174.812 1.00 24.06 ?  235 MET C SD  1 
ATOM   1576 C CE  . MET A 1 235 ? 173.221 146.212 176.278 1.00 24.06 ?  235 MET C CE  1 
ATOM   1577 N N   . LEU A 1 236 ? 177.642 146.490 172.288 1.00 21.70 ?  236 LEU C N   1 
ATOM   1578 C CA  . LEU A 1 236 ? 178.834 145.682 172.068 1.00 21.70 ?  236 LEU C CA  1 
ATOM   1579 C C   . LEU A 1 236 ? 180.097 146.494 172.279 1.00 21.70 ?  236 LEU C C   1 
ATOM   1580 O O   . LEU A 1 236 ? 181.138 145.936 172.641 1.00 21.70 ?  236 LEU C O   1 
ATOM   1581 C CB  . LEU A 1 236 ? 178.828 145.091 170.660 1.00 21.70 ?  236 LEU C CB  1 
ATOM   1582 C CG  . LEU A 1 236 ? 177.871 143.947 170.329 1.00 21.70 ?  236 LEU C CG  1 
ATOM   1583 C CD1 . LEU A 1 236 ? 178.024 143.566 168.871 1.00 21.70 ?  236 LEU C CD1 1 
ATOM   1584 C CD2 . LEU A 1 236 ? 178.112 142.748 171.226 1.00 21.70 ?  236 LEU C CD2 1 
ATOM   1585 N N   . VAL A 1 237 ? 180.029 147.809 172.058 1.00 22.68 ?  237 VAL C N   1 
ATOM   1586 C CA  . VAL A 1 237 ? 181.211 148.642 172.245 1.00 22.68 ?  237 VAL C CA  1 
ATOM   1587 C C   . VAL A 1 237 ? 181.539 148.775 173.725 1.00 22.68 ?  237 VAL C C   1 
ATOM   1588 O O   . VAL A 1 237 ? 182.711 148.770 174.117 1.00 22.68 ?  237 VAL C O   1 
ATOM   1589 C CB  . VAL A 1 237 ? 181.011 150.012 171.576 1.00 22.68 ?  237 VAL C CB  1 
ATOM   1590 C CG1 . VAL A 1 237 ? 182.167 150.935 171.901 1.00 22.68 ?  237 VAL C CG1 1 
ATOM   1591 C CG2 . VAL A 1 237 ? 180.880 149.846 170.079 1.00 22.68 ?  237 VAL C CG2 1 
ATOM   1592 N N   . ALA A 1 238 ? 180.515 148.882 174.573 1.00 27.25 ?  238 ALA C N   1 
ATOM   1593 C CA  . ALA A 1 238 ? 180.746 149.212 175.973 1.00 27.25 ?  238 ALA C CA  1 
ATOM   1594 C C   . ALA A 1 238 ? 181.092 148.004 176.830 1.00 27.25 ?  238 ALA C C   1 
ATOM   1595 O O   . ALA A 1 238 ? 181.454 148.183 177.997 1.00 27.25 ?  238 ALA C O   1 
ATOM   1596 C CB  . ALA A 1 238 ? 179.522 149.921 176.554 1.00 27.25 ?  238 ALA C CB  1 
ATOM   1597 N N   . ALA A 1 239 ? 180.993 146.793 176.295 1.00 28.08 ?  239 ALA C N   1 
ATOM   1598 C CA  . ALA A 1 239 ? 181.307 145.610 177.081 1.00 28.08 ?  239 ALA C CA  1 
ATOM   1599 C C   . ALA A 1 239 ? 182.793 145.590 177.434 1.00 28.08 ?  239 ALA C C   1 
ATOM   1600 O O   . ALA A 1 239 ? 183.629 146.007 176.628 1.00 28.08 ?  239 ALA C O   1 
ATOM   1601 C CB  . ALA A 1 239 ? 180.930 144.342 176.317 1.00 28.08 ?  239 ALA C CB  1 
ATOM   1602 N N   . PRO A 1 240 ? 183.153 145.125 178.631 1.00 30.22 ?  240 PRO C N   1 
ATOM   1603 C CA  . PRO A 1 240 ? 184.570 145.105 179.018 1.00 30.22 ?  240 PRO C CA  1 
ATOM   1604 C C   . PRO A 1 240 ? 185.372 143.992 178.361 1.00 30.22 ?  240 PRO C C   1 
ATOM   1605 O O   . PRO A 1 240 ? 186.553 144.180 178.055 1.00 30.22 ?  240 PRO C O   1 
ATOM   1606 C CB  . PRO A 1 240 ? 184.510 144.924 180.539 1.00 30.22 ?  240 PRO C CB  1 
ATOM   1607 C CG  . PRO A 1 240 ? 183.222 144.227 180.780 1.00 30.22 ?  240 PRO C CG  1 
ATOM   1608 C CD  . PRO A 1 240 ? 182.268 144.735 179.742 1.00 30.22 ?  240 PRO C CD  1 
ATOM   1609 N N   . THR A 1 241 ? 184.751 142.831 178.144 1.00 27.14 ?  241 THR C N   1 
ATOM   1610 C CA  . THR A 1 241 ? 185.435 141.646 177.638 1.00 27.14 ?  241 THR C CA  1 
ATOM   1611 C C   . THR A 1 241 ? 184.678 141.076 176.448 1.00 27.14 ?  241 THR C C   1 
ATOM   1612 O O   . THR A 1 241 ? 183.609 141.563 176.069 1.00 27.14 ?  241 THR C O   1 
ATOM   1613 C CB  . THR A 1 241 ? 185.582 140.578 178.726 1.00 27.14 ?  241 THR C CB  1 
ATOM   1614 O OG1 . THR A 1 241 ? 184.349 140.457 179.444 1.00 27.14 ?  241 THR C OG1 1 
ATOM   1615 C CG2 . THR A 1 241 ? 186.694 140.940 179.688 1.00 27.14 ?  241 THR C CG2 1 
ATOM   1616 N N   . TRP A 1 242 ? 185.259 140.032 175.849 1.00 27.99 ?  242 TRP C N   1 
ATOM   1617 C CA  . TRP A 1 242 ? 184.606 139.329 174.748 1.00 27.99 ?  242 TRP C CA  1 
ATOM   1618 C C   . TRP A 1 242 ? 183.472 138.434 175.236 1.00 27.99 ?  242 TRP C C   1 
ATOM   1619 O O   . TRP A 1 242 ? 182.529 138.164 174.482 1.00 27.99 ?  242 TRP C O   1 
ATOM   1620 C CB  . TRP A 1 242 ? 185.626 138.495 173.979 1.00 27.99 ?  242 TRP C CB  1 
ATOM   1621 C CG  . TRP A 1 242 ? 186.384 139.252 172.952 1.00 27.99 ?  242 TRP C CG  1 
ATOM   1622 C CD1 . TRP A 1 242 ? 187.729 139.457 172.915 1.00 27.99 ?  242 TRP C CD1 1 
ATOM   1623 C CD2 . TRP A 1 242 ? 185.846 139.909 171.800 1.00 27.99 ?  242 TRP C CD2 1 
ATOM   1624 N NE1 . TRP A 1 242 ? 188.064 140.201 171.812 1.00 27.99 ?  242 TRP C NE1 1 
ATOM   1625 C CE2 . TRP A 1 242 ? 186.924 140.492 171.111 1.00 27.99 ?  242 TRP C CE2 1 
ATOM   1626 C CE3 . TRP A 1 242 ? 184.557 140.060 171.285 1.00 27.99 ?  242 TRP C CE3 1 
ATOM   1627 C CZ2 . TRP A 1 242 ? 186.754 141.216 169.937 1.00 27.99 ?  242 TRP C CZ2 1 
ATOM   1628 C CZ3 . TRP A 1 242 ? 184.390 140.780 170.117 1.00 27.99 ?  242 TRP C CZ3 1 
ATOM   1629 C CH2 . TRP A 1 242 ? 185.481 141.347 169.457 1.00 27.99 ?  242 TRP C CH2 1 
ATOM   1630 N N   . ARG A 1 243 ? 183.552 137.955 176.478 1.00 30.80 ?  243 ARG C N   1 
ATOM   1631 C CA  . ARG A 1 243 ? 182.498 137.099 177.005 1.00 30.80 ?  243 ARG C CA  1 
ATOM   1632 C C   . ARG A 1 243 ? 181.158 137.821 177.024 1.00 30.80 ?  243 ARG C C   1 
ATOM   1633 O O   . ARG A 1 243 ? 180.130 137.254 176.627 1.00 30.80 ?  243 ARG C O   1 
ATOM   1634 C CB  . ARG A 1 243 ? 182.862 136.622 178.409 1.00 30.80 ?  243 ARG C CB  1 
ATOM   1635 C CG  . ARG A 1 243 ? 184.003 135.627 178.459 1.00 30.80 ?  243 ARG C CG  1 
ATOM   1636 C CD  . ARG A 1 243 ? 184.002 134.880 179.784 1.00 30.80 ?  243 ARG C CD  1 
ATOM   1637 N NE  . ARG A 1 243 ? 185.034 133.852 179.839 1.00 30.80 ?  243 ARG C NE  1 
ATOM   1638 C CZ  . ARG A 1 243 ? 185.253 133.066 180.885 1.00 30.80 ?  243 ARG C CZ  1 
ATOM   1639 N NH1 . ARG A 1 243 ? 184.525 133.161 181.985 1.00 30.80 ?  243 ARG C NH1 1 
ATOM   1640 N NH2 . ARG A 1 243 ? 186.227 132.162 180.824 1.00 30.80 ?  243 ARG C NH2 1 
ATOM   1641 N N   . ARG A 1 244 ? 181.147 139.073 177.481 1.00 28.78 ?  244 ARG C N   1 
ATOM   1642 C CA  . ARG A 1 244 ? 179.901 139.828 177.516 1.00 28.78 ?  244 ARG C CA  1 
ATOM   1643 C C   . ARG A 1 244 ? 179.377 140.085 176.111 1.00 28.78 ?  244 ARG C C   1 
ATOM   1644 O O   . ARG A 1 244 ? 178.163 140.068 175.886 1.00 28.78 ?  244 ARG C O   1 
ATOM   1645 C CB  . ARG A 1 244 ? 180.099 141.142 178.267 1.00 28.78 ?  244 ARG C CB  1 
ATOM   1646 C CG  . ARG A 1 244 ? 178.800 141.841 178.627 1.00 28.78 ?  244 ARG C CG  1 
ATOM   1647 C CD  . ARG A 1 244 ? 178.076 141.120 179.753 1.00 28.78 ?  244 ARG C CD  1 
ATOM   1648 N NE  . ARG A 1 244 ? 178.922 140.968 180.930 1.00 28.78 ?  244 ARG C NE  1 
ATOM   1649 C CZ  . ARG A 1 244 ? 179.131 141.919 181.830 1.00 28.78 ?  244 ARG C CZ  1 
ATOM   1650 N NH1 . ARG A 1 244 ? 178.547 143.101 181.732 1.00 28.78 ?  244 ARG C NH1 1 
ATOM   1651 N NH2 . ARG A 1 244 ? 179.947 141.677 182.851 1.00 28.78 ?  244 ARG C NH2 1 
ATOM   1652 N N   . ARG A 1 245 ? 180.275 140.332 175.155 1.00 24.72 ?  245 ARG C N   1 
ATOM   1653 C CA  . ARG A 1 245 ? 179.846 140.557 173.779 1.00 24.72 ?  245 ARG C CA  1 
ATOM   1654 C C   . ARG A 1 245 ? 179.191 139.313 173.196 1.00 24.72 ?  245 ARG C C   1 
ATOM   1655 O O   . ARG A 1 245 ? 178.141 139.399 172.542 1.00 24.72 ?  245 ARG C O   1 
ATOM   1656 C CB  . ARG A 1 245 ? 181.038 140.993 172.928 1.00 24.72 ?  245 ARG C CB  1 
ATOM   1657 C CG  . ARG A 1 245 ? 181.387 142.461 173.078 1.00 24.72 ?  245 ARG C CG  1 
ATOM   1658 C CD  . ARG A 1 245 ? 182.848 142.743 172.781 1.00 24.72 ?  245 ARG C CD  1 
ATOM   1659 N NE  . ARG A 1 245 ? 183.226 144.081 173.220 1.00 24.72 ?  245 ARG C NE  1 
ATOM   1660 C CZ  . ARG A 1 245 ? 184.416 144.410 173.701 1.00 24.72 ?  245 ARG C CZ  1 
ATOM   1661 N NH1 . ARG A 1 245 ? 185.395 143.527 173.792 1.00 24.72 ?  245 ARG C NH1 1 
ATOM   1662 N NH2 . ARG A 1 245 ? 184.629 145.658 174.103 1.00 24.72 ?  245 ARG C NH2 1 
ATOM   1663 N N   . LEU A 1 246 ? 179.791 138.143 173.430 1.00 26.22 ?  246 LEU C N   1 
ATOM   1664 C CA  . LEU A 1 246 ? 179.197 136.900 172.951 1.00 26.22 ?  246 LEU C CA  1 
ATOM   1665 C C   . LEU A 1 246 ? 177.845 136.650 173.608 1.00 26.22 ?  246 LEU C C   1 
ATOM   1666 O O   . LEU A 1 246 ? 176.881 136.268 172.934 1.00 26.22 ?  246 LEU C O   1 
ATOM   1667 C CB  . LEU A 1 246 ? 180.154 135.736 173.206 1.00 26.22 ?  246 LEU C CB  1 
ATOM   1668 C CG  . LEU A 1 246 ? 179.929 134.426 172.446 1.00 26.22 ?  246 LEU C CG  1 
ATOM   1669 C CD1 . LEU A 1 246 ? 181.264 133.757 172.167 1.00 26.22 ?  246 LEU C CD1 1 
ATOM   1670 C CD2 . LEU A 1 246 ? 179.010 133.477 173.206 1.00 26.22 ?  246 LEU C CD2 1 
ATOM   1671 N N   . ALA A 1 247 ? 177.751 136.876 174.920 1.00 24.42 ?  247 ALA C N   1 
ATOM   1672 C CA  . ALA A 1 247 ? 176.477 136.686 175.605 1.00 24.42 ?  247 ALA C CA  1 
ATOM   1673 C C   . ALA A 1 247 ? 175.404 137.616 175.051 1.00 24.42 ?  247 ALA C C   1 
ATOM   1674 O O   . ALA A 1 247 ? 174.268 137.189 174.813 1.00 24.42 ?  247 ALA C O   1 
ATOM   1675 C CB  . ALA A 1 247 ? 176.653 136.902 177.105 1.00 24.42 ?  247 ALA C CB  1 
ATOM   1676 N N   . LEU A 1 248 ? 175.748 138.887 174.830 1.00 24.19 ?  248 LEU C N   1 
ATOM   1677 C CA  . LEU A 1 248 ? 174.774 139.842 174.314 1.00 24.19 ?  248 LEU C CA  1 
ATOM   1678 C C   . LEU A 1 248 ? 174.313 139.469 172.912 1.00 24.19 ?  248 LEU C C   1 
ATOM   1679 O O   . LEU A 1 248 ? 173.117 139.546 172.610 1.00 24.19 ?  248 LEU C O   1 
ATOM   1680 C CB  . LEU A 1 248 ? 175.360 141.254 174.318 1.00 24.19 ?  248 LEU C CB  1 
ATOM   1681 C CG  . LEU A 1 248 ? 175.462 141.994 175.652 1.00 24.19 ?  248 LEU C CG  1 
ATOM   1682 C CD1 . LEU A 1 248 ? 176.460 143.129 175.539 1.00 24.19 ?  248 LEU C CD1 1 
ATOM   1683 C CD2 . LEU A 1 248 ? 174.107 142.518 176.087 1.00 24.19 ?  248 LEU C CD2 1 
ATOM   1684 N N   . VAL A 1 249 ? 175.241 139.071 172.037 1.00 24.34 ?  249 VAL C N   1 
ATOM   1685 C CA  . VAL A 1 249 ? 174.846 138.763 170.666 1.00 24.34 ?  249 VAL C CA  1 
ATOM   1686 C C   . VAL A 1 249 ? 174.021 137.480 170.619 1.00 24.34 ?  249 VAL C C   1 
ATOM   1687 O O   . VAL A 1 249 ? 173.109 137.347 169.794 1.00 24.34 ?  249 VAL C O   1 
ATOM   1688 C CB  . VAL A 1 249 ? 176.075 138.698 169.738 1.00 24.34 ?  249 VAL C CB  1 
ATOM   1689 C CG1 . VAL A 1 249 ? 176.992 137.552 170.109 1.00 24.34 ?  249 VAL C CG1 1 
ATOM   1690 C CG2 . VAL A 1 249 ? 175.640 138.590 168.284 1.00 24.34 ?  249 VAL C CG2 1 
ATOM   1691 N N   . VAL A 1 250 ? 174.311 136.520 171.502 1.00 23.30 ?  250 VAL C N   1 
ATOM   1692 C CA  . VAL A 1 250 ? 173.517 135.295 171.525 1.00 23.30 ?  250 VAL C CA  1 
ATOM   1693 C C   . VAL A 1 250 ? 172.116 135.568 172.060 1.00 23.30 ?  250 VAL C C   1 
ATOM   1694 O O   . VAL A 1 250 ? 171.124 135.068 171.517 1.00 23.30 ?  250 VAL C O   1 
ATOM   1695 C CB  . VAL A 1 250 ? 174.236 134.203 172.336 1.00 23.30 ?  250 VAL C CB  1 
ATOM   1696 C CG1 . VAL A 1 250 ? 173.295 133.049 172.620 1.00 23.30 ?  250 VAL C CG1 1 
ATOM   1697 C CG2 . VAL A 1 250 ? 175.458 133.707 171.585 1.00 23.30 ?  250 VAL C CG2 1 
ATOM   1698 N N   . VAL A 1 251 ? 172.007 136.363 173.127 1.00 23.06 ?  251 VAL C N   1 
ATOM   1699 C CA  . VAL A 1 251 ? 170.699 136.634 173.720 1.00 23.06 ?  251 VAL C CA  1 
ATOM   1700 C C   . VAL A 1 251 ? 169.845 137.499 172.796 1.00 23.06 ?  251 VAL C C   1 
ATOM   1701 O O   . VAL A 1 251 ? 168.629 137.302 172.692 1.00 23.06 ?  251 VAL C O   1 
ATOM   1702 C CB  . VAL A 1 251 ? 170.872 137.280 175.106 1.00 23.06 ?  251 VAL C CB  1 
ATOM   1703 C CG1 . VAL A 1 251 ? 169.539 137.764 175.643 1.00 23.06 ?  251 VAL C CG1 1 
ATOM   1704 C CG2 . VAL A 1 251 ? 171.497 136.291 176.069 1.00 23.06 ?  251 VAL C CG2 1 
ATOM   1705 N N   . GLY A 1 252 ? 170.463 138.458 172.106 1.00 24.12 ?  252 GLY C N   1 
ATOM   1706 C CA  . GLY A 1 252 ? 169.689 139.429 171.349 1.00 24.12 ?  252 GLY C CA  1 
ATOM   1707 C C   . GLY A 1 252 ? 168.904 138.836 170.192 1.00 24.12 ?  252 GLY C C   1 
ATOM   1708 O O   . GLY A 1 252 ? 167.746 139.200 169.971 1.00 24.12 ?  252 GLY C O   1 
ATOM   1709 N N   . GLY A 1 253 ? 169.511 137.919 169.441 1.00 24.41 ?  253 GLY C N   1 
ATOM   1710 C CA  . GLY A 1 253 ? 168.916 137.477 168.193 1.00 24.41 ?  253 GLY C CA  1 
ATOM   1711 C C   . GLY A 1 253 ? 168.462 136.032 168.115 1.00 24.41 ?  253 GLY C C   1 
ATOM   1712 O O   . GLY A 1 253 ? 168.618 135.396 167.071 1.00 24.41 ?  253 GLY C O   1 
ATOM   1713 N N   . LEU A 1 254 ? 167.901 135.496 169.200 1.00 23.67 ?  254 LEU C N   1 
ATOM   1714 C CA  . LEU A 1 254 ? 167.428 134.113 169.182 1.00 23.67 ?  254 LEU C CA  1 
ATOM   1715 C C   . LEU A 1 254 ? 166.074 133.993 168.485 1.00 23.67 ?  254 LEU C C   1 
ATOM   1716 O O   . LEU A 1 254 ? 165.884 133.133 167.613 1.00 23.67 ?  254 LEU C O   1 
ATOM   1717 C CB  . LEU A 1 254 ? 167.354 133.579 170.612 1.00 23.67 ?  254 LEU C CB  1 
ATOM   1718 C CG  . LEU A 1 254 ? 166.985 132.111 170.825 1.00 23.67 ?  254 LEU C CG  1 
ATOM   1719 C CD1 . LEU A 1 254 ? 168.044 131.201 170.232 1.00 23.67 ?  254 LEU C CD1 1 
ATOM   1720 C CD2 . LEU A 1 254 ? 166.798 131.820 172.302 1.00 23.67 ?  254 LEU C CD2 1 
ATOM   1721 N N   . ILE A 1 255 ? 165.117 134.845 168.867 1.00 22.52 ?  255 ILE C N   1 
ATOM   1722 C CA  . ILE A 1 255 ? 163.772 134.767 168.290 1.00 22.52 ?  255 ILE C CA  1 
ATOM   1723 C C   . ILE A 1 255 ? 163.762 135.046 166.790 1.00 22.52 ?  255 ILE C C   1 
ATOM   1724 O O   . ILE A 1 255 ? 163.084 134.309 166.053 1.00 22.52 ?  255 ILE C O   1 
ATOM   1725 C CB  . ILE A 1 255 ? 162.813 135.689 169.066 1.00 22.52 ?  255 ILE C CB  1 
ATOM   1726 C CG1 . ILE A 1 255 ? 162.900 135.418 170.567 1.00 22.52 ?  255 ILE C CG1 1 
ATOM   1727 C CG2 . ILE A 1 255 ? 161.384 135.514 168.577 1.00 22.52 ?  255 ILE C CG2 1 
ATOM   1728 C CD1 . ILE A 1 255 ? 162.536 134.010 170.954 1.00 22.52 ?  255 ILE C CD1 1 
ATOM   1729 N N   . PRO A 1 256 ? 164.428 136.092 166.276 1.00 21.03 ?  256 PRO C N   1 
ATOM   1730 C CA  . PRO A 1 256 ? 164.458 136.266 164.814 1.00 21.03 ?  256 PRO C CA  1 
ATOM   1731 C C   . PRO A 1 256 ? 165.078 135.092 164.075 1.00 21.03 ?  256 PRO C C   1 
ATOM   1732 O O   . PRO A 1 256 ? 164.601 134.733 162.993 1.00 21.03 ?  256 PRO C O   1 
ATOM   1733 C CB  . PRO A 1 256 ? 165.275 137.552 164.636 1.00 21.03 ?  256 PRO C CB  1 
ATOM   1734 C CG  . PRO A 1 256 ? 165.077 138.293 165.901 1.00 21.03 ?  256 PRO C CG  1 
ATOM   1735 C CD  . PRO A 1 256 ? 165.039 137.245 166.963 1.00 21.03 ?  256 PRO C CD  1 
ATOM   1736 N N   . VAL A 1 257 ? 166.119 134.472 164.633 1.00 19.44 ?  257 VAL C N   1 
ATOM   1737 C CA  . VAL A 1 257 ? 166.727 133.311 163.989 1.00 19.44 ?  257 VAL C CA  1 
ATOM   1738 C C   . VAL A 1 257 ? 165.744 132.146 163.943 1.00 19.44 ?  257 VAL C C   1 
ATOM   1739 O O   . VAL A 1 257 ? 165.604 131.470 162.912 1.00 19.44 ?  257 VAL C O   1 
ATOM   1740 C CB  . VAL A 1 257 ? 168.034 132.929 164.707 1.00 19.44 ?  257 VAL C CB  1 
ATOM   1741 C CG1 . VAL A 1 257 ? 168.433 131.504 164.376 1.00 19.44 ?  257 VAL C CG1 1 
ATOM   1742 C CG2 . VAL A 1 257 ? 169.144 133.887 164.322 1.00 19.44 ?  257 VAL C CG2 1 
ATOM   1743 N N   . ALA A 1 258 ? 165.047 131.893 165.055 1.00 18.67 ?  258 ALA C N   1 
ATOM   1744 C CA  . ALA A 1 258 ? 164.070 130.808 165.074 1.00 18.67 ?  258 ALA C CA  1 
ATOM   1745 C C   . ALA A 1 258 ? 162.953 131.049 164.065 1.00 18.67 ?  258 ALA C C   1 
ATOM   1746 O O   . ALA A 1 258 ? 162.538 130.126 163.349 1.00 18.67 ?  258 ALA C O   1 
ATOM   1747 C CB  . ALA A 1 258 ? 163.501 130.639 166.481 1.00 18.67 ?  258 ALA C CB  1 
ATOM   1748 N N   . TYR A 1 259 ? 162.455 132.287 163.983 1.00 19.28 ?  259 TYR C N   1 
ATOM   1749 C CA  . TYR A 1 259 ? 161.390 132.549 163.021 1.00 19.28 ?  259 TYR C CA  1 
ATOM   1750 C C   . TYR A 1 259 ? 161.891 132.476 161.584 1.00 19.28 ?  259 TYR C C   1 
ATOM   1751 O O   . TYR A 1 259 ? 161.136 132.078 160.693 1.00 19.28 ?  259 TYR C O   1 
ATOM   1752 C CB  . TYR A 1 259 ? 160.724 133.900 163.271 1.00 19.28 ?  259 TYR C CB  1 
ATOM   1753 C CG  . TYR A 1 259 ? 159.468 134.038 162.441 1.00 19.28 ?  259 TYR C CG  1 
ATOM   1754 C CD1 . TYR A 1 259 ? 158.311 133.353 162.785 1.00 19.28 ?  259 TYR C CD1 1 
ATOM   1755 C CD2 . TYR A 1 259 ? 159.452 134.809 161.288 1.00 19.28 ?  259 TYR C CD2 1 
ATOM   1756 C CE1 . TYR A 1 259 ? 157.169 133.451 162.021 1.00 19.28 ?  259 TYR C CE1 1 
ATOM   1757 C CE2 . TYR A 1 259 ? 158.315 134.913 160.517 1.00 19.28 ?  259 TYR C CE2 1 
ATOM   1758 C CZ  . TYR A 1 259 ? 157.176 134.231 160.889 1.00 19.28 ?  259 TYR C CZ  1 
ATOM   1759 O OH  . TYR A 1 259 ? 156.037 134.333 160.126 1.00 19.28 ?  259 TYR C OH  1 
ATOM   1760 N N   . GLN A 1 260 ? 163.145 132.857 161.332 1.00 18.10 ?  260 GLN C N   1 
ATOM   1761 C CA  . GLN A 1 260 ? 163.705 132.694 159.995 1.00 18.10 ?  260 GLN C CA  1 
ATOM   1762 C C   . GLN A 1 260 ? 163.766 131.224 159.606 1.00 18.10 ?  260 GLN C C   1 
ATOM   1763 O O   . GLN A 1 260 ? 163.441 130.860 158.470 1.00 18.10 ?  260 GLN C O   1 
ATOM   1764 C CB  . GLN A 1 260 ? 165.094 133.328 159.928 1.00 18.10 ?  260 GLN C CB  1 
ATOM   1765 C CG  . GLN A 1 260 ? 165.745 133.302 158.552 1.00 18.10 ?  260 GLN C CG  1 
ATOM   1766 C CD  . GLN A 1 260 ? 164.932 134.026 157.499 1.00 18.10 ?  260 GLN C CD  1 
ATOM   1767 O OE1 . GLN A 1 260 ? 164.738 133.522 156.395 1.00 18.10 ?  260 GLN C OE1 1 
ATOM   1768 N NE2 . GLN A 1 260 ? 164.448 135.213 157.838 1.00 18.10 ?  260 GLN C NE2 1 
ATOM   1769 N N   . ILE A 1 261 ? 164.175 130.364 160.541 1.00 16.29 ?  261 ILE C N   1 
ATOM   1770 C CA  . ILE A 1 261 ? 164.197 128.929 160.262 1.00 16.29 ?  261 ILE C CA  1 
ATOM   1771 C C   . ILE A 1 261 ? 162.793 128.421 159.954 1.00 16.29 ?  261 ILE C C   1 
ATOM   1772 O O   . ILE A 1 261 ? 162.588 127.655 159.002 1.00 16.29 ?  261 ILE C O   1 
ATOM   1773 C CB  . ILE A 1 261 ? 164.831 128.162 161.436 1.00 16.29 ?  261 ILE C CB  1 
ATOM   1774 C CG1 . ILE A 1 261 ? 166.281 128.600 161.638 1.00 16.29 ?  261 ILE C CG1 1 
ATOM   1775 C CG2 . ILE A 1 261 ? 164.759 126.664 161.197 1.00 16.29 ?  261 ILE C CG2 1 
ATOM   1776 C CD1 . ILE A 1 261 ? 166.972 127.899 162.785 1.00 16.29 ?  261 ILE C CD1 1 
ATOM   1777 N N   . PHE A 1 262 ? 161.802 128.837 160.750 1.00 14.84 ?  262 PHE C N   1 
ATOM   1778 C CA  . PHE A 1 262 ? 160.432 128.389 160.501 1.00 14.84 ?  262 PHE C CA  1 
ATOM   1779 C C   . PHE A 1 262 ? 159.928 128.865 159.142 1.00 14.84 ?  262 PHE C C   1 
ATOM   1780 O O   . PHE A 1 262 ? 159.266 128.112 158.421 1.00 14.84 ?  262 PHE C O   1 
ATOM   1781 C CB  . PHE A 1 262 ? 159.492 128.877 161.603 1.00 14.84 ?  262 PHE C CB  1 
ATOM   1782 C CG  . PHE A 1 262 ? 158.033 128.759 161.245 1.00 14.84 ?  262 PHE C CG  1 
ATOM   1783 C CD1 . PHE A 1 262 ? 157.403 127.528 161.254 1.00 14.84 ?  262 PHE C CD1 1 
ATOM   1784 C CD2 . PHE A 1 262 ? 157.298 129.874 160.881 1.00 14.84 ?  262 PHE C CD2 1 
ATOM   1785 C CE1 . PHE A 1 262 ? 156.068 127.414 160.922 1.00 14.84 ?  262 PHE C CE1 1 
ATOM   1786 C CE2 . PHE A 1 262 ? 155.960 129.762 160.543 1.00 14.84 ?  262 PHE C CE2 1 
ATOM   1787 C CZ  . PHE A 1 262 ? 155.348 128.533 160.565 1.00 14.84 ?  262 PHE C CZ  1 
ATOM   1788 N N   . ARG A 1 263 ? 160.207 130.123 158.790 1.00 17.60 ?  263 ARG C N   1 
ATOM   1789 C CA  . ARG A 1 263 ? 159.763 130.656 157.506 1.00 17.60 ?  263 ARG C CA  1 
ATOM   1790 C C   . ARG A 1 263 ? 160.405 129.909 156.345 1.00 17.60 ?  263 ARG C C   1 
ATOM   1791 O O   . ARG A 1 263 ? 159.732 129.586 155.359 1.00 17.60 ?  263 ARG C O   1 
ATOM   1792 C CB  . ARG A 1 263 ? 160.079 132.150 157.428 1.00 17.60 ?  263 ARG C CB  1 
ATOM   1793 C CG  . ARG A 1 263 ? 160.084 132.715 156.019 1.00 17.60 ?  263 ARG C CG  1 
ATOM   1794 C CD  . ARG A 1 263 ? 160.744 134.078 155.976 1.00 17.60 ?  263 ARG C CD  1 
ATOM   1795 N NE  . ARG A 1 263 ? 159.862 135.124 156.477 1.00 17.60 ?  263 ARG C NE  1 
ATOM   1796 C CZ  . ARG A 1 263 ? 160.268 136.325 156.861 1.00 17.60 ?  263 ARG C CZ  1 
ATOM   1797 N NH1 . ARG A 1 263 ? 161.545 136.666 156.829 1.00 17.60 ?  263 ARG C NH1 1 
ATOM   1798 N NH2 . ARG A 1 263 ? 159.372 137.206 157.294 1.00 17.60 ?  263 ARG C NH2 1 
ATOM   1799 N N   . MET A 1 264 ? 161.704 129.619 156.447 1.00 16.59 ?  264 MET C N   1 
ATOM   1800 C CA  . MET A 1 264 ? 162.374 128.852 155.402 1.00 16.59 ?  264 MET C CA  1 
ATOM   1801 C C   . MET A 1 264 ? 161.771 127.461 155.264 1.00 16.59 ?  264 MET C C   1 
ATOM   1802 O O   . MET A 1 264 ? 161.553 126.981 154.148 1.00 16.59 ?  264 MET C O   1 
ATOM   1803 C CB  . MET A 1 264 ? 163.869 128.754 155.699 1.00 16.59 ?  264 MET C CB  1 
ATOM   1804 C CG  . MET A 1 264 ? 164.613 130.072 155.622 1.00 16.59 ?  264 MET C CG  1 
ATOM   1805 S SD  . MET A 1 264 ? 166.347 129.901 156.065 1.00 16.59 ?  264 MET C SD  1 
ATOM   1806 C CE  . MET A 1 264 ? 166.964 128.992 154.656 1.00 16.59 ?  264 MET C CE  1 
ATOM   1807 N N   . GLY A 1 265 ? 161.500 126.797 156.389 1.00 13.59 ?  265 GLY C N   1 
ATOM   1808 C CA  . GLY A 1 265 ? 160.948 125.451 156.328 1.00 13.59 ?  265 GLY C CA  1 
ATOM   1809 C C   . GLY A 1 265 ? 159.524 125.397 155.805 1.00 13.59 ?  265 GLY C C   1 
ATOM   1810 O O   . GLY A 1 265 ? 159.157 124.467 155.084 1.00 13.59 ?  265 GLY C O   1 
ATOM   1811 N N   . TYR A 1 266 ? 158.702 126.382 156.167 1.00 12.16 ?  266 TYR C N   1 
ATOM   1812 C CA  . TYR A 1 266 ? 157.274 126.373 155.865 1.00 12.16 ?  266 TYR C CA  1 
ATOM   1813 C C   . TYR A 1 266 ? 156.954 126.967 154.496 1.00 12.16 ?  266 TYR C C   1 
ATOM   1814 O O   . TYR A 1 266 ? 156.256 126.340 153.695 1.00 12.16 ?  266 TYR C O   1 
ATOM   1815 C CB  . TYR A 1 266 ? 156.517 127.137 156.956 1.00 12.16 ?  266 TYR C CB  1 
ATOM   1816 C CG  . TYR A 1 266 ? 155.047 126.798 157.081 1.00 12.16 ?  266 TYR C CG  1 
ATOM   1817 C CD1 . TYR A 1 266 ? 154.634 125.533 157.470 1.00 12.16 ?  266 TYR C CD1 1 
ATOM   1818 C CD2 . TYR A 1 266 ? 154.071 127.754 156.828 1.00 12.16 ?  266 TYR C CD2 1 
ATOM   1819 C CE1 . TYR A 1 266 ? 153.294 125.226 157.592 1.00 12.16 ?  266 TYR C CE1 1 
ATOM   1820 C CE2 . TYR A 1 266 ? 152.730 127.457 156.947 1.00 12.16 ?  266 TYR C CE2 1 
ATOM   1821 C CZ  . TYR A 1 266 ? 152.347 126.193 157.330 1.00 12.16 ?  266 TYR C CZ  1 
ATOM   1822 O OH  . TYR A 1 266 ? 151.011 125.892 157.450 1.00 12.16 ?  266 TYR C OH  1 
ATOM   1823 N N   . TYR A 1 267 ? 157.443 128.174 154.214 1.00 15.48 ?  267 TYR C N   1 
ATOM   1824 C CA  . TYR A 1 267 ? 157.077 128.863 152.985 1.00 15.48 ?  267 TYR C CA  1 
ATOM   1825 C C   . TYR A 1 267 ? 158.050 128.622 151.839 1.00 15.48 ?  267 TYR C C   1 
ATOM   1826 O O   . TYR A 1 267 ? 157.702 128.895 150.685 1.00 15.48 ?  267 TYR C O   1 
ATOM   1827 C CB  . TYR A 1 267 ? 156.958 130.367 153.246 1.00 15.48 ?  267 TYR C CB  1 
ATOM   1828 C CG  . TYR A 1 267 ? 155.868 130.735 154.226 1.00 15.48 ?  267 TYR C CG  1 
ATOM   1829 C CD1 . TYR A 1 267 ? 154.534 130.500 153.928 1.00 15.48 ?  267 TYR C CD1 1 
ATOM   1830 C CD2 . TYR A 1 267 ? 156.171 131.316 155.448 1.00 15.48 ?  267 TYR C CD2 1 
ATOM   1831 C CE1 . TYR A 1 267 ? 153.534 130.834 154.815 1.00 15.48 ?  267 TYR C CE1 1 
ATOM   1832 C CE2 . TYR A 1 267 ? 155.178 131.652 156.343 1.00 15.48 ?  267 TYR C CE2 1 
ATOM   1833 C CZ  . TYR A 1 267 ? 153.860 131.410 156.019 1.00 15.48 ?  267 TYR C CZ  1 
ATOM   1834 O OH  . TYR A 1 267 ? 152.861 131.743 156.902 1.00 15.48 ?  267 TYR C OH  1 
ATOM   1835 N N   . GLY A 1 268 ? 159.252 128.124 152.120 1.00 16.54 ?  268 GLY C N   1 
ATOM   1836 C CA  . GLY A 1 268 ? 160.203 127.827 151.070 1.00 16.54 ?  268 GLY C CA  1 
ATOM   1837 C C   . GLY A 1 268 ? 160.918 129.017 150.476 1.00 16.54 ?  268 GLY C C   1 
ATOM   1838 O O   . GLY A 1 268 ? 161.488 128.899 149.388 1.00 16.54 ?  268 GLY C O   1 
ATOM   1839 N N   . LEU A 1 269 ? 160.912 130.163 151.152 1.00 17.29 ?  269 LEU C N   1 
ATOM   1840 C CA  . LEU A 1 269 ? 161.564 131.368 150.665 1.00 17.29 ?  269 LEU C CA  1 
ATOM   1841 C C   . LEU A 1 269 ? 162.355 132.010 151.795 1.00 17.29 ?  269 LEU C C   1 
ATOM   1842 O O   . LEU A 1 269 ? 162.247 131.622 152.959 1.00 17.29 ?  269 LEU C O   1 
ATOM   1843 C CB  . LEU A 1 269 ? 160.550 132.372 150.099 1.00 17.29 ?  269 LEU C CB  1 
ATOM   1844 C CG  . LEU A 1 269 ? 159.837 132.033 148.792 1.00 17.29 ?  269 LEU C CG  1 
ATOM   1845 C CD1 . LEU A 1 269 ? 158.759 133.058 148.508 1.00 17.29 ?  269 LEU C CD1 1 
ATOM   1846 C CD2 . LEU A 1 269 ? 160.819 131.964 147.644 1.00 17.29 ?  269 LEU C CD2 1 
ATOM   1847 N N   . LEU A 1 270 ? 163.176 132.996 151.433 1.00 19.04 ?  270 LEU C N   1 
ATOM   1848 C CA  . LEU A 1 270 ? 163.886 133.813 152.406 1.00 19.04 ?  270 LEU C CA  1 
ATOM   1849 C C   . LEU A 1 270 ? 163.170 135.119 152.721 1.00 19.04 ?  270 LEU C C   1 
ATOM   1850 O O   . LEU A 1 270 ? 163.596 135.836 153.631 1.00 19.04 ?  270 LEU C O   1 
ATOM   1851 C CB  . LEU A 1 270 ? 165.303 134.127 151.907 1.00 19.04 ?  270 LEU C CB  1 
ATOM   1852 C CG  . LEU A 1 270 ? 166.248 132.972 151.566 1.00 19.04 ?  270 LEU C CG  1 
ATOM   1853 C CD1 . LEU A 1 270 ? 167.444 133.489 150.792 1.00 19.04 ?  270 LEU C CD1 1 
ATOM   1854 C CD2 . LEU A 1 270 ? 166.704 132.244 152.813 1.00 19.04 ?  270 LEU C CD2 1 
ATOM   1855 N N   . VAL A 1 271 ? 162.101 135.441 152.000 1.00 22.83 ?  271 VAL C N   1 
ATOM   1856 C CA  . VAL A 1 271 ? 161.417 136.727 152.129 1.00 22.83 ?  271 VAL C CA  1 
ATOM   1857 C C   . VAL A 1 271 ? 159.916 136.475 152.156 1.00 22.83 ?  271 VAL C C   1 
ATOM   1858 O O   . VAL A 1 271 ? 159.445 135.401 151.751 1.00 22.83 ?  271 VAL C O   1 
ATOM   1859 C CB  . VAL A 1 271 ? 161.804 137.695 150.985 1.00 22.83 ?  271 VAL C CB  1 
ATOM   1860 C CG1 . VAL A 1 271 ? 163.218 138.211 151.182 1.00 22.83 ?  271 VAL C CG1 1 
ATOM   1861 C CG2 . VAL A 1 271 ? 161.672 137.007 149.638 1.00 22.83 ?  271 VAL C CG2 1 
ATOM   1862 N N   . PRO A 1 272 ? 159.134 137.441 152.652 1.00 26.47 ?  272 PRO C N   1 
ATOM   1863 C CA  . PRO A 1 272 ? 157.675 137.241 152.715 1.00 26.47 ?  272 PRO C CA  1 
ATOM   1864 C C   . PRO A 1 272 ? 157.017 136.939 151.378 1.00 26.47 ?  272 PRO C C   1 
ATOM   1865 O O   . PRO A 1 272 ? 156.031 136.193 151.346 1.00 26.47 ?  272 PRO C O   1 
ATOM   1866 C CB  . PRO A 1 272 ? 157.173 138.565 153.302 1.00 26.47 ?  272 PRO C CB  1 
ATOM   1867 C CG  . PRO A 1 272 ? 158.298 139.034 154.141 1.00 26.47 ?  272 PRO C CG  1 
ATOM   1868 C CD  . PRO A 1 272 ? 159.554 138.625 153.423 1.00 26.47 ?  272 PRO C CD  1 
ATOM   1869 N N   . GLY A 1 273 ? 157.510 137.492 150.276 1.00 29.47 ?  273 GLY C N   1 
ATOM   1870 C CA  . GLY A 1 273 ? 156.915 137.198 148.986 1.00 29.47 ?  273 GLY C CA  1 
ATOM   1871 C C   . GLY A 1 273 ? 156.367 138.424 148.288 1.00 29.47 ?  273 GLY C C   1 
ATOM   1872 O O   . GLY A 1 273 ? 156.441 138.535 147.061 1.00 29.47 ?  273 GLY C O   1 
ATOM   1873 N N   . THR A 1 274 ? 155.794 139.346 149.065 1.00 32.10 ?  274 THR C N   1 
ATOM   1874 C CA  . THR A 1 274 ? 155.418 140.644 148.515 1.00 32.10 ?  274 THR C CA  1 
ATOM   1875 C C   . THR A 1 274 ? 156.651 141.416 148.067 1.00 32.10 ?  274 THR C C   1 
ATOM   1876 O O   . THR A 1 274 ? 156.633 142.081 147.025 1.00 32.10 ?  274 THR C O   1 
ATOM   1877 C CB  . THR A 1 274 ? 154.625 141.443 149.548 1.00 32.10 ?  274 THR C CB  1 
ATOM   1878 O OG1 . THR A 1 274 ? 153.439 140.723 149.905 1.00 32.10 ?  274 THR C OG1 1 
ATOM   1879 C CG2 . THR A 1 274 ? 154.228 142.799 148.985 1.00 32.10 ?  274 THR C CG2 1 
ATOM   1880 N N   . ALA A 1 275 ? 157.734 141.339 148.846 1.00 31.94 ?  275 ALA C N   1 
ATOM   1881 C CA  . ALA A 1 275 ? 158.996 141.936 148.429 1.00 31.94 ?  275 ALA C CA  1 
ATOM   1882 C C   . ALA A 1 275 ? 159.595 141.200 147.240 1.00 31.94 ?  275 ALA C C   1 
ATOM   1883 O O   . ALA A 1 275 ? 160.315 141.803 146.436 1.00 31.94 ?  275 ALA C O   1 
ATOM   1884 C CB  . ALA A 1 275 ? 159.981 141.947 149.596 1.00 31.94 ?  275 ALA C CB  1 
ATOM   1885 N N   . LEU A 1 276 ? 159.315 139.902 147.115 1.00 29.77 ?  276 LEU C N   1 
ATOM   1886 C CA  . LEU A 1 276 ? 159.806 139.134 145.977 1.00 29.77 ?  276 LEU C CA  1 
ATOM   1887 C C   . LEU A 1 276 ? 159.130 139.553 144.679 1.00 29.77 ?  276 LEU C C   1 
ATOM   1888 O O   . LEU A 1 276 ? 159.760 139.521 143.617 1.00 29.77 ?  276 LEU C O   1 
ATOM   1889 C CB  . LEU A 1 276 ? 159.589 137.644 146.230 1.00 29.77 ?  276 LEU C CB  1 
ATOM   1890 C CG  . LEU A 1 276 ? 160.019 136.652 145.153 1.00 29.77 ?  276 LEU C CG  1 
ATOM   1891 C CD1 . LEU A 1 276 ? 161.493 136.334 145.289 1.00 29.77 ?  276 LEU C CD1 1 
ATOM   1892 C CD2 . LEU A 1 276 ? 159.185 135.390 145.244 1.00 29.77 ?  276 LEU C CD2 1 
ATOM   1893 N N   . ALA A 1 277 ? 157.854 139.942 144.744 1.00 33.66 ?  277 ALA C N   1 
ATOM   1894 C CA  . ALA A 1 277 ? 157.111 140.271 143.532 1.00 33.66 ?  277 ALA C CA  1 
ATOM   1895 C C   . ALA A 1 277 ? 157.714 141.470 142.812 1.00 33.66 ?  277 ALA C C   1 
ATOM   1896 O O   . ALA A 1 277 ? 157.866 141.452 141.586 1.00 33.66 ?  277 ALA C O   1 
ATOM   1897 C CB  . ALA A 1 277 ? 155.644 140.529 143.871 1.00 33.66 ?  277 ALA C CB  1 
ATOM   1898 N N   . LYS A 1 278 ? 158.042 142.516 143.560 1.00 37.45 ?  278 LYS C N   1 
ATOM   1899 C CA  . LYS A 1 278 ? 158.702 143.699 142.964 1.00 37.45 ?  278 LYS C CA  1 
ATOM   1900 C C   . LYS A 1 278 ? 160.091 143.323 142.494 1.00 37.45 ?  278 LYS C C   1 
ATOM   1901 O O   . LYS A 1 278 ? 160.767 142.581 143.221 1.00 37.45 ?  278 LYS C O   1 
ATOM   1902 C CB  . LYS A 1 278 ? 158.937 144.771 144.022 1.00 30.00 ?  278 LYS C CB  1 
ATOM   1903 C CG  . LYS A 1 278 ? 159.315 146.143 143.485 1.00 30.00 ?  278 LYS C CG  1 
ATOM   1904 C CD  . LYS A 1 278 ? 159.471 147.180 144.571 1.00 30.00 ?  278 LYS C CD  1 
ATOM   1905 C CE  . LYS A 1 278 ? 158.240 147.316 145.442 1.00 30.00 ?  278 LYS C CE  1 
ATOM   1906 N NZ  . LYS A 1 278 ? 158.392 148.393 146.450 1.00 30.00 ?  278 LYS C NZ  1 
ATOM   1907 N N   . ASP A 1 279 ? 160.518 143.820 141.352 1.00 41.71 ?  279 ASP C N   1 
ATOM   1908 C CA  . ASP A 1 279 ? 161.849 143.569 140.806 1.00 41.71 ?  279 ASP C CA  1 
ATOM   1909 C C   . ASP A 1 279 ? 162.487 144.926 140.522 1.00 41.71 ?  279 ASP C C   1 
ATOM   1910 O O   . ASP A 1 279 ? 162.413 145.438 139.403 1.00 41.71 ?  279 ASP C O   1 
ATOM   1911 C CB  . ASP A 1 279 ? 161.767 142.697 139.553 1.00 41.71 ?  279 ASP C CB  1 
ATOM   1912 C CG  . ASP A 1 279 ? 162.992 141.828 139.364 1.00 41.71 ?  279 ASP C CG  1 
ATOM   1913 O OD1 . ASP A 1 279 ? 163.709 141.588 140.357 1.00 41.71 ?  279 ASP C OD1 1 
ATOM   1914 O OD2 . ASP A 1 279 ? 163.236 141.377 138.226 1.00 41.71 ?  279 ASP C OD2 1 
ATOM   1915 N N   . ALA A 1 280 ? 163.121 145.502 141.539 1.00 47.58 ?  280 ALA C N   1 
ATOM   1916 C CA  . ALA A 1 280 ? 163.676 146.841 141.422 1.00 47.58 ?  280 ALA C CA  1 
ATOM   1917 C C   . ALA A 1 280 ? 164.870 146.855 140.471 1.00 47.58 ?  280 ALA C C   1 
ATOM   1918 O O   . ALA A 1 280 ? 165.520 145.836 140.225 1.00 47.58 ?  280 ALA C O   1 
ATOM   1919 C CB  . ALA A 1 280 ? 164.092 147.371 142.793 1.00 47.58 ?  280 ALA C CB  1 
ATOM   1920 N N   . SER A 1 281 ? 165.151 148.041 139.929 1.00 52.31 ?  281 SER C N   1 
ATOM   1921 C CA  . SER A 1 281 ? 166.250 148.221 138.994 1.00 52.31 ?  281 SER C CA  1 
ATOM   1922 C C   . SER A 1 281 ? 167.183 149.367 139.359 1.00 52.31 ?  281 SER C C   1 
ATOM   1923 O O   . SER A 1 281 ? 168.191 149.561 138.671 1.00 52.31 ?  281 SER C O   1 
ATOM   1924 C CB  . SER A 1 281 ? 165.711 148.448 137.574 1.00 52.31 ?  281 SER C CB  1 
ATOM   1925 O OG  . SER A 1 281 ? 164.996 149.668 137.491 1.00 52.31 ?  281 SER C OG  1 
ATOM   1926 N N   . GLY A 1 282 ? 166.887 150.124 140.406 1.00 47.15 ?  282 GLY C N   1 
ATOM   1927 C CA  . GLY A 1 282 ? 167.729 151.239 140.783 1.00 47.15 ?  282 GLY C CA  1 
ATOM   1928 C C   . GLY A 1 282 ? 166.960 152.225 141.641 1.00 47.15 ?  282 GLY C C   1 
ATOM   1929 O O   . GLY A 1 282 ? 165.840 151.962 142.076 1.00 47.15 ?  282 GLY C O   1 
ATOM   1930 N N   . ALA A 1 283 ? 167.596 153.370 141.870 1.00 39.29 ?  283 ALA C N   1 
ATOM   1931 C CA  . ALA A 1 283 ? 167.016 154.416 142.696 1.00 39.29 ?  283 ALA C CA  1 
ATOM   1932 C C   . ALA A 1 283 ? 166.055 155.283 141.891 1.00 39.29 ?  283 ALA C C   1 
ATOM   1933 O O   . ALA A 1 283 ? 166.172 155.410 140.669 1.00 39.29 ?  283 ALA C O   1 
ATOM   1934 C CB  . ALA A 1 283 ? 168.114 155.287 143.302 1.00 39.29 ?  283 ALA C CB  1 
ATOM   1935 N N   . LYS A 1 284 ? 165.090 155.885 142.597 1.00 36.93 ?  284 LYS C N   1 
ATOM   1936 C CA  . LYS A 1 284 ? 164.127 156.823 142.013 1.00 36.93 ?  284 LYS C CA  1 
ATOM   1937 C C   . LYS A 1 284 ? 164.102 158.072 142.893 1.00 36.93 ?  284 LYS C C   1 
ATOM   1938 O O   . LYS A 1 284 ? 163.232 158.223 143.752 1.00 36.93 ?  284 LYS C O   1 
ATOM   1939 C CB  . LYS A 1 284 ? 162.745 156.186 141.900 1.00 36.93 ?  284 LYS C CB  1 
ATOM   1940 C CG  . LYS A 1 284 ? 162.665 155.016 140.942 1.00 36.93 ?  284 LYS C CG  1 
ATOM   1941 C CD  . LYS A 1 284 ? 161.251 154.474 140.870 1.00 36.93 ?  284 LYS C CD  1 
ATOM   1942 C CE  . LYS A 1 284 ? 161.173 153.248 139.980 1.00 36.93 ?  284 LYS C CE  1 
ATOM   1943 N NZ  . LYS A 1 284 ? 161.435 153.584 138.555 1.00 36.93 ?  284 LYS C NZ  1 
ATOM   1944 N N   . TRP A 1 285 ? 165.051 158.979 142.664 1.00 32.98 ?  285 TRP C N   1 
ATOM   1945 C CA  . TRP A 1 285 ? 165.148 160.175 143.493 1.00 32.98 ?  285 TRP C CA  1 
ATOM   1946 C C   . TRP A 1 285 ? 164.103 161.223 143.126 1.00 32.98 ?  285 TRP C C   1 
ATOM   1947 O O   . TRP A 1 285 ? 163.609 161.934 144.010 1.00 32.98 ?  285 TRP C O   1 
ATOM   1948 C CB  . TRP A 1 285 ? 166.554 160.768 143.391 1.00 32.98 ?  285 TRP C CB  1 
ATOM   1949 C CG  . TRP A 1 285 ? 167.623 159.882 143.965 1.00 32.98 ?  285 TRP C CG  1 
ATOM   1950 C CD1 . TRP A 1 285 ? 168.489 159.089 143.272 1.00 32.98 ?  285 TRP C CD1 1 
ATOM   1951 C CD2 . TRP A 1 285 ? 167.939 159.702 145.352 1.00 32.98 ?  285 TRP C CD2 1 
ATOM   1952 N NE1 . TRP A 1 285 ? 169.322 158.425 144.139 1.00 32.98 ?  285 TRP C NE1 1 
ATOM   1953 C CE2 . TRP A 1 285 ? 169.005 158.784 145.422 1.00 32.98 ?  285 TRP C CE2 1 
ATOM   1954 C CE3 . TRP A 1 285 ? 167.423 160.227 146.541 1.00 32.98 ?  285 TRP C CE3 1 
ATOM   1955 C CZ2 . TRP A 1 285 ? 169.565 158.382 146.631 1.00 32.98 ?  285 TRP C CZ2 1 
ATOM   1956 C CZ3 . TRP A 1 285 ? 167.981 159.826 147.740 1.00 32.98 ?  285 TRP C CZ3 1 
ATOM   1957 C CH2 . TRP A 1 285 ? 169.040 158.913 147.776 1.00 32.98 ?  285 TRP C CH2 1 
ATOM   1958 N N   . ASP A 1 286 ? 163.755 161.333 141.842 1.00 34.60 ?  286 ASP C N   1 
ATOM   1959 C CA  . ASP A 1 286 ? 162.796 162.346 141.411 1.00 34.60 ?  286 ASP C CA  1 
ATOM   1960 C C   . ASP A 1 286 ? 161.410 162.089 141.993 1.00 34.60 ?  286 ASP C C   1 
ATOM   1961 O O   . ASP A 1 286 ? 160.746 163.020 142.466 1.00 34.60 ?  286 ASP C O   1 
ATOM   1962 C CB  . ASP A 1 286 ? 162.736 162.383 139.886 1.00 34.60 ?  286 ASP C CB  1 
ATOM   1963 C CG  . ASP A 1 286 ? 164.110 162.466 139.255 1.00 34.60 ?  286 ASP C CG  1 
ATOM   1964 O OD1 . ASP A 1 286 ? 164.848 163.428 139.554 1.00 34.60 ?  286 ASP C OD1 1 
ATOM   1965 O OD2 . ASP A 1 286 ? 164.455 161.563 138.464 1.00 34.60 ?  286 ASP C OD2 1 
ATOM   1966 N N   . GLN A 1 287 ? 160.957 160.834 141.965 1.00 31.70 ?  287 GLN C N   1 
ATOM   1967 C CA  . GLN A 1 287 ? 159.663 160.502 142.551 1.00 31.70 ?  287 GLN C CA  1 
ATOM   1968 C C   . GLN A 1 287 ? 159.662 160.750 144.053 1.00 31.70 ?  287 GLN C C   1 
ATOM   1969 O O   . GLN A 1 287 ? 158.661 161.212 144.612 1.00 31.70 ?  287 GLN C O   1 
ATOM   1970 C CB  . GLN A 1 287 ? 159.302 159.049 142.245 1.00 31.70 ?  287 GLN C CB  1 
ATOM   1971 C CG  . GLN A 1 287 ? 158.527 158.854 140.952 1.00 31.70 ?  287 GLN C CG  1 
ATOM   1972 C CD  . GLN A 1 287 ? 157.152 159.494 140.992 1.00 31.70 ?  287 GLN C CD  1 
ATOM   1973 O OE1 . GLN A 1 287 ? 156.486 159.500 142.027 1.00 31.70 ?  287 GLN C OE1 1 
ATOM   1974 N NE2 . GLN A 1 287 ? 156.720 160.037 139.861 1.00 31.70 ?  287 GLN C NE2 1 
ATOM   1975 N N   . GLY A 1 288 ? 160.772 160.440 144.726 1.00 28.29 ?  288 GLY C N   1 
ATOM   1976 C CA  . GLY A 1 288 ? 160.861 160.714 146.150 1.00 28.29 ?  288 GLY C CA  1 
ATOM   1977 C C   . GLY A 1 288 ? 160.779 162.195 146.466 1.00 28.29 ?  288 GLY C C   1 
ATOM   1978 O O   . GLY A 1 288 ? 160.125 162.599 147.431 1.00 28.29 ?  288 GLY C O   1 
ATOM   1979 N N   . LEU A 1 289 ? 161.441 163.025 145.657 1.00 27.04 ?  289 LEU C N   1 
ATOM   1980 C CA  . LEU A 1 289 ? 161.354 164.469 145.854 1.00 27.04 ?  289 LEU C CA  1 
ATOM   1981 C C   . LEU A 1 289 ? 159.942 164.980 145.597 1.00 27.04 ?  289 LEU C C   1 
ATOM   1982 O O   . LEU A 1 289 ? 159.454 165.863 146.314 1.00 27.04 ?  289 LEU C O   1 
ATOM   1983 C CB  . LEU A 1 289 ? 162.363 165.179 144.954 1.00 27.04 ?  289 LEU C CB  1 
ATOM   1984 C CG  . LEU A 1 289 ? 163.825 164.920 145.320 1.00 27.04 ?  289 LEU C CG  1 
ATOM   1985 C CD1 . LEU A 1 289 ? 164.763 165.596 144.338 1.00 27.04 ?  289 LEU C CD1 1 
ATOM   1986 C CD2 . LEU A 1 289 ? 164.106 165.378 146.741 1.00 27.04 ?  289 LEU C CD2 1 
ATOM   1987 N N   . VAL A 1 290 ? 159.268 164.436 144.581 1.00 26.71 ?  290 VAL C N   1 
ATOM   1988 C CA  . VAL A 1 290 ? 157.882 164.819 144.320 1.00 26.71 ?  290 VAL C CA  1 
ATOM   1989 C C   . VAL A 1 290 ? 156.997 164.453 145.506 1.00 26.71 ?  290 VAL C C   1 
ATOM   1990 O O   . VAL A 1 290 ? 156.141 165.239 145.929 1.00 26.71 ?  290 VAL C O   1 
ATOM   1991 C CB  . VAL A 1 290 ? 157.384 164.168 143.016 1.00 26.71 ?  290 VAL C CB  1 
ATOM   1992 C CG1 . VAL A 1 290 ? 155.879 164.317 142.882 1.00 26.71 ?  290 VAL C CG1 1 
ATOM   1993 C CG2 . VAL A 1 290 ? 158.087 164.778 141.817 1.00 26.71 ?  290 VAL C CG2 1 
ATOM   1994 N N   . TYR A 1 291 ? 157.197 163.256 146.063 1.00 24.92 ?  291 TYR C N   1 
ATOM   1995 C CA  . TYR A 1 291 ? 156.426 162.820 147.223 1.00 24.92 ?  291 TYR C CA  1 
ATOM   1996 C C   . TYR A 1 291 ? 156.676 163.720 148.428 1.00 24.92 ?  291 TYR C C   1 
ATOM   1997 O O   . TYR A 1 291 ? 155.738 164.081 149.151 1.00 24.92 ?  291 TYR C O   1 
ATOM   1998 C CB  . TYR A 1 291 ? 156.777 161.367 147.546 1.00 24.92 ?  291 TYR C CB  1 
ATOM   1999 C CG  . TYR A 1 291 ? 155.939 160.720 148.623 1.00 24.92 ?  291 TYR C CG  1 
ATOM   2000 C CD1 . TYR A 1 291 ? 154.729 160.117 148.319 1.00 24.92 ?  291 TYR C CD1 1 
ATOM   2001 C CD2 . TYR A 1 291 ? 156.370 160.691 149.943 1.00 24.92 ?  291 TYR C CD2 1 
ATOM   2002 C CE1 . TYR A 1 291 ? 153.968 159.521 149.296 1.00 24.92 ?  291 TYR C CE1 1 
ATOM   2003 C CE2 . TYR A 1 291 ? 155.612 160.095 150.929 1.00 24.92 ?  291 TYR C CE2 1 
ATOM   2004 C CZ  . TYR A 1 291 ? 154.413 159.511 150.600 1.00 24.92 ?  291 TYR C CZ  1 
ATOM   2005 O OH  . TYR A 1 291 ? 153.655 158.914 151.576 1.00 24.92 ?  291 TYR C OH  1 
ATOM   2006 N N   . LEU A 1 292 ? 157.937 164.094 148.659 1.00 24.16 ?  292 LEU C N   1 
ATOM   2007 C CA  . LEU A 1 292 ? 158.261 164.977 149.776 1.00 24.16 ?  292 LEU C CA  1 
ATOM   2008 C C   . LEU A 1 292 ? 157.606 166.345 149.615 1.00 24.16 ?  292 LEU C C   1 
ATOM   2009 O O   . LEU A 1 292 ? 157.049 166.893 150.575 1.00 24.16 ?  292 LEU C O   1 
ATOM   2010 C CB  . LEU A 1 292 ? 159.777 165.117 149.904 1.00 24.16 ?  292 LEU C CB  1 
ATOM   2011 C CG  . LEU A 1 292 ? 160.320 165.966 151.054 1.00 24.16 ?  292 LEU C CG  1 
ATOM   2012 C CD1 . LEU A 1 292 ? 160.072 165.289 152.391 1.00 24.16 ?  292 LEU C CD1 1 
ATOM   2013 C CD2 . LEU A 1 292 ? 161.799 166.236 150.861 1.00 24.16 ?  292 LEU C CD2 1 
ATOM   2014 N N   . ALA A 1 293 ? 157.660 166.911 148.407 1.00 23.88 ?  293 ALA C N   1 
ATOM   2015 C CA  . ALA A 1 293 ? 157.021 168.202 148.171 1.00 23.88 ?  293 ALA C CA  1 
ATOM   2016 C C   . ALA A 1 293 ? 155.512 168.112 148.356 1.00 23.88 ?  293 ALA C C   1 
ATOM   2017 O O   . ALA A 1 293 ? 154.891 169.017 148.932 1.00 23.88 ?  293 ALA C O   1 
ATOM   2018 C CB  . ALA A 1 293 ? 157.362 168.710 146.771 1.00 23.88 ?  293 ALA C CB  1 
ATOM   2019 N N   . ASN A 1 294 ? 154.907 167.024 147.873 1.00 24.86 ?  294 ASN C N   1 
ATOM   2020 C CA  . ASN A 1 294 ? 153.469 166.836 148.030 1.00 24.86 ?  294 ASN C CA  1 
ATOM   2021 C C   . ASN A 1 294 ? 153.089 166.752 149.501 1.00 24.86 ?  294 ASN C C   1 
ATOM   2022 O O   . ASN A 1 294 ? 152.055 167.286 149.912 1.00 24.86 ?  294 ASN C O   1 
ATOM   2023 C CB  . ASN A 1 294 ? 153.023 165.581 147.274 1.00 24.86 ?  294 ASN C CB  1 
ATOM   2024 C CG  . ASN A 1 294 ? 151.543 165.268 147.455 1.00 24.86 ?  294 ASN C CG  1 
ATOM   2025 O OD1 . ASN A 1 294 ? 151.078 164.985 148.557 1.00 24.86 ?  294 ASN C OD1 1 
ATOM   2026 N ND2 . ASN A 1 294 ? 150.797 165.320 146.360 1.00 24.86 ?  294 ASN C ND2 1 
ATOM   2027 N N   . PHE A 1 295 ? 153.901 166.067 150.307 1.00 24.02 ?  295 PHE C N   1 
ATOM   2028 C CA  . PHE A 1 295 ? 153.627 166.024 151.739 1.00 24.02 ?  295 PHE C CA  1 
ATOM   2029 C C   . PHE A 1 295 ? 153.755 167.405 152.368 1.00 24.02 ?  295 PHE C C   1 
ATOM   2030 O O   . PHE A 1 295 ? 152.918 167.801 153.188 1.00 24.02 ?  295 PHE C O   1 
ATOM   2031 C CB  . PHE A 1 295 ? 154.564 165.036 152.433 1.00 24.02 ?  295 PHE C CB  1 
ATOM   2032 C CG  . PHE A 1 295 ? 154.212 164.779 153.873 1.00 24.02 ?  295 PHE C CG  1 
ATOM   2033 C CD1 . PHE A 1 295 ? 152.889 164.773 154.286 1.00 24.02 ?  295 PHE C CD1 1 
ATOM   2034 C CD2 . PHE A 1 295 ? 155.201 164.544 154.813 1.00 24.02 ?  295 PHE C CD2 1 
ATOM   2035 C CE1 . PHE A 1 295 ? 152.559 164.539 155.609 1.00 24.02 ?  295 PHE C CE1 1 
ATOM   2036 C CE2 . PHE A 1 295 ? 154.877 164.308 156.138 1.00 24.02 ?  295 PHE C CE2 1 
ATOM   2037 C CZ  . PHE A 1 295 ? 153.555 164.305 156.535 1.00 24.02 ?  295 PHE C CZ  1 
ATOM   2038 N N   . ASN A 1 296 ? 154.790 168.158 151.989 1.00 23.02 ?  296 ASN C N   1 
ATOM   2039 C CA  . ASN A 1 296 ? 155.071 169.410 152.686 1.00 23.02 ?  296 ASN C CA  1 
ATOM   2040 C C   . ASN A 1 296 ? 154.047 170.492 152.366 1.00 23.02 ?  296 ASN C C   1 
ATOM   2041 O O   . ASN A 1 296 ? 153.592 171.200 153.272 1.00 23.02 ?  296 ASN C O   1 
ATOM   2042 C CB  . ASN A 1 296 ? 156.476 169.904 152.346 1.00 23.02 ?  296 ASN C CB  1 
ATOM   2043 C CG  . ASN A 1 296 ? 156.669 171.376 152.671 1.00 23.02 ?  296 ASN C CG  1 
ATOM   2044 O OD1 . ASN A 1 296 ? 156.493 172.241 151.817 1.00 23.02 ?  296 ASN C OD1 1 
ATOM   2045 N ND2 . ASN A 1 296 ? 157.031 171.663 153.912 1.00 23.02 ?  296 ASN C ND2 1 
ATOM   2046 N N   . GLN A 1 297 ? 153.668 170.643 151.097 1.00 23.20 ?  297 GLN C N   1 
ATOM   2047 C CA  . GLN A 1 297 ? 153.030 171.895 150.690 1.00 23.20 ?  297 GLN C CA  1 
ATOM   2048 C C   . GLN A 1 297 ? 151.649 172.158 151.297 1.00 23.20 ?  297 GLN C C   1 
ATOM   2049 O O   . GLN A 1 297 ? 151.294 173.342 151.424 1.00 23.20 ?  297 GLN C O   1 
ATOM   2050 C CB  . GLN A 1 297 ? 153.014 171.996 149.152 1.00 23.20 ?  297 GLN C CB  1 
ATOM   2051 C CG  . GLN A 1 297 ? 152.233 170.968 148.352 1.00 23.20 ?  297 GLN C CG  1 
ATOM   2052 C CD  . GLN A 1 297 ? 150.760 171.309 148.225 1.00 23.20 ?  297 GLN C CD  1 
ATOM   2053 O OE1 . GLN A 1 297 ? 150.380 172.479 148.226 1.00 23.20 ?  297 GLN C OE1 1 
ATOM   2054 N NE2 . GLN A 1 297 ? 149.930 170.284 148.072 1.00 23.20 ?  297 GLN C NE2 1 
ATOM   2055 N N   . PRO A 1 298 ? 150.832 171.166 151.681 1.00 21.74 ?  298 PRO C N   1 
ATOM   2056 C CA  . PRO A 1 298 ? 149.572 171.519 152.353 1.00 21.74 ?  298 PRO C CA  1 
ATOM   2057 C C   . PRO A 1 298 ? 149.753 172.276 153.662 1.00 21.74 ?  298 PRO C C   1 
ATOM   2058 O O   . PRO A 1 298 ? 148.924 173.137 153.980 1.00 21.74 ?  298 PRO C O   1 
ATOM   2059 C CB  . PRO A 1 298 ? 148.921 170.157 152.609 1.00 21.74 ?  298 PRO C CB  1 
ATOM   2060 C CG  . PRO A 1 298 ? 149.366 169.322 151.511 1.00 21.74 ?  298 PRO C CG  1 
ATOM   2061 C CD  . PRO A 1 298 ? 150.755 169.796 151.140 1.00 21.74 ?  298 PRO C CD  1 
ATOM   2062 N N   . TYR A 1 299 ? 150.803 171.983 154.432 1.00 21.36 ?  299 TYR C N   1 
ATOM   2063 C CA  . TYR A 1 299 ? 150.870 172.373 155.834 1.00 21.36 ?  299 TYR C CA  1 
ATOM   2064 C C   . TYR A 1 299 ? 152.062 173.243 156.206 1.00 21.36 ?  299 TYR C C   1 
ATOM   2065 O O   . TYR A 1 299 ? 152.096 173.749 157.333 1.00 21.36 ?  299 TYR C O   1 
ATOM   2066 C CB  . TYR A 1 299 ? 150.883 171.120 156.726 1.00 21.36 ?  299 TYR C CB  1 
ATOM   2067 C CG  . TYR A 1 299 ? 149.864 170.080 156.320 1.00 21.36 ?  299 TYR C CG  1 
ATOM   2068 C CD1 . TYR A 1 299 ? 148.505 170.330 156.444 1.00 21.36 ?  299 TYR C CD1 1 
ATOM   2069 C CD2 . TYR A 1 299 ? 150.258 168.859 155.789 1.00 21.36 ?  299 TYR C CD2 1 
ATOM   2070 C CE1 . TYR A 1 299 ? 147.570 169.392 156.066 1.00 21.36 ?  299 TYR C CE1 1 
ATOM   2071 C CE2 . TYR A 1 299 ? 149.327 167.914 155.408 1.00 21.36 ?  299 TYR C CE2 1 
ATOM   2072 C CZ  . TYR A 1 299 ? 147.985 168.188 155.549 1.00 21.36 ?  299 TYR C CZ  1 
ATOM   2073 O OH  . TYR A 1 299 ? 147.048 167.257 155.174 1.00 21.36 ?  299 TYR C OH  1 
ATOM   2074 N N   . LEU A 1 300 ? 153.036 173.430 155.312 1.00 22.58 ?  300 LEU C N   1 
ATOM   2075 C CA  . LEU A 1 300 ? 154.200 174.289 155.547 1.00 22.58 ?  300 LEU C CA  1 
ATOM   2076 C C   . LEU A 1 300 ? 154.999 173.812 156.766 1.00 22.58 ?  300 LEU C C   1 
ATOM   2077 O O   . LEU A 1 300 ? 155.098 174.487 157.791 1.00 22.58 ?  300 LEU C O   1 
ATOM   2078 C CB  . LEU A 1 300 ? 153.776 175.753 155.714 1.00 22.58 ?  300 LEU C CB  1 
ATOM   2079 C CG  . LEU A 1 300 ? 153.166 176.445 154.495 1.00 22.58 ?  300 LEU C CG  1 
ATOM   2080 C CD1 . LEU A 1 300 ? 152.678 177.836 154.864 1.00 22.58 ?  300 LEU C CD1 1 
ATOM   2081 C CD2 . LEU A 1 300 ? 154.152 176.497 153.345 1.00 22.58 ?  300 LEU C CD2 1 
ATOM   2082 N N   . LEU A 1 301 ? 155.582 172.622 156.613 1.00 21.53 ?  301 LEU C N   1 
ATOM   2083 C CA  . LEU A 1 301 ? 156.236 171.937 157.724 1.00 21.53 ?  301 LEU C CA  1 
ATOM   2084 C C   . LEU A 1 301 ? 157.566 172.556 158.138 1.00 21.53 ?  301 LEU C C   1 
ATOM   2085 O O   . LEU A 1 301 ? 158.124 172.136 159.156 1.00 21.53 ?  301 LEU C O   1 
ATOM   2086 C CB  . LEU A 1 301 ? 156.455 170.466 157.374 1.00 21.53 ?  301 LEU C CB  1 
ATOM   2087 C CG  . LEU A 1 301 ? 155.218 169.659 156.983 1.00 21.53 ?  301 LEU C CG  1 
ATOM   2088 C CD1 . LEU A 1 301 ? 155.614 168.262 156.551 1.00 21.53 ?  301 LEU C CD1 1 
ATOM   2089 C CD2 . LEU A 1 301 ? 154.224 169.605 158.132 1.00 21.53 ?  301 LEU C CD2 1 
ATOM   2090 N N   . TRP A 1 302 ? 158.098 173.519 157.384 1.00 23.26 ?  302 TRP C N   1 
ATOM   2091 C CA  . TRP A 1 302 ? 159.417 174.059 157.705 1.00 23.26 ?  302 TRP C CA  1 
ATOM   2092 C C   . TRP A 1 302 ? 159.390 175.021 158.889 1.00 23.26 ?  302 TRP C C   1 
ATOM   2093 O O   . TRP A 1 302 ? 160.393 175.141 159.604 1.00 23.26 ?  302 TRP C O   1 
ATOM   2094 C CB  . TRP A 1 302 ? 160.017 174.750 156.478 1.00 23.26 ?  302 TRP C CB  1 
ATOM   2095 C CG  . TRP A 1 302 ? 159.040 175.564 155.691 1.00 23.26 ?  302 TRP C CG  1 
ATOM   2096 C CD1 . TRP A 1 302 ? 158.222 175.123 154.695 1.00 23.26 ?  302 TRP C CD1 1 
ATOM   2097 C CD2 . TRP A 1 302 ? 158.784 176.966 155.828 1.00 23.26 ?  302 TRP C CD2 1 
ATOM   2098 N NE1 . TRP A 1 302 ? 157.468 176.161 154.207 1.00 23.26 ?  302 TRP C NE1 1 
ATOM   2099 C CE2 . TRP A 1 302 ? 157.794 177.303 154.887 1.00 23.26 ?  302 TRP C CE2 1 
ATOM   2100 C CE3 . TRP A 1 302 ? 159.293 177.967 156.659 1.00 23.26 ?  302 TRP C CE3 1 
ATOM   2101 C CZ2 . TRP A 1 302 ? 157.305 178.598 154.753 1.00 23.26 ?  302 TRP C CZ2 1 
ATOM   2102 C CZ3 . TRP A 1 302 ? 158.806 179.250 156.525 1.00 23.26 ?  302 TRP C CZ3 1 
ATOM   2103 C CH2 . TRP A 1 302 ? 157.823 179.555 155.580 1.00 23.26 ?  302 TRP C CH2 1 
ATOM   2104 N N   . ALA A 1 303 ? 158.276 175.723 159.100 1.00 22.55 ?  303 ALA C N   1 
ATOM   2105 C CA  . ALA A 1 303 ? 158.193 176.676 160.207 1.00 22.55 ?  303 ALA C CA  1 
ATOM   2106 C C   . ALA A 1 303 ? 158.315 176.018 161.578 1.00 22.55 ?  303 ALA C C   1 
ATOM   2107 O O   . ALA A 1 303 ? 159.097 176.518 162.409 1.00 22.55 ?  303 ALA C O   1 
ATOM   2108 C CB  . ALA A 1 303 ? 156.900 177.488 160.085 1.00 22.55 ?  303 ALA C CB  1 
ATOM   2109 N N   . PRO A 1 304 ? 157.579 174.945 161.901 1.00 21.33 ?  304 PRO C N   1 
ATOM   2110 C CA  . PRO A 1 304 ? 157.806 174.292 163.197 1.00 21.33 ?  304 PRO C CA  1 
ATOM   2111 C C   . PRO A 1 304 ? 159.211 173.752 163.347 1.00 21.33 ?  304 PRO C C   1 
ATOM   2112 O O   . PRO A 1 304 ? 159.753 173.779 164.455 1.00 21.33 ?  304 PRO C O   1 
ATOM   2113 C CB  . PRO A 1 304 ? 156.760 173.169 163.213 1.00 21.33 ?  304 PRO C CB  1 
ATOM   2114 C CG  . PRO A 1 304 ? 156.464 172.915 161.801 1.00 21.33 ?  304 PRO C CG  1 
ATOM   2115 C CD  . PRO A 1 304 ? 156.522 174.252 161.143 1.00 21.33 ?  304 PRO C CD  1 
ATOM   2116 N N   . ALA A 1 305 ? 159.821 173.269 162.264 1.00 22.30 ?  305 ALA C N   1 
ATOM   2117 C CA  . ALA A 1 305 ? 161.194 172.784 162.339 1.00 22.30 ?  305 ALA C CA  1 
ATOM   2118 C C   . ALA A 1 305 ? 162.149 173.908 162.715 1.00 22.30 ?  305 ALA C C   1 
ATOM   2119 O O   . ALA A 1 305 ? 163.006 173.744 163.592 1.00 22.30 ?  305 ALA C O   1 
ATOM   2120 C CB  . ALA A 1 305 ? 161.597 172.154 161.008 1.00 22.30 ?  305 ALA C CB  1 
ATOM   2121 N N   . VAL A 1 306 ? 162.001 175.069 162.075 1.00 23.59 ?  306 VAL C N   1 
ATOM   2122 C CA  . VAL A 1 306 ? 162.867 176.205 162.389 1.00 23.59 ?  306 VAL C CA  1 
ATOM   2123 C C   . VAL A 1 306 ? 162.668 176.645 163.836 1.00 23.59 ?  306 VAL C C   1 
ATOM   2124 O O   . VAL A 1 306 ? 163.636 176.878 164.573 1.00 23.59 ?  306 VAL C O   1 
ATOM   2125 C CB  . VAL A 1 306 ? 162.613 177.362 161.406 1.00 23.59 ?  306 VAL C CB  1 
ATOM   2126 C CG1 . VAL A 1 306 ? 163.365 178.602 161.842 1.00 23.59 ?  306 VAL C CG1 1 
ATOM   2127 C CG2 . VAL A 1 306 ? 163.023 176.961 160.004 1.00 23.59 ?  306 VAL C CG2 1 
ATOM   2128 N N   . LEU A 1 307 ? 161.407 176.755 164.269 1.00 22.91 ?  307 LEU C N   1 
ATOM   2129 C CA  . LEU A 1 307 ? 161.137 177.212 165.630 1.00 22.91 ?  307 LEU C CA  1 
ATOM   2130 C C   . LEU A 1 307 ? 161.654 176.220 166.669 1.00 22.91 ?  307 LEU C C   1 
ATOM   2131 O O   . LEU A 1 307 ? 162.193 176.621 167.708 1.00 22.91 ?  307 LEU C O   1 
ATOM   2132 C CB  . LEU A 1 307 ? 159.640 177.458 165.821 1.00 22.91 ?  307 LEU C CB  1 
ATOM   2133 C CG  . LEU A 1 307 ? 159.011 178.628 165.061 1.00 22.91 ?  307 LEU C CG  1 
ATOM   2134 C CD1 . LEU A 1 307 ? 157.502 178.467 164.966 1.00 22.91 ?  307 LEU C CD1 1 
ATOM   2135 C CD2 . LEU A 1 307 ? 159.365 179.949 165.716 1.00 22.91 ?  307 LEU C CD2 1 
ATOM   2136 N N   . LEU A 1 308 ? 161.497 174.921 166.411 1.00 22.96 ?  308 LEU C N   1 
ATOM   2137 C CA  . LEU A 1 308 ? 161.945 173.920 167.371 1.00 22.96 ?  308 LEU C CA  1 
ATOM   2138 C C   . LEU A 1 308 ? 163.464 173.843 167.420 1.00 22.96 ?  308 LEU C C   1 
ATOM   2139 O O   . LEU A 1 308 ? 164.042 173.620 168.489 1.00 22.96 ?  308 LEU C O   1 
ATOM   2140 C CB  . LEU A 1 308 ? 161.341 172.560 167.030 1.00 22.96 ?  308 LEU C CB  1 
ATOM   2141 C CG  . LEU A 1 308 ? 159.864 172.406 167.394 1.00 22.96 ?  308 LEU C CG  1 
ATOM   2142 C CD1 . LEU A 1 308 ? 159.235 171.248 166.640 1.00 22.96 ?  308 LEU C CD1 1 
ATOM   2143 C CD2 . LEU A 1 308 ? 159.692 172.234 168.892 1.00 22.96 ?  308 LEU C CD2 1 
ATOM   2144 N N   . ILE A 1 309 ? 164.131 174.031 166.280 1.00 26.26 ?  309 ILE C N   1 
ATOM   2145 C CA  . ILE A 1 309 ? 165.587 174.121 166.290 1.00 26.26 ?  309 ILE C CA  1 
ATOM   2146 C C   . ILE A 1 309 ? 166.035 175.329 167.103 1.00 26.26 ?  309 ILE C C   1 
ATOM   2147 O O   . ILE A 1 309 ? 166.990 175.251 167.885 1.00 26.26 ?  309 ILE C O   1 
ATOM   2148 C CB  . ILE A 1 309 ? 166.130 174.162 164.849 1.00 26.26 ?  309 ILE C CB  1 
ATOM   2149 C CG1 . ILE A 1 309 ? 166.048 172.773 164.215 1.00 26.26 ?  309 ILE C CG1 1 
ATOM   2150 C CG2 . ILE A 1 309 ? 167.562 174.663 164.821 1.00 26.26 ?  309 ILE C CG2 1 
ATOM   2151 C CD1 . ILE A 1 309 ? 166.177 172.781 162.710 1.00 26.26 ?  309 ILE C CD1 1 
ATOM   2152 N N   . GLY A 1 310 ? 165.348 176.462 166.942 1.00 28.26 ?  310 GLY C N   1 
ATOM   2153 C CA  . GLY A 1 310 ? 165.677 177.629 167.747 1.00 28.26 ?  310 GLY C CA  1 
ATOM   2154 C C   . GLY A 1 310 ? 165.517 177.375 169.235 1.00 28.26 ?  310 GLY C C   1 
ATOM   2155 O O   . GLY A 1 310 ? 166.393 177.711 170.036 1.00 28.26 ?  310 GLY C O   1 
ATOM   2156 N N   . LEU A 1 311 ? 164.401 176.752 169.621 1.00 30.13 ?  311 LEU C N   1 
ATOM   2157 C CA  . LEU A 1 311 ? 164.178 176.434 171.031 1.00 30.13 ?  311 LEU C CA  1 
ATOM   2158 C C   . LEU A 1 311 ? 165.238 175.476 171.564 1.00 30.13 ?  311 LEU C C   1 
ATOM   2159 O O   . LEU A 1 311 ? 165.741 175.654 172.680 1.00 30.13 ?  311 LEU C O   1 
ATOM   2160 C CB  . LEU A 1 311 ? 162.783 175.838 171.222 1.00 30.13 ?  311 LEU C CB  1 
ATOM   2161 C CG  . LEU A 1 311 ? 161.635 176.808 171.499 1.00 30.13 ?  311 LEU C CG  1 
ATOM   2162 C CD1 . LEU A 1 311 ? 160.295 176.096 171.405 1.00 30.13 ?  311 LEU C CD1 1 
ATOM   2163 C CD2 . LEU A 1 311 ? 161.810 177.450 172.862 1.00 30.13 ?  311 LEU C CD2 1 
ATOM   2164 N N   . GLY A 1 312 ? 165.581 174.447 170.785 1.00 34.06 ?  312 GLY C N   1 
ATOM   2165 C CA  . GLY A 1 312 ? 166.576 173.488 171.234 1.00 34.06 ?  312 GLY C CA  1 
ATOM   2166 C C   . GLY A 1 312 ? 167.954 174.099 171.402 1.00 34.06 ?  312 GLY C C   1 
ATOM   2167 O O   . GLY A 1 312 ? 168.621 173.876 172.414 1.00 34.06 ?  312 GLY C O   1 
ATOM   2168 N N   . LEU A 1 313 ? 168.401 174.879 170.416 1.00 36.68 ?  313 LEU C N   1 
ATOM   2169 C CA  . LEU A 1 313 ? 169.687 175.553 170.553 1.00 36.68 ?  313 LEU C CA  1 
ATOM   2170 C C   . LEU A 1 313 ? 169.658 176.660 171.595 1.00 36.68 ?  313 LEU C C   1 
ATOM   2171 O O   . LEU A 1 313 ? 170.724 177.109 172.024 1.00 36.68 ?  313 LEU C O   1 
ATOM   2172 C CB  . LEU A 1 313 ? 170.158 176.115 169.210 1.00 36.68 ?  313 LEU C CB  1 
ATOM   2173 C CG  . LEU A 1 313 ? 170.822 175.150 168.221 1.00 36.68 ?  313 LEU C CG  1 
ATOM   2174 C CD1 . LEU A 1 313 ? 169.853 174.163 167.597 1.00 36.68 ?  313 LEU C CD1 1 
ATOM   2175 C CD2 . LEU A 1 313 ? 171.543 175.941 167.139 1.00 36.68 ?  313 LEU C CD2 1 
ATOM   2176 N N   . MET A 1 314 ? 168.478 177.120 172.008 1.00 39.97 ?  314 MET C N   1 
ATOM   2177 C CA  . MET A 1 314 ? 168.446 178.112 173.073 1.00 39.97 ?  314 MET C CA  1 
ATOM   2178 C C   . MET A 1 314 ? 168.474 177.474 174.457 1.00 39.97 ?  314 MET C C   1 
ATOM   2179 O O   . MET A 1 314 ? 169.097 178.023 175.371 1.00 39.97 ?  314 MET C O   1 
ATOM   2180 C CB  . MET A 1 314 ? 167.215 179.006 172.920 1.00 39.97 ?  314 MET C CB  1 
ATOM   2181 C CG  . MET A 1 314 ? 167.148 180.121 173.938 1.00 39.97 ?  314 MET C CG  1 
ATOM   2182 S SD  . MET A 1 314 ? 165.750 181.221 173.691 1.00 39.97 ?  314 MET C SD  1 
ATOM   2183 C CE  . MET A 1 314 ? 165.951 182.301 175.101 1.00 39.97 ?  314 MET C CE  1 
ATOM   2184 N N   . VAL A 1 315 ? 167.821 176.321 174.634 1.00 44.38 ?  315 VAL C N   1 
ATOM   2185 C CA  . VAL A 1 315 ? 167.776 175.693 175.953 1.00 44.38 ?  315 VAL C CA  1 
ATOM   2186 C C   . VAL A 1 315 ? 169.131 175.130 176.364 1.00 44.38 ?  315 VAL C C   1 
ATOM   2187 O O   . VAL A 1 315 ? 169.402 174.989 177.562 1.00 44.38 ?  315 VAL C O   1 
ATOM   2188 C CB  . VAL A 1 315 ? 166.696 174.592 175.995 1.00 44.38 ?  315 VAL C CB  1 
ATOM   2189 C CG1 . VAL A 1 315 ? 167.135 173.364 175.213 1.00 44.38 ?  315 VAL C CG1 1 
ATOM   2190 C CG2 . VAL A 1 315 ? 166.354 174.223 177.432 1.00 44.38 ?  315 VAL C CG2 1 
ATOM   2191 N N   . LEU A 1 316 ? 169.999 174.815 175.402 1.00 51.66 ?  316 LEU C N   1 
ATOM   2192 C CA  . LEU A 1 316 ? 171.280 174.192 175.712 1.00 51.66 ?  316 LEU C CA  1 
ATOM   2193 C C   . LEU A 1 316 ? 172.267 175.182 176.322 1.00 51.66 ?  316 LEU C C   1 
ATOM   2194 O O   . LEU A 1 316 ? 173.115 174.787 177.129 1.00 51.66 ?  316 LEU C O   1 
ATOM   2195 C CB  . LEU A 1 316 ? 171.855 173.557 174.443 1.00 51.66 ?  316 LEU C CB  1 
ATOM   2196 C CG  . LEU A 1 316 ? 173.107 172.677 174.479 1.00 51.66 ?  316 LEU C CG  1 
ATOM   2197 C CD1 . LEU A 1 316 ? 173.058 171.703 173.317 1.00 51.66 ?  316 LEU C CD1 1 
ATOM   2198 C CD2 . LEU A 1 316 ? 174.389 173.492 174.412 1.00 51.66 ?  316 LEU C CD2 1 
ATOM   2199 N N   . LEU A 1 317 ? 172.176 176.460 175.948 1.00 55.48 ?  317 LEU C N   1 
ATOM   2200 C CA  . LEU A 1 317 ? 173.112 177.461 176.453 1.00 55.48 ?  317 LEU C CA  1 
ATOM   2201 C C   . LEU A 1 317 ? 172.952 177.701 177.949 1.00 55.48 ?  317 LEU C C   1 
ATOM   2202 O O   . LEU A 1 317 ? 173.940 177.983 178.635 1.00 55.48 ?  317 LEU C O   1 
ATOM   2203 C CB  . LEU A 1 317 ? 172.943 178.769 175.682 1.00 55.48 ?  317 LEU C CB  1 
ATOM   2204 C CG  . LEU A 1 317 ? 173.829 178.942 174.448 1.00 55.48 ?  317 LEU C CG  1 
ATOM   2205 C CD1 . LEU A 1 317 ? 173.455 177.963 173.351 1.00 55.48 ?  317 LEU C CD1 1 
ATOM   2206 C CD2 . LEU A 1 317 ? 173.729 180.370 173.940 1.00 55.48 ?  317 LEU C CD2 1 
ATOM   2207 N N   . LEU A 1 318 ? 171.726 177.613 178.470 1.00 57.10 ?  318 LEU C N   1 
ATOM   2208 C CA  . LEU A 1 318 ? 171.521 177.799 179.904 1.00 57.10 ?  318 LEU C CA  1 
ATOM   2209 C C   . LEU A 1 318 ? 172.203 176.702 180.709 1.00 57.10 ?  318 LEU C C   1 
ATOM   2210 O O   . LEU A 1 318 ? 172.735 176.958 181.796 1.00 57.10 ?  318 LEU C O   1 
ATOM   2211 C CB  . LEU A 1 318 ? 170.029 177.840 180.223 1.00 57.10 ?  318 LEU C CB  1 
ATOM   2212 C CG  . LEU A 1 318 ? 169.653 178.738 181.400 1.00 57.10 ?  318 LEU C CG  1 
ATOM   2213 C CD1 . LEU A 1 318 ? 170.174 180.147 181.182 1.00 57.10 ?  318 LEU C CD1 1 
ATOM   2214 C CD2 . LEU A 1 318 ? 168.152 178.744 181.597 1.00 57.10 ?  318 LEU C CD2 1 
ATOM   2215 N N   . ARG A 1 319 ? 172.186 175.470 180.199 1.00 61.25 ?  319 ARG C N   1 
ATOM   2216 C CA  . ARG A 1 319 ? 172.815 174.356 180.896 1.00 61.25 ?  319 ARG C CA  1 
ATOM   2217 C C   . ARG A 1 319 ? 174.333 174.479 180.937 1.00 61.25 ?  319 ARG C C   1 
ATOM   2218 O O   . ARG A 1 319 ? 174.977 173.774 181.721 1.00 61.25 ?  319 ARG C O   1 
ATOM   2219 C CB  . ARG A 1 319 ? 172.412 173.037 180.236 1.00 61.25 ?  319 ARG C CB  1 
ATOM   2220 C CG  . ARG A 1 319 ? 170.908 172.845 180.123 1.00 61.25 ?  319 ARG C CG  1 
ATOM   2221 C CD  . ARG A 1 319 ? 170.555 171.587 179.345 1.00 61.25 ?  319 ARG C CD  1 
ATOM   2222 N NE  . ARG A 1 319 ? 170.796 170.370 180.114 1.00 61.25 ?  319 ARG C NE  1 
ATOM   2223 C CZ  . ARG A 1 319 ? 169.917 169.818 180.939 1.00 61.25 ?  319 ARG C CZ  1 
ATOM   2224 N NH1 . ARG A 1 319 ? 168.731 170.365 181.153 1.00 61.25 ?  319 ARG C NH1 1 
ATOM   2225 N NH2 . ARG A 1 319 ? 170.235 168.690 181.566 1.00 61.25 ?  319 ARG C NH2 1 
ATOM   2226 N N   . GLY A 1 320 ? 174.914 175.347 180.115 1.00 72.34 ?  320 GLY C N   1 
ATOM   2227 C CA  . GLY A 1 320 ? 176.362 175.526 180.084 1.00 72.34 ?  320 GLY C CA  1 
ATOM   2228 C C   . GLY A 1 320 ? 176.889 175.181 178.705 1.00 72.34 ?  320 GLY C C   1 
ATOM   2229 O O   . GLY A 1 320 ? 176.503 174.187 178.091 1.00 72.34 ?  320 GLY C O   1 
ATOM   2230 N N   . ARG A 1 321 ? 177.784 176.034 178.205 1.00 85.60 ?  321 ARG C N   1 
ATOM   2231 C CA  . ARG A 1 321 ? 178.392 175.787 176.899 1.00 85.60 ?  321 ARG C CA  1 
ATOM   2232 C C   . ARG A 1 321 ? 179.179 174.482 176.849 1.00 85.60 ?  321 ARG C C   1 
ATOM   2233 O O   . ARG A 1 321 ? 178.997 173.717 175.886 1.00 85.60 ?  321 ARG C O   1 
ATOM   2234 C CB  . ARG A 1 321 ? 179.265 176.982 176.501 1.00 85.60 ?  321 ARG C CB  1 
ATOM   2235 C CG  . ARG A 1 321 ? 178.486 178.213 176.071 1.00 85.60 ?  321 ARG C CG  1 
ATOM   2236 C CD  . ARG A 1 321 ? 179.421 179.306 175.574 1.00 85.60 ?  321 ARG C CD  1 
ATOM   2237 N NE  . ARG A 1 321 ? 178.694 180.456 175.051 1.00 85.60 ?  321 ARG C NE  1 
ATOM   2238 C CZ  . ARG A 1 321 ? 179.265 181.579 174.636 1.00 85.60 ?  321 ARG C CZ  1 
ATOM   2239 N NH1 . ARG A 1 321 ? 180.578 181.739 174.665 1.00 85.60 ?  321 ARG C NH1 1 
ATOM   2240 N NH2 . ARG A 1 321 ? 178.500 182.565 174.178 1.00 85.60 ?  321 ARG C NH2 1 
ATOM   2241 N N   . PRO A 1 322 ? 180.056 174.156 177.819 1.00 89.77 ?  322 PRO C N   1 
ATOM   2242 C CA  . PRO A 1 322 ? 180.743 172.862 177.716 1.00 89.77 ?  322 PRO C CA  1 
ATOM   2243 C C   . PRO A 1 322 ? 179.808 171.678 177.946 1.00 89.77 ?  322 PRO C C   1 
ATOM   2244 O O   . PRO A 1 322 ? 180.033 170.616 177.365 1.00 89.77 ?  322 PRO C O   1 
ATOM   2245 C CB  . PRO A 1 322 ? 181.804 172.935 178.822 1.00 89.77 ?  322 PRO C CB  1 
ATOM   2246 C CG  . PRO A 1 322 ? 181.944 174.388 179.136 1.00 89.77 ?  322 PRO C CG  1 
ATOM   2247 C CD  . PRO A 1 322 ? 180.577 174.952 178.944 1.00 89.77 ?  322 PRO C CD  1 
ATOM   2248 N N   . TRP A 1 335 ? 188.549 155.255 176.991 1.00 27.20 ?  335 TRP C N   1 
ATOM   2249 C CA  . TRP A 1 335 ? 187.899 156.542 176.771 1.00 27.20 ?  335 TRP C CA  1 
ATOM   2250 C C   . TRP A 1 335 ? 186.650 156.399 175.915 1.00 27.20 ?  335 TRP C C   1 
ATOM   2251 O O   . TRP A 1 335 ? 185.660 157.089 176.136 1.00 27.20 ?  335 TRP C O   1 
ATOM   2252 C CB  . TRP A 1 335 ? 188.866 157.530 176.115 1.00 27.20 ?  335 TRP C CB  1 
ATOM   2253 C CG  . TRP A 1 335 ? 188.249 158.874 175.870 1.00 27.20 ?  335 TRP C CG  1 
ATOM   2254 C CD1 . TRP A 1 335 ? 188.175 159.914 176.750 1.00 27.20 ?  335 TRP C CD1 1 
ATOM   2255 C CD2 . TRP A 1 335 ? 187.610 159.319 174.668 1.00 27.20 ?  335 TRP C CD2 1 
ATOM   2256 N NE1 . TRP A 1 335 ? 187.530 160.978 176.170 1.00 27.20 ?  335 TRP C NE1 1 
ATOM   2257 C CE2 . TRP A 1 335 ? 187.173 160.638 174.891 1.00 27.20 ?  335 TRP C CE2 1 
ATOM   2258 C CE3 . TRP A 1 335 ? 187.365 158.730 173.425 1.00 27.20 ?  335 TRP C CE3 1 
ATOM   2259 C CZ2 . TRP A 1 335 ? 186.506 161.379 173.917 1.00 27.20 ?  335 TRP C CZ2 1 
ATOM   2260 C CZ3 . TRP A 1 335 ? 186.704 159.463 172.462 1.00 27.20 ?  335 TRP C CZ3 1 
ATOM   2261 C CH2 . TRP A 1 335 ? 186.281 160.774 172.712 1.00 27.20 ?  335 TRP C CH2 1 
ATOM   2262 N N   . ILE A 1 336 ? 186.708 155.502 174.932 1.00 23.55 ?  336 ILE C N   1 
ATOM   2263 C CA  . ILE A 1 336 ? 185.593 155.338 174.006 1.00 23.55 ?  336 ILE C CA  1 
ATOM   2264 C C   . ILE A 1 336 ? 184.389 154.735 174.720 1.00 23.55 ?  336 ILE C C   1 
ATOM   2265 O O   . ILE A 1 336 ? 183.238 155.093 174.439 1.00 23.55 ?  336 ILE C O   1 
ATOM   2266 C CB  . ILE A 1 336 ? 186.024 154.487 172.794 1.00 23.55 ?  336 ILE C CB  1 
ATOM   2267 C CG1 . ILE A 1 336 ? 187.135 155.180 172.000 1.00 23.55 ?  336 ILE C CG1 1 
ATOM   2268 C CG2 . ILE A 1 336 ? 184.847 154.220 171.873 1.00 23.55 ?  336 ILE C CG2 1 
ATOM   2269 C CD1 . ILE A 1 336 ? 188.542 154.859 172.465 1.00 23.55 ?  336 ILE C CD1 1 
ATOM   2270 N N   . ALA A 1 337 ? 184.634 153.810 175.651 1.00 22.88 ?  337 ALA C N   1 
ATOM   2271 C CA  . ALA A 1 337 ? 183.543 153.144 176.355 1.00 22.88 ?  337 ALA C CA  1 
ATOM   2272 C C   . ALA A 1 337 ? 182.729 154.128 177.182 1.00 22.88 ?  337 ALA C C   1 
ATOM   2273 O O   . ALA A 1 337 ? 181.496 154.049 177.217 1.00 22.88 ?  337 ALA C O   1 
ATOM   2274 C CB  . ALA A 1 337 ? 184.096 152.031 177.241 1.00 22.88 ?  337 ALA C CB  1 
ATOM   2275 N N   . ARG A 1 338 ? 183.402 155.053 177.870 1.00 24.14 ?  338 ARG C N   1 
ATOM   2276 C CA  . ARG A 1 338 ? 182.692 156.066 178.642 1.00 24.14 ?  338 ARG C CA  1 
ATOM   2277 C C   . ARG A 1 338 ? 181.905 156.996 177.732 1.00 24.14 ?  338 ARG C C   1 
ATOM   2278 O O   . ARG A 1 338 ? 180.801 157.428 178.079 1.00 24.14 ?  338 ARG C O   1 
ATOM   2279 C CB  . ARG A 1 338 ? 183.675 156.866 179.492 1.00 24.14 ?  338 ARG C CB  1 
ATOM   2280 C CG  . ARG A 1 338 ? 184.279 156.097 180.649 1.00 24.14 ?  338 ARG C CG  1 
ATOM   2281 C CD  . ARG A 1 338 ? 185.358 156.912 181.349 1.00 24.14 ?  338 ARG C CD  1 
ATOM   2282 N NE  . ARG A 1 338 ? 186.341 157.439 180.410 1.00 24.14 ?  338 ARG C NE  1 
ATOM   2283 C CZ  . ARG A 1 338 ? 187.648 157.468 180.632 1.00 24.14 ?  338 ARG C CZ  1 
ATOM   2284 N NH1 . ARG A 1 338 ? 188.168 157.001 181.755 1.00 24.14 ?  338 ARG C NH1 1 
ATOM   2285 N NH2 . ARG A 1 338 ? 188.452 157.975 179.703 1.00 24.14 ?  338 ARG C NH2 1 
ATOM   2286 N N   . THR A 1 339 ? 182.469 157.323 176.571 1.00 21.16 ?  339 THR C N   1 
ATOM   2287 C CA  . THR A 1 339 ? 181.830 158.263 175.658 1.00 21.16 ?  339 THR C CA  1 
ATOM   2288 C C   . THR A 1 339 ? 180.571 157.673 175.035 1.00 21.16 ?  339 THR C C   1 
ATOM   2289 O O   . THR A 1 339 ? 179.568 158.377 174.870 1.00 21.16 ?  339 THR C O   1 
ATOM   2290 C CB  . THR A 1 339 ? 182.825 158.677 174.578 1.00 21.16 ?  339 THR C CB  1 
ATOM   2291 O OG1 . THR A 1 339 ? 183.937 159.338 175.189 1.00 21.16 ?  339 THR C OG1 1 
ATOM   2292 C CG2 . THR A 1 339 ? 182.180 159.612 173.580 1.00 21.16 ?  339 THR C CG2 1 
ATOM   2293 N N   . VAL A 1 340 ? 180.603 156.389 174.673 1.00 21.19 ?  340 VAL C N   1 
ATOM   2294 C CA  . VAL A 1 340 ? 179.457 155.791 173.993 1.00 21.19 ?  340 VAL C CA  1 
ATOM   2295 C C   . VAL A 1 340 ? 178.246 155.731 174.919 1.00 21.19 ?  340 VAL C C   1 
ATOM   2296 O O   . VAL A 1 340 ? 177.118 156.022 174.504 1.00 21.19 ?  340 VAL C O   1 
ATOM   2297 C CB  . VAL A 1 340 ? 179.827 154.404 173.439 1.00 21.19 ?  340 VAL C CB  1 
ATOM   2298 C CG1 . VAL A 1 340 ? 178.601 153.708 172.883 1.00 21.19 ?  340 VAL C CG1 1 
ATOM   2299 C CG2 . VAL A 1 340 ? 180.878 154.542 172.360 1.00 21.19 ?  340 VAL C CG2 1 
ATOM   2300 N N   . GLN A 1 341 ? 178.453 155.356 176.180 1.00 22.56 ?  341 GLN C N   1 
ATOM   2301 C CA  . GLN A 1 341 ? 177.371 155.319 177.167 1.00 22.56 ?  341 GLN C CA  1 
ATOM   2302 C C   . GLN A 1 341 ? 177.286 156.668 177.883 1.00 22.56 ?  341 GLN C C   1 
ATOM   2303 O O   . GLN A 1 341 ? 177.660 156.828 179.045 1.00 22.56 ?  341 GLN C O   1 
ATOM   2304 C CB  . GLN A 1 341 ? 177.586 154.173 178.147 1.00 22.56 ?  341 GLN C CB  1 
ATOM   2305 C CG  . GLN A 1 341 ? 176.371 153.840 179.000 1.00 22.56 ?  341 GLN C CG  1 
ATOM   2306 C CD  . GLN A 1 341 ? 176.586 152.626 179.882 1.00 22.56 ?  341 GLN C CD  1 
ATOM   2307 O OE1 . GLN A 1 341 ? 177.656 152.024 179.878 1.00 22.56 ?  341 GLN C OE1 1 
ATOM   2308 N NE2 . GLN A 1 341 ? 175.565 152.261 180.644 1.00 22.56 ?  341 GLN C NE2 1 
ATOM   2309 N N   . SER A 1 342 ? 176.787 157.658 177.151 1.00 18.42 ?  342 SER C N   1 
ATOM   2310 C CA  . SER A 1 342 ? 176.607 159.003 177.671 1.00 18.42 ?  342 SER C CA  1 
ATOM   2311 C C   . SER A 1 342 ? 175.313 159.583 177.122 1.00 18.42 ?  342 SER C C   1 
ATOM   2312 O O   . SER A 1 342 ? 174.870 159.197 176.035 1.00 18.42 ?  342 SER C O   1 
ATOM   2313 C CB  . SER A 1 342 ? 177.787 159.916 177.305 1.00 18.42 ?  342 SER C CB  1 
ATOM   2314 O OG  . SER A 1 342 ? 177.972 159.990 175.903 1.00 18.42 ?  342 SER C OG  1 
ATOM   2315 N N   . PRO A 1 343 ? 174.681 160.494 177.858 1.00 18.20 ?  343 PRO C N   1 
ATOM   2316 C CA  . PRO A 1 343 ? 173.435 161.116 177.385 1.00 18.20 ?  343 PRO C CA  1 
ATOM   2317 C C   . PRO A 1 343 ? 173.592 161.844 176.057 1.00 18.20 ?  343 PRO C C   1 
ATOM   2318 O O   . PRO A 1 343 ? 172.645 161.854 175.259 1.00 18.20 ?  343 PRO C O   1 
ATOM   2319 C CB  . PRO A 1 343 ? 173.077 162.085 178.522 1.00 18.20 ?  343 PRO C CB  1 
ATOM   2320 C CG  . PRO A 1 343 ? 173.653 161.445 179.727 1.00 18.20 ?  343 PRO C CG  1 
ATOM   2321 C CD  . PRO A 1 343 ? 174.932 160.794 179.279 1.00 18.20 ?  343 PRO C CD  1 
ATOM   2322 N N   . PRO A 1 344 ? 174.736 162.486 175.770 1.00 16.67 ?  344 PRO C N   1 
ATOM   2323 C CA  . PRO A 1 344 ? 174.893 163.090 174.435 1.00 16.67 ?  344 PRO C CA  1 
ATOM   2324 C C   . PRO A 1 344 ? 174.801 162.103 173.281 1.00 16.67 ?  344 PRO C C   1 
ATOM   2325 O O   . PRO A 1 344 ? 174.450 162.514 172.169 1.00 16.67 ?  344 PRO C O   1 
ATOM   2326 C CB  . PRO A 1 344 ? 176.285 163.728 174.503 1.00 16.67 ?  344 PRO C CB  1 
ATOM   2327 C CG  . PRO A 1 344 ? 176.460 164.055 175.909 1.00 16.67 ?  344 PRO C CG  1 
ATOM   2328 C CD  . PRO A 1 344 ? 175.813 162.947 176.670 1.00 16.67 ?  344 PRO C CD  1 
ATOM   2329 N N   . ALA A 1 345 ? 175.107 160.824 173.501 1.00 17.88 ?  345 ALA C N   1 
ATOM   2330 C CA  . ALA A 1 345 ? 175.151 159.865 172.402 1.00 17.88 ?  345 ALA C CA  1 
ATOM   2331 C C   . ALA A 1 345 ? 173.760 159.426 171.951 1.00 17.88 ?  345 ALA C C   1 
ATOM   2332 O O   . ALA A 1 345 ? 173.541 159.201 170.756 1.00 17.88 ?  345 ALA C O   1 
ATOM   2333 C CB  . ALA A 1 345 ? 175.986 158.652 172.805 1.00 17.88 ?  345 ALA C CB  1 
ATOM   2334 N N   . VAL A 1 346 ? 172.811 159.285 172.882 1.00 19.23 ?  346 VAL C N   1 
ATOM   2335 C CA  . VAL A 1 346 ? 171.491 158.777 172.515 1.00 19.23 ?  346 VAL C CA  1 
ATOM   2336 C C   . VAL A 1 346 ? 170.722 159.782 171.661 1.00 19.23 ?  346 VAL C C   1 
ATOM   2337 O O   . VAL A 1 346 ? 169.957 159.390 170.769 1.00 19.23 ?  346 VAL C O   1 
ATOM   2338 C CB  . VAL A 1 346 ? 170.697 158.368 173.772 1.00 19.23 ?  346 VAL C CB  1 
ATOM   2339 C CG1 . VAL A 1 346 ? 171.384 157.212 174.478 1.00 19.23 ?  346 VAL C CG1 1 
ATOM   2340 C CG2 . VAL A 1 346 ? 170.528 159.541 174.716 1.00 19.23 ?  346 VAL C CG2 1 
ATOM   2341 N N   . VAL A 1 347 ? 170.903 161.081 171.909 1.00 18.34 ?  347 VAL C N   1 
ATOM   2342 C CA  . VAL A 1 347 ? 170.251 162.098 171.085 1.00 18.34 ?  347 VAL C CA  1 
ATOM   2343 C C   . VAL A 1 347 ? 170.730 161.994 169.642 1.00 18.34 ?  347 VAL C C   1 
ATOM   2344 O O   . VAL A 1 347 ? 169.931 161.997 168.693 1.00 18.34 ?  347 VAL C O   1 
ATOM   2345 C CB  . VAL A 1 347 ? 170.510 163.500 171.666 1.00 18.34 ?  347 VAL C CB  1 
ATOM   2346 C CG1 . VAL A 1 347 ? 169.683 164.544 170.938 1.00 18.34 ?  347 VAL C CG1 1 
ATOM   2347 C CG2 . VAL A 1 347 ? 170.213 163.522 173.155 1.00 18.34 ?  347 VAL C CG2 1 
ATOM   2348 N N   . ALA A 1 348 ? 172.048 161.890 169.459 1.00 19.71 ?  348 ALA C N   1 
ATOM   2349 C CA  . ALA A 1 348 ? 172.610 161.730 168.124 1.00 19.71 ?  348 ALA C CA  1 
ATOM   2350 C C   . ALA A 1 348 ? 172.136 160.436 167.480 1.00 19.71 ?  348 ALA C C   1 
ATOM   2351 O O   . ALA A 1 348 ? 171.871 160.396 166.275 1.00 19.71 ?  348 ALA C O   1 
ATOM   2352 C CB  . ALA A 1 348 ? 174.136 161.768 168.193 1.00 19.71 ?  348 ALA C CB  1 
ATOM   2353 N N   . PHE A 1 349 ? 172.028 159.368 168.271 1.00 20.15 ?  349 PHE C N   1 
ATOM   2354 C CA  . PHE A 1 349 ? 171.554 158.088 167.753 1.00 20.15 ?  349 PHE C CA  1 
ATOM   2355 C C   . PHE A 1 349 ? 170.132 158.208 167.209 1.00 20.15 ?  349 PHE C C   1 
ATOM   2356 O O   . PHE A 1 349 ? 169.833 157.737 166.103 1.00 20.15 ?  349 PHE C O   1 
ATOM   2357 C CB  . PHE A 1 349 ? 171.655 157.040 168.865 1.00 20.15 ?  349 PHE C CB  1 
ATOM   2358 C CG  . PHE A 1 349 ? 170.640 155.937 168.782 1.00 20.15 ?  349 PHE C CG  1 
ATOM   2359 C CD1 . PHE A 1 349 ? 170.769 154.925 167.848 1.00 20.15 ?  349 PHE C CD1 1 
ATOM   2360 C CD2 . PHE A 1 349 ? 169.579 155.892 169.668 1.00 20.15 ?  349 PHE C CD2 1 
ATOM   2361 C CE1 . PHE A 1 349 ? 169.843 153.905 167.783 1.00 20.15 ?  349 PHE C CE1 1 
ATOM   2362 C CE2 . PHE A 1 349 ? 168.651 154.876 169.606 1.00 20.15 ?  349 PHE C CE2 1 
ATOM   2363 C CZ  . PHE A 1 349 ? 168.783 153.882 168.664 1.00 20.15 ?  349 PHE C CZ  1 
ATOM   2364 N N   . MET A 1 350 ? 169.253 158.879 167.958 1.00 21.74 ?  350 MET C N   1 
ATOM   2365 C CA  . MET A 1 350 ? 167.875 159.068 167.507 1.00 21.74 ?  350 MET C CA  1 
ATOM   2366 C C   . MET A 1 350 ? 167.805 159.927 166.247 1.00 21.74 ?  350 MET C C   1 
ATOM   2367 O O   . MET A 1 350 ? 167.070 159.604 165.300 1.00 21.74 ?  350 MET C O   1 
ATOM   2368 C CB  . MET A 1 350 ? 167.046 159.693 168.628 1.00 21.74 ?  350 MET C CB  1 
ATOM   2369 C CG  . MET A 1 350 ? 165.577 159.307 168.617 1.00 21.74 ?  350 MET C CG  1 
ATOM   2370 S SD  . MET A 1 350 ? 165.306 157.535 168.779 1.00 21.74 ?  350 MET C SD  1 
ATOM   2371 C CE  . MET A 1 350 ? 163.518 157.473 168.814 1.00 21.74 ?  350 MET C CE  1 
ATOM   2372 N N   . LEU A 1 351 ? 168.560 161.030 166.216 1.00 20.64 ?  351 LEU C N   1 
ATOM   2373 C CA  . LEU A 1 351 ? 168.523 161.910 165.050 1.00 20.64 ?  351 LEU C CA  1 
ATOM   2374 C C   . LEU A 1 351 ? 169.055 161.207 163.804 1.00 20.64 ?  351 LEU C C   1 
ATOM   2375 O O   . LEU A 1 351 ? 168.483 161.339 162.711 1.00 20.64 ?  351 LEU C O   1 
ATOM   2376 C CB  . LEU A 1 351 ? 169.317 163.186 165.331 1.00 20.64 ?  351 LEU C CB  1 
ATOM   2377 C CG  . LEU A 1 351 ? 168.807 164.059 166.483 1.00 20.64 ?  351 LEU C CG  1 
ATOM   2378 C CD1 . LEU A 1 351 ? 169.728 165.247 166.713 1.00 20.64 ?  351 LEU C CD1 1 
ATOM   2379 C CD2 . LEU A 1 351 ? 167.379 164.523 166.236 1.00 20.64 ?  351 LEU C CD2 1 
ATOM   2380 N N   . ILE A 1 352 ? 170.144 160.449 163.951 1.00 21.03 ?  352 ILE C N   1 
ATOM   2381 C CA  . ILE A 1 352 ? 170.710 159.718 162.824 1.00 21.03 ?  352 ILE C CA  1 
ATOM   2382 C C   . ILE A 1 352 ? 169.736 158.655 162.333 1.00 21.03 ?  352 ILE C C   1 
ATOM   2383 O O   . ILE A 1 352 ? 169.588 158.445 161.123 1.00 21.03 ?  352 ILE C O   1 
ATOM   2384 C CB  . ILE A 1 352 ? 172.071 159.114 163.216 1.00 21.03 ?  352 ILE C CB  1 
ATOM   2385 C CG1 . ILE A 1 352 ? 173.132 160.212 163.306 1.00 21.03 ?  352 ILE C CG1 1 
ATOM   2386 C CG2 . ILE A 1 352 ? 172.504 158.057 162.219 1.00 21.03 ?  352 ILE C CG2 1 
ATOM   2387 C CD1 . ILE A 1 352 ? 174.357 159.818 164.099 1.00 21.03 ?  352 ILE C CD1 1 
ATOM   2388 N N   . SER A 1 353 ? 169.056 157.968 163.256 1.00 22.36 ?  353 SER C N   1 
ATOM   2389 C CA  . SER A 1 353 ? 168.062 156.983 162.843 1.00 22.36 ?  353 SER C CA  1 
ATOM   2390 C C   . SER A 1 353 ? 166.952 157.627 162.022 1.00 22.36 ?  353 SER C C   1 
ATOM   2391 O O   . SER A 1 353 ? 166.551 157.095 160.977 1.00 22.36 ?  353 SER C O   1 
ATOM   2392 C CB  . SER A 1 353 ? 167.484 156.282 164.071 1.00 22.36 ?  353 SER C CB  1 
ATOM   2393 O OG  . SER A 1 353 ? 168.495 155.593 164.784 1.00 22.36 ?  353 SER C OG  1 
ATOM   2394 N N   . GLY A 1 354 ? 166.450 158.779 162.474 1.00 21.80 ?  354 GLY C N   1 
ATOM   2395 C CA  . GLY A 1 354 ? 165.409 159.460 161.715 1.00 21.80 ?  354 GLY C CA  1 
ATOM   2396 C C   . GLY A 1 354 ? 165.867 159.865 160.326 1.00 21.80 ?  354 GLY C C   1 
ATOM   2397 O O   . GLY A 1 354 ? 165.158 159.656 159.332 1.00 21.80 ?  354 GLY C O   1 
ATOM   2398 N N   . LEU A 1 355 ? 167.069 160.442 160.236 1.00 22.98 ?  355 LEU C N   1 
ATOM   2399 C CA  . LEU A 1 355 ? 167.584 160.869 158.937 1.00 22.98 ?  355 LEU C CA  1 
ATOM   2400 C C   . LEU A 1 355 ? 167.777 159.685 157.995 1.00 22.98 ?  355 LEU C C   1 
ATOM   2401 O O   . LEU A 1 355 ? 167.467 159.775 156.800 1.00 22.98 ?  355 LEU C O   1 
ATOM   2402 C CB  . LEU A 1 355 ? 168.896 161.630 159.116 1.00 22.98 ?  355 LEU C CB  1 
ATOM   2403 C CG  . LEU A 1 355 ? 168.780 163.051 159.665 1.00 22.98 ?  355 LEU C CG  1 
ATOM   2404 C CD1 . LEU A 1 355 ? 170.135 163.563 160.122 1.00 22.98 ?  355 LEU C CD1 1 
ATOM   2405 C CD2 . LEU A 1 355 ? 168.175 163.980 158.627 1.00 22.98 ?  355 LEU C CD2 1 
ATOM   2406 N N   . LEU A 1 356 ? 168.293 158.567 158.514 1.00 23.80 ?  356 LEU C N   1 
ATOM   2407 C CA  . LEU A 1 356 ? 168.500 157.388 157.679 1.00 23.80 ?  356 LEU C CA  1 
ATOM   2408 C C   . LEU A 1 356 ? 167.180 156.819 157.177 1.00 23.80 ?  356 LEU C C   1 
ATOM   2409 O O   . LEU A 1 356 ? 167.079 156.408 156.014 1.00 23.80 ?  356 LEU C O   1 
ATOM   2410 C CB  . LEU A 1 356 ? 169.281 156.329 158.452 1.00 23.80 ?  356 LEU C CB  1 
ATOM   2411 C CG  . LEU A 1 356 ? 170.782 156.575 158.597 1.00 23.80 ?  356 LEU C CG  1 
ATOM   2412 C CD1 . LEU A 1 356 ? 171.421 155.495 159.450 1.00 23.80 ?  356 LEU C CD1 1 
ATOM   2413 C CD2 . LEU A 1 356 ? 171.441 156.641 157.234 1.00 23.80 ?  356 LEU C CD2 1 
ATOM   2414 N N   . GLN A 1 357 ? 166.157 156.776 158.037 1.00 24.90 ?  357 GLN C N   1 
ATOM   2415 C CA  . GLN A 1 357 ? 164.851 156.299 157.589 1.00 24.90 ?  357 GLN C CA  1 
ATOM   2416 C C   . GLN A 1 357 ? 164.291 157.188 156.486 1.00 24.90 ?  357 GLN C C   1 
ATOM   2417 O O   . GLN A 1 357 ? 163.756 156.692 155.481 1.00 24.90 ?  357 GLN C O   1 
ATOM   2418 C CB  . GLN A 1 357 ? 163.881 156.233 158.767 1.00 24.90 ?  357 GLN C CB  1 
ATOM   2419 C CG  . GLN A 1 357 ? 164.224 155.180 159.803 1.00 24.90 ?  357 GLN C CG  1 
ATOM   2420 C CD  . GLN A 1 357 ? 163.639 153.823 159.474 1.00 24.90 ?  357 GLN C CD  1 
ATOM   2421 O OE1 . GLN A 1 357 ? 162.488 153.716 159.055 1.00 24.90 ?  357 GLN C OE1 1 
ATOM   2422 N NE2 . GLN A 1 357 ? 164.429 152.775 159.671 1.00 24.90 ?  357 GLN C NE2 1 
ATOM   2423 N N   . ALA A 1 358 ? 164.411 158.510 156.653 1.00 24.73 ?  358 ALA C N   1 
ATOM   2424 C CA  . ALA A 1 358 ? 163.922 159.424 155.625 1.00 24.73 ?  358 ALA C CA  1 
ATOM   2425 C C   . ALA A 1 358 ? 164.654 159.216 154.305 1.00 24.73 ?  358 ALA C C   1 
ATOM   2426 O O   . ALA A 1 358 ? 164.028 159.185 153.238 1.00 24.73 ?  358 ALA C O   1 
ATOM   2427 C CB  . ALA A 1 358 ? 164.065 160.870 156.094 1.00 24.73 ?  358 ALA C CB  1 
ATOM   2428 N N   . VAL A 1 359 ? 165.982 159.074 154.356 1.00 26.44 ?  359 VAL C N   1 
ATOM   2429 C CA  . VAL A 1 359 ? 166.752 158.876 153.131 1.00 26.44 ?  359 VAL C CA  1 
ATOM   2430 C C   . VAL A 1 359 ? 166.374 157.571 152.443 1.00 26.44 ?  359 VAL C C   1 
ATOM   2431 O O   . VAL A 1 359 ? 166.240 157.525 151.213 1.00 26.44 ?  359 VAL C O   1 
ATOM   2432 C CB  . VAL A 1 359 ? 168.248 158.908 153.437 1.00 26.44 ?  359 VAL C CB  1 
ATOM   2433 N N   . TYR A 1 360 ? 166.197 156.499 153.219 1.00 26.17 ?  360 TYR C N   1 
ATOM   2434 C CA  . TYR A 1 360 ? 165.811 155.217 152.637 1.00 26.17 ?  360 TYR C CA  1 
ATOM   2435 C C   . TYR A 1 360 ? 164.472 155.325 151.919 1.00 26.17 ?  360 TYR C C   1 
ATOM   2436 O O   . TYR A 1 360 ? 164.327 154.876 150.773 1.00 26.17 ?  360 TYR C O   1 
ATOM   2437 C CB  . TYR A 1 360 ? 165.755 154.149 153.732 1.00 26.17 ?  360 TYR C CB  1 
ATOM   2438 C CG  . TYR A 1 360 ? 164.972 152.907 153.364 1.00 26.17 ?  360 TYR C CG  1 
ATOM   2439 C CD1 . TYR A 1 360 ? 165.565 151.877 152.649 1.00 26.17 ?  360 TYR C CD1 1 
ATOM   2440 C CD2 . TYR A 1 360 ? 163.643 152.762 153.740 1.00 26.17 ?  360 TYR C CD2 1 
ATOM   2441 C CE1 . TYR A 1 360 ? 164.854 150.741 152.312 1.00 26.17 ?  360 TYR C CE1 1 
ATOM   2442 C CE2 . TYR A 1 360 ? 162.925 151.632 153.405 1.00 26.17 ?  360 TYR C CE2 1 
ATOM   2443 C CZ  . TYR A 1 360 ? 163.535 150.625 152.694 1.00 26.17 ?  360 TYR C CZ  1 
ATOM   2444 O OH  . TYR A 1 360 ? 162.824 149.498 152.361 1.00 26.17 ?  360 TYR C OH  1 
ATOM   2445 N N   . TRP A 1 361 ? 163.482 155.940 152.572 1.00 26.24 ?  361 TRP C N   1 
ATOM   2446 C CA  . TRP A 1 361 ? 162.161 156.018 151.956 1.00 26.24 ?  361 TRP C CA  1 
ATOM   2447 C C   . TRP A 1 361 ? 162.150 156.945 150.747 1.00 26.24 ?  361 TRP C C   1 
ATOM   2448 O O   . TRP A 1 361 ? 161.426 156.685 149.780 1.00 26.24 ?  361 TRP C O   1 
ATOM   2449 C CB  . TRP A 1 361 ? 161.122 156.462 152.981 1.00 26.24 ?  361 TRP C CB  1 
ATOM   2450 C CG  . TRP A 1 361 ? 160.511 155.317 153.722 1.00 26.24 ?  361 TRP C CG  1 
ATOM   2451 C CD1 . TRP A 1 361 ? 160.555 155.097 155.064 1.00 26.24 ?  361 TRP C CD1 1 
ATOM   2452 C CD2 . TRP A 1 361 ? 159.773 154.225 153.161 1.00 26.24 ?  361 TRP C CD2 1 
ATOM   2453 N NE1 . TRP A 1 361 ? 159.888 153.940 155.377 1.00 26.24 ?  361 TRP C NE1 1 
ATOM   2454 C CE2 . TRP A 1 361 ? 159.398 153.385 154.225 1.00 26.24 ?  361 TRP C CE2 1 
ATOM   2455 C CE3 . TRP A 1 361 ? 159.391 153.878 151.862 1.00 26.24 ?  361 TRP C CE3 1 
ATOM   2456 C CZ2 . TRP A 1 361 ? 158.660 152.221 154.033 1.00 26.24 ?  361 TRP C CZ2 1 
ATOM   2457 C CZ3 . TRP A 1 361 ? 158.659 152.721 151.673 1.00 26.24 ?  361 TRP C CZ3 1 
ATOM   2458 C CH2 . TRP A 1 361 ? 158.302 151.907 152.752 1.00 26.24 ?  361 TRP C CH2 1 
ATOM   2459 N N   . ILE A 1 362 ? 162.937 158.024 150.775 1.00 27.21 ?  362 ILE C N   1 
ATOM   2460 C CA  . ILE A 1 362 ? 162.994 158.920 149.624 1.00 27.21 ?  362 ILE C CA  1 
ATOM   2461 C C   . ILE A 1 362 ? 163.661 158.231 148.439 1.00 27.21 ?  362 ILE C C   1 
ATOM   2462 O O   . ILE A 1 362 ? 163.198 158.346 147.298 1.00 27.21 ?  362 ILE C O   1 
ATOM   2463 C CB  . ILE A 1 362 ? 163.704 160.232 150.000 1.00 27.21 ?  362 ILE C CB  1 
ATOM   2464 C CG1 . ILE A 1 362 ? 162.765 161.127 150.811 1.00 27.21 ?  362 ILE C CG1 1 
ATOM   2465 C CG2 . ILE A 1 362 ? 164.183 160.960 148.757 1.00 27.21 ?  362 ILE C CG2 1 
ATOM   2466 C CD1 . ILE A 1 362 ? 163.298 162.519 151.052 1.00 27.21 ?  362 ILE C CD1 1 
ATOM   2467 N N   . ARG A 1 363 ? 164.752 157.498 148.685 1.00 29.76 ?  363 ARG C N   1 
ATOM   2468 C CA  . ARG A 1 363 ? 165.406 156.773 147.600 1.00 29.76 ?  363 ARG C CA  1 
ATOM   2469 C C   . ARG A 1 363 ? 164.514 155.679 147.030 1.00 29.76 ?  363 ARG C C   1 
ATOM   2470 O O   . ARG A 1 363 ? 164.553 155.419 145.822 1.00 29.76 ?  363 ARG C O   1 
ATOM   2471 C CB  . ARG A 1 363 ? 166.725 156.170 148.080 1.00 29.76 ?  363 ARG C CB  1 
ATOM   2472 C CG  . ARG A 1 363 ? 167.447 155.355 147.017 1.00 29.76 ?  363 ARG C CG  1 
ATOM   2473 C CD  . ARG A 1 363 ? 168.496 154.445 147.622 1.00 29.76 ?  363 ARG C CD  1 
ATOM   2474 N NE  . ARG A 1 363 ? 169.433 153.954 146.620 1.00 29.76 ?  363 ARG C NE  1 
ATOM   2475 C CZ  . ARG A 1 363 ? 169.348 152.771 146.027 1.00 29.76 ?  363 ARG C CZ  1 
ATOM   2476 N NH1 . ARG A 1 363 ? 168.379 151.919 146.317 1.00 29.76 ?  363 ARG C NH1 1 
ATOM   2477 N NH2 . ARG A 1 363 ? 170.260 152.433 145.121 1.00 29.76 ?  363 ARG C NH2 1 
ATOM   2478 N N   . GLN A 1 364 ? 163.709 155.028 147.874 1.00 32.96 ?  364 GLN C N   1 
ATOM   2479 C CA  . GLN A 1 364 ? 162.867 153.934 147.395 1.00 32.96 ?  364 GLN C CA  1 
ATOM   2480 C C   . GLN A 1 364 ? 161.895 154.408 146.320 1.00 32.96 ?  364 GLN C C   1 
ATOM   2481 O O   . GLN A 1 364 ? 161.690 153.721 145.313 1.00 32.96 ?  364 GLN C O   1 
ATOM   2482 C CB  . GLN A 1 364 ? 162.114 153.305 148.567 1.00 32.96 ?  364 GLN C CB  1 
ATOM   2483 C CG  . GLN A 1 364 ? 161.539 151.932 148.279 1.00 32.96 ?  364 GLN C CG  1 
ATOM   2484 C CD  . GLN A 1 364 ? 162.609 150.864 148.183 1.00 32.96 ?  364 GLN C CD  1 
ATOM   2485 O OE1 . GLN A 1 364 ? 163.666 150.970 148.804 1.00 32.96 ?  364 GLN C OE1 1 
ATOM   2486 N NE2 . GLN A 1 364 ? 162.337 149.823 147.406 1.00 32.96 ?  364 GLN C NE2 1 
ATOM   2487 N N   . GLY A 1 365 ? 161.288 155.577 146.511 1.00 30.36 ?  365 GLY C N   1 
ATOM   2488 C CA  . GLY A 1 365 ? 160.380 156.128 145.523 1.00 30.36 ?  365 GLY C CA  1 
ATOM   2489 C C   . GLY A 1 365 ? 159.129 156.743 146.116 1.00 30.36 ?  365 GLY C C   1 
ATOM   2490 O O   . GLY A 1 365 ? 158.331 157.352 145.398 1.00 30.36 ?  365 GLY C O   1 
ATOM   2491 N N   . GLY A 1 366 ? 158.947 156.597 147.425 1.00 30.11 ?  366 GLY C N   1 
ATOM   2492 C CA  . GLY A 1 366 ? 157.767 157.115 148.087 1.00 30.11 ?  366 GLY C CA  1 
ATOM   2493 C C   . GLY A 1 366 ? 156.626 156.121 148.140 1.00 30.11 ?  366 GLY C C   1 
ATOM   2494 O O   . GLY A 1 366 ? 156.847 154.917 148.292 1.00 30.11 ?  366 GLY C O   1 
ATOM   2495 N N   . ASP A 1 367 ? 155.397 156.617 148.017 1.00 30.41 ?  367 ASP C N   1 
ATOM   2496 C CA  . ASP A 1 367 ? 154.208 155.780 148.052 1.00 30.41 ?  367 ASP C CA  1 
ATOM   2497 C C   . ASP A 1 367 ? 153.111 156.470 147.254 1.00 30.41 ?  367 ASP C C   1 
ATOM   2498 O O   . ASP A 1 367 ? 153.266 157.606 146.802 1.00 30.41 ?  367 ASP C O   1 
ATOM   2499 C CB  . ASP A 1 367 ? 153.761 155.511 149.493 1.00 30.41 ?  367 ASP C CB  1 
ATOM   2500 C CG  . ASP A 1 367 ? 152.884 154.282 149.613 1.00 30.41 ?  367 ASP C CG  1 
ATOM   2501 O OD1 . ASP A 1 367 ? 153.146 153.289 148.904 1.00 30.41 ?  367 ASP C OD1 1 
ATOM   2502 O OD2 . ASP A 1 367 ? 151.928 154.310 150.415 1.00 30.41 ?  367 ASP C OD2 1 
ATOM   2503 N N   . PHE A 1 368 ? 151.995 155.765 147.072 1.00 33.28 ?  368 PHE C N   1 
ATOM   2504 C CA  . PHE A 1 368 ? 150.836 156.317 146.386 1.00 33.28 ?  368 PHE C CA  1 
ATOM   2505 C C   . PHE A 1 368 ? 149.794 156.879 147.348 1.00 33.28 ?  368 PHE C C   1 
ATOM   2506 O O   . PHE A 1 368 ? 148.710 157.272 146.909 1.00 33.28 ?  368 PHE C O   1 
ATOM   2507 C CB  . PHE A 1 368 ? 150.204 155.265 145.467 1.00 33.28 ?  368 PHE C CB  1 
ATOM   2508 C CG  . PHE A 1 368 ? 149.517 154.144 146.194 1.00 33.28 ?  368 PHE C CG  1 
ATOM   2509 C CD1 . PHE A 1 368 ? 150.242 153.081 146.701 1.00 33.28 ?  368 PHE C CD1 1 
ATOM   2510 C CD2 . PHE A 1 368 ? 148.142 154.148 146.357 1.00 33.28 ?  368 PHE C CD2 1 
ATOM   2511 C CE1 . PHE A 1 368 ? 149.611 152.049 147.365 1.00 33.28 ?  368 PHE C CE1 1 
ATOM   2512 C CE2 . PHE A 1 368 ? 147.507 153.122 147.021 1.00 33.28 ?  368 PHE C CE2 1 
ATOM   2513 C CZ  . PHE A 1 368 ? 148.242 152.070 147.525 1.00 33.28 ?  368 PHE C CZ  1 
ATOM   2514 N N   . MET A 1 369 ? 150.094 156.923 148.642 1.00 32.69 ?  369 MET C N   1 
ATOM   2515 C CA  . MET A 1 369 ? 149.240 157.569 149.629 1.00 32.69 ?  369 MET C CA  1 
ATOM   2516 C C   . MET A 1 369 ? 149.850 158.902 150.048 1.00 32.69 ?  369 MET C C   1 
ATOM   2517 O O   . MET A 1 369 ? 151.038 159.155 149.847 1.00 32.69 ?  369 MET C O   1 
ATOM   2518 C CB  . MET A 1 369 ? 149.034 156.668 150.847 1.00 32.69 ?  369 MET C CB  1 
ATOM   2519 C CG  . MET A 1 369 ? 148.231 155.413 150.555 1.00 32.69 ?  369 MET C CG  1 
ATOM   2520 S SD  . MET A 1 369 ? 148.014 154.375 152.011 1.00 32.69 ?  369 MET C SD  1 
ATOM   2521 C CE  . MET A 1 369 ? 147.139 152.973 151.326 1.00 32.69 ?  369 MET C CE  1 
ATOM   2522 N N   . HIS A 1 370 ? 149.015 159.759 150.643 1.00 27.06 ?  370 HIS C N   1 
ATOM   2523 C CA  . HIS A 1 370 ? 149.390 161.161 150.820 1.00 27.06 ?  370 HIS C CA  1 
ATOM   2524 C C   . HIS A 1 370 ? 150.590 161.322 151.751 1.00 27.06 ?  370 HIS C C   1 
ATOM   2525 O O   . HIS A 1 370 ? 151.578 161.974 151.395 1.00 27.06 ?  370 HIS C O   1 
ATOM   2526 C CB  . HIS A 1 370 ? 148.195 161.960 151.338 1.00 27.06 ?  370 HIS C CB  1 
ATOM   2527 C CG  . HIS A 1 370 ? 148.526 163.373 151.705 1.00 27.06 ?  370 HIS C CG  1 
ATOM   2528 N ND1 . HIS A 1 370 ? 149.315 164.182 150.917 1.00 27.06 ?  370 HIS C ND1 1 
ATOM   2529 C CD2 . HIS A 1 370 ? 148.172 164.122 152.776 1.00 27.06 ?  370 HIS C CD2 1 
ATOM   2530 C CE1 . HIS A 1 370 ? 149.436 165.367 151.488 1.00 27.06 ?  370 HIS C CE1 1 
ATOM   2531 N NE2 . HIS A 1 370 ? 148.753 165.357 152.617 1.00 27.06 ?  370 HIS C NE2 1 
ATOM   2532 N N   . GLY A 1 371 ? 150.524 160.748 152.949 1.00 25.81 ?  371 GLY C N   1 
ATOM   2533 C CA  . GLY A 1 371 ? 151.592 160.958 153.909 1.00 25.81 ?  371 GLY C CA  1 
ATOM   2534 C C   . GLY A 1 371 ? 151.944 159.764 154.771 1.00 25.81 ?  371 GLY C C   1 
ATOM   2535 O O   . GLY A 1 371 ? 152.448 159.931 155.884 1.00 25.81 ?  371 GLY C O   1 
ATOM   2536 N N   . ARG A 1 372 ? 151.695 158.555 154.268 1.00 25.46 ?  372 ARG C N   1 
ATOM   2537 C CA  . ARG A 1 372 ? 151.741 157.372 155.121 1.00 25.46 ?  372 ARG C CA  1 
ATOM   2538 C C   . ARG A 1 372 ? 153.161 157.039 155.569 1.00 25.46 ?  372 ARG C C   1 
ATOM   2539 O O   . ARG A 1 372 ? 153.400 156.771 156.752 1.00 25.46 ?  372 ARG C O   1 
ATOM   2540 C CB  . ARG A 1 372 ? 151.115 156.183 154.392 1.00 25.46 ?  372 ARG C CB  1 
ATOM   2541 C CG  . ARG A 1 372 ? 150.769 155.023 155.304 1.00 25.46 ?  372 ARG C CG  1 
ATOM   2542 C CD  . ARG A 1 372 ? 150.452 153.770 154.517 1.00 25.46 ?  372 ARG C CD  1 
ATOM   2543 N NE  . ARG A 1 372 ? 151.653 153.040 154.136 1.00 25.46 ?  372 ARG C NE  1 
ATOM   2544 C CZ  . ARG A 1 372 ? 151.740 152.244 153.079 1.00 25.46 ?  372 ARG C CZ  1 
ATOM   2545 N NH1 . ARG A 1 372 ? 150.709 152.049 152.274 1.00 25.46 ?  372 ARG C NH1 1 
ATOM   2546 N NH2 . ARG A 1 372 ? 152.890 151.626 152.825 1.00 25.46 ?  372 ARG C NH2 1 
ATOM   2547 N N   . VAL A 1 373 ? 154.124 157.045 154.639 1.00 23.49 ?  373 VAL C N   1 
ATOM   2548 C CA  . VAL A 1 373 ? 155.438 156.468 154.913 1.00 23.49 ?  373 VAL C CA  1 
ATOM   2549 C C   . VAL A 1 373 ? 156.438 157.472 155.471 1.00 23.49 ?  373 VAL C C   1 
ATOM   2550 O O   . VAL A 1 373 ? 157.590 157.100 155.730 1.00 23.49 ?  373 VAL C O   1 
ATOM   2551 C CB  . VAL A 1 373 ? 156.035 155.812 153.649 1.00 23.49 ?  373 VAL C CB  1 
ATOM   2552 C CG1 . VAL A 1 373 ? 155.046 154.840 153.038 1.00 23.49 ?  373 VAL C CG1 1 
ATOM   2553 C CG2 . VAL A 1 373 ? 156.457 156.867 152.643 1.00 23.49 ?  373 VAL C CG2 1 
ATOM   2554 N N   . LEU A 1 374 ? 156.040 158.727 155.674 1.00 21.16 ?  374 LEU C N   1 
ATOM   2555 C CA  . LEU A 1 374 ? 156.944 159.750 156.186 1.00 21.16 ?  374 LEU C CA  1 
ATOM   2556 C C   . LEU A 1 374 ? 156.609 160.166 157.615 1.00 21.16 ?  374 LEU C C   1 
ATOM   2557 O O   . LEU A 1 374 ? 157.030 161.237 158.059 1.00 21.16 ?  374 LEU C O   1 
ATOM   2558 C CB  . LEU A 1 374 ? 156.941 160.967 155.261 1.00 21.16 ?  374 LEU C CB  1 
ATOM   2559 C CG  . LEU A 1 374 ? 157.889 160.908 154.060 1.00 21.16 ?  374 LEU C CG  1 
ATOM   2560 C CD1 . LEU A 1 374 ? 157.804 162.184 153.241 1.00 21.16 ?  374 LEU C CD1 1 
ATOM   2561 C CD2 . LEU A 1 374 ? 159.317 160.658 154.510 1.00 21.16 ?  374 LEU C CD2 1 
ATOM   2562 N N   . LEU A 1 375 ? 155.864 159.338 158.347 1.00 18.91 ?  375 LEU C N   1 
ATOM   2563 C CA  . LEU A 1 375 ? 155.473 159.665 159.713 1.00 18.91 ?  375 LEU C CA  1 
ATOM   2564 C C   . LEU A 1 375 ? 156.423 159.093 160.758 1.00 18.91 ?  375 LEU C C   1 
ATOM   2565 O O   . LEU A 1 375 ? 156.613 159.710 161.812 1.00 18.91 ?  375 LEU C O   1 
ATOM   2566 C CB  . LEU A 1 375 ? 154.050 159.167 159.982 1.00 18.91 ?  375 LEU C CB  1 
ATOM   2567 C CG  . LEU A 1 375 ? 152.916 159.894 159.252 1.00 18.91 ?  375 LEU C CG  1 
ATOM   2568 C CD1 . LEU A 1 375 ? 151.594 159.182 159.470 1.00 18.91 ?  375 LEU C CD1 1 
ATOM   2569 C CD2 . LEU A 1 375 ? 152.819 161.344 159.694 1.00 18.91 ?  375 LEU C CD2 1 
ATOM   2570 N N   . THR A 1 376 ? 157.012 157.927 160.500 1.00 19.73 ?  376 THR C N   1 
ATOM   2571 C CA  . THR A 1 376 ? 158.003 157.371 161.422 1.00 19.73 ?  376 THR C CA  1 
ATOM   2572 C C   . THR A 1 376 ? 159.258 158.231 161.534 1.00 19.73 ?  376 THR C C   1 
ATOM   2573 O O   . THR A 1 376 ? 159.719 158.462 162.667 1.00 19.73 ?  376 THR C O   1 
ATOM   2574 C CB  . THR A 1 376 ? 158.339 155.933 161.009 1.00 19.73 ?  376 THR C CB  1 
ATOM   2575 O OG1 . THR A 1 376 ? 157.159 155.124 161.077 1.00 19.73 ?  376 THR C OG1 1 
ATOM   2576 C CG2 . THR A 1 376 ? 159.401 155.345 161.922 1.00 19.73 ?  376 THR C CG2 1 
ATOM   2577 N N   . PRO A 1 377 ? 159.879 158.704 160.442 1.00 19.32 ?  377 PRO C N   1 
ATOM   2578 C CA  . PRO A 1 377 ? 161.012 159.629 160.614 1.00 19.32 ?  377 PRO C CA  1 
ATOM   2579 C C   . PRO A 1 377 ? 160.634 160.908 161.337 1.00 19.32 ?  377 PRO C C   1 
ATOM   2580 O O   . PRO A 1 377 ? 161.441 161.443 162.107 1.00 19.32 ?  377 PRO C O   1 
ATOM   2581 C CB  . PRO A 1 377 ? 161.462 159.902 159.172 1.00 19.32 ?  377 PRO C CB  1 
ATOM   2582 C CG  . PRO A 1 377 ? 160.965 158.746 158.395 1.00 19.32 ?  377 PRO C CG  1 
ATOM   2583 C CD  . PRO A 1 377 ? 159.668 158.380 159.019 1.00 19.32 ?  377 PRO C CD  1 
ATOM   2584 N N   . LEU A 1 378 ? 159.423 161.417 161.106 1.00 18.01 ?  378 LEU C N   1 
ATOM   2585 C CA  . LEU A 1 378 ? 158.972 162.612 161.810 1.00 18.01 ?  378 LEU C CA  1 
ATOM   2586 C C   . LEU A 1 378 ? 158.835 162.352 163.304 1.00 18.01 ?  378 LEU C C   1 
ATOM   2587 O O   . LEU A 1 378 ? 159.203 163.199 164.124 1.00 18.01 ?  378 LEU C O   1 
ATOM   2588 C CB  . LEU A 1 378 ? 157.647 163.092 161.220 1.00 18.01 ?  378 LEU C CB  1 
ATOM   2589 C CG  . LEU A 1 378 ? 157.291 164.565 161.418 1.00 18.01 ?  378 LEU C CG  1 
ATOM   2590 C CD1 . LEU A 1 378 ? 158.375 165.461 160.847 1.00 18.01 ?  378 LEU C CD1 1 
ATOM   2591 C CD2 . LEU A 1 378 ? 155.953 164.869 160.777 1.00 18.01 ?  378 LEU C CD2 1 
ATOM   2592 N N   . PHE A 1 379 ? 158.304 161.184 163.672 1.00 17.02 ?  379 PHE C N   1 
ATOM   2593 C CA  . PHE A 1 379 ? 158.227 160.802 165.078 1.00 17.02 ?  379 PHE C CA  1 
ATOM   2594 C C   . PHE A 1 379 ? 159.617 160.683 165.692 1.00 17.02 ?  379 PHE C C   1 
ATOM   2595 O O   . PHE A 1 379 ? 159.837 161.094 166.837 1.00 17.02 ?  379 PHE C O   1 
ATOM   2596 C CB  . PHE A 1 379 ? 157.462 159.483 165.208 1.00 17.02 ?  379 PHE C CB  1 
ATOM   2597 C CG  . PHE A 1 379 ? 156.899 159.227 166.579 1.00 17.02 ?  379 PHE C CG  1 
ATOM   2598 C CD1 . PHE A 1 379 ? 155.780 159.910 167.024 1.00 17.02 ?  379 PHE C CD1 1 
ATOM   2599 C CD2 . PHE A 1 379 ? 157.478 158.288 167.417 1.00 17.02 ?  379 PHE C CD2 1 
ATOM   2600 C CE1 . PHE A 1 379 ? 155.259 159.669 168.279 1.00 17.02 ?  379 PHE C CE1 1 
ATOM   2601 C CE2 . PHE A 1 379 ? 156.962 158.045 168.672 1.00 17.02 ?  379 PHE C CE2 1 
ATOM   2602 C CZ  . PHE A 1 379 ? 155.852 158.735 169.103 1.00 17.02 ?  379 PHE C CZ  1 
ATOM   2603 N N   . CYS A 1 380 ? 160.568 160.113 164.948 1.00 19.84 ?  380 CYS C N   1 
ATOM   2604 C CA  . CYS A 1 380 ? 161.922 159.949 165.473 1.00 19.84 ?  380 CYS C CA  1 
ATOM   2605 C C   . CYS A 1 380 ? 162.628 161.289 165.659 1.00 19.84 ?  380 CYS C C   1 
ATOM   2606 O O   . CYS A 1 380 ? 163.367 161.475 166.632 1.00 19.84 ?  380 CYS C O   1 
ATOM   2607 C CB  . CYS A 1 380 ? 162.739 159.040 164.556 1.00 19.84 ?  380 CYS C CB  1 
ATOM   2608 S SG  . CYS A 1 380 ? 162.200 157.322 164.526 1.00 19.84 ?  380 CYS C SG  1 
ATOM   2609 N N   . LEU A 1 381 ? 162.428 162.230 164.734 1.00 18.27 ?  381 LEU C N   1 
ATOM   2610 C CA  . LEU A 1 381 ? 163.141 163.502 164.811 1.00 18.27 ?  381 LEU C CA  1 
ATOM   2611 C C   . LEU A 1 381 ? 162.623 164.389 165.937 1.00 18.27 ?  381 LEU C C   1 
ATOM   2612 O O   . LEU A 1 381 ? 163.372 165.219 166.462 1.00 18.27 ?  381 LEU C O   1 
ATOM   2613 C CB  . LEU A 1 381 ? 163.044 164.243 163.478 1.00 18.27 ?  381 LEU C CB  1 
ATOM   2614 C CG  . LEU A 1 381 ? 163.949 163.755 162.348 1.00 18.27 ?  381 LEU C CG  1 
ATOM   2615 C CD1 . LEU A 1 381 ? 163.308 164.015 160.998 1.00 18.27 ?  381 LEU C CD1 1 
ATOM   2616 C CD2 . LEU A 1 381 ? 165.307 164.427 162.435 1.00 18.27 ?  381 LEU C CD2 1 
ATOM   2617 N N   . LEU A 1 382 ? 161.358 164.235 166.316 1.00 18.20 ?  382 LEU C N   1 
ATOM   2618 C CA  . LEU A 1 382 ? 160.724 165.094 167.307 1.00 18.20 ?  382 LEU C CA  1 
ATOM   2619 C C   . LEU A 1 382 ? 160.821 164.550 168.726 1.00 18.20 ?  382 LEU C C   1 
ATOM   2620 O O   . LEU A 1 382 ? 160.294 165.178 169.648 1.00 18.20 ?  382 LEU C O   1 
ATOM   2621 C CB  . LEU A 1 382 ? 159.251 165.304 166.943 1.00 18.20 ?  382 LEU C CB  1 
ATOM   2622 C CG  . LEU A 1 382 ? 158.952 166.191 165.734 1.00 18.20 ?  382 LEU C CG  1 
ATOM   2623 C CD1 . LEU A 1 382 ? 157.499 166.051 165.313 1.00 18.20 ?  382 LEU C CD1 1 
ATOM   2624 C CD2 . LEU A 1 382 ? 159.282 167.640 166.035 1.00 18.20 ?  382 LEU C CD2 1 
ATOM   2625 N N   . ALA A 1 383 ? 161.463 163.398 168.921 1.00 18.16 ?  383 ALA C N   1 
ATOM   2626 C CA  . ALA A 1 383 ? 161.537 162.795 170.251 1.00 18.16 ?  383 ALA C CA  1 
ATOM   2627 C C   . ALA A 1 383 ? 162.310 163.634 171.263 1.00 18.16 ?  383 ALA C C   1 
ATOM   2628 O O   . ALA A 1 383 ? 161.816 163.799 172.391 1.00 18.16 ?  383 ALA C O   1 
ATOM   2629 C CB  . ALA A 1 383 ? 162.114 161.380 170.142 1.00 18.16 ?  383 ALA C CB  1 
ATOM   2630 N N   . PRO A 1 384 ? 163.503 164.167 170.966 1.00 17.89 ?  384 PRO C N   1 
ATOM   2631 C CA  . PRO A 1 384 ? 164.237 164.925 171.994 1.00 17.89 ?  384 PRO C CA  1 
ATOM   2632 C C   . PRO A 1 384 ? 163.559 166.215 172.433 1.00 17.89 ?  384 PRO C C   1 
ATOM   2633 O O   . PRO A 1 384 ? 163.931 166.751 173.484 1.00 17.89 ?  384 PRO C O   1 
ATOM   2634 C CB  . PRO A 1 384 ? 165.585 165.213 171.322 1.00 17.89 ?  384 PRO C CB  1 
ATOM   2635 C CG  . PRO A 1 384 ? 165.707 164.183 170.268 1.00 17.89 ?  384 PRO C CG  1 
ATOM   2636 C CD  . PRO A 1 384 ? 164.324 164.004 169.753 1.00 17.89 ?  384 PRO C CD  1 
ATOM   2637 N N   . VAL A 1 385 ? 162.597 166.737 171.674 1.00 17.94 ?  385 VAL C N   1 
ATOM   2638 C CA  . VAL A 1 385 ? 161.925 167.978 172.045 1.00 17.94 ?  385 VAL C CA  1 
ATOM   2639 C C   . VAL A 1 385 ? 160.444 167.723 172.286 1.00 17.94 ?  385 VAL C C   1 
ATOM   2640 O O   . VAL A 1 385 ? 159.616 168.619 172.098 1.00 17.94 ?  385 VAL C O   1 
ATOM   2641 C CB  . VAL A 1 385 ? 162.121 169.063 170.970 1.00 17.94 ?  385 VAL C CB  1 
ATOM   2642 C CG1 . VAL A 1 385 ? 163.530 169.627 171.032 1.00 17.94 ?  385 VAL C CG1 1 
ATOM   2643 C CG2 . VAL A 1 385 ? 161.824 168.504 169.589 1.00 17.94 ?  385 VAL C CG2 1 
ATOM   2644 N N   . ALA A 1 386 ? 160.100 166.504 172.709 1.00 17.05 ?  386 ALA C N   1 
ATOM   2645 C CA  . ALA A 1 386 ? 158.703 166.190 172.992 1.00 17.05 ?  386 ALA C CA  1 
ATOM   2646 C C   . ALA A 1 386 ? 158.158 167.034 174.136 1.00 17.05 ?  386 ALA C C   1 
ATOM   2647 O O   . ALA A 1 386 ? 156.956 167.315 174.181 1.00 17.05 ?  386 ALA C O   1 
ATOM   2648 C CB  . ALA A 1 386 ? 158.547 164.703 173.310 1.00 17.05 ?  386 ALA C CB  1 
ATOM   2649 N N   . VAL A 1 387 ? 159.019 167.442 175.063 1.00 18.56 ?  387 VAL C N   1 
ATOM   2650 C CA  . VAL A 1 387 ? 158.634 168.307 176.173 1.00 18.56 ?  387 VAL C CA  1 
ATOM   2651 C C   . VAL A 1 387 ? 159.842 169.163 176.535 1.00 18.56 ?  387 VAL C C   1 
ATOM   2652 O O   . VAL A 1 387 ? 160.985 168.702 176.473 1.00 18.56 ?  387 VAL C O   1 
ATOM   2653 C CB  . VAL A 1 387 ? 158.115 167.476 177.369 1.00 18.56 ?  387 VAL C CB  1 
ATOM   2654 C CG1 . VAL A 1 387 ? 159.229 166.656 177.994 1.00 18.56 ?  387 VAL C CG1 1 
ATOM   2655 C CG2 . VAL A 1 387 ? 157.453 168.364 178.398 1.00 18.56 ?  387 VAL C CG2 1 
ATOM   2656 N N   . ILE A 1 388 ? 159.593 170.422 176.884 1.00 21.97 ?  388 ILE C N   1 
ATOM   2657 C CA  . ILE A 1 388 ? 160.685 171.357 177.149 1.00 21.97 ?  388 ILE C CA  1 
ATOM   2658 C C   . ILE A 1 388 ? 160.509 172.005 178.517 1.00 21.97 ?  388 ILE C C   1 
ATOM   2659 O O   . ILE A 1 388 ? 159.373 172.260 178.947 1.00 21.97 ?  388 ILE C O   1 
ATOM   2660 C CB  . ILE A 1 388 ? 160.782 172.432 176.053 1.00 21.97 ?  388 ILE C CB  1 
ATOM   2661 C CG1 . ILE A 1 388 ? 159.432 173.122 175.857 1.00 21.97 ?  388 ILE C CG1 1 
ATOM   2662 C CG2 . ILE A 1 388 ? 161.270 171.829 174.749 1.00 21.97 ?  388 ILE C CG2 1 
ATOM   2663 C CD1 . ILE A 1 388 ? 159.521 174.436 175.123 1.00 21.97 ?  388 ILE C CD1 1 
ATOM   2664 N N   . PRO A 1 389 ? 161.597 172.286 179.232 1.00 25.24 ?  389 PRO C N   1 
ATOM   2665 C CA  . PRO A 1 389 ? 161.490 172.983 180.517 1.00 25.24 ?  389 PRO C CA  1 
ATOM   2666 C C   . PRO A 1 389 ? 161.615 174.493 180.387 1.00 25.24 ?  389 PRO C C   1 
ATOM   2667 O O   . PRO A 1 389 ? 162.406 175.022 179.604 1.00 25.24 ?  389 PRO C O   1 
ATOM   2668 C CB  . PRO A 1 389 ? 162.669 172.404 181.308 1.00 25.24 ?  389 PRO C CB  1 
ATOM   2669 C CG  . PRO A 1 389 ? 163.690 172.122 180.270 1.00 25.24 ?  389 PRO C CG  1 
ATOM   2670 C CD  . PRO A 1 389 ? 162.957 171.774 178.998 1.00 25.24 ?  389 PRO C CD  1 
ATOM   2671 N N   . LEU A 1 390 ? 160.806 175.190 181.178 1.00 32.35 ?  390 LEU C N   1 
ATOM   2672 C CA  . LEU A 1 390 ? 160.837 176.643 181.283 1.00 32.35 ?  390 LEU C CA  1 
ATOM   2673 C C   . LEU A 1 390 ? 161.197 177.000 182.716 1.00 32.35 ?  390 LEU C C   1 
ATOM   2674 O O   . LEU A 1 390 ? 160.515 176.568 183.652 1.00 32.35 ?  390 LEU C O   1 
ATOM   2675 C CB  . LEU A 1 390 ? 159.488 177.247 180.890 1.00 32.35 ?  390 LEU C CB  1 
ATOM   2676 C CG  . LEU A 1 390 ? 159.284 178.753 181.071 1.00 32.35 ?  390 LEU C CG  1 
ATOM   2677 C CD1 . LEU A 1 390 ? 160.146 179.546 180.104 1.00 32.35 ?  390 LEU C CD1 1 
ATOM   2678 C CD2 . LEU A 1 390 ? 157.817 179.105 180.894 1.00 32.35 ?  390 LEU C CD2 1 
ATOM   2679 N N   . LEU A 1 391 ? 162.264 177.779 182.888 1.00 43.27 ?  391 LEU C N   1 
ATOM   2680 C CA  . LEU A 1 391 ? 162.776 178.075 184.217 1.00 43.27 ?  391 LEU C CA  1 
ATOM   2681 C C   . LEU A 1 391 ? 163.499 179.413 184.212 1.00 43.27 ?  391 LEU C C   1 
ATOM   2682 O O   . LEU A 1 391 ? 163.924 179.912 183.168 1.00 43.27 ?  391 LEU C O   1 
ATOM   2683 C CB  . LEU A 1 391 ? 163.702 176.955 184.709 1.00 43.27 ?  391 LEU C CB  1 
ATOM   2684 C CG  . LEU A 1 391 ? 164.986 176.613 183.947 1.00 43.27 ?  391 LEU C CG  1 
ATOM   2685 C CD1 . LEU A 1 391 ? 166.150 177.519 184.323 1.00 43.27 ?  391 LEU C CD1 1 
ATOM   2686 C CD2 . LEU A 1 391 ? 165.348 175.161 184.166 1.00 43.27 ?  391 LEU C CD2 1 
ATOM   2687 N N   . LEU A 1 392 ? 163.634 179.985 185.404 1.00 53.14 ?  392 LEU C N   1 
ATOM   2688 C CA  . LEU A 1 392 ? 164.358 181.238 185.585 1.00 53.14 ?  392 LEU C CA  1 
ATOM   2689 C C   . LEU A 1 392 ? 165.856 180.960 185.667 1.00 53.14 ?  392 LEU C C   1 
ATOM   2690 O O   . LEU A 1 392 ? 166.276 180.094 186.441 1.00 53.14 ?  392 LEU C O   1 
ATOM   2691 C CB  . LEU A 1 392 ? 163.881 181.951 186.848 1.00 53.14 ?  392 LEU C CB  1 
ATOM   2692 C CG  . LEU A 1 392 ? 164.095 183.463 186.947 1.00 53.14 ?  392 LEU C CG  1 
ATOM   2693 C CD1 . LEU A 1 392 ? 163.197 184.199 185.967 1.00 53.14 ?  392 LEU C CD1 1 
ATOM   2694 C CD2 . LEU A 1 392 ? 163.846 183.946 188.366 1.00 53.14 ?  392 LEU C CD2 1 
ATOM   2695 N N   . PRO A 1 393 ? 166.683 181.662 184.893 1.00 61.55 ?  393 PRO C N   1 
ATOM   2696 C CA  . PRO A 1 393 ? 168.118 181.349 184.869 1.00 61.55 ?  393 PRO C CA  1 
ATOM   2697 C C   . PRO A 1 393 ? 168.788 181.600 186.213 1.00 61.55 ?  393 PRO C C   1 
ATOM   2698 O O   . PRO A 1 393 ? 168.333 182.410 187.024 1.00 61.55 ?  393 PRO C O   1 
ATOM   2699 C CB  . PRO A 1 393 ? 168.668 182.288 183.787 1.00 61.55 ?  393 PRO C CB  1 
ATOM   2700 C CG  . PRO A 1 393 ? 167.484 182.635 182.946 1.00 61.55 ?  393 PRO C CG  1 
ATOM   2701 C CD  . PRO A 1 393 ? 166.322 182.675 183.889 1.00 61.55 ?  393 PRO C CD  1 
ATOM   2702 N N   . ASP A 1 394 ? 169.886 180.884 186.439 1.00 76.42 ?  394 ASP C N   1 
ATOM   2703 C CA  . ASP A 1 394 ? 170.594 180.930 187.709 1.00 76.42 ?  394 ASP C CA  1 
ATOM   2704 C C   . ASP A 1 394 ? 171.283 182.277 187.911 1.00 76.42 ?  394 ASP C C   1 
ATOM   2705 O O   . ASP A 1 394 ? 171.576 183.010 186.962 1.00 76.42 ?  394 ASP C O   1 
ATOM   2706 C CB  . ASP A 1 394 ? 171.627 179.807 187.782 1.00 76.42 ?  394 ASP C CB  1 
ATOM   2707 C CG  . ASP A 1 394 ? 172.133 179.572 189.189 1.00 76.42 ?  394 ASP C CG  1 
ATOM   2708 O OD1 . ASP A 1 394 ? 171.394 179.882 190.147 1.00 76.42 ?  394 ASP C OD1 1 
ATOM   2709 O OD2 . ASP A 1 394 ? 173.267 179.069 189.338 1.00 76.42 ?  394 ASP C OD2 1 
ATOM   2710 N N   . ARG A 1 395 ? 171.545 182.595 189.182 1.00 81.91 ?  395 ARG C N   1 
ATOM   2711 C CA  . ARG A 1 395 ? 172.228 183.837 189.522 1.00 81.91 ?  395 ARG C CA  1 
ATOM   2712 C C   . ARG A 1 395 ? 173.705 183.810 189.157 1.00 81.91 ?  395 ARG C C   1 
ATOM   2713 O O   . ARG A 1 395 ? 174.307 184.876 188.991 1.00 81.91 ?  395 ARG C O   1 
ATOM   2714 C CB  . ARG A 1 395 ? 172.083 184.129 191.017 1.00 81.91 ?  395 ARG C CB  1 
ATOM   2715 C CG  . ARG A 1 395 ? 170.666 184.441 191.467 1.00 81.91 ?  395 ARG C CG  1 
ATOM   2716 C CD  . ARG A 1 395 ? 170.656 184.949 192.898 1.00 81.91 ?  395 ARG C CD  1 
ATOM   2717 N NE  . ARG A 1 395 ? 169.305 185.190 193.388 1.00 81.91 ?  395 ARG C NE  1 
ATOM   2718 C CZ  . ARG A 1 395 ? 169.018 185.612 194.612 1.00 81.91 ?  395 ARG C CZ  1 
ATOM   2719 N NH1 . ARG A 1 395 ? 169.969 185.864 195.496 1.00 81.91 ?  395 ARG C NH1 1 
ATOM   2720 N NH2 . ARG A 1 395 ? 167.745 185.787 194.956 1.00 81.91 ?  395 ARG C NH2 1 
ATOM   2721 N N   . SER A 1 396 ? 174.299 182.627 189.030 1.00 83.48 ?  396 SER C N   1 
ATOM   2722 C CA  . SER A 1 396 ? 175.728 182.495 188.782 1.00 83.48 ?  396 SER C CA  1 
ATOM   2723 C C   . SER A 1 396 ? 176.092 182.590 187.306 1.00 83.48 ?  396 SER C C   1 
ATOM   2724 O O   . SER A 1 396 ? 177.277 182.500 186.971 1.00 83.48 ?  396 SER C O   1 
ATOM   2725 C CB  . SER A 1 396 ? 176.241 181.170 189.354 1.00 83.48 ?  396 SER C CB  1 
ATOM   2726 O OG  . SER A 1 396 ? 175.839 180.075 188.550 1.00 83.48 ?  396 SER C OG  1 
ATOM   2727 N N   . ARG A 1 397 ? 175.114 182.760 186.421 1.00 78.47 ?  397 ARG C N   1 
ATOM   2728 C CA  . ARG A 1 397 ? 175.376 182.905 184.994 1.00 78.47 ?  397 ARG C CA  1 
ATOM   2729 C C   . ARG A 1 397 ? 174.885 184.223 184.421 1.00 78.47 ?  397 ARG C C   1 
ATOM   2730 O O   . ARG A 1 397 ? 175.609 184.860 183.653 1.00 78.47 ?  397 ARG C O   1 
ATOM   2731 C CB  . ARG A 1 397 ? 174.743 181.737 184.222 1.00 78.47 ?  397 ARG C CB  1 
ATOM   2732 C CG  . ARG A 1 397 ? 175.538 180.447 184.327 1.00 78.47 ?  397 ARG C CG  1 
ATOM   2733 C CD  . ARG A 1 397 ? 174.742 179.240 183.867 1.00 78.47 ?  397 ARG C CD  1 
ATOM   2734 N NE  . ARG A 1 397 ? 175.485 178.003 184.077 1.00 78.47 ?  397 ARG C NE  1 
ATOM   2735 C CZ  . ARG A 1 397 ? 174.936 176.798 184.154 1.00 78.47 ?  397 ARG C CZ  1 
ATOM   2736 N NH1 . ARG A 1 397 ? 173.629 176.626 184.040 1.00 78.47 ?  397 ARG C NH1 1 
ATOM   2737 N NH2 . ARG A 1 397 ? 175.717 175.741 184.354 1.00 78.47 ?  397 ARG C NH2 1 
ATOM   2738 N N   . MET A 1 398 ? 173.677 184.656 184.772 1.00 74.48 ?  398 MET C N   1 
ATOM   2739 C CA  . MET A 1 398 ? 173.161 185.945 184.335 1.00 74.48 ?  398 MET C CA  1 
ATOM   2740 C C   . MET A 1 398 ? 172.436 186.597 185.501 1.00 74.48 ?  398 MET C C   1 
ATOM   2741 O O   . MET A 1 398 ? 171.668 185.939 186.207 1.00 74.48 ?  398 MET C O   1 
ATOM   2742 C CB  . MET A 1 398 ? 172.229 185.803 183.126 1.00 74.48 ?  398 MET C CB  1 
ATOM   2743 C CG  . MET A 1 398 ? 172.920 185.297 181.868 1.00 74.48 ?  398 MET C CG  1 
ATOM   2744 S SD  . MET A 1 398 ? 174.174 186.448 181.268 1.00 74.48 ?  398 MET C SD  1 
ATOM   2745 C CE  . MET A 1 398 ? 174.941 185.482 179.969 1.00 74.48 ?  398 MET C CE  1 
ATOM   2746 N N   . ALA A 1 399 ? 172.675 187.891 185.691 1.00 61.78 ?  399 ALA C N   1 
ATOM   2747 C CA  . ALA A 1 399 ? 172.284 188.590 186.908 1.00 61.78 ?  399 ALA C CA  1 
ATOM   2748 C C   . ALA A 1 399 ? 171.038 189.427 186.653 1.00 61.78 ?  399 ALA C C   1 
ATOM   2749 O O   . ALA A 1 399 ? 171.041 190.299 185.777 1.00 61.78 ?  399 ALA C O   1 
ATOM   2750 C CB  . ALA A 1 399 ? 173.423 189.473 187.415 1.00 61.78 ?  399 ALA C CB  1 
ATOM   2751 N N   . ARG A 1 400 ? 169.984 189.160 187.430 1.00 53.16 ?  400 ARG C N   1 
ATOM   2752 C CA  . ARG A 1 400 ? 168.764 189.959 187.439 1.00 53.16 ?  400 ARG C CA  1 
ATOM   2753 C C   . ARG A 1 400 ? 168.115 190.059 186.068 1.00 53.16 ?  400 ARG C C   1 
ATOM   2754 O O   . ARG A 1 400 ? 167.611 189.064 185.540 1.00 53.16 ?  400 ARG C O   1 
ATOM   2755 C CB  . ARG A 1 400 ? 169.053 191.359 187.987 1.00 53.16 ?  400 ARG C CB  1 
ATOM   2756 C CG  . ARG A 1 400 ? 169.494 191.386 189.444 1.00 53.16 ?  400 ARG C CG  1 
ATOM   2757 C CD  . ARG A 1 400 ? 168.372 190.923 190.367 1.00 53.16 ?  400 ARG C CD  1 
ATOM   2758 N NE  . ARG A 1 400 ? 168.333 189.474 190.526 1.00 53.16 ?  400 ARG C NE  1 
ATOM   2759 C CZ  . ARG A 1 400 ? 167.321 188.808 191.064 1.00 53.16 ?  400 ARG C CZ  1 
ATOM   2760 N NH1 . ARG A 1 400 ? 166.242 189.432 191.508 1.00 53.16 ?  400 ARG C NH1 1 
ATOM   2761 N NH2 . ARG A 1 400 ? 167.390 187.483 191.154 1.00 53.16 ?  400 ARG C NH2 1 
ATOM   2762 N N   . GLY A 1 401 ? 168.145 191.257 185.479 1.00 49.29 ?  401 GLY C N   1 
ATOM   2763 C CA  . GLY A 1 401 ? 167.401 191.530 184.262 1.00 49.29 ?  401 GLY C CA  1 
ATOM   2764 C C   . GLY A 1 401 ? 167.796 190.672 183.081 1.00 49.29 ?  401 GLY C C   1 
ATOM   2765 O O   . GLY A 1 401 ? 167.048 190.603 182.101 1.00 49.29 ?  401 GLY C O   1 
ATOM   2766 N N   . ALA A 1 402 ? 168.961 190.028 183.141 1.00 48.53 ?  402 ALA C N   1 
ATOM   2767 C CA  . ALA A 1 402 ? 169.357 189.126 182.069 1.00 48.53 ?  402 ALA C CA  1 
ATOM   2768 C C   . ALA A 1 402 ? 168.629 187.792 182.140 1.00 48.53 ?  402 ALA C C   1 
ATOM   2769 O O   . ALA A 1 402 ? 168.574 187.078 181.135 1.00 48.53 ?  402 ALA C O   1 
ATOM   2770 C CB  . ALA A 1 402 ? 170.869 188.907 182.095 1.00 48.53 ?  402 ALA C CB  1 
ATOM   2771 N N   . GLY A 1 403 ? 168.085 187.432 183.296 1.00 44.37 ?  403 GLY C N   1 
ATOM   2772 C CA  . GLY A 1 403 ? 167.307 186.215 183.406 1.00 44.37 ?  403 GLY C CA  1 
ATOM   2773 C C   . GLY A 1 403 ? 165.838 186.432 183.111 1.00 44.37 ?  403 GLY C C   1 
ATOM   2774 O O   . GLY A 1 403 ? 165.133 185.507 182.699 1.00 44.37 ?  403 GLY C O   1 
ATOM   2775 N N   . TYR A 1 404 ? 165.368 187.661 183.327 1.00 45.19 ?  404 TYR C N   1 
ATOM   2776 C CA  . TYR A 1 404 ? 163.994 188.015 182.998 1.00 45.19 ?  404 TYR C CA  1 
ATOM   2777 C C   . TYR A 1 404 ? 163.750 188.053 181.497 1.00 45.19 ?  404 TYR C C   1 
ATOM   2778 O O   . TYR A 1 404 ? 162.602 187.913 181.065 1.00 45.19 ?  404 TYR C O   1 
ATOM   2779 C CB  . TYR A 1 404 ? 163.640 189.373 183.602 1.00 45.19 ?  404 TYR C CB  1 
ATOM   2780 C CG  . TYR A 1 404 ? 163.881 189.484 185.089 1.00 45.19 ?  404 TYR C CG  1 
ATOM   2781 C CD1 . TYR A 1 404 ? 163.720 188.387 185.924 1.00 45.19 ?  404 TYR C CD1 1 
ATOM   2782 C CD2 . TYR A 1 404 ? 164.260 190.690 185.660 1.00 45.19 ?  404 TYR C CD2 1 
ATOM   2783 C CE1 . TYR A 1 404 ? 163.937 188.489 187.285 1.00 45.19 ?  404 TYR C CE1 1 
ATOM   2784 C CE2 . TYR A 1 404 ? 164.479 190.801 187.019 1.00 45.19 ?  404 TYR C CE2 1 
ATOM   2785 C CZ  . TYR A 1 404 ? 164.317 189.698 187.826 1.00 45.19 ?  404 TYR C CZ  1 
ATOM   2786 O OH  . TYR A 1 404 ? 164.535 189.805 189.178 1.00 45.19 ?  404 TYR C OH  1 
ATOM   2787 N N   . LEU A 1 405 ? 164.795 188.252 180.697 1.00 42.81 ?  405 LEU C N   1 
ATOM   2788 C CA  . LEU A 1 405 ? 164.652 188.312 179.251 1.00 42.81 ?  405 LEU C CA  1 
ATOM   2789 C C   . LEU A 1 405 ? 164.872 186.963 178.584 1.00 42.81 ?  405 LEU C C   1 
ATOM   2790 O O   . LEU A 1 405 ? 164.392 186.753 177.465 1.00 42.81 ?  405 LEU C O   1 
ATOM   2791 C CB  . LEU A 1 405 ? 165.627 189.346 178.675 1.00 42.81 ?  405 LEU C CB  1 
ATOM   2792 C CG  . LEU A 1 405 ? 165.605 189.632 177.170 1.00 42.81 ?  405 LEU C CG  1 
ATOM   2793 C CD1 . LEU A 1 405 ? 164.260 190.206 176.757 1.00 42.81 ?  405 LEU C CD1 1 
ATOM   2794 C CD2 . LEU A 1 405 ? 166.736 190.568 176.772 1.00 42.81 ?  405 LEU C CD2 1 
ATOM   2795 N N   . TYR A 1 406 ? 165.569 186.040 179.247 1.00 43.31 ?  406 TYR C N   1 
ATOM   2796 C CA  . TYR A 1 406 ? 165.780 184.712 178.685 1.00 43.31 ?  406 TYR C CA  1 
ATOM   2797 C C   . TYR A 1 406 ? 164.507 183.877 178.693 1.00 43.31 ?  406 TYR C C   1 
ATOM   2798 O O   . TYR A 1 406 ? 164.300 183.068 177.784 1.00 43.31 ?  406 TYR C O   1 
ATOM   2799 C CB  . TYR A 1 406 ? 166.885 183.986 179.452 1.00 43.31 ?  406 TYR C CB  1 
ATOM   2800 C CG  . TYR A 1 406 ? 167.268 182.651 178.858 1.00 43.31 ?  406 TYR C CG  1 
ATOM   2801 C CD1 . TYR A 1 406 ? 168.229 182.563 177.859 1.00 43.31 ?  406 TYR C CD1 1 
ATOM   2802 C CD2 . TYR A 1 406 ? 166.667 181.479 179.292 1.00 43.31 ?  406 TYR C CD2 1 
ATOM   2803 C CE1 . TYR A 1 406 ? 168.582 181.343 177.314 1.00 43.31 ?  406 TYR C CE1 1 
ATOM   2804 C CE2 . TYR A 1 406 ? 167.009 180.259 178.751 1.00 43.31 ?  406 TYR C CE2 1 
ATOM   2805 C CZ  . TYR A 1 406 ? 167.966 180.195 177.765 1.00 43.31 ?  406 TYR C CZ  1 
ATOM   2806 O OH  . TYR A 1 406 ? 168.305 178.975 177.231 1.00 43.31 ?  406 TYR C OH  1 
ATOM   2807 N N   . ALA A 1 407 ? 163.655 184.044 179.706 1.00 36.85 ?  407 ALA C N   1 
ATOM   2808 C CA  . ALA A 1 407 ? 162.401 183.300 179.753 1.00 36.85 ?  407 ALA C CA  1 
ATOM   2809 C C   . ALA A 1 407 ? 161.376 183.837 178.762 1.00 36.85 ?  407 ALA C C   1 
ATOM   2810 O O   . ALA A 1 407 ? 160.558 183.066 178.241 1.00 36.85 ?  407 ALA C O   1 
ATOM   2811 C CB  . ALA A 1 407 ? 161.826 183.329 181.168 1.00 36.85 ?  407 ALA C CB  1 
ATOM   2812 N N   . GLY A 1 408 ? 161.406 185.142 178.489 1.00 31.41 ?  408 GLY C N   1 
ATOM   2813 C CA  . GLY A 1 408 ? 160.437 185.722 177.573 1.00 31.41 ?  408 GLY C CA  1 
ATOM   2814 C C   . GLY A 1 408 ? 160.551 185.177 176.163 1.00 31.41 ?  408 GLY C C   1 
ATOM   2815 O O   . GLY A 1 408 ? 159.541 184.914 175.506 1.00 31.41 ?  408 GLY C O   1 
ATOM   2816 N N   . ALA A 1 409 ? 161.780 185.004 175.676 1.00 29.82 ?  409 ALA C N   1 
ATOM   2817 C CA  . ALA A 1 409 ? 161.965 184.463 174.334 1.00 29.82 ?  409 ALA C CA  1 
ATOM   2818 C C   . ALA A 1 409 ? 161.458 183.029 174.243 1.00 29.82 ?  409 ALA C C   1 
ATOM   2819 O O   . ALA A 1 409 ? 160.834 182.645 173.246 1.00 29.82 ?  409 ALA C O   1 
ATOM   2820 C CB  . ALA A 1 409 ? 163.435 184.545 173.930 1.00 29.82 ?  409 ALA C CB  1 
ATOM   2821 N N   . THR A 1 410 ? 161.714 182.224 175.276 1.00 28.82 ?  410 THR C N   1 
ATOM   2822 C CA  . THR A 1 410 ? 161.214 180.852 175.293 1.00 28.82 ?  410 THR C CA  1 
ATOM   2823 C C   . THR A 1 410 ? 159.691 180.822 175.293 1.00 28.82 ?  410 THR C C   1 
ATOM   2824 O O   . THR A 1 410 ? 159.074 180.035 174.559 1.00 28.82 ?  410 THR C O   1 
ATOM   2825 C CB  . THR A 1 410 ? 161.765 180.115 176.512 1.00 28.82 ?  410 THR C CB  1 
ATOM   2826 O OG1 . THR A 1 410 ? 163.162 180.400 176.650 1.00 28.82 ?  410 THR C OG1 1 
ATOM   2827 C CG2 . THR A 1 410 ? 161.575 178.615 176.362 1.00 28.82 ?  410 THR C CG2 1 
ATOM   2828 N N   . ALA A 1 411 ? 159.068 181.683 176.101 1.00 25.44 ?  411 ALA C N   1 
ATOM   2829 C CA  . ALA A 1 411 ? 157.611 181.738 176.140 1.00 25.44 ?  411 ALA C CA  1 
ATOM   2830 C C   . ALA A 1 411 ? 157.035 182.149 174.791 1.00 25.44 ?  411 ALA C C   1 
ATOM   2831 O O   . ALA A 1 411 ? 156.059 181.554 174.318 1.00 25.44 ?  411 ALA C O   1 
ATOM   2832 C CB  . ALA A 1 411 ? 157.153 182.699 177.235 1.00 25.44 ?  411 ALA C CB  1 
ATOM   2833 N N   . VAL A 1 412 ? 157.632 183.158 174.150 1.00 23.35 ?  412 VAL C N   1 
ATOM   2834 C CA  . VAL A 1 412 ? 157.122 183.624 172.864 1.00 23.35 ?  412 VAL C CA  1 
ATOM   2835 C C   . VAL A 1 412 ? 157.285 182.551 171.794 1.00 23.35 ?  412 VAL C C   1 
ATOM   2836 O O   . VAL A 1 412 ? 156.393 182.348 170.960 1.00 23.35 ?  412 VAL C O   1 
ATOM   2837 C CB  . VAL A 1 412 ? 157.807 184.941 172.460 1.00 23.35 ?  412 VAL C CB  1 
ATOM   2838 C CG1 . VAL A 1 412 ? 157.415 185.331 171.044 1.00 23.35 ?  412 VAL C CG1 1 
ATOM   2839 C CG2 . VAL A 1 412 ? 157.439 186.047 173.427 1.00 23.35 ?  412 VAL C CG2 1 
ATOM   2840 N N   . LEU A 1 413 ? 158.423 181.852 171.788 1.00 22.86 ?  413 LEU C N   1 
ATOM   2841 C CA  . LEU A 1 413 ? 158.621 180.785 170.812 1.00 22.86 ?  413 LEU C CA  1 
ATOM   2842 C C   . LEU A 1 413 ? 157.601 179.668 171.000 1.00 22.86 ?  413 LEU C C   1 
ATOM   2843 O O   . LEU A 1 413 ? 157.040 179.154 170.020 1.00 22.86 ?  413 LEU C O   1 
ATOM   2844 C CB  . LEU A 1 413 ? 160.043 180.238 170.915 1.00 22.86 ?  413 LEU C CB  1 
ATOM   2845 C CG  . LEU A 1 413 ? 161.171 181.071 170.300 1.00 22.86 ?  413 LEU C CG  1 
ATOM   2846 C CD1 . LEU A 1 413 ? 162.497 180.752 170.969 1.00 22.86 ?  413 LEU C CD1 1 
ATOM   2847 C CD2 . LEU A 1 413 ? 161.263 180.836 168.803 1.00 22.86 ?  413 LEU C CD2 1 
ATOM   2848 N N   . TRP A 1 414 ? 157.341 179.282 172.253 1.00 19.98 ?  414 TRP C N   1 
ATOM   2849 C CA  . TRP A 1 414 ? 156.334 178.253 172.502 1.00 19.98 ?  414 TRP C CA  1 
ATOM   2850 C C   . TRP A 1 414 ? 154.950 178.714 172.059 1.00 19.98 ?  414 TRP C C   1 
ATOM   2851 O O   . TRP A 1 414 ? 154.173 177.929 171.501 1.00 19.98 ?  414 TRP C O   1 
ATOM   2852 C CB  . TRP A 1 414 ? 156.329 177.866 173.981 1.00 19.98 ?  414 TRP C CB  1 
ATOM   2853 C CG  . TRP A 1 414 ? 155.485 176.668 174.270 1.00 19.98 ?  414 TRP C CG  1 
ATOM   2854 C CD1 . TRP A 1 414 ? 155.823 175.362 174.078 1.00 19.98 ?  414 TRP C CD1 1 
ATOM   2855 C CD2 . TRP A 1 414 ? 154.155 176.665 174.796 1.00 19.98 ?  414 TRP C CD2 1 
ATOM   2856 N NE1 . TRP A 1 414 ? 154.786 174.545 174.451 1.00 19.98 ?  414 TRP C NE1 1 
ATOM   2857 C CE2 . TRP A 1 414 ? 153.749 175.322 174.894 1.00 19.98 ?  414 TRP C CE2 1 
ATOM   2858 C CE3 . TRP A 1 414 ? 153.266 177.669 175.189 1.00 19.98 ?  414 TRP C CE3 1 
ATOM   2859 C CZ2 . TRP A 1 414 ? 152.496 174.957 175.374 1.00 19.98 ?  414 TRP C CZ2 1 
ATOM   2860 C CZ3 . TRP A 1 414 ? 152.025 177.304 175.663 1.00 19.98 ?  414 TRP C CZ3 1 
ATOM   2861 C CH2 . TRP A 1 414 ? 151.651 175.960 175.753 1.00 19.98 ?  414 TRP C CH2 1 
ATOM   2862 N N   . LEU A 1 415 ? 154.625 179.987 172.296 1.00 19.38 ?  415 LEU C N   1 
ATOM   2863 C CA  . LEU A 1 415 ? 153.334 180.515 171.864 1.00 19.38 ?  415 LEU C CA  1 
ATOM   2864 C C   . LEU A 1 415 ? 153.198 180.479 170.346 1.00 19.38 ?  415 LEU C C   1 
ATOM   2865 O O   . LEU A 1 415 ? 152.129 180.148 169.818 1.00 19.38 ?  415 LEU C O   1 
ATOM   2866 C CB  . LEU A 1 415 ? 153.154 181.939 172.381 1.00 19.38 ?  415 LEU C CB  1 
ATOM   2867 C CG  . LEU A 1 415 ? 152.728 182.063 173.840 1.00 19.38 ?  415 LEU C CG  1 
ATOM   2868 C CD1 . LEU A 1 415 ? 153.132 183.417 174.394 1.00 19.38 ?  415 LEU C CD1 1 
ATOM   2869 C CD2 . LEU A 1 415 ? 151.232 181.846 173.971 1.00 19.38 ?  415 LEU C CD2 1 
ATOM   2870 N N   . ALA A 1 416 ? 154.265 180.832 169.629 1.00 16.98 ?  416 ALA C N   1 
ATOM   2871 C CA  . ALA A 1 416 ? 154.225 180.780 168.171 1.00 16.98 ?  416 ALA C CA  1 
ATOM   2872 C C   . ALA A 1 416 ? 154.029 179.352 167.671 1.00 16.98 ?  416 ALA C C   1 
ATOM   2873 O O   . ALA A 1 416 ? 153.269 179.114 166.722 1.00 16.98 ?  416 ALA C O   1 
ATOM   2874 C CB  . ALA A 1 416 ? 155.502 181.385 167.592 1.00 16.98 ?  416 ALA C CB  1 
ATOM   2875 N N   . VAL A 1 417 ? 154.709 178.388 168.298 1.00 16.34 ?  417 VAL C N   1 
ATOM   2876 C CA  . VAL A 1 417 ? 154.537 176.988 167.910 1.00 16.34 ?  417 VAL C CA  1 
ATOM   2877 C C   . VAL A 1 417 ? 153.097 176.537 168.147 1.00 16.34 ?  417 VAL C C   1 
ATOM   2878 O O   . VAL A 1 417 ? 152.498 175.839 167.314 1.00 16.34 ?  417 VAL C O   1 
ATOM   2879 C CB  . VAL A 1 417 ? 155.544 176.100 168.664 1.00 16.34 ?  417 VAL C CB  1 
ATOM   2880 C CG1 . VAL A 1 417 ? 155.278 174.632 168.387 1.00 16.34 ?  417 VAL C CG1 1 
ATOM   2881 C CG2 . VAL A 1 417 ? 156.962 176.460 168.270 1.00 16.34 ?  417 VAL C CG2 1 
ATOM   2882 N N   . ALA A 1 418 ? 152.520 176.924 169.288 1.00 16.47 ?  418 ALA C N   1 
ATOM   2883 C CA  . ALA A 1 418 ? 151.136 176.563 169.580 1.00 16.47 ?  418 ALA C CA  1 
ATOM   2884 C C   . ALA A 1 418 ? 150.174 177.178 168.572 1.00 16.47 ?  418 ALA C C   1 
ATOM   2885 O O   . ALA A 1 418 ? 149.207 176.531 168.147 1.00 16.47 ?  418 ALA C O   1 
ATOM   2886 C CB  . ALA A 1 418 ? 150.770 176.992 170.999 1.00 16.47 ?  418 ALA C CB  1 
ATOM   2887 N N   . GLY A 1 419 ? 150.412 178.435 168.189 1.00 14.50 ?  419 GLY C N   1 
ATOM   2888 C CA  . GLY A 1 419 ? 149.571 179.061 167.181 1.00 14.50 ?  419 GLY C CA  1 
ATOM   2889 C C   . GLY A 1 419 ? 149.641 178.349 165.845 1.00 14.50 ?  419 GLY C C   1 
ATOM   2890 O O   . GLY A 1 419 ? 148.619 178.150 165.179 1.00 14.50 ?  419 GLY C O   1 
ATOM   2891 N N   . TRP A 1 420 ? 150.847 177.944 165.439 1.00 15.49 ?  420 TRP C N   1 
ATOM   2892 C CA  . TRP A 1 420 ? 150.980 177.177 164.204 1.00 15.49 ?  420 TRP C CA  1 
ATOM   2893 C C   . TRP A 1 420 ? 150.207 175.869 164.285 1.00 15.49 ?  420 TRP C C   1 
ATOM   2894 O O   . TRP A 1 420 ? 149.545 175.472 163.319 1.00 15.49 ?  420 TRP C O   1 
ATOM   2895 C CB  . TRP A 1 420 ? 152.451 176.897 163.897 1.00 15.49 ?  420 TRP C CB  1 
ATOM   2896 C CG  . TRP A 1 420 ? 152.642 176.065 162.655 1.00 15.49 ?  420 TRP C CG  1 
ATOM   2897 C CD1 . TRP A 1 420 ? 152.858 176.523 161.390 1.00 15.49 ?  420 TRP C CD1 1 
ATOM   2898 C CD2 . TRP A 1 420 ? 152.622 174.633 162.562 1.00 15.49 ?  420 TRP C CD2 1 
ATOM   2899 N NE1 . TRP A 1 420 ? 152.976 175.471 160.518 1.00 15.49 ?  420 TRP C NE1 1 
ATOM   2900 C CE2 . TRP A 1 420 ? 152.835 174.300 161.212 1.00 15.49 ?  420 TRP C CE2 1 
ATOM   2901 C CE3 . TRP A 1 420 ? 152.447 173.602 163.491 1.00 15.49 ?  420 TRP C CE3 1 
ATOM   2902 C CZ2 . TRP A 1 420 ? 152.876 172.983 160.767 1.00 15.49 ?  420 TRP C CZ2 1 
ATOM   2903 C CZ3 . TRP A 1 420 ? 152.486 172.297 163.047 1.00 15.49 ?  420 TRP C CZ3 1 
ATOM   2904 C CH2 . TRP A 1 420 ? 152.700 171.998 161.698 1.00 15.49 ?  420 TRP C CH2 1 
ATOM   2905 N N   . ALA A 1 421 ? 150.298 175.170 165.420 1.00 14.80 ?  421 ALA C N   1 
ATOM   2906 C CA  . ALA A 1 421 ? 149.592 173.898 165.557 1.00 14.80 ?  421 ALA C CA  1 
ATOM   2907 C C   . ALA A 1 421 ? 148.084 174.090 165.468 1.00 14.80 ?  421 ALA C C   1 
ATOM   2908 O O   . ALA A 1 421 ? 147.383 173.314 164.802 1.00 14.80 ?  421 ALA C O   1 
ATOM   2909 C CB  . ALA A 1 421 ? 149.972 173.226 166.875 1.00 14.80 ?  421 ALA C CB  1 
ATOM   2910 N N   . LEU A 1 422 ? 147.568 175.125 166.134 1.00 15.56 ?  422 LEU C N   1 
ATOM   2911 C CA  . LEU A 1 422 ? 146.137 175.401 166.087 1.00 15.56 ?  422 LEU C CA  1 
ATOM   2912 C C   . LEU A 1 422 ? 145.682 175.730 164.671 1.00 15.56 ?  422 LEU C C   1 
ATOM   2913 O O   . LEU A 1 422 ? 144.607 175.297 164.243 1.00 15.56 ?  422 LEU C O   1 
ATOM   2914 C CB  . LEU A 1 422 ? 145.791 176.542 167.040 1.00 15.56 ?  422 LEU C CB  1 
ATOM   2915 C CG  . LEU A 1 422 ? 144.320 176.939 167.118 1.00 15.56 ?  422 LEU C CG  1 
ATOM   2916 C CD1 . LEU A 1 422 ? 143.528 175.906 167.901 1.00 15.56 ?  422 LEU C CD1 1 
ATOM   2917 C CD2 . LEU A 1 422 ? 144.180 178.312 167.744 1.00 15.56 ?  422 LEU C CD2 1 
ATOM   2918 N N   . TRP A 1 423 ? 146.480 176.503 163.927 1.00 15.99 ?  423 TRP C N   1 
ATOM   2919 C CA  . TRP A 1 423 ? 146.118 176.791 162.541 1.00 15.99 ?  423 TRP C CA  1 
ATOM   2920 C C   . TRP A 1 423 ? 146.131 175.526 161.689 1.00 15.99 ?  423 TRP C C   1 
ATOM   2921 O O   . TRP A 1 423 ? 145.203 175.282 160.911 1.00 15.99 ?  423 TRP C O   1 
ATOM   2922 C CB  . TRP A 1 423 ? 147.055 177.841 161.945 1.00 15.99 ?  423 TRP C CB  1 
ATOM   2923 C CG  . TRP A 1 423 ? 146.864 178.014 160.464 1.00 15.99 ?  423 TRP C CG  1 
ATOM   2924 C CD1 . TRP A 1 423 ? 145.960 178.824 159.844 1.00 15.99 ?  423 TRP C CD1 1 
ATOM   2925 C CD2 . TRP A 1 423 ? 147.581 177.345 159.420 1.00 15.99 ?  423 TRP C CD2 1 
ATOM   2926 N NE1 . TRP A 1 423 ? 146.072 178.705 158.482 1.00 15.99 ?  423 TRP C NE1 1 
ATOM   2927 C CE2 . TRP A 1 423 ? 147.060 177.801 158.197 1.00 15.99 ?  423 TRP C CE2 1 
ATOM   2928 C CE3 . TRP A 1 423 ? 148.615 176.404 159.403 1.00 15.99 ?  423 TRP C CE3 1 
ATOM   2929 C CZ2 . TRP A 1 423 ? 147.537 177.351 156.971 1.00 15.99 ?  423 TRP C CZ2 1 
ATOM   2930 C CZ3 . TRP A 1 423 ? 149.084 175.957 158.185 1.00 15.99 ?  423 TRP C CZ3 1 
ATOM   2931 C CH2 . TRP A 1 423 ? 148.548 176.431 156.987 1.00 15.99 ?  423 TRP C CH2 1 
ATOM   2932 N N   . ALA A 1 424 ? 147.171 174.704 161.827 1.00 15.27 ?  424 ALA C N   1 
ATOM   2933 C CA  . ALA A 1 424 ? 147.341 173.552 160.950 1.00 15.27 ?  424 ALA C CA  1 
ATOM   2934 C C   . ALA A 1 424 ? 146.398 172.402 161.273 1.00 15.27 ?  424 ALA C C   1 
ATOM   2935 O O   . ALA A 1 424 ? 146.241 171.503 160.440 1.00 15.27 ?  424 ALA C O   1 
ATOM   2936 C CB  . ALA A 1 424 ? 148.785 173.057 161.005 1.00 15.27 ?  424 ALA C CB  1 
ATOM   2937 N N   . ALA A 1 425 ? 145.788 172.389 162.461 1.00 16.69 ?  425 ALA C N   1 
ATOM   2938 C CA  . ALA A 1 425 ? 144.813 171.342 162.759 1.00 16.69 ?  425 ALA C CA  1 
ATOM   2939 C C   . ALA A 1 425 ? 143.600 171.419 161.833 1.00 16.69 ?  425 ALA C C   1 
ATOM   2940 O O   . ALA A 1 425 ? 143.104 170.389 161.363 1.00 16.69 ?  425 ALA C O   1 
ATOM   2941 C CB  . ALA A 1 425 ? 144.377 171.426 164.220 1.00 16.69 ?  425 ALA C CB  1 
ATOM   2942 N N   . ASN A 1 426 ? 143.104 172.623 161.566 1.00 18.12 ?  426 ASN C N   1 
ATOM   2943 C CA  . ASN A 1 426 ? 141.898 172.812 160.757 1.00 18.12 ?  426 ASN C CA  1 
ATOM   2944 C C   . ASN A 1 426 ? 142.257 173.090 159.297 1.00 18.12 ?  426 ASN C C   1 
ATOM   2945 O O   . ASN A 1 426 ? 141.846 174.088 158.710 1.00 18.12 ?  426 ASN C O   1 
ATOM   2946 C CB  . ASN A 1 426 ? 141.050 173.944 161.331 1.00 18.12 ?  426 ASN C CB  1 
ATOM   2947 C CG  . ASN A 1 426 ? 140.848 173.825 162.824 1.00 18.12 ?  426 ASN C CG  1 
ATOM   2948 O OD1 . ASN A 1 426 ? 141.743 174.131 163.609 1.00 18.12 ?  426 ASN C OD1 1 
ATOM   2949 N ND2 . ASN A 1 426 ? 139.667 173.383 163.226 1.00 18.12 ?  426 ASN C ND2 1 
ATOM   2950 N N   . SER A 1 427 ? 143.014 172.176 158.701 1.00 21.30 ?  427 SER C N   1 
ATOM   2951 C CA  . SER A 1 427 ? 143.470 172.411 157.341 1.00 21.30 ?  427 SER C CA  1 
ATOM   2952 C C   . SER A 1 427 ? 142.682 171.564 156.346 1.00 21.30 ?  427 SER C C   1 
ATOM   2953 O O   . SER A 1 427 ? 142.446 170.377 156.598 1.00 21.30 ?  427 SER C O   1 
ATOM   2954 C CB  . SER A 1 427 ? 144.964 172.099 157.203 1.00 21.30 ?  427 SER C CB  1 
ATOM   2955 O OG  . SER A 1 427 ? 145.346 172.018 155.843 1.00 21.30 ?  427 SER C OG  1 
ATOM   2956 N N   . PRO A 1 428 ? 142.251 172.154 155.222 1.00 26.47 ?  428 PRO C N   1 
ATOM   2957 C CA  . PRO A 1 428 ? 141.478 171.390 154.233 1.00 26.47 ?  428 PRO C CA  1 
ATOM   2958 C C   . PRO A 1 428 ? 142.136 170.091 153.795 1.00 26.47 ?  428 PRO C C   1 
ATOM   2959 O O   . PRO A 1 428 ? 141.440 169.093 153.585 1.00 26.47 ?  428 PRO C O   1 
ATOM   2960 C CB  . PRO A 1 428 ? 141.375 172.383 153.061 1.00 26.47 ?  428 PRO C CB  1 
ATOM   2961 C CG  . PRO A 1 428 ? 141.850 173.746 153.637 1.00 26.47 ?  428 PRO C CG  1 
ATOM   2962 C CD  . PRO A 1 428 ? 141.878 173.569 155.116 1.00 26.47 ?  428 PRO C CD  1 
ATOM   2963 N N   . GLY A 1 429 ? 143.460 170.079 153.635 1.00 30.57 ?  429 GLY C N   1 
ATOM   2964 C CA  . GLY A 1 429 ? 144.193 168.869 153.325 1.00 30.57 ?  429 GLY C CA  1 
ATOM   2965 C C   . GLY A 1 429 ? 144.857 168.952 151.960 1.00 30.57 ?  429 GLY C C   1 
ATOM   2966 O O   . GLY A 1 429 ? 145.333 170.016 151.549 1.00 30.57 ?  429 GLY C O   1 
ATOM   2967 N N   . MET A 1 430 ? 144.882 167.814 151.262 1.00 37.60 ?  430 MET C N   1 
ATOM   2968 C CA  . MET A 1 430 ? 145.578 167.735 149.982 1.00 37.60 ?  430 MET C CA  1 
ATOM   2969 C C   . MET A 1 430 ? 144.929 168.635 148.937 1.00 37.60 ?  430 MET C C   1 
ATOM   2970 O O   . MET A 1 430 ? 145.625 169.273 148.139 1.00 37.60 ?  430 MET C O   1 
ATOM   2971 C CB  . MET A 1 430 ? 145.617 166.282 149.510 1.00 37.60 ?  430 MET C CB  1 
ATOM   2972 C CG  . MET A 1 430 ? 146.387 166.057 148.228 1.00 37.60 ?  430 MET C CG  1 
ATOM   2973 S SD  . MET A 1 430 ? 146.466 164.314 147.791 1.00 37.60 ?  430 MET C SD  1 
ATOM   2974 C CE  . MET A 1 430 ? 147.319 164.399 146.224 1.00 37.60 ?  430 MET C CE  1 
ATOM   2975 N N   . GLY A 1 431 ? 143.605 168.696 148.918 1.00 53.96 ?  431 GLY C N   1 
ATOM   2976 C CA  . GLY A 1 431 ? 142.877 169.560 148.011 1.00 53.96 ?  431 GLY C CA  1 
ATOM   2977 C C   . GLY A 1 431 ? 141.922 168.776 147.136 1.00 53.96 ?  431 GLY C C   1 
ATOM   2978 O O   . GLY A 1 431 ? 141.604 167.611 147.394 1.00 53.96 ?  431 GLY C O   1 
ATOM   2979 N N   . ALA A 1 432 ? 141.452 169.439 146.079 1.00 67.08 ?  432 ALA C N   1 
ATOM   2980 C CA  . ALA A 1 432 ? 140.531 168.811 145.140 1.00 67.08 ?  432 ALA C CA  1 
ATOM   2981 C C   . ALA A 1 432 ? 141.289 168.051 144.060 1.00 67.08 ?  432 ALA C C   1 
ATOM   2982 O O   . ALA A 1 432 ? 141.025 168.222 142.866 1.00 67.08 ?  432 ALA C O   1 
ATOM   2983 C CB  . ALA A 1 432 ? 139.609 169.856 144.510 1.00 67.08 ?  432 ALA C CB  1 
ATOM   2984 N N   . ASP A 1 433 ? 142.239 167.209 144.475 1.00 71.60 ?  433 ASP C N   1 
ATOM   2985 C CA  . ASP A 1 433 ? 142.963 166.351 143.546 1.00 71.60 ?  433 ASP C CA  1 
ATOM   2986 C C   . ASP A 1 433 ? 143.172 164.954 144.123 1.00 71.60 ?  433 ASP C C   1 
ATOM   2987 O O   . ASP A 1 433 ? 144.023 164.208 143.625 1.00 71.60 ?  433 ASP C O   1 
ATOM   2988 C CB  . ASP A 1 433 ? 144.313 166.969 143.169 1.00 71.60 ?  433 ASP C CB  1 
ATOM   2989 C CG  . ASP A 1 433 ? 144.186 168.042 142.104 1.00 71.60 ?  433 ASP C CG  1 
ATOM   2990 O OD1 . ASP A 1 433 ? 143.608 167.756 141.034 1.00 71.60 ?  433 ASP C OD1 1 
ATOM   2991 O OD2 . ASP A 1 433 ? 144.661 169.174 142.337 1.00 71.60 ?  433 ASP C OD2 1 
ATOM   2992 N N   . ALA A 1 434 ? 142.420 164.588 145.161 1.00 62.63 ?  434 ALA C N   1 
ATOM   2993 C CA  . ALA A 1 434 ? 142.560 163.306 145.838 1.00 62.63 ?  434 ALA C CA  1 
ATOM   2994 C C   . ALA A 1 434 ? 141.401 162.365 145.523 1.00 62.63 ?  434 ALA C C   1 
ATOM   2995 O O   . ALA A 1 434 ? 141.039 161.519 146.344 1.00 62.63 ?  434 ALA C O   1 
ATOM   2996 C CB  . ALA A 1 434 ? 142.680 163.514 147.345 1.00 62.63 ?  434 ALA C CB  1 
ATOM   2997 N N   . THR A 1 435 ? 140.806 162.507 144.338 1.00 72.22 ?  435 THR C N   1 
ATOM   2998 C CA  . THR A 1 435 ? 139.702 161.659 143.922 1.00 72.22 ?  435 THR C CA  1 
ATOM   2999 C C   . THR A 1 435 ? 139.880 161.083 142.524 1.00 72.22 ?  435 THR C C   1 
ATOM   3000 O O   . THR A 1 435 ? 139.062 160.258 142.105 1.00 72.22 ?  435 THR C O   1 
ATOM   3001 C CB  . THR A 1 435 ? 138.380 162.445 143.990 1.00 30.00 ?  435 THR C CB  1 
ATOM   3002 O OG1 . THR A 1 435 ? 138.452 163.583 143.123 1.00 30.00 ?  435 THR C OG1 1 
ATOM   3003 C CG2 . THR A 1 435 ? 138.197 163.065 145.367 1.00 30.00 ?  435 THR C CG2 1 
ATOM   3004 N N   . ARG A 1 436 ? 140.918 161.488 141.797 1.00 75.57 ?  436 ARG C N   1 
ATOM   3005 C CA  . ARG A 1 436 ? 141.161 161.017 140.443 1.00 75.57 ?  436 ARG C CA  1 
ATOM   3006 C C   . ARG A 1 436 ? 142.621 160.606 140.319 1.00 75.57 ?  436 ARG C C   1 
ATOM   3007 O O   . ARG A 1 436 ? 143.432 160.831 141.222 1.00 75.57 ?  436 ARG C O   1 
ATOM   3008 C CB  . ARG A 1 436 ? 140.821 162.090 139.400 1.00 75.57 ?  436 ARG C CB  1 
ATOM   3009 C CG  . ARG A 1 436 ? 139.378 162.564 139.431 1.00 75.57 ?  436 ARG C CG  1 
ATOM   3010 C CD  . ARG A 1 436 ? 139.178 163.762 138.517 1.00 75.57 ?  436 ARG C CD  1 
ATOM   3011 N NE  . ARG A 1 436 ? 137.901 164.426 138.753 1.00 75.57 ?  436 ARG C NE  1 
ATOM   3012 C CZ  . ARG A 1 436 ? 137.556 165.593 138.227 1.00 75.57 ?  436 ARG C CZ  1 
ATOM   3013 N NH1 . ARG A 1 436 ? 138.372 166.259 137.427 1.00 75.57 ?  436 ARG C NH1 1 
ATOM   3014 N NH2 . ARG A 1 436 ? 136.361 166.104 138.510 1.00 75.57 ?  436 ARG C NH2 1 
ATOM   3015 N N   . VAL A 1 437 ? 142.950 159.993 139.187 1.00 72.11 ?  437 VAL C N   1 
ATOM   3016 C CA  . VAL A 1 437 ? 144.322 159.603 138.884 1.00 72.11 ?  437 VAL C CA  1 
ATOM   3017 C C   . VAL A 1 437 ? 144.969 160.746 138.110 1.00 72.11 ?  437 VAL C C   1 
ATOM   3018 O O   . VAL A 1 437 ? 144.650 160.978 136.942 1.00 72.11 ?  437 VAL C O   1 
ATOM   3019 C CB  . VAL A 1 437 ? 144.376 158.291 138.092 1.00 72.11 ?  437 VAL C CB  1 
ATOM   3020 C CG1 . VAL A 1 437 ? 145.815 157.949 137.732 1.00 72.11 ?  437 VAL C CG1 1 
ATOM   3021 C CG2 . VAL A 1 437 ? 143.739 157.165 138.889 1.00 72.11 ?  437 VAL C CG2 1 
ATOM   3022 N N   . THR A 1 438 ? 145.875 161.465 138.766 1.00 68.19 ?  438 THR C N   1 
ATOM   3023 C CA  . THR A 1 438 ? 146.580 162.580 138.155 1.00 68.19 ?  438 THR C CA  1 
ATOM   3024 C C   . THR A 1 438 ? 147.892 162.090 137.545 1.00 68.19 ?  438 THR C C   1 
ATOM   3025 O O   . THR A 1 438 ? 148.120 160.887 137.387 1.00 68.19 ?  438 THR C O   1 
ATOM   3026 C CB  . THR A 1 438 ? 146.810 163.687 139.183 1.00 68.19 ?  438 THR C CB  1 
ATOM   3027 O OG1 . THR A 1 438 ? 147.437 163.137 140.348 1.00 68.19 ?  438 THR C OG1 1 
ATOM   3028 C CG2 . THR A 1 438 ? 145.488 164.334 139.575 1.00 68.19 ?  438 THR C CG2 1 
ATOM   3029 N N   . TYR A 1 439 ? 148.767 163.030 137.179 1.00 63.70 ?  439 TYR C N   1 
ATOM   3030 C CA  . TYR A 1 439 ? 150.076 162.667 136.644 1.00 63.70 ?  439 TYR C CA  1 
ATOM   3031 C C   . TYR A 1 439 ? 150.885 161.851 137.643 1.00 63.70 ?  439 TYR C C   1 
ATOM   3032 O O   . TYR A 1 439 ? 151.676 160.990 137.244 1.00 63.70 ?  439 TYR C O   1 
ATOM   3033 C CB  . TYR A 1 439 ? 150.842 163.925 136.233 1.00 63.70 ?  439 TYR C CB  1 
ATOM   3034 C CG  . TYR A 1 439 ? 150.989 164.951 137.335 1.00 63.70 ?  439 TYR C CG  1 
ATOM   3035 C CD1 . TYR A 1 439 ? 150.018 165.923 137.539 1.00 63.70 ?  439 TYR C CD1 1 
ATOM   3036 C CD2 . TYR A 1 439 ? 152.101 164.951 138.168 1.00 63.70 ?  439 TYR C CD2 1 
ATOM   3037 C CE1 . TYR A 1 439 ? 150.147 166.863 138.545 1.00 63.70 ?  439 TYR C CE1 1 
ATOM   3038 C CE2 . TYR A 1 439 ? 152.240 165.886 139.176 1.00 63.70 ?  439 TYR C CE2 1 
ATOM   3039 C CZ  . TYR A 1 439 ? 151.261 166.840 139.359 1.00 63.70 ?  439 TYR C CZ  1 
ATOM   3040 O OH  . TYR A 1 439 ? 151.394 167.775 140.361 1.00 63.70 ?  439 TYR C OH  1 
ATOM   3041 N N   . SER A 1 440 ? 150.707 162.106 138.934 1.00 58.11 ?  440 SER C N   1 
ATOM   3042 C CA  . SER A 1 440 ? 151.299 161.293 139.984 1.00 58.11 ?  440 SER C CA  1 
ATOM   3043 C C   . SER A 1 440 ? 150.225 160.423 140.624 1.00 58.11 ?  440 SER C C   1 
ATOM   3044 O O   . SER A 1 440 ? 149.040 160.760 140.615 1.00 58.11 ?  440 SER C O   1 
ATOM   3045 C CB  . SER A 1 440 ? 151.969 162.167 141.045 1.00 58.11 ?  440 SER C CB  1 
ATOM   3046 O OG  . SER A 1 440 ? 151.020 162.979 141.712 1.00 58.11 ?  440 SER C OG  1 
ATOM   3047 N N   . GLY A 1 441 ? 150.649 159.293 141.173 1.00 46.18 ?  441 GLY C N   1 
ATOM   3048 C CA  . GLY A 1 441 ? 149.717 158.359 141.761 1.00 46.18 ?  441 GLY C CA  1 
ATOM   3049 C C   . GLY A 1 441 ? 149.322 158.637 143.191 1.00 46.18 ?  441 GLY C C   1 
ATOM   3050 O O   . GLY A 1 441 ? 148.604 157.831 143.787 1.00 46.18 ?  441 GLY C O   1 
ATOM   3051 N N   . ILE A 1 442 ? 149.766 159.754 143.765 1.00 37.40 ?  442 ILE C N   1 
ATOM   3052 C CA  . ILE A 1 442 ? 149.480 160.045 145.165 1.00 37.40 ?  442 ILE C CA  1 
ATOM   3053 C C   . ILE A 1 442 ? 148.026 160.473 145.312 1.00 37.40 ?  442 ILE C C   1 
ATOM   3054 O O   . ILE A 1 442 ? 147.533 161.326 144.564 1.00 37.40 ?  442 ILE C O   1 
ATOM   3055 C CB  . ILE A 1 442 ? 150.439 161.117 145.699 1.00 37.40 ?  442 ILE C CB  1 
ATOM   3056 C CG1 . ILE A 1 442 ? 151.885 160.753 145.360 1.00 37.40 ?  442 ILE C CG1 1 
ATOM   3057 C CG2 . ILE A 1 442 ? 150.278 161.267 147.197 1.00 37.40 ?  442 ILE C CG2 1 
ATOM   3058 C CD1 . ILE A 1 442 ? 152.790 161.947 145.164 1.00 37.40 ?  442 ILE C CD1 1 
ATOM   3059 N N   . VAL A 1 443 ? 147.330 159.870 146.278 1.00 36.71 ?  443 VAL C N   1 
ATOM   3060 C CA  . VAL A 1 443 ? 145.915 160.119 146.518 1.00 36.71 ?  443 VAL C CA  1 
ATOM   3061 C C   . VAL A 1 443 ? 145.654 159.985 148.015 1.00 36.71 ?  443 VAL C C   1 
ATOM   3062 O O   . VAL A 1 443 ? 146.414 159.347 148.745 1.00 36.71 ?  443 VAL C O   1 
ATOM   3063 C CB  . VAL A 1 443 ? 145.020 159.145 145.710 1.00 36.71 ?  443 VAL C CB  1 
ATOM   3064 C CG1 . VAL A 1 443 ? 145.162 157.725 146.233 1.00 36.71 ?  443 VAL C CG1 1 
ATOM   3065 C CG2 . VAL A 1 443 ? 143.567 159.590 145.698 1.00 36.71 ?  443 VAL C CG2 1 
ATOM   3066 N N   . ASP A 1 444 ? 144.575 160.614 148.474 1.00 34.42 ?  444 ASP C N   1 
ATOM   3067 C CA  . ASP A 1 444 ? 144.128 160.487 149.858 1.00 34.42 ?  444 ASP C CA  1 
ATOM   3068 C C   . ASP A 1 444 ? 143.123 159.339 149.935 1.00 34.42 ?  444 ASP C C   1 
ATOM   3069 O O   . ASP A 1 444 ? 142.021 159.431 149.386 1.00 34.42 ?  444 ASP C O   1 
ATOM   3070 C CB  . ASP A 1 444 ? 143.523 161.800 150.347 1.00 34.42 ?  444 ASP C CB  1 
ATOM   3071 C CG  . ASP A 1 444 ? 142.819 161.662 151.678 1.00 34.42 ?  444 ASP C CG  1 
ATOM   3072 O OD1 . ASP A 1 444 ? 143.478 161.837 152.721 1.00 34.42 ?  444 ASP C OD1 1 
ATOM   3073 O OD2 . ASP A 1 444 ? 141.605 161.381 151.687 1.00 34.42 ?  444 ASP C OD2 1 
ATOM   3074 N N   . GLU A 1 445 ? 143.504 158.259 150.624 1.00 31.46 ?  445 GLU C N   1 
ATOM   3075 C CA  . GLU A 1 445 ? 142.716 157.028 150.598 1.00 31.46 ?  445 GLU C CA  1 
ATOM   3076 C C   . GLU A 1 445 ? 141.406 157.161 151.364 1.00 31.46 ?  445 GLU C C   1 
ATOM   3077 O O   . GLU A 1 445 ? 140.387 156.589 150.959 1.00 31.46 ?  445 GLU C O   1 
ATOM   3078 C CB  . GLU A 1 445 ? 143.534 155.870 151.167 1.00 31.46 ?  445 GLU C CB  1 
ATOM   3079 C CG  . GLU A 1 445 ? 144.733 155.481 150.339 1.00 31.46 ?  445 GLU C CG  1 
ATOM   3080 C CD  . GLU A 1 445 ? 144.352 154.891 148.998 1.00 31.46 ?  445 GLU C CD  1 
ATOM   3081 O OE1 . GLU A 1 445 ? 143.290 154.242 148.914 1.00 31.46 ?  445 GLU C OE1 1 
ATOM   3082 O OE2 . GLU A 1 445 ? 145.116 155.071 148.028 1.00 31.46 ?  445 GLU C OE2 1 
ATOM   3083 N N   . ARG A 1 446 ? 141.415 157.881 152.486 1.00 24.16 ?  446 ARG C N   1 
ATOM   3084 C CA  . ARG A 1 446 ? 140.233 157.918 153.340 1.00 24.16 ?  446 ARG C CA  1 
ATOM   3085 C C   . ARG A 1 446 ? 139.058 158.576 152.627 1.00 24.16 ?  446 ARG C C   1 
ATOM   3086 O O   . ARG A 1 446 ? 137.954 158.020 152.586 1.00 24.16 ?  446 ARG C O   1 
ATOM   3087 C CB  . ARG A 1 446 ? 140.558 158.634 154.648 1.00 24.16 ?  446 ARG C CB  1 
ATOM   3088 C CG  . ARG A 1 446 ? 139.506 158.460 155.723 1.00 24.16 ?  446 ARG C CG  1 
ATOM   3089 C CD  . ARG A 1 446 ? 139.890 159.212 156.979 1.00 24.16 ?  446 ARG C CD  1 
ATOM   3090 N NE  . ARG A 1 446 ? 139.609 160.635 156.853 1.00 24.16 ?  446 ARG C NE  1 
ATOM   3091 C CZ  . ARG A 1 446 ? 138.449 161.201 157.155 1.00 24.16 ?  446 ARG C CZ  1 
ATOM   3092 N NH1 . ARG A 1 446 ? 137.435 160.491 157.622 1.00 24.16 ?  446 ARG C NH1 1 
ATOM   3093 N NH2 . ARG A 1 446 ? 138.302 162.510 156.978 1.00 24.16 ?  446 ARG C NH2 1 
ATOM   3094 N N   . ARG A 1 447 ? 139.280 159.753 152.033 1.00 32.16 ?  447 ARG C N   1 
ATOM   3095 C CA  . ARG A 1 447 ? 138.217 160.383 151.256 1.00 32.16 ?  447 ARG C CA  1 
ATOM   3096 C C   . ARG A 1 447 ? 137.876 159.578 150.008 1.00 32.16 ?  447 ARG C C   1 
ATOM   3097 O O   . ARG A 1 447 ? 136.705 159.521 149.610 1.00 32.16 ?  447 ARG C O   1 
ATOM   3098 C CB  . ARG A 1 447 ? 138.599 161.814 150.877 1.00 32.16 ?  447 ARG C CB  1 
ATOM   3099 C CG  . ARG A 1 447 ? 138.659 162.775 152.055 1.00 32.16 ?  447 ARG C CG  1 
ATOM   3100 C CD  . ARG A 1 447 ? 138.837 164.222 151.603 1.00 32.16 ?  447 ARG C CD  1 
ATOM   3101 N NE  . ARG A 1 447 ? 140.100 164.465 150.918 1.00 32.16 ?  447 ARG C NE  1 
ATOM   3102 C CZ  . ARG A 1 447 ? 141.231 164.800 151.526 1.00 32.16 ?  447 ARG C CZ  1 
ATOM   3103 N NH1 . ARG A 1 447 ? 141.294 164.941 152.839 1.00 32.16 ?  447 ARG C NH1 1 
ATOM   3104 N NH2 . ARG A 1 447 ? 142.324 165.003 150.797 1.00 32.16 ?  447 ARG C NH2 1 
ATOM   3105 N N   . PHE A 1 448 ? 138.875 158.957 149.378 1.00 31.44 ?  448 PHE C N   1 
ATOM   3106 C CA  . PHE A 1 448 ? 138.613 158.150 148.192 1.00 31.44 ?  448 PHE C CA  1 
ATOM   3107 C C   . PHE A 1 448 ? 137.609 157.048 148.499 1.00 31.44 ?  448 PHE C C   1 
ATOM   3108 O O   . PHE A 1 448 ? 136.623 156.871 147.776 1.00 31.44 ?  448 PHE C O   1 
ATOM   3109 C CB  . PHE A 1 448 ? 139.924 157.566 147.657 1.00 31.44 ?  448 PHE C CB  1 
ATOM   3110 C CG  . PHE A 1 448 ? 139.774 156.783 146.376 1.00 31.44 ?  448 PHE C CG  1 
ATOM   3111 C CD1 . PHE A 1 448 ? 140.154 157.341 145.167 1.00 31.44 ?  448 PHE C CD1 1 
ATOM   3112 C CD2 . PHE A 1 448 ? 139.287 155.484 146.381 1.00 31.44 ?  448 PHE C CD2 1 
ATOM   3113 C CE1 . PHE A 1 448 ? 140.026 156.631 143.990 1.00 31.44 ?  448 PHE C CE1 1 
ATOM   3114 C CE2 . PHE A 1 448 ? 139.156 154.771 145.208 1.00 31.44 ?  448 PHE C CE2 1 
ATOM   3115 C CZ  . PHE A 1 448 ? 139.527 155.344 144.012 1.00 31.44 ?  448 PHE C CZ  1 
ATOM   3116 N N   . TYR A 1 449 ? 137.837 156.300 149.579 1.00 28.77 ?  449 TYR C N   1 
ATOM   3117 C CA  . TYR A 1 449 ? 136.924 155.224 149.940 1.00 28.77 ?  449 TYR C CA  1 
ATOM   3118 C C   . TYR A 1 449 ? 135.640 155.728 150.584 1.00 28.77 ?  449 TYR C C   1 
ATOM   3119 O O   . TYR A 1 449 ? 134.633 155.013 150.558 1.00 28.77 ?  449 TYR C O   1 
ATOM   3120 C CB  . TYR A 1 449 ? 137.617 154.228 150.870 1.00 28.77 ?  449 TYR C CB  1 
ATOM   3121 C CG  . TYR A 1 449 ? 138.535 153.272 150.144 1.00 28.77 ?  449 TYR C CG  1 
ATOM   3122 C CD1 . TYR A 1 449 ? 139.884 153.200 150.457 1.00 28.77 ?  449 TYR C CD1 1 
ATOM   3123 C CD2 . TYR A 1 449 ? 138.054 152.457 149.129 1.00 28.77 ?  449 TYR C CD2 1 
ATOM   3124 C CE1 . TYR A 1 449 ? 140.724 152.332 149.792 1.00 28.77 ?  449 TYR C CE1 1 
ATOM   3125 C CE2 . TYR A 1 449 ? 138.886 151.589 148.457 1.00 28.77 ?  449 TYR C CE2 1 
ATOM   3126 C CZ  . TYR A 1 449 ? 140.220 151.530 148.791 1.00 28.77 ?  449 TYR C CZ  1 
ATOM   3127 O OH  . TYR A 1 449 ? 141.055 150.664 148.122 1.00 28.77 ?  449 TYR C OH  1 
ATOM   3128 N N   . SER A 1 450 ? 135.645 156.931 151.162 1.00 28.34 ?  450 SER C N   1 
ATOM   3129 C CA  . SER A 1 450 ? 134.402 157.503 151.665 1.00 28.34 ?  450 SER C CA  1 
ATOM   3130 C C   . SER A 1 450 ? 133.448 157.840 150.526 1.00 28.34 ?  450 SER C C   1 
ATOM   3131 O O   . SER A 1 450 ? 132.244 157.579 150.618 1.00 28.34 ?  450 SER C O   1 
ATOM   3132 C CB  . SER A 1 450 ? 134.700 158.746 152.503 1.00 28.34 ?  450 SER C CB  1 
ATOM   3133 O OG  . SER A 1 450 ? 135.411 158.405 153.680 1.00 28.34 ?  450 SER C OG  1 
ATOM   3134 N N   . GLN A 1 451 ? 133.963 158.436 149.446 1.00 31.03 ?  451 GLN C N   1 
ATOM   3135 C CA  . GLN A 1 451 ? 133.113 158.690 148.285 1.00 31.03 ?  451 GLN C CA  1 
ATOM   3136 C C   . GLN A 1 451 ? 132.861 157.440 147.448 1.00 31.03 ?  451 GLN C C   1 
ATOM   3137 O O   . GLN A 1 451 ? 131.824 157.356 146.782 1.00 31.03 ?  451 GLN C O   1 
ATOM   3138 C CB  . GLN A 1 451 ? 133.692 159.802 147.404 1.00 31.03 ?  451 GLN C CB  1 
ATOM   3139 C CG  . GLN A 1 451 ? 133.565 161.215 147.977 1.00 31.03 ?  451 GLN C CG  1 
ATOM   3140 C CD  . GLN A 1 451 ? 134.437 161.479 149.184 1.00 31.03 ?  451 GLN C CD  1 
ATOM   3141 O OE1 . GLN A 1 451 ? 133.941 161.788 150.267 1.00 31.03 ?  451 GLN C OE1 1 
ATOM   3142 N NE2 . GLN A 1 451 ? 135.743 161.413 148.990 1.00 31.03 ?  451 GLN C NE2 1 
ATOM   3143 N N   . ALA A 1 452 ? 133.779 156.470 147.453 1.00 27.71 ?  452 ALA C N   1 
ATOM   3144 C CA  . ALA A 1 452 ? 133.553 155.239 146.700 1.00 27.71 ?  452 ALA C CA  1 
ATOM   3145 C C   . ALA A 1 452 ? 132.347 154.479 147.240 1.00 27.71 ?  452 ALA C C   1 
ATOM   3146 O O   . ALA A 1 452 ? 131.514 153.985 146.472 1.00 27.71 ?  452 ALA C O   1 
ATOM   3147 C CB  . ALA A 1 452 ? 134.807 154.365 146.733 1.00 27.71 ?  452 ALA C CB  1 
ATOM   3148 N N   . THR A 1 453 ? 132.242 154.370 148.561 1.00 26.86 ?  453 THR C N   1 
ATOM   3149 C CA  . THR A 1 453 ? 131.041 153.875 149.213 1.00 26.86 ?  453 THR C CA  1 
ATOM   3150 C C   . THR A 1 453 ? 130.127 155.064 149.503 1.00 26.86 ?  453 THR C C   1 
ATOM   3151 O O   . THR A 1 453 ? 130.314 156.159 148.970 1.00 26.86 ?  453 THR C O   1 
ATOM   3152 C CB  . THR A 1 453 ? 131.398 153.096 150.478 1.00 26.86 ?  453 THR C CB  1 
ATOM   3153 O OG1 . THR A 1 453 ? 131.933 153.990 151.461 1.00 26.86 ?  453 THR C OG1 1 
ATOM   3154 C CG2 . THR A 1 453 ? 132.425 152.018 150.176 1.00 26.86 ?  453 THR C CG2 1 
ATOM   3155 N N   . GLY A 1 454 ? 129.116 154.866 150.340 1.00 25.79 ?  454 GLY C N   1 
ATOM   3156 C CA  . GLY A 1 454 ? 128.256 155.972 150.711 1.00 25.79 ?  454 GLY C CA  1 
ATOM   3157 C C   . GLY A 1 454 ? 128.219 156.238 152.201 1.00 25.79 ?  454 GLY C C   1 
ATOM   3158 O O   . GLY A 1 454 ? 127.203 156.703 152.726 1.00 25.79 ?  454 GLY C O   1 
ATOM   3159 N N   . HIS A 1 455 ? 129.317 155.953 152.895 1.00 24.49 ?  455 HIS C N   1 
ATOM   3160 C CA  . HIS A 1 455 ? 129.375 156.045 154.346 1.00 24.49 ?  455 HIS C CA  1 
ATOM   3161 C C   . HIS A 1 455 ? 130.492 156.986 154.774 1.00 24.49 ?  455 HIS C C   1 
ATOM   3162 O O   . HIS A 1 455 ? 131.588 156.964 154.207 1.00 24.49 ?  455 HIS C O   1 
ATOM   3163 C CB  . HIS A 1 455 ? 129.584 154.663 154.974 1.00 24.49 ?  455 HIS C CB  1 
ATOM   3164 C CG  . HIS A 1 455 ? 128.682 153.607 154.418 1.00 24.49 ?  455 HIS C CG  1 
ATOM   3165 N ND1 . HIS A 1 455 ? 127.335 153.553 154.704 1.00 24.49 ?  455 HIS C ND1 1 
ATOM   3166 C CD2 . HIS A 1 455 ? 128.932 152.565 153.592 1.00 24.49 ?  455 HIS C CD2 1 
ATOM   3167 C CE1 . HIS A 1 455 ? 126.794 152.524 154.076 1.00 24.49 ?  455 HIS C CE1 1 
ATOM   3168 N NE2 . HIS A 1 455 ? 127.742 151.908 153.394 1.00 24.49 ?  455 HIS C NE2 1 
ATOM   3169 N N   . ALA A 1 456 ? 130.202 157.815 155.779 1.00 21.40 ?  456 ALA C N   1 
ATOM   3170 C CA  . ALA A 1 456 ? 131.197 158.742 156.305 1.00 21.40 ?  456 ALA C CA  1 
ATOM   3171 C C   . ALA A 1 456 ? 132.227 158.041 157.176 1.00 21.40 ?  456 ALA C C   1 
ATOM   3172 O O   . ALA A 1 456 ? 133.367 158.505 157.276 1.00 21.40 ?  456 ALA C O   1 
ATOM   3173 C CB  . ALA A 1 456 ? 130.513 159.854 157.098 1.00 21.40 ?  456 ALA C CB  1 
ATOM   3174 N N   . HIS A 1 457 ? 131.844 156.939 157.820 1.00 20.11 ?  457 HIS C N   1 
ATOM   3175 C CA  . HIS A 1 457 ? 132.746 156.131 158.640 1.00 20.11 ?  457 HIS C CA  1 
ATOM   3176 C C   . HIS A 1 457 ? 132.608 154.677 158.217 1.00 20.11 ?  457 HIS C C   1 
ATOM   3177 O O   . HIS A 1 457 ? 131.875 153.905 158.847 1.00 20.11 ?  457 HIS C O   1 
ATOM   3178 C CB  . HIS A 1 457 ? 132.443 156.288 160.131 1.00 20.11 ?  457 HIS C CB  1 
ATOM   3179 C CG  . HIS A 1 457 ? 132.534 157.697 160.624 1.00 20.11 ?  457 HIS C CG  1 
ATOM   3180 N ND1 . HIS A 1 457 ? 133.736 158.336 160.837 1.00 20.11 ?  457 HIS C ND1 1 
ATOM   3181 C CD2 . HIS A 1 457 ? 131.571 158.589 160.955 1.00 20.11 ?  457 HIS C CD2 1 
ATOM   3182 C CE1 . HIS A 1 457 ? 133.510 159.562 161.271 1.00 20.11 ?  457 HIS C CE1 1 
ATOM   3183 N NE2 . HIS A 1 457 ? 132.204 159.740 161.352 1.00 20.11 ?  457 HIS C NE2 1 
ATOM   3184 N N   . PRO A 1 458 ? 133.294 154.267 157.149 1.00 19.53 ?  458 PRO C N   1 
ATOM   3185 C CA  . PRO A 1 458 ? 133.264 152.848 156.767 1.00 19.53 ?  458 PRO C CA  1 
ATOM   3186 C C   . PRO A 1 458 ? 134.175 152.010 157.648 1.00 19.53 ?  458 PRO C C   1 
ATOM   3187 O O   . PRO A 1 458 ? 135.396 152.021 157.473 1.00 19.53 ?  458 PRO C O   1 
ATOM   3188 C CB  . PRO A 1 458 ? 133.740 152.861 155.309 1.00 19.53 ?  458 PRO C CB  1 
ATOM   3189 C CG  . PRO A 1 458 ? 134.406 154.191 155.098 1.00 19.53 ?  458 PRO C CG  1 
ATOM   3190 C CD  . PRO A 1 458 ? 134.213 155.052 156.312 1.00 19.53 ?  458 PRO C CD  1 
ATOM   3191 N N   . LEU A 1 459 ? 133.592 151.261 158.582 1.00 18.90 ?  459 LEU C N   1 
ATOM   3192 C CA  . LEU A 1 459 ? 134.358 150.535 159.585 1.00 18.90 ?  459 LEU C CA  1 
ATOM   3193 C C   . LEU A 1 459 ? 134.311 149.024 159.431 1.00 18.90 ?  459 LEU C C   1 
ATOM   3194 O O   . LEU A 1 459 ? 135.264 148.352 159.827 1.00 18.90 ?  459 LEU C O   1 
ATOM   3195 C CB  . LEU A 1 459 ? 133.864 150.894 160.993 1.00 18.90 ?  459 LEU C CB  1 
ATOM   3196 C CG  . LEU A 1 459 ? 134.456 152.121 161.688 1.00 18.90 ?  459 LEU C CG  1 
ATOM   3197 C CD1 . LEU A 1 459 ? 133.676 152.421 162.949 1.00 18.90 ?  459 LEU C CD1 1 
ATOM   3198 C CD2 . LEU A 1 459 ? 135.922 151.907 162.010 1.00 18.90 ?  459 LEU C CD2 1 
ATOM   3199 N N   . THR A 1 460 ? 133.235 148.474 158.882 1.00 20.56 ?  460 THR C N   1 
ATOM   3200 C CA  . THR A 1 460 ? 133.064 147.035 158.750 1.00 20.56 ?  460 THR C CA  1 
ATOM   3201 C C   . THR A 1 460 ? 133.111 146.623 157.285 1.00 20.56 ?  460 THR C C   1 
ATOM   3202 O O   . THR A 1 460 ? 133.156 147.455 156.377 1.00 20.56 ?  460 THR C O   1 
ATOM   3203 C CB  . THR A 1 460 ? 131.745 146.581 159.386 1.00 20.56 ?  460 THR C CB  1 
ATOM   3204 O OG1 . THR A 1 460 ? 130.645 147.127 158.652 1.00 20.56 ?  460 THR C OG1 1 
ATOM   3205 C CG2 . THR A 1 460 ? 131.663 147.047 160.826 1.00 20.56 ?  460 THR C CG2 1 
ATOM   3206 N N   . ALA A 1 461 ? 133.114 145.305 157.069 1.00 20.46 ?  461 ALA C N   1 
ATOM   3207 C CA  . ALA A 1 461 ? 133.082 144.750 155.723 1.00 20.46 ?  461 ALA C CA  1 
ATOM   3208 C C   . ALA A 1 461 ? 131.693 144.795 155.102 1.00 20.46 ?  461 ALA C C   1 
ATOM   3209 O O   . ALA A 1 461 ? 131.573 144.678 153.879 1.00 20.46 ?  461 ALA C O   1 
ATOM   3210 C CB  . ALA A 1 461 ? 133.592 143.309 155.734 1.00 20.46 ?  461 ALA C CB  1 
ATOM   3211 N N   . ALA A 1 462 ? 130.646 144.949 155.912 1.00 20.45 ?  462 ALA C N   1 
ATOM   3212 C CA  . ALA A 1 462 ? 129.305 145.148 155.381 1.00 20.45 ?  462 ALA C CA  1 
ATOM   3213 C C   . ALA A 1 462 ? 129.113 146.545 154.814 1.00 20.45 ?  462 ALA C C   1 
ATOM   3214 O O   . ALA A 1 462 ? 128.195 146.757 154.015 1.00 20.45 ?  462 ALA C O   1 
ATOM   3215 C CB  . ALA A 1 462 ? 128.260 144.884 156.464 1.00 20.45 ?  462 ALA C CB  1 
ATOM   3216 N N   . ASP A 1 463 ? 129.952 147.500 155.218 1.00 21.64 ?  463 ASP C N   1 
ATOM   3217 C CA  . ASP A 1 463 ? 129.897 148.837 154.642 1.00 21.64 ?  463 ASP C CA  1 
ATOM   3218 C C   . ASP A 1 463 ? 130.491 148.866 153.241 1.00 21.64 ?  463 ASP C C   1 
ATOM   3219 O O   . ASP A 1 463 ? 130.129 149.727 152.434 1.00 21.64 ?  463 ASP C O   1 
ATOM   3220 C CB  . ASP A 1 463 ? 130.634 149.824 155.545 1.00 21.64 ?  463 ASP C CB  1 
ATOM   3221 C CG  . ASP A 1 463 ? 129.987 149.964 156.907 1.00 21.64 ?  463 ASP C CG  1 
ATOM   3222 O OD1 . ASP A 1 463 ? 128.971 149.285 157.155 1.00 21.64 ?  463 ASP C OD1 1 
ATOM   3223 O OD2 . ASP A 1 463 ? 130.494 150.752 157.731 1.00 21.64 ?  463 ASP C OD2 1 
ATOM   3224 N N   . TYR A 1 464 ? 131.397 147.940 152.937 1.00 20.55 ?  464 TYR C N   1 
ATOM   3225 C CA  . TYR A 1 464 ? 132.079 147.892 151.652 1.00 20.55 ?  464 TYR C CA  1 
ATOM   3226 C C   . TYR A 1 464 ? 131.289 147.145 150.587 1.00 20.55 ?  464 TYR C C   1 
ATOM   3227 O O   . TYR A 1 464 ? 131.763 147.034 149.453 1.00 20.55 ?  464 TYR C O   1 
ATOM   3228 C CB  . TYR A 1 464 ? 133.458 147.244 151.811 1.00 20.55 ?  464 TYR C CB  1 
ATOM   3229 C CG  . TYR A 1 464 ? 134.551 148.203 152.224 1.00 20.55 ?  464 TYR C CG  1 
ATOM   3230 C CD1 . TYR A 1 464 ? 134.788 148.481 153.564 1.00 20.55 ?  464 TYR C CD1 1 
ATOM   3231 C CD2 . TYR A 1 464 ? 135.348 148.828 151.276 1.00 20.55 ?  464 TYR C CD2 1 
ATOM   3232 C CE1 . TYR A 1 464 ? 135.786 149.353 153.946 1.00 20.55 ?  464 TYR C CE1 1 
ATOM   3233 C CE2 . TYR A 1 464 ? 136.348 149.702 151.650 1.00 20.55 ?  464 TYR C CE2 1 
ATOM   3234 C CZ  . TYR A 1 464 ? 136.562 149.960 152.985 1.00 20.55 ?  464 TYR C CZ  1 
ATOM   3235 O OH  . TYR A 1 464 ? 137.556 150.830 153.360 1.00 20.55 ?  464 TYR C OH  1 
ATOM   3236 N N   . LEU A 1 465 ? 130.108 146.624 150.920 1.00 21.38 ?  465 LEU C N   1 
ATOM   3237 C CA  . LEU A 1 465 ? 129.261 145.981 149.925 1.00 21.38 ?  465 LEU C CA  1 
ATOM   3238 C C   . LEU A 1 465 ? 128.692 146.967 148.918 1.00 21.38 ?  465 LEU C C   1 
ATOM   3239 O O   . LEU A 1 465 ? 128.124 146.537 147.910 1.00 21.38 ?  465 LEU C O   1 
ATOM   3240 C CB  . LEU A 1 465 ? 128.112 145.237 150.605 1.00 21.38 ?  465 LEU C CB  1 
ATOM   3241 C CG  . LEU A 1 465 ? 128.399 143.870 151.226 1.00 21.38 ?  465 LEU C CG  1 
ATOM   3242 C CD1 . LEU A 1 465 ? 127.380 143.565 152.305 1.00 21.38 ?  465 LEU C CD1 1 
ATOM   3243 C CD2 . LEU A 1 465 ? 128.400 142.779 150.168 1.00 21.38 ?  465 LEU C CD2 1 
ATOM   3244 N N   . ASP A 1 466 ? 128.820 148.266 149.169 1.00 23.85 ?  466 ASP C N   1 
ATOM   3245 C CA  . ASP A 1 466 ? 128.306 149.297 148.281 1.00 23.85 ?  466 ASP C CA  1 
ATOM   3246 C C   . ASP A 1 466 ? 129.317 149.730 147.229 1.00 23.85 ?  466 ASP C C   1 
ATOM   3247 O O   . ASP A 1 466 ? 129.034 150.659 146.466 1.00 23.85 ?  466 ASP C O   1 
ATOM   3248 C CB  . ASP A 1 466 ? 127.844 150.501 149.101 1.00 23.85 ?  466 ASP C CB  1 
ATOM   3249 C CG  . ASP A 1 466 ? 126.664 150.172 149.989 1.00 23.85 ?  466 ASP C CG  1 
ATOM   3250 O OD1 . ASP A 1 466 ? 125.513 150.283 149.521 1.00 23.85 ?  466 ASP C OD1 1 
ATOM   3251 O OD2 . ASP A 1 466 ? 126.887 149.792 151.157 1.00 23.85 ?  466 ASP C OD2 1 
ATOM   3252 N N   . TYR A 1 467 ? 130.482 149.091 147.181 1.00 23.63 ?  467 TYR C N   1 
ATOM   3253 C CA  . TYR A 1 467 ? 131.396 149.264 146.064 1.00 23.63 ?  467 TYR C CA  1 
ATOM   3254 C C   . TYR A 1 467 ? 130.720 148.771 144.783 1.00 23.63 ?  467 TYR C C   1 
ATOM   3255 O O   . TYR A 1 467 ? 129.891 147.857 144.827 1.00 23.63 ?  467 TYR C O   1 
ATOM   3256 C CB  . TYR A 1 467 ? 132.691 148.496 146.332 1.00 23.63 ?  467 TYR C CB  1 
ATOM   3257 C CG  . TYR A 1 467 ? 133.942 149.128 145.762 1.00 23.63 ?  467 TYR C CG  1 
ATOM   3258 C CD1 . TYR A 1 467 ? 134.471 150.288 146.311 1.00 23.63 ?  467 TYR C CD1 1 
ATOM   3259 C CD2 . TYR A 1 467 ? 134.604 148.553 144.686 1.00 23.63 ?  467 TYR C CD2 1 
ATOM   3260 C CE1 . TYR A 1 467 ? 135.612 150.865 145.792 1.00 23.63 ?  467 TYR C CE1 1 
ATOM   3261 C CE2 . TYR A 1 467 ? 135.742 149.125 144.161 1.00 23.63 ?  467 TYR C CE2 1 
ATOM   3262 C CZ  . TYR A 1 467 ? 136.243 150.278 144.719 1.00 23.63 ?  467 TYR C CZ  1 
ATOM   3263 O OH  . TYR A 1 467 ? 137.381 150.846 144.198 1.00 23.63 ?  467 TYR C OH  1 
ATOM   3264 N N   . PRO A 1 468 ? 131.039 149.367 143.629 1.00 23.38 ?  468 PRO C N   1 
ATOM   3265 C CA  . PRO A 1 468 ? 130.226 149.111 142.424 1.00 23.38 ?  468 PRO C CA  1 
ATOM   3266 C C   . PRO A 1 468 ? 130.149 147.656 141.971 1.00 23.38 ?  468 PRO C C   1 
ATOM   3267 O O   . PRO A 1 468 ? 129.150 147.287 141.340 1.00 23.38 ?  468 PRO C O   1 
ATOM   3268 C CB  . PRO A 1 468 ? 130.892 150.002 141.363 1.00 23.38 ?  468 PRO C CB  1 
ATOM   3269 C CG  . PRO A 1 468 ? 132.239 150.323 141.898 1.00 23.38 ?  468 PRO C CG  1 
ATOM   3270 C CD  . PRO A 1 468 ? 132.067 150.389 143.377 1.00 23.38 ?  468 PRO C CD  1 
ATOM   3271 N N   . ARG A 1 469 ? 131.145 146.815 142.256 1.00 19.76 ?  469 ARG C N   1 
ATOM   3272 C CA  . ARG A 1 469 ? 131.126 145.428 141.799 1.00 19.76 ?  469 ARG C CA  1 
ATOM   3273 C C   . ARG A 1 469 ? 131.020 144.421 142.944 1.00 19.76 ?  469 ARG C C   1 
ATOM   3274 O O   . ARG A 1 469 ? 131.444 143.273 142.800 1.00 19.76 ?  469 ARG C O   1 
ATOM   3275 C CB  . ARG A 1 469 ? 132.364 145.122 140.958 1.00 19.76 ?  469 ARG C CB  1 
ATOM   3276 C CG  . ARG A 1 469 ? 132.144 145.175 139.459 1.00 19.76 ?  469 ARG C CG  1 
ATOM   3277 C CD  . ARG A 1 469 ? 133.465 145.248 138.717 1.00 19.76 ?  469 ARG C CD  1 
ATOM   3278 N NE  . ARG A 1 469 ? 133.281 145.351 137.275 1.00 19.76 ?  469 ARG C NE  1 
ATOM   3279 C CZ  . ARG A 1 469 ? 134.052 146.073 136.474 1.00 19.76 ?  469 ARG C CZ  1 
ATOM   3280 N NH1 . ARG A 1 469 ? 135.073 146.769 136.942 1.00 19.76 ?  469 ARG C NH1 1 
ATOM   3281 N NH2 . ARG A 1 469 ? 133.788 146.102 135.172 1.00 19.76 ?  469 ARG C NH2 1 
ATOM   3282 N N   . MET A 1 470 ? 130.440 144.816 144.075 1.00 21.37 ?  470 MET C N   1 
ATOM   3283 C CA  . MET A 1 470 ? 130.454 143.971 145.265 1.00 21.37 ?  470 MET C CA  1 
ATOM   3284 C C   . MET A 1 470 ? 129.191 143.140 145.446 1.00 21.37 ?  470 MET C C   1 
ATOM   3285 O O   . MET A 1 470 ? 129.275 141.996 145.899 1.00 21.37 ?  470 MET C O   1 
ATOM   3286 C CB  . MET A 1 470 ? 130.681 144.820 146.515 1.00 21.37 ?  470 MET C CB  1 
ATOM   3287 C CG  . MET A 1 470 ? 132.144 145.048 146.868 1.00 21.37 ?  470 MET C CG  1 
ATOM   3288 S SD  . MET A 1 470 ? 133.150 143.552 146.934 1.00 21.37 ?  470 MET C SD  1 
ATOM   3289 C CE  . MET A 1 470 ? 134.010 143.636 145.365 1.00 21.37 ?  470 MET C CE  1 
ATOM   3290 N N   . ARG A 1 471 ? 128.018 143.683 145.127 1.00 21.96 ?  471 ARG C N   1 
ATOM   3291 C CA  . ARG A 1 471 ? 126.784 142.921 145.273 1.00 21.96 ?  471 ARG C CA  1 
ATOM   3292 C C   . ARG A 1 471 ? 126.594 141.892 144.168 1.00 21.96 ?  471 ARG C C   1 
ATOM   3293 O O   . ARG A 1 471 ? 125.855 140.923 144.364 1.00 21.96 ?  471 ARG C O   1 
ATOM   3294 C CB  . ARG A 1 471 ? 125.580 143.862 145.295 1.00 21.96 ?  471 ARG C CB  1 
ATOM   3295 C CG  . ARG A 1 471 ? 125.648 144.942 146.352 1.00 21.96 ?  471 ARG C CG  1 
ATOM   3296 C CD  . ARG A 1 471 ? 124.614 144.726 147.436 1.00 21.96 ?  471 ARG C CD  1 
ATOM   3297 N NE  . ARG A 1 471 ? 124.706 145.749 148.470 1.00 21.96 ?  471 ARG C NE  1 
ATOM   3298 C CZ  . ARG A 1 471 ? 124.261 145.603 149.709 1.00 21.96 ?  471 ARG C CZ  1 
ATOM   3299 N NH1 . ARG A 1 471 ? 123.676 144.486 150.106 1.00 21.96 ?  471 ARG C NH1 1 
ATOM   3300 N NH2 . ARG A 1 471 ? 124.410 146.602 150.573 1.00 21.96 ?  471 ARG C NH2 1 
ATOM   3301 N N   . ALA A 1 472 ? 127.230 142.088 143.013 1.00 19.54 ?  472 ALA C N   1 
ATOM   3302 C CA  . ALA A 1 472 ? 127.053 141.178 141.888 1.00 19.54 ?  472 ALA C CA  1 
ATOM   3303 C C   . ALA A 1 472 ? 127.834 139.881 142.055 1.00 19.54 ?  472 ALA C C   1 
ATOM   3304 O O   . ALA A 1 472 ? 127.417 138.845 141.527 1.00 19.54 ?  472 ALA C O   1 
ATOM   3305 C CB  . ALA A 1 472 ? 127.461 141.871 140.587 1.00 19.54 ?  472 ALA C CB  1 
ATOM   3306 N N   . VAL A 1 473 ? 128.961 139.915 142.772 1.00 18.07 ?  473 VAL C N   1 
ATOM   3307 C CA  . VAL A 1 473 ? 129.779 138.714 142.918 1.00 18.07 ?  473 VAL C CA  1 
ATOM   3308 C C   . VAL A 1 473 ? 129.048 137.651 143.730 1.00 18.07 ?  473 VAL C C   1 
ATOM   3309 O O   . VAL A 1 473 ? 129.194 136.452 143.464 1.00 18.07 ?  473 VAL C O   1 
ATOM   3310 C CB  . VAL A 1 473 ? 131.154 139.066 143.524 1.00 18.07 ?  473 VAL C CB  1 
ATOM   3311 C CG1 . VAL A 1 473 ? 131.034 139.485 144.975 1.00 18.07 ?  473 VAL C CG1 1 
ATOM   3312 C CG2 . VAL A 1 473 ? 132.118 137.904 143.378 1.00 18.07 ?  473 VAL C CG2 1 
ATOM   3313 N N   . LEU A 1 474 ? 128.250 138.058 144.718 1.00 18.62 ?  474 LEU C N   1 
ATOM   3314 C CA  . LEU A 1 474 ? 127.512 137.089 145.519 1.00 18.62 ?  474 LEU C CA  1 
ATOM   3315 C C   . LEU A 1 474 ? 126.500 136.329 144.668 1.00 18.62 ?  474 LEU C C   1 
ATOM   3316 O O   . LEU A 1 474 ? 126.406 135.098 144.741 1.00 18.62 ?  474 LEU C O   1 
ATOM   3317 C CB  . LEU A 1 474 ? 126.822 137.798 146.683 1.00 18.62 ?  474 LEU C CB  1 
ATOM   3318 C CG  . LEU A 1 474 ? 127.566 137.827 148.020 1.00 18.62 ?  474 LEU C CG  1 
ATOM   3319 C CD1 . LEU A 1 474 ? 128.828 138.664 147.925 1.00 18.62 ?  474 LEU C CD1 1 
ATOM   3320 C CD2 . LEU A 1 474 ? 126.661 138.354 149.115 1.00 18.62 ?  474 LEU C CD2 1 
ATOM   3321 N N   . THR A 1 475 ? 125.747 137.050 143.835 1.00 19.24 ?  475 THR C N   1 
ATOM   3322 C CA  . THR A 1 475 ? 124.790 136.395 142.949 1.00 19.24 ?  475 THR C CA  1 
ATOM   3323 C C   . THR A 1 475 ? 125.497 135.558 141.890 1.00 19.24 ?  475 THR C C   1 
ATOM   3324 O O   . THR A 1 475 ? 125.010 134.486 141.513 1.00 19.24 ?  475 THR C O   1 
ATOM   3325 C CB  . THR A 1 475 ? 123.884 137.434 142.294 1.00 19.24 ?  475 THR C CB  1 
ATOM   3326 O OG1 . THR A 1 475 ? 124.675 138.332 141.507 1.00 19.24 ?  475 THR C OG1 1 
ATOM   3327 C CG2 . THR A 1 475 ? 123.133 138.225 143.349 1.00 19.24 ?  475 THR C CG2 1 
ATOM   3328 N N   . ALA A 1 476 ? 126.644 136.033 141.394 1.00 17.81 ?  476 ALA C N   1 
ATOM   3329 C CA  . ALA A 1 476 ? 127.395 135.267 140.405 1.00 17.81 ?  476 ALA C CA  1 
ATOM   3330 C C   . ALA A 1 476 ? 127.887 133.948 140.985 1.00 17.81 ?  476 ALA C C   1 
ATOM   3331 O O   . ALA A 1 476 ? 127.888 132.922 140.297 1.00 17.81 ?  476 ALA C O   1 
ATOM   3332 C CB  . ALA A 1 476 ? 128.567 136.095 139.881 1.00 17.81 ?  476 ALA C CB  1 
ATOM   3333 N N   . ILE A 1 477 ? 128.324 133.958 142.245 1.00 16.95 ?  477 ILE C N   1 
ATOM   3334 C CA  . ILE A 1 477 ? 128.743 132.719 142.894 1.00 16.95 ?  477 ILE C CA  1 
ATOM   3335 C C   . ILE A 1 477 ? 127.542 131.817 143.156 1.00 16.95 ?  477 ILE C C   1 
ATOM   3336 O O   . ILE A 1 477 ? 127.616 130.597 142.972 1.00 16.95 ?  477 ILE C O   1 
ATOM   3337 C CB  . ILE A 1 477 ? 129.517 133.029 144.187 1.00 16.95 ?  477 ILE C CB  1 
ATOM   3338 C CG1 . ILE A 1 477 ? 130.901 133.588 143.859 1.00 16.95 ?  477 ILE C CG1 1 
ATOM   3339 C CG2 . ILE A 1 477 ? 129.646 131.790 145.047 1.00 16.95 ?  477 ILE C CG2 1 
ATOM   3340 C CD1 . ILE A 1 477 ? 131.605 134.201 145.042 1.00 16.95 ?  477 ILE C CD1 1 
ATOM   3341 N N   . GLU A 1 478 ? 126.417 132.395 143.582 1.00 20.66 ?  478 GLU C N   1 
ATOM   3342 C CA  . GLU A 1 478 ? 125.254 131.581 143.918 1.00 20.66 ?  478 GLU C CA  1 
ATOM   3343 C C   . GLU A 1 478 ? 124.584 130.979 142.686 1.00 20.66 ?  478 GLU C C   1 
ATOM   3344 O O   . GLU A 1 478 ? 123.929 129.938 142.803 1.00 20.66 ?  478 GLU C O   1 
ATOM   3345 C CB  . GLU A 1 478 ? 124.260 132.421 144.727 1.00 20.66 ?  478 GLU C CB  1 
ATOM   3346 C CG  . GLU A 1 478 ? 123.097 131.658 145.362 1.00 20.66 ?  478 GLU C CG  1 
ATOM   3347 C CD  . GLU A 1 478 ? 121.935 131.426 144.418 1.00 20.66 ?  478 GLU C CD  1 
ATOM   3348 O OE1 . GLU A 1 478 ? 121.737 132.249 143.502 1.00 20.66 ?  478 GLU C OE1 1 
ATOM   3349 O OE2 . GLU A 1 478 ? 121.213 130.424 144.599 1.00 20.66 ?  478 GLU C OE2 1 
ATOM   3350 N N   . ASN A 1 479 ? 124.744 131.587 141.511 1.00 21.47 ?  479 ASN C N   1 
ATOM   3351 C CA  . ASN A 1 479 ? 124.129 131.080 140.287 1.00 21.47 ?  479 ASN C CA  1 
ATOM   3352 C C   . ASN A 1 479 ? 124.967 130.028 139.568 1.00 21.47 ?  479 ASN C C   1 
ATOM   3353 O O   . ASN A 1 479 ? 124.544 129.542 138.515 1.00 21.47 ?  479 ASN C O   1 
ATOM   3354 C CB  . ASN A 1 479 ? 123.838 132.230 139.318 1.00 21.47 ?  479 ASN C CB  1 
ATOM   3355 C CG  . ASN A 1 479 ? 122.720 133.128 139.795 1.00 21.47 ?  479 ASN C CG  1 
ATOM   3356 O OD1 . ASN A 1 479 ? 121.703 132.657 140.304 1.00 21.47 ?  479 ASN C OD1 1 
ATOM   3357 N ND2 . ASN A 1 479 ? 122.895 134.431 139.622 1.00 21.47 ?  479 ASN C ND2 1 
ATOM   3358 N N   . THR A 1 480 ? 126.133 129.662 140.097 1.00 18.48 ?  480 THR C N   1 
ATOM   3359 C CA  . THR A 1 480 ? 127.008 128.665 139.480 1.00 18.48 ?  480 THR C CA  1 
ATOM   3360 C C   . THR A 1 480 ? 127.294 127.574 140.501 1.00 18.48 ?  480 THR C C   1 
ATOM   3361 O O   . THR A 1 480 ? 128.326 127.600 141.183 1.00 18.48 ?  480 THR C O   1 
ATOM   3362 C CB  . THR A 1 480 ? 128.308 129.293 138.973 1.00 18.48 ?  480 THR C CB  1 
ATOM   3363 O OG1 . THR A 1 480 ? 128.969 129.974 140.046 1.00 18.48 ?  480 THR C OG1 1 
ATOM   3364 C CG2 . THR A 1 480 ? 128.029 130.280 137.855 1.00 18.48 ?  480 THR C CG2 1 
ATOM   3365 N N   . PRO A 1 481 ? 126.387 126.604 140.648 1.00 23.00 ?  481 PRO C N   1 
ATOM   3366 C CA  . PRO A 1 481 ? 126.636 125.506 141.597 1.00 23.00 ?  481 PRO C CA  1 
ATOM   3367 C C   . PRO A 1 481 ? 127.871 124.685 141.272 1.00 23.00 ?  481 PRO C C   1 
ATOM   3368 O O   . PRO A 1 481 ? 128.516 124.166 142.190 1.00 23.00 ?  481 PRO C O   1 
ATOM   3369 C CB  . PRO A 1 481 ? 125.359 124.660 141.496 1.00 23.00 ?  481 PRO C CB  1 
ATOM   3370 C CG  . PRO A 1 481 ? 124.333 125.575 140.926 1.00 23.00 ?  481 PRO C CG  1 
ATOM   3371 C CD  . PRO A 1 481 ? 125.070 126.488 140.005 1.00 23.00 ?  481 PRO C CD  1 
ATOM   3372 N N   . ASP A 1 482 ? 128.220 124.550 139.995 1.00 24.54 ?  482 ASP C N   1 
ATOM   3373 C CA  . ASP A 1 482 ? 129.349 123.734 139.574 1.00 24.54 ?  482 ASP C CA  1 
ATOM   3374 C C   . ASP A 1 482 ? 130.661 124.506 139.522 1.00 24.54 ?  482 ASP C C   1 
ATOM   3375 O O   . ASP A 1 482 ? 131.681 123.935 139.124 1.00 24.54 ?  482 ASP C O   1 
ATOM   3376 C CB  . ASP A 1 482 ? 129.065 123.113 138.206 1.00 24.54 ?  482 ASP C CB  1 
ATOM   3377 C CG  . ASP A 1 482 ? 127.838 122.232 138.214 1.00 24.54 ?  482 ASP C CG  1 
ATOM   3378 O OD1 . ASP A 1 482 ? 127.591 121.568 139.241 1.00 24.54 ?  482 ASP C OD1 1 
ATOM   3379 O OD2 . ASP A 1 482 ? 127.122 122.195 137.192 1.00 24.54 ?  482 ASP C OD2 1 
ATOM   3380 N N   . GLY A 1 483 ? 130.662 125.776 139.903 1.00 18.68 ?  483 GLY C N   1 
ATOM   3381 C CA  . GLY A 1 483 ? 131.881 126.551 139.979 1.00 18.68 ?  483 GLY C CA  1 
ATOM   3382 C C   . GLY A 1 483 ? 132.247 127.203 138.658 1.00 18.68 ?  483 GLY C C   1 
ATOM   3383 O O   . GLY A 1 483 ? 131.779 126.822 137.588 1.00 18.68 ?  483 GLY C O   1 
ATOM   3384 N N   . ALA A 1 484 ? 133.110 128.212 138.750 1.00 15.85 ?  484 ALA C N   1 
ATOM   3385 C CA  . ALA A 1 484 ? 133.526 128.977 137.583 1.00 15.85 ?  484 ALA C CA  1 
ATOM   3386 C C   . ALA A 1 484 ? 134.671 129.905 137.964 1.00 15.85 ?  484 ALA C C   1 
ATOM   3387 O O   . ALA A 1 484 ? 135.030 130.044 139.138 1.00 15.85 ?  484 ALA C O   1 
ATOM   3388 C CB  . ALA A 1 484 ? 132.364 129.780 136.997 1.00 15.85 ?  484 ALA C CB  1 
ATOM   3389 N N   . LEU A 1 485 ? 135.239 130.538 136.940 1.00 17.19 ?  485 LEU C N   1 
ATOM   3390 C CA  . LEU A 1 485 ? 136.232 131.591 137.091 1.00 17.19 ?  485 LEU C CA  1 
ATOM   3391 C C   . LEU A 1 485 ? 135.589 132.925 136.737 1.00 17.19 ?  485 LEU C C   1 
ATOM   3392 O O   . LEU A 1 485 ? 134.963 133.057 135.679 1.00 17.19 ?  485 LEU C O   1 
ATOM   3393 C CB  . LEU A 1 485 ? 137.449 131.328 136.202 1.00 17.19 ?  485 LEU C CB  1 
ATOM   3394 C CG  . LEU A 1 485 ? 138.465 132.457 136.027 1.00 17.19 ?  485 LEU C CG  1 
ATOM   3395 C CD1 . LEU A 1 485 ? 139.373 132.569 137.237 1.00 17.19 ?  485 LEU C CD1 1 
ATOM   3396 C CD2 . LEU A 1 485 ? 139.279 132.240 134.768 1.00 17.19 ?  485 LEU C CD2 1 
ATOM   3397 N N   . LEU A 1 486 ? 135.740 133.903 137.624 1.00 18.00 ?  486 LEU C N   1 
ATOM   3398 C CA  . LEU A 1 486 ? 135.084 135.198 137.512 1.00 18.00 ?  486 LEU C CA  1 
ATOM   3399 C C   . LEU A 1 486 ? 136.109 136.259 137.142 1.00 18.00 ?  486 LEU C C   1 
ATOM   3400 O O   . LEU A 1 486 ? 137.144 136.387 137.806 1.00 18.00 ?  486 LEU C O   1 
ATOM   3401 C CB  . LEU A 1 486 ? 134.394 135.570 138.826 1.00 18.00 ?  486 LEU C CB  1 
ATOM   3402 C CG  . LEU A 1 486 ? 132.919 135.209 139.009 1.00 18.00 ?  486 LEU C CG  1 
ATOM   3403 C CD1 . LEU A 1 486 ? 132.694 133.717 138.900 1.00 18.00 ?  486 LEU C CD1 1 
ATOM   3404 C CD2 . LEU A 1 486 ? 132.429 135.715 140.351 1.00 18.00 ?  486 LEU C CD2 1 
ATOM   3405 N N   . LEU A 1 487 ? 135.814 137.020 136.090 1.00 18.24 ?  487 LEU C N   1 
ATOM   3406 C CA  . LEU A 1 487 ? 136.679 138.091 135.622 1.00 18.24 ?  487 LEU C CA  1 
ATOM   3407 C C   . LEU A 1 487 ? 135.893 139.391 135.545 1.00 18.24 ?  487 LEU C C   1 
ATOM   3408 O O   . LEU A 1 487 ? 134.675 139.367 135.377 1.00 18.24 ?  487 LEU C O   1 
ATOM   3409 C CB  . LEU A 1 487 ? 137.261 137.778 134.235 1.00 18.24 ?  487 LEU C CB  1 
ATOM   3410 C CG  . LEU A 1 487 ? 138.080 136.505 134.037 1.00 18.24 ?  487 LEU C CG  1 
ATOM   3411 C CD1 . LEU A 1 487 ? 138.274 136.243 132.556 1.00 18.24 ?  487 LEU C CD1 1 
ATOM   3412 C CD2 . LEU A 1 487 ? 139.416 136.618 134.739 1.00 18.24 ?  487 LEU C CD2 1 
ATOM   3413 N N   . PRO A 1 488 ? 136.558 140.537 135.679 1.00 17.05 ?  488 PRO C N   1 
ATOM   3414 C CA  . PRO A 1 488 ? 135.870 141.808 135.424 1.00 17.05 ?  488 PRO C CA  1 
ATOM   3415 C C   . PRO A 1 488 ? 135.446 141.912 133.966 1.00 17.05 ?  488 PRO C C   1 
ATOM   3416 O O   . PRO A 1 488 ? 136.145 141.449 133.063 1.00 17.05 ?  488 PRO C O   1 
ATOM   3417 C CB  . PRO A 1 488 ? 136.922 142.862 135.782 1.00 17.05 ?  488 PRO C CB  1 
ATOM   3418 C CG  . PRO A 1 488 ? 137.906 142.151 136.644 1.00 17.05 ?  488 PRO C CG  1 
ATOM   3419 C CD  . PRO A 1 488 ? 137.934 140.741 136.159 1.00 17.05 ?  488 PRO C CD  1 
ATOM   3420 N N   . SER A 1 489 ? 134.294 142.536 133.738 1.00 18.16 ?  489 SER C N   1 
ATOM   3421 C CA  . SER A 1 489 ? 133.752 142.709 132.397 1.00 18.16 ?  489 SER C CA  1 
ATOM   3422 C C   . SER A 1 489 ? 134.004 144.131 131.915 1.00 18.16 ?  489 SER C C   1 
ATOM   3423 O O   . SER A 1 489 ? 133.818 145.094 132.663 1.00 18.16 ?  489 SER C O   1 
ATOM   3424 C CB  . SER A 1 489 ? 132.254 142.404 132.360 1.00 18.16 ?  489 SER C CB  1 
ATOM   3425 O OG  . SER A 1 489 ? 131.511 143.429 132.986 1.00 18.16 ?  489 SER C OG  1 
ATOM   3426 N N   . GLY A 1 490 ? 134.433 144.254 130.660 1.00 18.20 ?  490 GLY C N   1 
ATOM   3427 C CA  . GLY A 1 490 ? 134.772 145.546 130.101 1.00 18.20 ?  490 GLY C CA  1 
ATOM   3428 C C   . GLY A 1 490 ? 133.611 146.352 129.570 1.00 18.20 ?  490 GLY C C   1 
ATOM   3429 O O   . GLY A 1 490 ? 133.816 147.490 129.141 1.00 18.20 ?  490 GLY C O   1 
ATOM   3430 N N   . ASP A 1 491 ? 132.400 145.798 129.590 1.00 20.65 ?  491 ASP C N   1 
ATOM   3431 C CA  . ASP A 1 491 ? 131.214 146.479 129.081 1.00 20.65 ?  491 ASP C CA  1 
ATOM   3432 C C   . ASP A 1 491 ? 130.347 147.066 130.189 1.00 20.65 ?  491 ASP C C   1 
ATOM   3433 O O   . ASP A 1 491 ? 129.817 148.169 130.038 1.00 20.65 ?  491 ASP C O   1 
ATOM   3434 C CB  . ASP A 1 491 ? 130.379 145.517 128.231 1.00 20.65 ?  491 ASP C CB  1 
ATOM   3435 C CG  . ASP A 1 491 ? 130.932 145.346 126.832 1.00 20.65 ?  491 ASP C CG  1 
ATOM   3436 O OD1 . ASP A 1 491 ? 131.429 144.245 126.520 1.00 20.65 ?  491 ASP C OD1 1 
ATOM   3437 O OD2 . ASP A 1 491 ? 130.876 146.310 126.041 1.00 20.65 ?  491 ASP C OD2 1 
ATOM   3438 N N   . TYR A 1 492 ? 130.182 146.348 131.293 1.00 20.51 ?  492 TYR C N   1 
ATOM   3439 C CA  . TYR A 1 492 ? 129.350 146.782 132.407 1.00 20.51 ?  492 TYR C CA  1 
ATOM   3440 C C   . TYR A 1 492 ? 130.072 146.514 133.726 1.00 20.51 ?  492 TYR C C   1 
ATOM   3441 O O   . TYR A 1 492 ? 131.240 146.119 133.753 1.00 20.51 ?  492 TYR C O   1 
ATOM   3442 C CB  . TYR A 1 492 ? 127.984 146.092 132.356 1.00 20.51 ?  492 TYR C CB  1 
ATOM   3443 C CG  . TYR A 1 492 ? 127.295 146.188 131.012 1.00 20.51 ?  492 TYR C CG  1 
ATOM   3444 C CD1 . TYR A 1 492 ? 127.106 145.060 130.222 1.00 20.51 ?  492 TYR C CD1 1 
ATOM   3445 C CD2 . TYR A 1 492 ? 126.827 147.406 130.534 1.00 20.51 ?  492 TYR C CD2 1 
ATOM   3446 C CE1 . TYR A 1 492 ? 126.475 145.145 128.994 1.00 20.51 ?  492 TYR C CE1 1 
ATOM   3447 C CE2 . TYR A 1 492 ? 126.196 147.498 129.308 1.00 20.51 ?  492 TYR C CE2 1 
ATOM   3448 C CZ  . TYR A 1 492 ? 126.022 146.366 128.543 1.00 20.51 ?  492 TYR C CZ  1 
ATOM   3449 O OH  . TYR A 1 492 ? 125.395 146.460 127.321 1.00 20.51 ?  492 TYR C OH  1 
ATOM   3450 N N   . ASP A 1 493 ? 129.364 146.744 134.833 1.00 21.49 ?  493 ASP C N   1 
ATOM   3451 C CA  . ASP A 1 493 ? 129.899 146.517 136.170 1.00 21.49 ?  493 ASP C CA  1 
ATOM   3452 C C   . ASP A 1 493 ? 129.500 145.163 136.743 1.00 21.49 ?  493 ASP C C   1 
ATOM   3453 O O   . ASP A 1 493 ? 129.340 145.037 137.963 1.00 21.49 ?  493 ASP C O   1 
ATOM   3454 C CB  . ASP A 1 493 ? 129.462 147.637 137.113 1.00 21.49 ?  493 ASP C CB  1 
ATOM   3455 C CG  . ASP A 1 493 ? 130.483 148.756 137.213 1.00 21.49 ?  493 ASP C CG  1 
ATOM   3456 O OD1 . ASP A 1 493 ? 131.595 148.615 136.666 1.00 21.49 ?  493 ASP C OD1 1 
ATOM   3457 O OD2 . ASP A 1 493 ? 130.170 149.783 137.846 1.00 21.49 ?  493 ASP C OD2 1 
ATOM   3458 N N   . ARG A 1 494 ? 129.293 144.160 135.898 1.00 20.48 ?  494 ARG C N   1 
ATOM   3459 C CA  . ARG A 1 494 ? 129.112 142.791 136.346 1.00 20.48 ?  494 ARG C CA  1 
ATOM   3460 C C   . ARG A 1 494 ? 130.376 141.981 136.048 1.00 20.48 ?  494 ARG C C   1 
ATOM   3461 O O   . ARG A 1 494 ? 131.437 142.531 135.739 1.00 20.48 ?  494 ARG C O   1 
ATOM   3462 C CB  . ARG A 1 494 ? 127.863 142.166 135.720 1.00 20.48 ?  494 ARG C CB  1 
ATOM   3463 C CG  . ARG A 1 494 ? 127.890 141.981 134.219 1.00 20.48 ?  494 ARG C CG  1 
ATOM   3464 C CD  . ARG A 1 494 ? 126.600 141.311 133.772 1.00 20.48 ?  494 ARG C CD  1 
ATOM   3465 N NE  . ARG A 1 494 ? 125.411 142.118 134.017 1.00 20.48 ?  494 ARG C NE  1 
ATOM   3466 C CZ  . ARG A 1 494 ? 124.925 143.011 133.168 1.00 20.48 ?  494 ARG C CZ  1 
ATOM   3467 N NH1 . ARG A 1 494 ? 125.471 143.198 131.979 1.00 20.48 ?  494 ARG C NH1 1 
ATOM   3468 N NH2 . ARG A 1 494 ? 123.849 143.715 133.509 1.00 20.48 ?  494 ARG C NH2 1 
ATOM   3469 N N   . TRP A 1 495 ? 130.272 140.658 136.167 1.00 17.46 ?  495 TRP C N   1 
ATOM   3470 C CA  . TRP A 1 495 ? 131.398 139.754 135.990 1.00 17.46 ?  495 TRP C CA  1 
ATOM   3471 C C   . TRP A 1 495 ? 131.171 138.849 134.787 1.00 17.46 ?  495 TRP C C   1 
ATOM   3472 O O   . TRP A 1 495 ? 130.034 138.522 134.440 1.00 17.46 ?  495 TRP C O   1 
ATOM   3473 C CB  . TRP A 1 495 ? 131.619 138.885 137.237 1.00 17.46 ?  495 TRP C CB  1 
ATOM   3474 C CG  . TRP A 1 495 ? 131.830 139.666 138.487 1.00 17.46 ?  495 TRP C CG  1 
ATOM   3475 C CD1 . TRP A 1 495 ? 130.867 140.228 139.265 1.00 17.46 ?  495 TRP C CD1 1 
ATOM   3476 C CD2 . TRP A 1 495 ? 133.080 139.960 139.119 1.00 17.46 ?  495 TRP C CD2 1 
ATOM   3477 N NE1 . TRP A 1 495 ? 131.436 140.867 140.335 1.00 17.46 ?  495 TRP C NE1 1 
ATOM   3478 C CE2 . TRP A 1 495 ? 132.795 140.715 140.271 1.00 17.46 ?  495 TRP C CE2 1 
ATOM   3479 C CE3 . TRP A 1 495 ? 134.412 139.665 138.820 1.00 17.46 ?  495 TRP C CE3 1 
ATOM   3480 C CZ2 . TRP A 1 495 ? 133.791 141.177 141.125 1.00 17.46 ?  495 TRP C CZ2 1 
ATOM   3481 C CZ3 . TRP A 1 495 ? 135.400 140.123 139.670 1.00 17.46 ?  495 TRP C CZ3 1 
ATOM   3482 C CH2 . TRP A 1 495 ? 135.085 140.871 140.807 1.00 17.46 ?  495 TRP C CH2 1 
ATOM   3483 N N   . ASP A 1 496 ? 132.271 138.459 134.150 1.00 20.08 ?  496 ASP C N   1 
ATOM   3484 C CA  . ASP A 1 496 ? 132.279 137.451 133.101 1.00 20.08 ?  496 ASP C CA  1 
ATOM   3485 C C   . ASP A 1 496 ? 132.628 136.096 133.704 1.00 20.08 ?  496 ASP C C   1 
ATOM   3486 O O   . ASP A 1 496 ? 133.480 136.003 134.595 1.00 20.08 ?  496 ASP C O   1 
ATOM   3487 C CB  . ASP A 1 496 ? 133.286 137.803 132.003 1.00 20.08 ?  496 ASP C CB  1 
ATOM   3488 C CG  . ASP A 1 496 ? 132.721 138.763 130.975 1.00 20.08 ?  496 ASP C CG  1 
ATOM   3489 O OD1 . ASP A 1 496 ? 131.504 138.709 130.712 1.00 20.08 ?  496 ASP C OD1 1 
ATOM   3490 O OD2 . ASP A 1 496 ? 133.499 139.564 130.416 1.00 20.08 ?  496 ASP C OD2 1 
ATOM   3491 N N   . VAL A 1 497 ? 131.978 135.050 133.198 1.00 20.26 ?  497 VAL C N   1 
ATOM   3492 C CA  . VAL A 1 497 ? 132.032 133.709 133.772 1.00 20.26 ?  497 VAL C CA  1 
ATOM   3493 C C   . VAL A 1 497 ? 132.691 132.759 132.780 1.00 20.26 ?  497 VAL C C   1 
ATOM   3494 O O   . VAL A 1 497 ? 132.275 132.681 131.618 1.00 20.26 ?  497 VAL C O   1 
ATOM   3495 C CB  . VAL A 1 497 ? 130.624 133.206 134.143 1.00 20.26 ?  497 VAL C CB  1 
ATOM   3496 C CG1 . VAL A 1 497 ? 130.668 131.754 134.561 1.00 20.26 ?  497 VAL C CG1 1 
ATOM   3497 C CG2 . VAL A 1 497 ? 130.034 134.056 135.252 1.00 20.26 ?  497 VAL C CG2 1 
ATOM   3498 N N   . VAL A 1 498 ? 133.714 132.037 133.240 1.00 20.51 ?  498 VAL C N   1 
ATOM   3499 C CA  . VAL A 1 498 ? 134.285 130.924 132.491 1.00 20.51 ?  498 VAL C CA  1 
ATOM   3500 C C   . VAL A 1 498 ? 133.978 129.629 133.225 1.00 20.51 ?  498 VAL C C   1 
ATOM   3501 O O   . VAL A 1 498 ? 134.441 129.451 134.360 1.00 20.51 ?  498 VAL C O   1 
ATOM   3502 C CB  . VAL A 1 498 ? 135.792 131.093 132.312 1.00 20.51 ?  498 VAL C CB  1 
ATOM   3503 N N   . PRO A 1 499 ? 133.206 128.715 132.642 1.00 22.51 ?  499 PRO C N   1 
ATOM   3504 C CA  . PRO A 1 499 ? 132.784 127.518 133.378 1.00 22.51 ?  499 PRO C CA  1 
ATOM   3505 C C   . PRO A 1 499 ? 133.931 126.545 133.611 1.00 22.51 ?  499 PRO C C   1 
ATOM   3506 O O   . PRO A 1 499 ? 134.979 126.599 132.968 1.00 22.51 ?  499 PRO C O   1 
ATOM   3507 C CB  . PRO A 1 499 ? 131.713 126.897 132.473 1.00 22.51 ?  499 PRO C CB  1 
ATOM   3508 C CG  . PRO A 1 499 ? 131.382 127.944 131.457 1.00 22.51 ?  499 PRO C CG  1 
ATOM   3509 C CD  . PRO A 1 499 ? 132.610 128.771 131.300 1.00 22.51 ?  499 PRO C CD  1 
ATOM   3510 N N   . ALA A 1 500 ? 133.710 125.641 134.559 1.00 27.33 ?  500 ALA C N   1 
ATOM   3511 C CA  . ALA A 1 500 ? 134.649 124.579 134.883 1.00 27.33 ?  500 ALA C CA  1 
ATOM   3512 C C   . ALA A 1 500 ? 134.206 123.264 134.249 1.00 27.33 ?  500 ALA C C   1 
ATOM   3513 O O   . ALA A 1 500 ? 133.064 123.113 133.810 1.00 27.33 ?  500 ALA C O   1 
ATOM   3514 C CB  . ALA A 1 500 ? 134.778 124.415 136.399 1.00 27.33 ?  500 ALA C CB  1 
ATOM   3515 N N   . LEU A 1 501 ? 135.130 122.311 134.202 1.00 32.62 ?  501 LEU C N   1 
ATOM   3516 C CA  . LEU A 1 501 ? 134.811 120.995 133.658 1.00 32.62 ?  501 LEU C CA  1 
ATOM   3517 C C   . LEU A 1 501 ? 133.813 120.283 134.565 1.00 32.62 ?  501 LEU C C   1 
ATOM   3518 O O   . LEU A 1 501 ? 133.977 120.297 135.790 1.00 32.62 ?  501 LEU C O   1 
ATOM   3519 C CB  . LEU A 1 501 ? 136.070 120.144 133.496 1.00 32.62 ?  501 LEU C CB  1 
ATOM   3520 C CG  . LEU A 1 501 ? 137.003 120.403 132.310 1.00 32.62 ?  501 LEU C CG  1 
ATOM   3521 C CD1 . LEU A 1 501 ? 137.774 121.702 132.458 1.00 32.62 ?  501 LEU C CD1 1 
ATOM   3522 C CD2 . LEU A 1 501 ? 137.954 119.235 132.126 1.00 32.62 ?  501 LEU C CD2 1 
ATOM   3523 N N   . PRO A 1 502 ? 132.775 119.652 134.010 1.00 43.63 ?  502 PRO C N   1 
ATOM   3524 C CA  . PRO A 1 502 ? 131.776 119.007 134.859 1.00 43.63 ?  502 PRO C CA  1 
ATOM   3525 C C   . PRO A 1 502 ? 132.359 117.794 135.560 1.00 43.63 ?  502 PRO C C   1 
ATOM   3526 O O   . PRO A 1 502 ? 133.283 117.143 135.042 1.00 43.63 ?  502 PRO C O   1 
ATOM   3527 C CB  . PRO A 1 502 ? 130.669 118.605 133.866 1.00 43.63 ?  502 PRO C CB  1 
ATOM   3528 C CG  . PRO A 1 502 ? 131.021 119.253 132.561 1.00 43.63 ?  502 PRO C CG  1 
ATOM   3529 C CD  . PRO A 1 502 ? 132.488 119.481 132.578 1.00 43.63 ?  502 PRO C CD  1 
ATOM   3530 N N   . PRO A 1 503 ? 131.852 117.451 136.747 1.00 54.84 ?  503 PRO C N   1 
ATOM   3531 C CA  . PRO A 1 503 ? 132.398 116.306 137.470 1.00 54.84 ?  503 PRO C CA  1 
ATOM   3532 C C   . PRO A 1 503 ? 132.028 115.004 136.786 1.00 54.84 ?  503 PRO C C   1 
ATOM   3533 O O   . PRO A 1 503 ? 130.982 114.909 136.121 1.00 54.84 ?  503 PRO C O   1 
ATOM   3534 C CB  . PRO A 1 503 ? 131.736 116.414 138.854 1.00 54.84 ?  503 PRO C CB  1 
ATOM   3535 C CG  . PRO A 1 503 ? 130.465 117.123 138.590 1.00 54.84 ?  503 PRO C CG  1 
ATOM   3536 C CD  . PRO A 1 503 ? 130.753 118.097 137.483 1.00 54.84 ?  503 PRO C CD  1 
ATOM   3537 N N   . PRO A 1 504 ? 132.850 113.969 136.925 1.00 66.06 ?  504 PRO C N   1 
ATOM   3538 C CA  . PRO A 1 504 ? 132.507 112.663 136.358 1.00 66.06 ?  504 PRO C CA  1 
ATOM   3539 C C   . PRO A 1 504 ? 131.490 111.946 137.227 1.00 66.06 ?  504 PRO C C   1 
ATOM   3540 O O   . PRO A 1 504 ? 131.344 112.262 138.417 1.00 66.06 ?  504 PRO C O   1 
ATOM   3541 C CB  . PRO A 1 504 ? 133.852 111.914 136.339 1.00 66.06 ?  504 PRO C CB  1 
ATOM   3542 C CG  . PRO A 1 504 ? 134.896 112.908 136.801 1.00 66.06 ?  504 PRO C CG  1 
ATOM   3543 C CD  . PRO A 1 504 ? 134.173 113.962 137.566 1.00 66.06 ?  504 PRO C CD  1 
ATOM   3544 N N   . PRO A 1 505 ? 130.766 110.976 136.670 1.00 74.10 ?  505 PRO C N   1 
ATOM   3545 C CA  . PRO A 1 505 ? 129.847 110.178 137.489 1.00 74.10 ?  505 PRO C CA  1 
ATOM   3546 C C   . PRO A 1 505 ? 130.596 109.368 138.537 1.00 74.10 ?  505 PRO C C   1 
ATOM   3547 O O   . PRO A 1 505 ? 131.782 109.063 138.396 1.00 74.10 ?  505 PRO C O   1 
ATOM   3548 C CB  . PRO A 1 505 ? 129.156 109.268 136.466 1.00 74.10 ?  505 PRO C CB  1 
ATOM   3549 C CG  . PRO A 1 505 ? 129.303 109.982 135.164 1.00 74.10 ?  505 PRO C CG  1 
ATOM   3550 C CD  . PRO A 1 505 ? 130.628 110.678 135.235 1.00 74.10 ?  505 PRO C CD  1 
ATOM   3551 N N   . ASP A 1 506 ? 129.875 109.035 139.610 1.00 80.11 ?  506 ASP C N   1 
ATOM   3552 C CA  . ASP A 1 506 ? 130.352 108.358 140.816 1.00 80.11 ?  506 ASP C CA  1 
ATOM   3553 C C   . ASP A 1 506 ? 131.199 109.266 141.698 1.00 80.11 ?  506 ASP C C   1 
ATOM   3554 O O   . ASP A 1 506 ? 131.622 108.836 142.778 1.00 80.11 ?  506 ASP C O   1 
ATOM   3555 C CB  . ASP A 1 506 ? 131.147 107.079 140.513 1.00 80.11 ?  506 ASP C CB  1 
ATOM   3556 C CG  . ASP A 1 506 ? 130.367 106.094 139.666 1.00 80.11 ?  506 ASP C CG  1 
ATOM   3557 O OD1 . ASP A 1 506 ? 129.469 105.419 140.213 1.00 80.11 ?  506 ASP C OD1 1 
ATOM   3558 O OD2 . ASP A 1 506 ? 130.651 105.996 138.453 1.00 80.11 ?  506 ASP C OD2 1 
ATOM   3559 N N   . VAL A 1 507 ? 131.464 110.500 141.280 1.00 74.35 ?  507 VAL C N   1 
ATOM   3560 C CA  . VAL A 1 507 ? 132.141 111.484 142.108 1.00 74.35 ?  507 VAL C CA  1 
ATOM   3561 C C   . VAL A 1 507 ? 131.213 112.635 142.474 1.00 74.35 ?  507 VAL C C   1 
ATOM   3562 O O   . VAL A 1 507 ? 131.322 113.204 143.562 1.00 74.35 ?  507 VAL C O   1 
ATOM   3563 C CB  . VAL A 1 507 ? 133.419 112.003 141.413 1.00 74.35 ?  507 VAL C CB  1 
ATOM   3564 C CG1 . VAL A 1 507 ? 134.292 112.766 142.397 1.00 74.35 ?  507 VAL C CG1 1 
ATOM   3565 C CG2 . VAL A 1 507 ? 134.190 110.847 140.793 1.00 74.35 ?  507 VAL C CG2 1 
ATOM   3566 N N   . ARG A 1 508 ? 130.300 112.996 141.570 1.00 66.87 ?  508 ARG C N   1 
ATOM   3567 C CA  . ARG A 1 508 ? 129.262 113.964 141.910 1.00 66.87 ?  508 ARG C CA  1 
ATOM   3568 C C   . ARG A 1 508 ? 128.296 113.395 142.942 1.00 66.87 ?  508 ARG C C   1 
ATOM   3569 O O   . ARG A 1 508 ? 127.891 114.097 143.875 1.00 66.87 ?  508 ARG C O   1 
ATOM   3570 C CB  . ARG A 1 508 ? 128.513 114.393 140.648 1.00 66.87 ?  508 ARG C CB  1 
ATOM   3571 C CG  . ARG A 1 508 ? 127.441 115.434 140.890 1.00 66.87 ?  508 ARG C CG  1 
ATOM   3572 C CD  . ARG A 1 508 ? 126.432 115.472 139.753 1.00 66.87 ?  508 ARG C CD  1 
ATOM   3573 N NE  . ARG A 1 508 ? 126.999 116.028 138.531 1.00 66.87 ?  508 ARG C NE  1 
ATOM   3574 C CZ  . ARG A 1 508 ? 126.916 117.304 138.180 1.00 66.87 ?  508 ARG C CZ  1 
ATOM   3575 N NH1 . ARG A 1 508 ? 126.296 118.191 138.941 1.00 66.87 ?  508 ARG C NH1 1 
ATOM   3576 N NH2 . ARG A 1 508 ? 127.468 117.700 137.037 1.00 66.87 ?  508 ARG C NH2 1 
ATOM   3577 N N   . ALA A 1 509 ? 127.918 112.123 142.792 1.00 73.05 ?  509 ALA C N   1 
ATOM   3578 C CA  . ALA A 1 509 ? 126.980 111.509 143.728 1.00 73.05 ?  509 ALA C CA  1 
ATOM   3579 C C   . ALA A 1 509 ? 127.588 111.360 145.117 1.00 73.05 ?  509 ALA C C   1 
ATOM   3580 O O   . ALA A 1 509 ? 126.903 111.569 146.125 1.00 73.05 ?  509 ALA C O   1 
ATOM   3581 C CB  . ALA A 1 509 ? 126.522 110.152 143.196 1.00 73.05 ?  509 ALA C CB  1 
ATOM   3582 N N   . ALA A 1 510 ? 128.869 110.996 145.195 1.00 74.02 ?  510 ALA C N   1 
ATOM   3583 C CA  . ALA A 1 510 ? 129.537 110.776 146.477 1.00 74.02 ?  510 ALA C CA  1 
ATOM   3584 C C   . ALA A 1 510 ? 130.025 112.101 147.067 1.00 74.02 ?  510 ALA C C   1 
ATOM   3585 O O   . ALA A 1 510 ? 131.219 112.351 147.232 1.00 74.02 ?  510 ALA C O   1 
ATOM   3586 C CB  . ALA A 1 510 ? 130.683 109.787 146.309 1.00 74.02 ?  510 ALA C CB  1 
ATOM   3587 N N   . ALA A 1 511 ? 129.060 112.960 147.391 1.00 71.39 ?  511 ALA C N   1 
ATOM   3588 C CA  . ALA A 1 511 ? 129.330 114.265 147.974 1.00 71.39 ?  511 ALA C CA  1 
ATOM   3589 C C   . ALA A 1 511 ? 128.425 114.481 149.177 1.00 71.39 ?  511 ALA C C   1 
ATOM   3590 O O   . ALA A 1 511 ? 127.306 113.963 149.234 1.00 71.39 ?  511 ALA C O   1 
ATOM   3591 C CB  . ALA A 1 511 ? 129.126 115.392 146.953 1.00 71.39 ?  511 ALA C CB  1 
ATOM   3592 N N   . VAL A 1 512 ? 128.919 115.254 150.139 1.00 70.82 ?  512 VAL C N   1 
ATOM   3593 C CA  . VAL A 1 512 ? 128.203 115.527 151.379 1.00 70.82 ?  512 VAL C CA  1 
ATOM   3594 C C   . VAL A 1 512 ? 127.513 116.880 151.264 1.00 70.82 ?  512 VAL C C   1 
ATOM   3595 O O   . VAL A 1 512 ? 128.145 117.885 150.914 1.00 70.82 ?  512 VAL C O   1 
ATOM   3596 C CB  . VAL A 1 512 ? 129.148 115.474 152.592 1.00 70.82 ?  512 VAL C CB  1 
ATOM   3597 C CG1 . VAL A 1 512 ? 129.643 114.052 152.806 1.00 70.82 ?  512 VAL C CG1 1 
ATOM   3598 C CG2 . VAL A 1 512 ? 130.335 116.407 152.400 1.00 70.82 ?  512 VAL C CG2 1 
ATOM   3599 N N   . GLY A 1 513 ? 126.212 116.901 151.537 1.00 67.33 ?  513 GLY C N   1 
ATOM   3600 C CA  . GLY A 1 513 ? 125.443 118.131 151.425 1.00 67.33 ?  513 GLY C CA  1 
ATOM   3601 C C   . GLY A 1 513 ? 125.436 118.716 150.030 1.00 67.33 ?  513 GLY C C   1 
ATOM   3602 O O   . GLY A 1 513 ? 125.496 119.942 149.872 1.00 67.33 ?  513 GLY C O   1 
ATOM   3603 N N   . GLY A 1 514 ? 125.363 117.865 149.011 1.00 59.53 ?  514 GLY C N   1 
ATOM   3604 C CA  . GLY A 1 514 ? 125.413 118.315 147.637 1.00 59.53 ?  514 GLY C CA  1 
ATOM   3605 C C   . GLY A 1 514 ? 126.835 118.523 147.150 1.00 59.53 ?  514 GLY C C   1 
ATOM   3606 O O   . GLY A 1 514 ? 127.810 118.445 147.899 1.00 59.53 ?  514 GLY C O   1 
ATOM   3607 N N   . TYR A 1 515 ? 126.949 118.798 145.855 1.00 43.88 ?  515 TYR C N   1 
ATOM   3608 C CA  . TYR A 1 515 ? 128.233 119.015 145.204 1.00 43.88 ?  515 TYR C CA  1 
ATOM   3609 C C   . TYR A 1 515 ? 128.376 120.484 144.830 1.00 43.88 ?  515 TYR C C   1 
ATOM   3610 O O   . TYR A 1 515 ? 127.468 121.067 144.228 1.00 43.88 ?  515 TYR C O   1 
ATOM   3611 C CB  . TYR A 1 515 ? 128.373 118.132 143.961 1.00 43.88 ?  515 TYR C CB  1 
ATOM   3612 C CG  . TYR A 1 515 ? 129.594 118.451 143.131 1.00 43.88 ?  515 TYR C CG  1 
ATOM   3613 C CD1 . TYR A 1 515 ? 130.862 118.116 143.575 1.00 43.88 ?  515 TYR C CD1 1 
ATOM   3614 C CD2 . TYR A 1 515 ? 129.478 119.098 141.909 1.00 43.88 ?  515 TYR C CD2 1 
ATOM   3615 C CE1 . TYR A 1 515 ? 131.979 118.410 142.825 1.00 43.88 ?  515 TYR C CE1 1 
ATOM   3616 C CE2 . TYR A 1 515 ? 130.590 119.398 141.156 1.00 43.88 ?  515 TYR C CE2 1 
ATOM   3617 C CZ  . TYR A 1 515 ? 131.838 119.050 141.617 1.00 43.88 ?  515 TYR C CZ  1 
ATOM   3618 O OH  . TYR A 1 515 ? 132.953 119.343 140.868 1.00 43.88 ?  515 TYR C OH  1 
ATOM   3619 N N   . VAL A 1 516 ? 129.513 121.075 145.191 1.00 34.99 ?  516 VAL C N   1 
ATOM   3620 C CA  . VAL A 1 516 ? 129.842 122.452 144.843 1.00 34.99 ?  516 VAL C CA  1 
ATOM   3621 C C   . VAL A 1 516 ? 131.192 122.453 144.140 1.00 34.99 ?  516 VAL C C   1 
ATOM   3622 O O   . VAL A 1 516 ? 132.171 121.919 144.671 1.00 34.99 ?  516 VAL C O   1 
ATOM   3623 C CB  . VAL A 1 516 ? 129.877 123.364 146.084 1.00 34.99 ?  516 VAL C CB  1 
ATOM   3624 C CG1 . VAL A 1 516 ? 130.264 124.783 145.694 1.00 34.99 ?  516 VAL C CG1 1 
ATOM   3625 C CG2 . VAL A 1 516 ? 128.533 123.347 146.793 1.00 34.99 ?  516 VAL C CG2 1 
ATOM   3626 N N   . GLY A 1 517 ? 131.245 123.058 142.955 1.00 24.58 ?  517 GLY C N   1 
ATOM   3627 C CA  . GLY A 1 517 ? 132.458 123.078 142.173 1.00 24.58 ?  517 GLY C CA  1 
ATOM   3628 C C   . GLY A 1 517 ? 133.414 124.162 142.615 1.00 24.58 ?  517 GLY C C   1 
ATOM   3629 O O   . GLY A 1 517 ? 133.153 124.937 143.542 1.00 24.58 ?  517 GLY C O   1 
ATOM   3630 N N   . PRO A 1 518 ? 134.561 124.225 141.937 1.00 21.52 ?  518 PRO C N   1 
ATOM   3631 C CA  . PRO A 1 518 ? 135.600 125.194 142.317 1.00 21.52 ?  518 PRO C CA  1 
ATOM   3632 C C   . PRO A 1 518 ? 135.270 126.591 141.810 1.00 21.52 ?  518 PRO C C   1 
ATOM   3633 O O   . PRO A 1 518 ? 134.966 126.783 140.632 1.00 21.52 ?  518 PRO C O   1 
ATOM   3634 C CB  . PRO A 1 518 ? 136.867 124.647 141.644 1.00 21.52 ?  518 PRO C CB  1 
ATOM   3635 C CG  . PRO A 1 518 ? 136.490 123.302 141.074 1.00 21.52 ?  518 PRO C CG  1 
ATOM   3636 C CD  . PRO A 1 518 ? 135.016 123.330 140.864 1.00 21.52 ?  518 PRO C CD  1 
ATOM   3637 N N   . HIS A 1 519 ? 135.351 127.569 142.706 1.00 15.68 ?  519 HIS C N   1 
ATOM   3638 C CA  . HIS A 1 519 ? 135.105 128.966 142.382 1.00 15.68 ?  519 HIS C CA  1 
ATOM   3639 C C   . HIS A 1 519 ? 136.399 129.751 142.528 1.00 15.68 ?  519 HIS C C   1 
ATOM   3640 O O   . HIS A 1 519 ? 137.087 129.633 143.547 1.00 15.68 ?  519 HIS C O   1 
ATOM   3641 C CB  . HIS A 1 519 ? 134.024 129.557 143.290 1.00 15.68 ?  519 HIS C CB  1 
ATOM   3642 C CG  . HIS A 1 519 ? 132.628 129.233 142.859 1.00 15.68 ?  519 HIS C CG  1 
ATOM   3643 N ND1 . HIS A 1 519 ? 131.865 128.266 143.475 1.00 15.68 ?  519 HIS C ND1 1 
ATOM   3644 C CD2 . HIS A 1 519 ? 131.859 129.744 141.869 1.00 15.68 ?  519 HIS C CD2 1 
ATOM   3645 C CE1 . HIS A 1 519 ? 130.687 128.196 142.885 1.00 15.68 ?  519 HIS C CE1 1 
ATOM   3646 N NE2 . HIS A 1 519 ? 130.657 129.081 141.907 1.00 15.68 ?  519 HIS C NE2 1 
ATOM   3647 N N   . THR A 1 520 ? 136.731 130.545 141.512 1.00 15.82 ?  520 THR C N   1 
ATOM   3648 C CA  . THR A 1 520 ? 137.909 131.402 141.558 1.00 15.82 ?  520 THR C CA  1 
ATOM   3649 C C   . THR A 1 520 ? 137.524 132.792 141.072 1.00 15.82 ?  520 THR C C   1 
ATOM   3650 O O   . THR A 1 520 ? 136.716 132.929 140.152 1.00 15.82 ?  520 THR C O   1 
ATOM   3651 C CB  . THR A 1 520 ? 139.057 130.832 140.701 1.00 15.82 ?  520 THR C CB  1 
ATOM   3652 O OG1 . THR A 1 520 ? 139.382 129.512 141.149 1.00 15.82 ?  520 THR C OG1 1 
ATOM   3653 C CG2 . THR A 1 520 ? 140.301 131.689 140.824 1.00 15.82 ?  520 THR C CG2 1 
ATOM   3654 N N   . VAL A 1 521 ? 138.090 133.820 141.702 1.00 17.76 ?  521 VAL C N   1 
ATOM   3655 C CA  . VAL A 1 521 ? 137.813 135.212 141.364 1.00 17.76 ?  521 VAL C CA  1 
ATOM   3656 C C   . VAL A 1 521 ? 139.133 135.900 141.048 1.00 17.76 ?  521 VAL C C   1 
ATOM   3657 O O   . VAL A 1 521 ? 140.093 135.783 141.816 1.00 17.76 ?  521 VAL C O   1 
ATOM   3658 C CB  . VAL A 1 521 ? 137.081 135.946 142.505 1.00 17.76 ?  521 VAL C CB  1 
ATOM   3659 C CG1 . VAL A 1 521 ? 136.756 137.372 142.102 1.00 17.76 ?  521 VAL C CG1 1 
ATOM   3660 C CG2 . VAL A 1 521 ? 135.813 135.203 142.895 1.00 17.76 ?  521 VAL C CG2 1 
ATOM   3661 N N   . PHE A 1 522 ? 139.182 136.616 139.925 1.00 21.06 ?  522 PHE C N   1 
ATOM   3662 C CA  . PHE A 1 522 ? 140.374 137.335 139.490 1.00 21.06 ?  522 PHE C CA  1 
ATOM   3663 C C   . PHE A 1 522 ? 140.095 138.831 139.572 1.00 21.06 ?  522 PHE C C   1 
ATOM   3664 O O   . PHE A 1 522 ? 139.215 139.336 138.868 1.00 21.06 ?  522 PHE C O   1 
ATOM   3665 C CB  . PHE A 1 522 ? 140.747 136.927 138.064 1.00 21.06 ?  522 PHE C CB  1 
ATOM   3666 C CG  . PHE A 1 522 ? 142.209 137.046 137.750 1.00 21.06 ?  522 PHE C CG  1 
ATOM   3667 C CD1 . PHE A 1 522 ? 143.159 136.442 138.552 1.00 21.06 ?  522 PHE C CD1 1 
ATOM   3668 C CD2 . PHE A 1 522 ? 142.631 137.745 136.632 1.00 21.06 ?  522 PHE C CD2 1 
ATOM   3669 C CE1 . PHE A 1 522 ? 144.503 136.549 138.253 1.00 21.06 ?  522 PHE C CE1 1 
ATOM   3670 C CE2 . PHE A 1 522 ? 143.971 137.855 136.329 1.00 21.06 ?  522 PHE C CE2 1 
ATOM   3671 C CZ  . PHE A 1 522 ? 144.909 137.256 137.139 1.00 21.06 ?  522 PHE C CZ  1 
ATOM   3672 N N   . PHE A 1 523 ? 140.838 139.535 140.422 1.00 20.94 ?  523 PHE C N   1 
ATOM   3673 C CA  . PHE A 1 523 ? 140.589 140.955 140.654 1.00 20.94 ?  523 PHE C CA  1 
ATOM   3674 C C   . PHE A 1 523 ? 141.858 141.594 141.211 1.00 20.94 ?  523 PHE C C   1 
ATOM   3675 O O   . PHE A 1 523 ? 142.918 140.963 141.267 1.00 20.94 ?  523 PHE C O   1 
ATOM   3676 C CB  . PHE A 1 523 ? 139.388 141.148 141.584 1.00 20.94 ?  523 PHE C CB  1 
ATOM   3677 C CG  . PHE A 1 523 ? 138.713 142.479 141.431 1.00 20.94 ?  523 PHE C CG  1 
ATOM   3678 C CD1 . PHE A 1 523 ? 138.233 142.887 140.201 1.00 20.94 ?  523 PHE C CD1 1 
ATOM   3679 C CD2 . PHE A 1 523 ? 138.549 143.315 142.519 1.00 20.94 ?  523 PHE C CD2 1 
ATOM   3680 C CE1 . PHE A 1 523 ? 137.611 144.108 140.057 1.00 20.94 ?  523 PHE C CE1 1 
ATOM   3681 C CE2 . PHE A 1 523 ? 137.927 144.535 142.381 1.00 20.94 ?  523 PHE C CE2 1 
ATOM   3682 C CZ  . PHE A 1 523 ? 137.457 144.932 141.149 1.00 20.94 ?  523 PHE C CZ  1 
ATOM   3683 N N   . THR A 1 524 ? 141.747 142.858 141.620 1.00 22.58 ?  524 THR C N   1 
ATOM   3684 C CA  . THR A 1 524 ? 142.871 143.646 142.119 1.00 22.58 ?  524 THR C CA  1 
ATOM   3685 C C   . THR A 1 524 ? 142.753 144.031 143.586 1.00 22.58 ?  524 THR C C   1 
ATOM   3686 O O   . THR A 1 524 ? 143.768 144.089 144.281 1.00 22.58 ?  524 THR C O   1 
ATOM   3687 C CB  . THR A 1 524 ? 143.036 144.921 141.283 1.00 22.58 ?  524 THR C CB  1 
ATOM   3688 O OG1 . THR A 1 524 ? 141.894 145.767 141.463 1.00 22.58 ?  524 THR C OG1 1 
ATOM   3689 C CG2 . THR A 1 524 ? 143.178 144.580 139.812 1.00 22.58 ?  524 THR C CG2 1 
ATOM   3690 N N   . ASN A 1 525 ? 141.547 144.310 144.077 1.00 23.90 ?  525 ASN C N   1 
ATOM   3691 C CA  . ASN A 1 525 ? 141.326 144.653 145.478 1.00 23.90 ?  525 ASN C CA  1 
ATOM   3692 C C   . ASN A 1 525 ? 140.845 143.411 146.218 1.00 23.90 ?  525 ASN C C   1 
ATOM   3693 O O   . ASN A 1 525 ? 139.770 142.884 145.915 1.00 23.90 ?  525 ASN C O   1 
ATOM   3694 C CB  . ASN A 1 525 ? 140.311 145.786 145.610 1.00 23.90 ?  525 ASN C CB  1 
ATOM   3695 C CG  . ASN A 1 525 ? 140.835 147.107 145.079 1.00 23.90 ?  525 ASN C CG  1 
ATOM   3696 O OD1 . ASN A 1 525 ? 141.919 147.552 145.452 1.00 23.90 ?  525 ASN C OD1 1 
ATOM   3697 N ND2 . ASN A 1 525 ? 140.062 147.745 144.209 1.00 23.90 ?  525 ASN C ND2 1 
ATOM   3698 N N   . LEU A 1 526 ? 141.626 142.963 147.200 1.00 20.90 ?  526 LEU C N   1 
ATOM   3699 C CA  . LEU A 1 526 ? 141.423 141.654 147.810 1.00 20.90 ?  526 LEU C CA  1 
ATOM   3700 C C   . LEU A 1 526 ? 140.729 141.691 149.163 1.00 20.90 ?  526 LEU C C   1 
ATOM   3701 O O   . LEU A 1 526 ? 140.025 140.735 149.500 1.00 20.90 ?  526 LEU C O   1 
ATOM   3702 C CB  . LEU A 1 526 ? 142.766 140.932 147.971 1.00 20.90 ?  526 LEU C CB  1 
ATOM   3703 C CG  . LEU A 1 526 ? 143.558 140.599 146.708 1.00 20.90 ?  526 LEU C CG  1 
ATOM   3704 C CD1 . LEU A 1 526 ? 144.631 139.573 147.023 1.00 20.90 ?  526 LEU C CD1 1 
ATOM   3705 C CD2 . LEU A 1 526 ? 142.638 140.096 145.608 1.00 20.90 ?  526 LEU C CD2 1 
ATOM   3706 N N   . GLY A 1 527 ? 140.913 142.751 149.952 1.00 20.27 ?  527 GLY C N   1 
ATOM   3707 C CA  . GLY A 1 527 ? 140.374 142.751 151.305 1.00 20.27 ?  527 GLY C CA  1 
ATOM   3708 C C   . GLY A 1 527 ? 138.859 142.683 151.342 1.00 20.27 ?  527 GLY C C   1 
ATOM   3709 O O   . GLY A 1 527 ? 138.277 141.887 152.085 1.00 20.27 ?  527 GLY C O   1 
ATOM   3710 N N   . MET A 1 528 ? 138.199 143.512 150.529 1.00 22.99 ?  528 MET C N   1 
ATOM   3711 C CA  . MET A 1 528 ? 136.740 143.524 150.506 1.00 22.99 ?  528 MET C CA  1 
ATOM   3712 C C   . MET A 1 528 ? 136.180 142.208 149.981 1.00 22.99 ?  528 MET C C   1 
ATOM   3713 O O   . MET A 1 528 ? 135.166 141.715 150.487 1.00 22.99 ?  528 MET C O   1 
ATOM   3714 C CB  . MET A 1 528 ? 136.241 144.705 149.672 1.00 22.99 ?  528 MET C CB  1 
ATOM   3715 C CG  . MET A 1 528 ? 136.770 144.746 148.250 1.00 22.99 ?  528 MET C CG  1 
ATOM   3716 S SD  . MET A 1 528 ? 136.260 146.221 147.350 1.00 22.99 ?  528 MET C SD  1 
ATOM   3717 C CE  . MET A 1 528 ? 137.293 147.464 148.115 1.00 22.99 ?  528 MET C CE  1 
ATOM   3718 N N   . LEU A 1 529 ? 136.819 141.628 148.962 1.00 18.82 ?  529 LEU C N   1 
ATOM   3719 C CA  . LEU A 1 529 ? 136.405 140.316 148.476 1.00 18.82 ?  529 LEU C CA  1 
ATOM   3720 C C   . LEU A 1 529 ? 136.765 139.220 149.470 1.00 18.82 ?  529 LEU C C   1 
ATOM   3721 O O   . LEU A 1 529 ? 135.965 138.311 149.720 1.00 18.82 ?  529 LEU C O   1 
ATOM   3722 C CB  . LEU A 1 529 ? 137.051 140.031 147.122 1.00 18.82 ?  529 LEU C CB  1 
ATOM   3723 C CG  . LEU A 1 529 ? 136.411 140.615 145.865 1.00 18.82 ?  529 LEU C CG  1 
ATOM   3724 C CD1 . LEU A 1 529 ? 137.334 140.422 144.679 1.00 18.82 ?  529 LEU C CD1 1 
ATOM   3725 C CD2 . LEU A 1 529 ? 135.066 139.974 145.601 1.00 18.82 ?  529 LEU C CD2 1 
ATOM   3726 N N   . GLY A 1 530 ? 137.971 139.288 150.037 1.00 18.17 ?  530 GLY C N   1 
ATOM   3727 C CA  . GLY A 1 530 ? 138.428 138.238 150.929 1.00 18.17 ?  530 GLY C CA  1 
ATOM   3728 C C   . GLY A 1 530 ? 137.616 138.127 152.201 1.00 18.17 ?  530 GLY C C   1 
ATOM   3729 O O   . GLY A 1 530 ? 137.419 137.027 152.721 1.00 18.17 ?  530 GLY C O   1 
ATOM   3730 N N   . MET A 1 531 ? 137.138 139.252 152.723 1.00 19.63 ?  531 MET C N   1 
ATOM   3731 C CA  . MET A 1 531 ? 136.361 139.248 153.953 1.00 19.63 ?  531 MET C CA  1 
ATOM   3732 C C   . MET A 1 531 ? 134.873 139.025 153.707 1.00 19.63 ?  531 MET C C   1 
ATOM   3733 O O   . MET A 1 531 ? 134.081 139.115 154.649 1.00 19.63 ?  531 MET C O   1 
ATOM   3734 C CB  . MET A 1 531 ? 136.580 140.556 154.715 1.00 19.63 ?  531 MET C CB  1 
ATOM   3735 C CG  . MET A 1 531 ? 137.737 140.503 155.707 1.00 19.63 ?  531 MET C CG  1 
ATOM   3736 S SD  . MET A 1 531 ? 137.593 139.190 156.932 1.00 19.63 ?  531 MET C SD  1 
ATOM   3737 C CE  . MET A 1 531 ? 136.790 140.058 158.275 1.00 19.63 ?  531 MET C CE  1 
ATOM   3738 N N   . ASN A 1 532 ? 134.479 138.736 152.469 1.00 19.15 ?  532 ASN C N   1 
ATOM   3739 C CA  . ASN A 1 532 ? 133.078 138.561 152.107 1.00 19.15 ?  532 ASN C CA  1 
ATOM   3740 C C   . ASN A 1 532 ? 132.770 137.226 151.445 1.00 19.15 ?  532 ASN C C   1 
ATOM   3741 O O   . ASN A 1 532 ? 131.720 136.643 151.722 1.00 19.15 ?  532 ASN C O   1 
ATOM   3742 C CB  . ASN A 1 532 ? 132.631 139.693 151.167 1.00 19.15 ?  532 ASN C CB  1 
ATOM   3743 C CG  . ASN A 1 532 ? 132.170 140.930 151.914 1.00 19.15 ?  532 ASN C CG  1 
ATOM   3744 O OD1 . ASN A 1 532 ? 131.169 140.900 152.629 1.00 19.15 ?  532 ASN C OD1 1 
ATOM   3745 N ND2 . ASN A 1 532 ? 132.894 142.029 151.742 1.00 19.15 ?  532 ASN C ND2 1 
ATOM   3746 N N   . VAL A 1 533 ? 133.644 136.725 150.566 1.00 17.86 ?  533 VAL C N   1 
ATOM   3747 C CA  . VAL A 1 533 ? 133.264 135.585 149.734 1.00 17.86 ?  533 VAL C CA  1 
ATOM   3748 C C   . VAL A 1 533 ? 133.186 134.298 150.551 1.00 17.86 ?  533 VAL C C   1 
ATOM   3749 O O   . VAL A 1 533 ? 132.254 133.503 150.385 1.00 17.86 ?  533 VAL C O   1 
ATOM   3750 C CB  . VAL A 1 533 ? 134.214 135.442 148.529 1.00 17.86 ?  533 VAL C CB  1 
ATOM   3751 C CG1 . VAL A 1 533 ? 134.061 136.631 147.595 1.00 17.86 ?  533 VAL C CG1 1 
ATOM   3752 C CG2 . VAL A 1 533 ? 135.660 135.281 148.976 1.00 17.86 ?  533 VAL C CG2 1 
ATOM   3753 N N   . GLY A 1 534 ? 134.151 134.061 151.430 1.00 16.71 ?  534 GLY C N   1 
ATOM   3754 C CA  . GLY A 1 534 ? 134.225 132.822 152.178 1.00 16.71 ?  534 GLY C CA  1 
ATOM   3755 C C   . GLY A 1 534 ? 135.611 132.208 152.122 1.00 16.71 ?  534 GLY C C   1 
ATOM   3756 O O   . GLY A 1 534 ? 136.494 132.645 151.387 1.00 16.71 ?  534 GLY C O   1 
ATOM   3757 N N   . LEU A 1 535 ? 135.782 131.164 152.933 1.00 14.36 ?  535 LEU C N   1 
ATOM   3758 C CA  . LEU A 1 535 ? 137.080 130.524 153.100 1.00 14.36 ?  535 LEU C CA  1 
ATOM   3759 C C   . LEU A 1 535 ? 137.319 129.377 152.127 1.00 14.36 ?  535 LEU C C   1 
ATOM   3760 O O   . LEU A 1 535 ? 138.430 128.836 152.096 1.00 14.36 ?  535 LEU C O   1 
ATOM   3761 C CB  . LEU A 1 535 ? 137.242 130.014 154.536 1.00 14.36 ?  535 LEU C CB  1 
ATOM   3762 C CG  . LEU A 1 535 ? 137.460 131.052 155.641 1.00 14.36 ?  535 LEU C CG  1 
ATOM   3763 C CD1 . LEU A 1 535 ? 137.749 130.369 156.962 1.00 14.36 ?  535 LEU C CD1 1 
ATOM   3764 C CD2 . LEU A 1 535 ? 138.570 132.024 155.289 1.00 14.36 ?  535 LEU C CD2 1 
ATOM   3765 N N   . ASP A 1 536 ? 136.317 128.993 151.339 1.00 17.22 ?  536 ASP C N   1 
ATOM   3766 C CA  . ASP A 1 536 ? 136.466 127.949 150.334 1.00 17.22 ?  536 ASP C CA  1 
ATOM   3767 C C   . ASP A 1 536 ? 136.492 128.504 148.916 1.00 17.22 ?  536 ASP C C   1 
ATOM   3768 O O   . ASP A 1 536 ? 136.429 127.730 147.956 1.00 17.22 ?  536 ASP C O   1 
ATOM   3769 C CB  . ASP A 1 536 ? 135.348 126.913 150.478 1.00 17.22 ?  536 ASP C CB  1 
ATOM   3770 C CG  . ASP A 1 536 ? 133.967 127.537 150.457 1.00 17.22 ?  536 ASP C CG  1 
ATOM   3771 O OD1 . ASP A 1 536 ? 133.396 127.688 149.357 1.00 17.22 ?  536 ASP C OD1 1 
ATOM   3772 O OD2 . ASP A 1 536 ? 133.449 127.875 151.541 1.00 17.22 ?  536 ASP C OD2 1 
ATOM   3773 N N   . VAL A 1 537 ? 136.587 129.821 148.761 1.00 15.92 ?  537 VAL C N   1 
ATOM   3774 C CA  . VAL A 1 537 ? 136.671 130.473 147.460 1.00 15.92 ?  537 VAL C CA  1 
ATOM   3775 C C   . VAL A 1 537 ? 138.073 131.043 147.315 1.00 15.92 ?  537 VAL C C   1 
ATOM   3776 O O   . VAL A 1 537 ? 138.561 131.737 148.214 1.00 15.92 ?  537 VAL C O   1 
ATOM   3777 C CB  . VAL A 1 537 ? 135.606 131.573 147.310 1.00 15.92 ?  537 VAL C CB  1 
ATOM   3778 C CG1 . VAL A 1 537 ? 135.701 132.231 145.943 1.00 15.92 ?  537 VAL C CG1 1 
ATOM   3779 C CG2 . VAL A 1 537 ? 134.217 131.000 147.533 1.00 15.92 ?  537 VAL C CG2 1 
ATOM   3780 N N   . ARG A 1 538 ? 138.724 130.743 146.194 1.00 16.85 ?  538 ARG C N   1 
ATOM   3781 C CA  . ARG A 1 538 ? 140.100 131.171 145.975 1.00 16.85 ?  538 ARG C CA  1 
ATOM   3782 C C   . ARG A 1 538 ? 140.121 132.598 145.437 1.00 16.85 ?  538 ARG C C   1 
ATOM   3783 O O   . ARG A 1 538 ? 139.489 132.894 144.419 1.00 16.85 ?  538 ARG C O   1 
ATOM   3784 C CB  . ARG A 1 538 ? 140.804 130.218 145.013 1.00 16.85 ?  538 ARG C CB  1 
ATOM   3785 C CG  . ARG A 1 538 ? 142.265 130.540 144.775 1.00 16.85 ?  538 ARG C CG  1 
ATOM   3786 C CD  . ARG A 1 538 ? 142.972 129.400 144.071 1.00 16.85 ?  538 ARG C CD  1 
ATOM   3787 N NE  . ARG A 1 538 ? 144.407 129.630 143.965 1.00 16.85 ?  538 ARG C NE  1 
ATOM   3788 C CZ  . ARG A 1 538 ? 145.079 129.665 142.822 1.00 16.85 ?  538 ARG C CZ  1 
ATOM   3789 N NH1 . ARG A 1 538 ? 144.474 129.489 141.660 1.00 16.85 ?  538 ARG C NH1 1 
ATOM   3790 N NH2 . ARG A 1 538 ? 146.389 129.887 142.846 1.00 16.85 ?  538 ARG C NH2 1 
ATOM   3791 N N   . VAL A 1 539 ? 140.722 133.541 146.159 1.00 17.66 ?  539 VAL C N   1 
ATOM   3792 C CA  . VAL A 1 539 ? 140.785 134.981 145.784 1.00 17.66 ?  539 VAL C CA  1 
ATOM   3793 C C   . VAL A 1 539 ? 142.228 135.333 145.379 1.00 17.66 ?  539 VAL C C   1 
ATOM   3794 O O   . VAL A 1 539 ? 143.091 135.289 146.253 1.00 17.66 ?  539 VAL C O   1 
ATOM   3795 C CB  . VAL A 1 539 ? 140.256 135.833 146.957 1.00 17.66 ?  539 VAL C CB  1 
ATOM   3796 C CG1 . VAL A 1 539 ? 140.206 137.312 146.623 1.00 17.66 ?  539 VAL C CG1 1 
ATOM   3797 C CG2 . VAL A 1 539 ? 138.911 135.351 147.459 1.00 17.66 ?  539 VAL C CG2 1 
ATOM   3798 N N   . ILE A 1 540 ? 142.508 135.701 144.122 1.00 19.64 ?  540 ILE C N   1 
ATOM   3799 C CA  . ILE A 1 540 ? 143.910 135.910 143.620 1.00 19.64 ?  540 ILE C CA  1 
ATOM   3800 C C   . ILE A 1 540 ? 144.060 137.318 143.062 1.00 19.64 ?  540 ILE C C   1 
ATOM   3801 O O   . ILE A 1 540 ? 143.064 137.844 142.628 1.00 19.64 ?  540 ILE C O   1 
ATOM   3802 C CB  . ILE A 1 540 ? 144.217 134.830 142.552 1.00 30.00 ?  540 ILE C CB  1 
ATOM   3803 C CG1 . ILE A 1 540 ? 144.615 133.500 143.194 1.00 30.00 ?  540 ILE C CG1 1 
ATOM   3804 C CG2 . ILE A 1 540 ? 145.250 135.283 141.543 1.00 30.00 ?  540 ILE C CG2 1 
ATOM   3805 C CD1 . ILE A 1 540 ? 145.927 133.535 143.936 1.00 30.00 ?  540 ILE C CD1 1 
ATOM   3806 N N   . ASP A 1 541 ? 145.260 137.891 143.056 1.00 21.90 ?  541 ASP C N   1 
ATOM   3807 C CA  . ASP A 1 541 ? 145.455 139.202 142.453 1.00 21.90 ?  541 ASP C CA  1 
ATOM   3808 C C   . ASP A 1 541 ? 146.408 139.087 141.262 1.00 21.90 ?  541 ASP C C   1 
ATOM   3809 O O   . ASP A 1 541 ? 146.798 137.991 140.852 1.00 21.90 ?  541 ASP C O   1 
ATOM   3810 C CB  . ASP A 1 541 ? 145.968 140.202 143.491 1.00 21.90 ?  541 ASP C CB  1 
ATOM   3811 C CG  . ASP A 1 541 ? 147.382 139.903 143.943 1.00 21.90 ?  541 ASP C CG  1 
ATOM   3812 O OD1 . ASP A 1 541 ? 147.759 138.716 143.993 1.00 21.90 ?  541 ASP C OD1 1 
ATOM   3813 O OD2 . ASP A 1 541 ? 148.121 140.862 144.248 1.00 21.90 ?  541 ASP C OD2 1 
ATOM   3814 N N   . GLN A 1 542 ? 146.782 140.238 140.707 1.00 23.69 ?  542 GLN C N   1 
ATOM   3815 C CA  . GLN A 1 542 ? 147.625 140.297 139.521 1.00 23.69 ?  542 GLN C CA  1 
ATOM   3816 C C   . GLN A 1 542 ? 149.056 140.725 139.799 1.00 23.69 ?  542 GLN C C   1 
ATOM   3817 O O   . GLN A 1 542 ? 149.961 140.288 139.088 1.00 23.69 ?  542 GLN C O   1 
ATOM   3818 C CB  . GLN A 1 542 ? 147.014 141.250 138.488 1.00 23.69 ?  542 GLN C CB  1 
ATOM   3819 C CG  . GLN A 1 542 ? 145.705 140.759 137.902 1.00 23.69 ?  542 GLN C CG  1 
ATOM   3820 C CD  . GLN A 1 542 ? 145.163 141.679 136.831 1.00 23.69 ?  542 GLN C CD  1 
ATOM   3821 O OE1 . GLN A 1 542 ? 145.576 141.614 135.674 1.00 23.69 ?  542 GLN C OE1 1 
ATOM   3822 N NE2 . GLN A 1 542 ? 144.226 142.538 137.209 1.00 23.69 ?  542 GLN C NE2 1 
ATOM   3823 N N   . ILE A 1 543 ? 149.286 141.570 140.806 1.00 25.34 ?  543 ILE C N   1 
ATOM   3824 C CA  . ILE A 1 543 ? 150.644 142.012 141.109 1.00 25.34 ?  543 ILE C CA  1 
ATOM   3825 C C   . ILE A 1 543 ? 151.468 140.869 141.690 1.00 25.34 ?  543 ILE C C   1 
ATOM   3826 O O   . ILE A 1 543 ? 152.625 140.663 141.305 1.00 25.34 ?  543 ILE C O   1 
ATOM   3827 C CB  . ILE A 1 543 ? 150.616 143.225 142.055 1.00 25.34 ?  543 ILE C CB  1 
ATOM   3828 C CG1 . ILE A 1 543 ? 149.847 144.386 141.423 1.00 25.34 ?  543 ILE C CG1 1 
ATOM   3829 C CG2 . ILE A 1 543 ? 152.029 143.660 142.400 1.00 25.34 ?  543 ILE C CG2 1 
ATOM   3830 C CD1 . ILE A 1 543 ? 150.565 145.049 140.277 1.00 25.34 ?  543 ILE C CD1 1 
ATOM   3831 N N   . GLY A 1 544 ? 150.895 140.111 142.623 1.00 24.76 ?  544 GLY C N   1 
ATOM   3832 C CA  . GLY A 1 544 ? 151.601 138.990 143.212 1.00 24.76 ?  544 GLY C CA  1 
ATOM   3833 C C   . GLY A 1 544 ? 151.637 138.983 144.727 1.00 24.76 ?  544 GLY C C   1 
ATOM   3834 O O   . GLY A 1 544 ? 152.476 138.303 145.325 1.00 24.76 ?  544 GLY C O   1 
ATOM   3835 N N   . LEU A 1 545 ? 150.741 139.742 145.363 1.00 25.30 ?  545 LEU C N   1 
ATOM   3836 C CA  . LEU A 1 545 ? 150.650 139.712 146.820 1.00 25.30 ?  545 LEU C CA  1 
ATOM   3837 C C   . LEU A 1 545 ? 150.190 138.346 147.316 1.00 25.30 ?  545 LEU C C   1 
ATOM   3838 O O   . LEU A 1 545 ? 150.695 137.845 148.327 1.00 25.30 ?  545 LEU C O   1 
ATOM   3839 C CB  . LEU A 1 545 ? 149.708 140.813 147.310 1.00 25.30 ?  545 LEU C CB  1 
ATOM   3840 C CG  . LEU A 1 545 ? 149.642 141.074 148.818 1.00 25.30 ?  545 LEU C CG  1 
ATOM   3841 C CD1 . LEU A 1 545 ? 149.505 142.560 149.093 1.00 25.30 ?  545 LEU C CD1 1 
ATOM   3842 C CD2 . LEU A 1 545 ? 148.486 140.317 149.455 1.00 25.30 ?  545 LEU C CD2 1 
ATOM   3843 N N   . ALA A 1 546 ? 149.229 137.734 146.624 1.00 22.83 ?  546 ALA C N   1 
ATOM   3844 C CA  . ALA A 1 546 ? 148.738 136.404 146.964 1.00 22.83 ?  546 ALA C CA  1 
ATOM   3845 C C   . ALA A 1 546 ? 148.852 135.427 145.800 1.00 22.83 ?  546 ALA C C   1 
ATOM   3846 O O   . ALA A 1 546 ? 148.389 134.287 145.913 1.00 22.83 ?  546 ALA C O   1 
ATOM   3847 C CB  . ALA A 1 546 ? 147.287 136.479 147.444 1.00 22.83 ?  546 ALA C CB  1 
ATOM   3848 N N   . ASN A 1 547 ? 149.457 135.844 144.687 1.00 22.89 ?  547 ASN C N   1 
ATOM   3849 C CA  . ASN A 1 547 ? 149.613 135.000 143.514 1.00 22.89 ?  547 ASN C CA  1 
ATOM   3850 C C   . ASN A 1 547 ? 151.056 134.532 143.426 1.00 22.89 ?  547 ASN C C   1 
ATOM   3851 O O   . ASN A 1 547 ? 151.942 135.349 143.135 1.00 22.89 ?  547 ASN C O   1 
ATOM   3852 C CB  . ASN A 1 547 ? 149.225 135.767 142.251 1.00 22.89 ?  547 ASN C CB  1 
ATOM   3853 C CG  . ASN A 1 547 ? 148.787 134.858 141.123 1.00 22.89 ?  547 ASN C CG  1 
ATOM   3854 O OD1 . ASN A 1 547 ? 149.023 133.651 141.151 1.00 22.89 ?  547 ASN C OD1 1 
ATOM   3855 N ND2 . ASN A 1 547 ? 148.154 135.438 140.112 1.00 22.89 ?  547 ASN C ND2 1 
ATOM   3856 N N   . PRO A 1 548 ? 151.349 133.252 143.674 1.00 22.21 ?  548 PRO C N   1 
ATOM   3857 C CA  . PRO A 1 548 ? 152.742 132.788 143.577 1.00 22.21 ?  548 PRO C CA  1 
ATOM   3858 C C   . PRO A 1 548 ? 153.301 132.809 142.166 1.00 22.21 ?  548 PRO C C   1 
ATOM   3859 O O   . PRO A 1 548 ? 154.525 132.880 142.006 1.00 22.21 ?  548 PRO C O   1 
ATOM   3860 C CB  . PRO A 1 548 ? 152.673 131.357 144.126 1.00 22.21 ?  548 PRO C CB  1 
ATOM   3861 C CG  . PRO A 1 548 ? 151.263 130.940 143.899 1.00 22.21 ?  548 PRO C CG  1 
ATOM   3862 C CD  . PRO A 1 548 ? 150.431 132.172 144.068 1.00 22.21 ?  548 PRO C CD  1 
ATOM   3863 N N   . LEU A 1 549 ? 152.451 132.737 141.141 1.00 23.27 ?  549 LEU C N   1 
ATOM   3864 C CA  . LEU A 1 549 ? 152.941 132.718 139.767 1.00 23.27 ?  549 LEU C CA  1 
ATOM   3865 C C   . LEU A 1 549 ? 153.407 134.098 139.322 1.00 23.27 ?  549 LEU C C   1 
ATOM   3866 O O   . LEU A 1 549 ? 154.422 134.221 138.628 1.00 23.27 ?  549 LEU C O   1 
ATOM   3867 C CB  . LEU A 1 549 ? 151.849 132.192 138.836 1.00 23.27 ?  549 LEU C CB  1 
ATOM   3868 C CG  . LEU A 1 549 ? 152.252 131.785 137.419 1.00 23.27 ?  549 LEU C CG  1 
ATOM   3869 C CD1 . LEU A 1 549 ? 153.064 130.500 137.430 1.00 23.27 ?  549 LEU C CD1 1 
ATOM   3870 C CD2 . LEU A 1 549 ? 151.019 131.634 136.550 1.00 23.27 ?  549 LEU C CD2 1 
ATOM   3871 N N   . ALA A 1 550 ? 152.680 135.146 139.707 1.00 22.61 ?  550 ALA C N   1 
ATOM   3872 C CA  . ALA A 1 550 ? 153.008 136.503 139.293 1.00 22.61 ?  550 ALA C CA  1 
ATOM   3873 C C   . ALA A 1 550 ? 154.148 137.116 140.092 1.00 22.61 ?  550 ALA C C   1 
ATOM   3874 O O   . ALA A 1 550 ? 154.666 138.164 139.694 1.00 22.61 ?  550 ALA C O   1 
ATOM   3875 C CB  . ALA A 1 550 ? 151.770 137.393 139.399 1.00 22.61 ?  550 ALA C CB  1 
ATOM   3876 N N   . ALA A 1 551 ? 154.546 136.502 141.205 1.00 25.30 ?  551 ALA C N   1 
ATOM   3877 C CA  . ALA A 1 551 ? 155.681 136.987 141.979 1.00 25.30 ?  551 ALA C CA  1 
ATOM   3878 C C   . ALA A 1 551 ? 157.018 136.499 141.440 1.00 25.30 ?  551 ALA C C   1 
ATOM   3879 O O   . ALA A 1 551 ? 158.060 137.004 141.869 1.00 25.30 ?  551 ALA C O   1 
ATOM   3880 C CB  . ALA A 1 551 ? 155.537 136.569 143.443 1.00 25.30 ?  551 ALA C CB  1 
ATOM   3881 N N   . HIS A 1 552 ? 157.017 135.541 140.514 1.00 25.00 ?  552 HIS C N   1 
ATOM   3882 C CA  . HIS A 1 552 ? 158.243 135.010 139.933 1.00 25.00 ?  552 HIS C CA  1 
ATOM   3883 C C   . HIS A 1 552 ? 158.485 135.521 138.517 1.00 25.00 ?  552 HIS C C   1 
ATOM   3884 O O   . HIS A 1 552 ? 159.242 134.906 137.764 1.00 25.00 ?  552 HIS C O   1 
ATOM   3885 C CB  . HIS A 1 552 ? 158.219 133.481 139.943 1.00 25.00 ?  552 HIS C CB  1 
ATOM   3886 C CG  . HIS A 1 552 ? 158.493 132.878 141.285 1.00 25.00 ?  552 HIS C CG  1 
ATOM   3887 N ND1 . HIS A 1 552 ? 159.768 132.690 141.772 1.00 25.00 ?  552 HIS C ND1 1 
ATOM   3888 C CD2 . HIS A 1 552 ? 157.655 132.407 142.239 1.00 25.00 ?  552 HIS C CD2 1 
ATOM   3889 C CE1 . HIS A 1 552 ? 159.704 132.140 142.970 1.00 25.00 ?  552 HIS C CE1 1 
ATOM   3890 N NE2 . HIS A 1 552 ? 158.434 131.958 143.277 1.00 25.00 ?  552 HIS C NE2 1 
ATOM   3891 N N   . THR A 1 553 ? 157.856 136.627 138.136 1.00 25.95 ?  553 THR C N   1 
ATOM   3892 C CA  . THR A 1 553 ? 158.013 137.194 136.806 1.00 25.95 ?  553 THR C CA  1 
ATOM   3893 C C   . THR A 1 553 ? 159.010 138.346 136.837 1.00 25.95 ?  553 THR C C   1 
ATOM   3894 O O   . THR A 1 553 ? 159.145 139.048 137.841 1.00 25.95 ?  553 THR C O   1 
ATOM   3895 C CB  . THR A 1 553 ? 156.671 137.685 136.253 1.00 25.95 ?  553 THR C CB  1 
ATOM   3896 O OG1 . THR A 1 553 ? 155.965 138.405 137.269 1.00 25.95 ?  553 THR C OG1 1 
ATOM   3897 C CG2 . THR A 1 553 ? 155.822 136.515 135.793 1.00 25.95 ?  553 THR C CG2 1 
ATOM   3898 N N   . ALA A 1 554 ? 159.708 138.533 135.720 1.00 29.58 ?  554 ALA C N   1 
ATOM   3899 C CA  . ALA A 1 554 ? 160.717 139.573 135.591 1.00 29.58 ?  554 ALA C CA  1 
ATOM   3900 C C   . ALA A 1 554 ? 160.080 140.906 135.198 1.00 29.58 ?  554 ALA C C   1 
ATOM   3901 O O   . ALA A 1 554 ? 158.890 140.992 134.888 1.00 29.58 ?  554 ALA C O   1 
ATOM   3902 C CB  . ALA A 1 554 ? 161.774 139.161 134.569 1.00 29.58 ?  554 ALA C CB  1 
ATOM   3903 N N   . ARG A 1 555 ? 160.896 141.956 135.206 1.00 36.65 ?  555 ARG C N   1 
ATOM   3904 C CA  . ARG A 1 555 ? 160.446 143.312 134.925 1.00 36.65 ?  555 ARG C CA  1 
ATOM   3905 C C   . ARG A 1 555 ? 161.035 143.805 133.609 1.00 36.65 ?  555 ARG C C   1 
ATOM   3906 O O   . ARG A 1 555 ? 162.209 143.562 133.312 1.00 36.65 ?  555 ARG C O   1 
ATOM   3907 C CB  . ARG A 1 555 ? 160.834 144.266 136.061 1.00 36.65 ?  555 ARG C CB  1 
ATOM   3908 C CG  . ARG A 1 555 ? 160.676 145.741 135.720 1.00 36.65 ?  555 ARG C CG  1 
ATOM   3909 C CD  . ARG A 1 555 ? 160.733 146.624 136.954 1.00 36.65 ?  555 ARG C CD  1 
ATOM   3910 N NE  . ARG A 1 555 ? 159.847 146.154 138.012 1.00 36.65 ?  555 ARG C NE  1 
ATOM   3911 C CZ  . ARG A 1 555 ? 158.703 146.734 138.345 1.00 36.65 ?  555 ARG C CZ  1 
ATOM   3912 N NH1 . ARG A 1 555 ? 158.268 147.816 137.720 1.00 36.65 ?  555 ARG C NH1 1 
ATOM   3913 N NH2 . ARG A 1 555 ? 157.976 146.218 139.331 1.00 36.65 ?  555 ARG C NH2 1 
ATOM   3914 N N   . LEU A 1 556 ? 160.211 144.497 132.824 1.00 42.05 ?  556 LEU C N   1 
ATOM   3915 C CA  . LEU A 1 556 ? 160.613 145.086 131.552 1.00 42.05 ?  556 LEU C CA  1 
ATOM   3916 C C   . LEU A 1 556 ? 160.509 146.603 131.529 1.00 42.05 ?  556 LEU C C   1 
ATOM   3917 O O   . LEU A 1 556 ? 161.369 147.264 130.943 1.00 42.05 ?  556 LEU C O   1 
ATOM   3918 C CB  . LEU A 1 556 ? 159.758 144.511 130.413 1.00 42.05 ?  556 LEU C CB  1 
ATOM   3919 C CG  . LEU A 1 556 ? 160.350 143.408 129.538 1.00 42.05 ?  556 LEU C CG  1 
ATOM   3920 C CD1 . LEU A 1 556 ? 160.598 142.149 130.351 1.00 42.05 ?  556 LEU C CD1 1 
ATOM   3921 C CD2 . LEU A 1 556 ? 159.423 143.120 128.368 1.00 42.05 ?  556 LEU C CD2 1 
ATOM   3922 N N   . THR A 1 557 ? 159.481 147.172 132.153 1.00 42.63 ?  557 THR C N   1 
ATOM   3923 C CA  . THR A 1 557 ? 159.188 148.594 132.050 1.00 42.63 ?  557 THR C CA  1 
ATOM   3924 C C   . THR A 1 557 ? 158.879 149.138 133.440 1.00 42.63 ?  557 THR C C   1 
ATOM   3925 O O   . THR A 1 557 ? 158.329 148.430 134.287 1.00 42.63 ?  557 THR C O   1 
ATOM   3926 C CB  . THR A 1 557 ? 158.005 148.836 131.091 1.00 42.63 ?  557 THR C CB  1 
ATOM   3927 O OG1 . THR A 1 557 ? 158.309 148.273 129.809 1.00 42.63 ?  557 THR C OG1 1 
ATOM   3928 C CG2 . THR A 1 557 ? 157.732 150.325 130.914 1.00 42.63 ?  557 THR C CG2 1 
ATOM   3929 N N   . ASP A 1 558 ? 159.234 150.405 133.668 1.00 46.51 ?  558 ASP C N   1 
ATOM   3930 C CA  . ASP A 1 558 ? 159.064 151.000 134.991 1.00 46.51 ?  558 ASP C CA  1 
ATOM   3931 C C   . ASP A 1 558 ? 157.602 151.332 135.282 1.00 46.51 ?  558 ASP C C   1 
ATOM   3932 O O   . ASP A 1 558 ? 156.988 150.737 136.172 1.00 46.51 ?  558 ASP C O   1 
ATOM   3933 C CB  . ASP A 1 558 ? 159.938 152.250 135.116 1.00 46.51 ?  558 ASP C CB  1 
ATOM   3934 C CG  . ASP A 1 558 ? 161.399 151.916 135.351 1.00 46.51 ?  558 ASP C CG  1 
ATOM   3935 O OD1 . ASP A 1 558 ? 161.676 150.924 136.056 1.00 46.51 ?  558 ASP C OD1 1 
ATOM   3936 O OD2 . ASP A 1 558 ? 162.270 152.643 134.829 1.00 46.51 ?  558 ASP C OD2 1 
ATOM   3937 N N   . GLY A 1 559 ? 157.025 152.277 134.542 1.00 45.75 ?  559 GLY C N   1 
ATOM   3938 C CA  . GLY A 1 559 ? 155.615 152.585 134.729 1.00 45.75 ?  559 GLY C CA  1 
ATOM   3939 C C   . GLY A 1 559 ? 155.287 153.311 136.030 1.00 45.75 ?  559 GLY C C   1 
ATOM   3940 O O   . GLY A 1 559 ? 156.109 154.016 136.620 1.00 45.75 ?  559 GLY C O   1 
ATOM   3941 N N   . ARG A 1 560 ? 154.043 153.127 136.469 1.00 45.93 ?  560 ARG C N   1 
ATOM   3942 C CA  . ARG A 1 560 ? 153.524 153.792 137.658 1.00 45.93 ?  560 ARG C CA  1 
ATOM   3943 C C   . ARG A 1 560 ? 153.865 153.007 138.922 1.00 45.93 ?  560 ARG C C   1 
ATOM   3944 O O   . ARG A 1 560 ? 153.998 151.783 138.901 1.00 45.93 ?  560 ARG C O   1 
ATOM   3945 C CB  . ARG A 1 560 ? 152.008 153.968 137.548 1.00 45.93 ?  560 ARG C CB  1 
ATOM   3946 C CG  . ARG A 1 560 ? 151.394 154.854 138.618 1.00 45.93 ?  560 ARG C CG  1 
ATOM   3947 C CD  . ARG A 1 560 ? 149.882 154.728 138.647 1.00 45.93 ?  560 ARG C CD  1 
ATOM   3948 N NE  . ARG A 1 560 ? 149.333 155.110 139.943 1.00 45.93 ?  560 ARG C NE  1 
ATOM   3949 C CZ  . ARG A 1 560 ? 148.055 155.001 140.278 1.00 45.93 ?  560 ARG C CZ  1 
ATOM   3950 N NH1 . ARG A 1 560 ? 147.154 154.537 139.429 1.00 45.93 ?  560 ARG C NH1 1 
ATOM   3951 N NH2 . ARG A 1 560 ? 147.670 155.371 141.497 1.00 45.93 ?  560 ARG C NH2 1 
ATOM   3952 N N   . ILE A 1 561 ? 153.991 153.727 140.034 1.00 45.16 ?  561 ILE C N   1 
ATOM   3953 C CA  . ILE A 1 561 ? 154.394 153.120 141.301 1.00 45.16 ?  561 ILE C CA  1 
ATOM   3954 C C   . ILE A 1 561 ? 153.252 152.245 141.812 1.00 45.16 ?  561 ILE C C   1 
ATOM   3955 O O   . ILE A 1 561 ? 152.182 152.747 142.167 1.00 45.16 ?  561 ILE C O   1 
ATOM   3956 C CB  . ILE A 1 561 ? 154.784 154.183 142.334 1.00 45.16 ?  561 ILE C CB  1 
ATOM   3957 C CG1 . ILE A 1 561 ? 156.062 154.904 141.903 1.00 45.16 ?  561 ILE C CG1 1 
ATOM   3958 C CG2 . ILE A 1 561 ? 154.957 153.558 143.710 1.00 45.16 ?  561 ILE C CG2 1 
ATOM   3959 C CD1 . ILE A 1 561 ? 157.292 154.027 141.906 1.00 45.16 ?  561 ILE C CD1 1 
ATOM   3960 N N   . GLY A 1 562 ? 153.479 150.932 141.849 1.00 43.29 ?  562 GLY C N   1 
ATOM   3961 C CA  . GLY A 1 562 ? 152.542 149.991 142.424 1.00 43.29 ?  562 GLY C CA  1 
ATOM   3962 C C   . GLY A 1 562 ? 151.469 149.475 141.492 1.00 43.29 ?  562 GLY C C   1 
ATOM   3963 O O   . GLY A 1 562 ? 150.760 148.530 141.858 1.00 43.29 ?  562 GLY C O   1 
ATOM   3964 N N   . HIS A 1 563 ? 151.358 150.009 140.286 1.00 41.97 ?  563 HIS C N   1 
ATOM   3965 C CA  . HIS A 1 563 ? 150.281 149.617 139.362 1.00 41.97 ?  563 HIS C CA  1 
ATOM   3966 C C   . HIS A 1 563 ? 150.928 149.447 138.003 1.00 41.97 ?  563 HIS C C   1 
ATOM   3967 O O   . HIS A 1 563 ? 150.326 149.891 137.014 1.00 41.97 ?  563 HIS C O   1 
ATOM   3968 C CB  . HIS A 1 563 ? 149.222 150.713 139.403 1.00 41.97 ?  563 HIS C CB  1 
ATOM   3969 C CG  . HIS A 1 563 ? 148.707 151.053 140.763 1.00 41.97 ?  563 HIS C CG  1 
ATOM   3970 N ND1 . HIS A 1 563 ? 149.493 151.642 141.726 1.00 41.97 ?  563 HIS C ND1 1 
ATOM   3971 C CD2 . HIS A 1 563 ? 147.481 150.929 141.310 1.00 41.97 ?  563 HIS C CD2 1 
ATOM   3972 C CE1 . HIS A 1 563 ? 148.780 151.841 142.815 1.00 41.97 ?  563 HIS C CE1 1 
ATOM   3973 N NE2 . HIS A 1 563 ? 147.544 151.414 142.585 1.00 41.97 ?  563 HIS C NE2 1 
ATOM   3974 N N   . ASP A 1 564 ? 152.048 148.744 137.942 1.00 37.00 ?  564 ASP C N   1 
ATOM   3975 C CA  . ASP A 1 564 ? 152.876 148.654 136.747 1.00 37.00 ?  564 ASP C CA  1 
ATOM   3976 C C   . ASP A 1 564 ? 153.226 147.243 136.294 1.00 37.00 ?  564 ASP C C   1 
ATOM   3977 O O   . ASP A 1 564 ? 153.791 147.097 135.206 1.00 37.00 ?  564 ASP C O   1 
ATOM   3978 C CB  . ASP A 1 564 ? 154.179 149.442 136.955 1.00 37.00 ?  564 ASP C CB  1 
ATOM   3979 C CG  . ASP A 1 564 ? 155.029 148.886 138.089 1.00 37.00 ?  564 ASP C CG  1 
ATOM   3980 O OD1 . ASP A 1 564 ? 154.601 147.916 138.750 1.00 37.00 ?  564 ASP C OD1 1 
ATOM   3981 O OD2 . ASP A 1 564 ? 156.124 149.429 138.334 1.00 37.00 ?  564 ASP C OD2 1 
ATOM   3982 N N   . LYS A 1 565 ? 152.927 146.210 137.078 1.00 29.43 ?  565 LYS C N   1 
ATOM   3983 C CA  . LYS A 1 565 ? 153.361 144.846 136.778 1.00 29.43 ?  565 LYS C CA  1 
ATOM   3984 C C   . LYS A 1 565 ? 152.173 143.910 136.977 1.00 29.43 ?  565 LYS C C   1 
ATOM   3985 O O   . LYS A 1 565 ? 152.003 143.333 138.053 1.00 29.43 ?  565 LYS C O   1 
ATOM   3986 C CB  . LYS A 1 565 ? 154.543 144.471 137.666 1.00 29.43 ?  565 LYS C CB  1 
ATOM   3987 C CG  . LYS A 1 565 ? 155.302 143.230 137.253 1.00 29.43 ?  565 LYS C CG  1 
ATOM   3988 C CD  . LYS A 1 565 ? 156.491 143.014 138.173 1.00 29.43 ?  565 LYS C CD  1 
ATOM   3989 C CE  . LYS A 1 565 ? 157.207 141.719 137.864 1.00 29.43 ?  565 LYS C CE  1 
ATOM   3990 N NZ  . LYS A 1 565 ? 158.307 141.460 138.826 1.00 29.43 ?  565 LYS C NZ  1 
ATOM   3991 N N   . ASN A 1 566 ? 151.364 143.742 135.935 1.00 23.07 ?  566 ASN C N   1 
ATOM   3992 C CA  . ASN A 1 566 ? 150.138 142.960 136.001 1.00 23.07 ?  566 ASN C CA  1 
ATOM   3993 C C   . ASN A 1 566 ? 150.217 141.785 135.037 1.00 23.07 ?  566 ASN C C   1 
ATOM   3994 O O   . ASN A 1 566 ? 150.696 141.927 133.908 1.00 23.07 ?  566 ASN C O   1 
ATOM   3995 C CB  . ASN A 1 566 ? 148.916 143.821 135.670 1.00 23.07 ?  566 ASN C CB  1 
ATOM   3996 C CG  . ASN A 1 566 ? 148.587 144.815 136.763 1.00 23.07 ?  566 ASN C CG  1 
ATOM   3997 O OD1 . ASN A 1 566 ? 147.939 144.475 137.751 1.00 23.07 ?  566 ASN C OD1 1 
ATOM   3998 N ND2 . ASN A 1 566 ? 149.027 146.052 136.590 1.00 23.07 ?  566 ASN C ND2 1 
ATOM   3999 N N   . LEU A 1 567 ? 149.743 140.628 135.486 1.00 22.75 ?  567 LEU C N   1 
ATOM   4000 C CA  . LEU A 1 567 ? 149.758 139.419 134.677 1.00 22.75 ?  567 LEU C CA  1 
ATOM   4001 C C   . LEU A 1 567 ? 148.502 139.331 133.817 1.00 22.75 ?  567 LEU C C   1 
ATOM   4002 O O   . LEU A 1 567 ? 147.429 139.805 134.196 1.00 22.75 ?  567 LEU C O   1 
ATOM   4003 C CB  . LEU A 1 567 ? 149.872 138.179 135.563 1.00 22.75 ?  567 LEU C CB  1 
ATOM   4004 C CG  . LEU A 1 567 ? 150.591 136.967 134.967 1.00 22.75 ?  567 LEU C CG  1 
ATOM   4005 C CD1 . LEU A 1 567 ? 152.035 137.301 134.649 1.00 22.75 ?  567 LEU C CD1 1 
ATOM   4006 C CD2 . LEU A 1 567 ? 150.510 135.776 135.905 1.00 22.75 ?  567 LEU C CD2 1 
ATOM   4007 N N   . PHE A 1 568 ? 148.652 138.720 132.645 1.00 20.98 ?  568 PHE C N   1 
ATOM   4008 C CA  . PHE A 1 568 ? 147.527 138.545 131.744 1.00 20.98 ?  568 PHE C CA  1 
ATOM   4009 C C   . PHE A 1 568 ? 146.536 137.532 132.318 1.00 20.98 ?  568 PHE C C   1 
ATOM   4010 O O   . PHE A 1 568 ? 146.930 136.583 133.000 1.00 20.98 ?  568 PHE C O   1 
ATOM   4011 C CB  . PHE A 1 568 ? 148.008 138.075 130.374 1.00 20.98 ?  568 PHE C CB  1 
ATOM   4012 C CG  . PHE A 1 568 ? 149.046 138.965 129.753 1.00 20.98 ?  568 PHE C CG  1 
ATOM   4013 C CD1 . PHE A 1 568 ? 148.681 140.117 129.080 1.00 20.98 ?  568 PHE C CD1 1 
ATOM   4014 C CD2 . PHE A 1 568 ? 150.390 138.645 129.836 1.00 20.98 ?  568 PHE C CD2 1 
ATOM   4015 C CE1 . PHE A 1 568 ? 149.636 140.935 128.507 1.00 20.98 ?  568 PHE C CE1 1 
ATOM   4016 C CE2 . PHE A 1 568 ? 151.349 139.461 129.263 1.00 20.98 ?  568 PHE C CE2 1 
ATOM   4017 C CZ  . PHE A 1 568 ? 150.970 140.606 128.598 1.00 20.98 ?  568 PHE C CZ  1 
ATOM   4018 N N   . PRO A 1 569 ? 145.237 137.716 132.061 1.00 22.01 ?  569 PRO C N   1 
ATOM   4019 C CA  . PRO A 1 569 ? 144.253 136.713 132.505 1.00 22.01 ?  569 PRO C CA  1 
ATOM   4020 C C   . PRO A 1 569 ? 144.401 135.369 131.812 1.00 22.01 ?  569 PRO C C   1 
ATOM   4021 O O   . PRO A 1 569 ? 143.838 134.374 132.291 1.00 22.01 ?  569 PRO C O   1 
ATOM   4022 C CB  . PRO A 1 569 ? 142.906 137.370 132.175 1.00 22.01 ?  569 PRO C CB  1 
ATOM   4023 C CG  . PRO A 1 569 ? 143.218 138.384 131.131 1.00 22.01 ?  569 PRO C CG  1 
ATOM   4024 C CD  . PRO A 1 569 ? 144.598 138.873 131.413 1.00 22.01 ?  569 PRO C CD  1 
ATOM   4025 N N   . ASP A 1 570 ? 145.130 135.314 130.695 1.00 24.30 ?  570 ASP C N   1 
ATOM   4026 C CA  . ASP A 1 570 ? 145.351 134.052 130.001 1.00 24.30 ?  570 ASP C CA  1 
ATOM   4027 C C   . ASP A 1 570 ? 146.136 133.068 130.859 1.00 24.30 ?  570 ASP C C   1 
ATOM   4028 O O   . ASP A 1 570 ? 145.902 131.857 130.783 1.00 24.30 ?  570 ASP C O   1 
ATOM   4029 C CB  . ASP A 1 570 ? 146.071 134.314 128.679 1.00 24.30 ?  570 ASP C CB  1 
ATOM   4030 C CG  . ASP A 1 570 ? 145.323 135.295 127.797 1.00 24.30 ?  570 ASP C CG  1 
ATOM   4031 O OD1 . ASP A 1 570 ? 145.420 136.514 128.043 1.00 24.30 ?  570 ASP C OD1 1 
ATOM   4032 O OD2 . ASP A 1 570 ? 144.635 134.849 126.858 1.00 24.30 ?  570 ASP C OD2 1 
ATOM   4033 N N   . TRP A 1 571 ? 147.068 133.565 131.675 1.00 22.50 ?  571 TRP C N   1 
ATOM   4034 C CA  . TRP A 1 571 ? 147.763 132.696 132.619 1.00 22.50 ?  571 TRP C CA  1 
ATOM   4035 C C   . TRP A 1 571 ? 146.794 132.108 133.636 1.00 22.50 ?  571 TRP C C   1 
ATOM   4036 O O   . TRP A 1 571 ? 146.903 130.933 134.003 1.00 22.50 ?  571 TRP C O   1 
ATOM   4037 C CB  . TRP A 1 571 ? 148.872 133.468 133.334 1.00 22.50 ?  571 TRP C CB  1 
ATOM   4038 C CG  . TRP A 1 571 ? 150.112 133.702 132.522 1.00 22.50 ?  571 TRP C CG  1 
ATOM   4039 C CD1 . TRP A 1 571 ? 150.457 134.848 131.869 1.00 22.50 ?  571 TRP C CD1 1 
ATOM   4040 C CD2 . TRP A 1 571 ? 151.183 132.776 132.298 1.00 22.50 ?  571 TRP C CD2 1 
ATOM   4041 N NE1 . TRP A 1 571 ? 151.670 134.692 131.246 1.00 22.50 ?  571 TRP C NE1 1 
ATOM   4042 C CE2 . TRP A 1 571 ? 152.137 133.428 131.494 1.00 22.50 ?  571 TRP C CE2 1 
ATOM   4043 C CE3 . TRP A 1 571 ? 151.425 131.458 132.697 1.00 22.50 ?  571 TRP C CE3 1 
ATOM   4044 C CZ2 . TRP A 1 571 ? 153.312 132.808 131.081 1.00 22.50 ?  571 TRP C CZ2 1 
ATOM   4045 C CZ3 . TRP A 1 571 ? 152.593 130.845 132.283 1.00 22.50 ?  571 TRP C CZ3 1 
ATOM   4046 C CH2 . TRP A 1 571 ? 153.520 131.520 131.484 1.00 22.50 ?  571 TRP C CH2 1 
ATOM   4047 N N   . ALA A 1 572 ? 145.845 132.918 134.113 1.00 22.21 ?  572 ALA C N   1 
ATOM   4048 C CA  . ALA A 1 572 ? 144.852 132.437 135.067 1.00 22.21 ?  572 ALA C CA  1 
ATOM   4049 C C   . ALA A 1 572 ? 143.944 131.386 134.444 1.00 22.21 ?  572 ALA C C   1 
ATOM   4050 O O   . ALA A 1 572 ? 143.550 130.425 135.113 1.00 22.21 ?  572 ALA C O   1 
ATOM   4051 C CB  . ALA A 1 572 ? 144.027 133.606 135.602 1.00 22.21 ?  572 ALA C CB  1 
ATOM   4052 N N   . VAL A 1 573 ? 143.574 131.565 133.176 1.00 23.24 ?  573 VAL C N   1 
ATOM   4053 C CA  . VAL A 1 573 ? 142.766 130.553 132.501 1.00 23.24 ?  573 VAL C CA  1 
ATOM   4054 C C   . VAL A 1 573 ? 143.576 129.279 132.277 1.00 23.24 ?  573 VAL C C   1 
ATOM   4055 O O   . VAL A 1 573 ? 143.040 128.167 132.345 1.00 23.24 ?  573 VAL C O   1 
ATOM   4056 C CB  . VAL A 1 573 ? 142.198 131.110 131.183 1.00 23.24 ?  573 VAL C CB  1 
ATOM   4057 C CG1 . VAL A 1 573 ? 141.351 130.062 130.480 1.00 23.24 ?  573 VAL C CG1 1 
ATOM   4058 C CG2 . VAL A 1 573 ? 141.379 132.357 131.450 1.00 23.24 ?  573 VAL C CG2 1 
ATOM   4059 N N   . ALA A 1 574 ? 144.877 129.420 132.006 1.00 24.68 ?  574 ALA C N   1 
ATOM   4060 C CA  . ALA A 1 574 ? 145.712 128.258 131.710 1.00 24.68 ?  574 ALA C CA  1 
ATOM   4061 C C   . ALA A 1 574 ? 145.813 127.311 132.901 1.00 24.68 ?  574 ALA C C   1 
ATOM   4062 O O   . ALA A 1 574 ? 145.745 126.088 132.735 1.00 24.68 ?  574 ALA C O   1 
ATOM   4063 C CB  . ALA A 1 574 ? 147.102 128.712 131.271 1.00 24.68 ?  574 ALA C CB  1 
ATOM   4064 N N   . GLU A 1 575 ? 145.990 127.849 134.105 1.00 25.98 ?  575 GLU C N   1 
ATOM   4065 C CA  . GLU A 1 575 ? 146.066 127.039 135.316 1.00 25.98 ?  575 GLU C CA  1 
ATOM   4066 C C   . GLU A 1 575 ? 144.734 127.112 136.057 1.00 25.98 ?  575 GLU C C   1 
ATOM   4067 O O   . GLU A 1 575 ? 144.297 128.193 136.463 1.00 25.98 ?  575 GLU C O   1 
ATOM   4068 C CB  . GLU A 1 575 ? 147.244 127.480 136.189 1.00 25.98 ?  575 GLU C CB  1 
ATOM   4069 C CG  . GLU A 1 575 ? 147.263 128.936 136.650 1.00 25.98 ?  575 GLU C CG  1 
ATOM   4070 C CD  . GLU A 1 575 ? 146.574 129.152 137.985 1.00 25.98 ?  575 GLU C CD  1 
ATOM   4071 O OE1 . GLU A 1 575 ? 146.409 128.168 138.735 1.00 25.98 ?  575 GLU C OE1 1 
ATOM   4072 O OE2 . GLU A 1 575 ? 146.206 130.307 138.289 1.00 25.98 ?  575 GLU C OE2 1 
ATOM   4073 N N   . GLY A 1 576 ? 144.081 125.962 136.209 1.00 24.65 ?  576 GLY C N   1 
ATOM   4074 C CA  . GLY A 1 576 ? 142.751 125.903 136.764 1.00 24.65 ?  576 GLY C CA  1 
ATOM   4075 C C   . GLY A 1 576 ? 141.866 124.942 135.998 1.00 24.65 ?  576 GLY C C   1 
ATOM   4076 O O   . GLY A 1 576 ? 142.062 124.701 134.804 1.00 24.65 ?  576 GLY C O   1 
ATOM   4077 N N   . PRO A 1 577 ? 140.859 124.370 136.676 1.00 23.02 ?  577 PRO C N   1 
ATOM   4078 C CA  . PRO A 1 577 ? 140.002 123.338 136.078 1.00 23.02 ?  577 PRO C CA  1 
ATOM   4079 C C   . PRO A 1 577 ? 138.881 123.891 135.201 1.00 23.02 ?  577 PRO C C   1 
ATOM   4080 O O   . PRO A 1 577 ? 137.718 123.513 135.338 1.00 23.02 ?  577 PRO C O   1 
ATOM   4081 C CB  . PRO A 1 577 ? 139.434 122.615 137.304 1.00 23.02 ?  577 PRO C CB  1 
ATOM   4082 C CG  . PRO A 1 577 ? 140.075 123.258 138.517 1.00 23.02 ?  577 PRO C CG  1 
ATOM   4083 C CD  . PRO A 1 577 ? 140.517 124.602 138.084 1.00 23.02 ?  577 PRO C CD  1 
ATOM   4084 N N   . PHE A 1 578 ? 139.237 124.779 134.277 1.00 22.22 ?  578 PHE C N   1 
ATOM   4085 C CA  . PHE A 1 578 ? 138.261 125.513 133.488 1.00 22.22 ?  578 PHE C CA  1 
ATOM   4086 C C   . PHE A 1 578 ? 138.453 125.234 132.004 1.00 22.22 ?  578 PHE C C   1 
ATOM   4087 O O   . PHE A 1 578 ? 139.502 124.752 131.570 1.00 22.22 ?  578 PHE C O   1 
ATOM   4088 C CB  . PHE A 1 578 ? 138.356 127.018 133.774 1.00 22.22 ?  578 PHE C CB  1 
ATOM   4089 C CG  . PHE A 1 578 ? 138.407 127.349 135.239 1.00 22.22 ?  578 PHE C CG  1 
ATOM   4090 C CD1 . PHE A 1 578 ? 137.363 126.998 136.078 1.00 22.22 ?  578 PHE C CD1 1 
ATOM   4091 C CD2 . PHE A 1 578 ? 139.505 127.991 135.781 1.00 22.22 ?  578 PHE C CD2 1 
ATOM   4092 C CE1 . PHE A 1 578 ? 137.409 127.286 137.426 1.00 22.22 ?  578 PHE C CE1 1 
ATOM   4093 C CE2 . PHE A 1 578 ? 139.554 128.285 137.130 1.00 22.22 ?  578 PHE C CE2 1 
ATOM   4094 C CZ  . PHE A 1 578 ? 138.504 127.932 137.952 1.00 22.22 ?  578 PHE C CZ  1 
ATOM   4095 N N   . LEU A 1 579 ? 137.411 125.528 131.230 1.00 27.41 ?  579 LEU C N   1 
ATOM   4096 C CA  . LEU A 1 579 ? 137.432 125.312 129.790 1.00 27.41 ?  579 LEU C CA  1 
ATOM   4097 C C   . LEU A 1 579 ? 138.348 126.323 129.103 1.00 27.41 ?  579 LEU C C   1 
ATOM   4098 O O   . LEU A 1 579 ? 138.618 127.410 129.619 1.00 27.41 ?  579 LEU C O   1 
ATOM   4099 C CB  . LEU A 1 579 ? 136.018 125.403 129.219 1.00 27.41 ?  579 LEU C CB  1 
ATOM   4100 C CG  . LEU A 1 579 ? 134.987 124.483 129.873 1.00 27.41 ?  579 LEU C CG  1 
ATOM   4101 C CD1 . LEU A 1 579 ? 133.616 124.703 129.274 1.00 27.41 ?  579 LEU C CD1 1 
ATOM   4102 C CD2 . LEU A 1 579 ? 135.406 123.036 129.719 1.00 27.41 ?  579 LEU C CD2 1 
ATOM   4103 N N   . LYS A 1 580 ? 138.835 125.946 127.914 1.00 30.45 ?  580 LYS C N   1 
ATOM   4104 C CA  . LYS A 1 580 ? 139.842 126.739 127.219 1.00 30.45 ?  580 LYS C CA  1 
ATOM   4105 C C   . LYS A 1 580 ? 139.569 126.846 125.720 1.00 30.45 ?  580 LYS C C   1 
ATOM   4106 O O   . LYS A 1 580 ? 140.508 126.846 124.919 1.00 30.45 ?  580 LYS C O   1 
ATOM   4107 C CB  . LYS A 1 580 ? 141.239 126.152 127.435 1.00 30.45 ?  580 LYS C CB  1 
ATOM   4108 C CG  . LYS A 1 580 ? 141.758 126.265 128.855 1.00 30.45 ?  580 LYS C CG  1 
ATOM   4109 C CD  . LYS A 1 580 ? 142.885 125.284 129.105 1.00 30.45 ?  580 LYS C CD  1 
ATOM   4110 C CE  . LYS A 1 580 ? 142.681 124.525 130.402 1.00 30.45 ?  580 LYS C CE  1 
ATOM   4111 N NZ  . LYS A 1 580 ? 142.523 125.437 131.563 1.00 30.45 ?  580 LYS C NZ  1 
ATOM   4112 N N   . GLU A 1 581 ? 138.310 126.948 125.319 1.00 41.83 ?  581 GLU C N   1 
ATOM   4113 C CA  . GLU A 1 581 ? 137.935 126.971 123.915 1.00 41.83 ?  581 GLU C CA  1 
ATOM   4114 C C   . GLU A 1 581 ? 137.023 128.154 123.631 1.00 41.83 ?  581 GLU C C   1 
ATOM   4115 O O   . GLU A 1 581 ? 136.288 128.607 124.514 1.00 41.83 ?  581 GLU C O   1 
ATOM   4116 C CB  . GLU A 1 581 ? 137.240 125.661 123.513 1.00 41.83 ?  581 GLU C CB  1 
ATOM   4117 C CG  . GLU A 1 581 ? 138.199 124.506 123.270 1.00 41.83 ?  581 GLU C CG  1 
ATOM   4118 C CD  . GLU A 1 581 ? 137.529 123.328 122.590 1.00 41.83 ?  581 GLU C CD  1 
ATOM   4119 O OE1 . GLU A 1 581 ? 136.290 123.356 122.433 1.00 41.83 ?  581 GLU C OE1 1 
ATOM   4120 O OE2 . GLU A 1 581 ? 138.240 122.372 122.215 1.00 41.83 ?  581 GLU C OE2 1 
ATOM   4121 N N   . PRO A 1 582 ? 137.037 128.668 122.401 1.00 43.32 ?  582 PRO C N   1 
ATOM   4122 C CA  . PRO A 1 582 ? 136.330 129.927 122.097 1.00 43.32 ?  582 PRO C CA  1 
ATOM   4123 C C   . PRO A 1 582 ? 134.821 129.891 122.308 1.00 43.32 ?  582 PRO C C   1 
ATOM   4124 O O   . PRO A 1 582 ? 134.236 130.956 122.558 1.00 43.32 ?  582 PRO C O   1 
ATOM   4125 C CB  . PRO A 1 582 ? 136.702 130.194 120.629 1.00 43.32 ?  582 PRO C CB  1 
ATOM   4126 C CG  . PRO A 1 582 ? 137.088 128.885 120.070 1.00 43.32 ?  582 PRO C CG  1 
ATOM   4127 C CD  . PRO A 1 582 ? 137.726 128.129 121.210 1.00 43.32 ?  582 PRO C CD  1 
ATOM   4128 N N   . PRO A 1 583 ? 134.123 128.747 122.217 1.00 42.67 ?  583 PRO C N   1 
ATOM   4129 C CA  . PRO A 1 583 ? 132.690 128.785 122.559 1.00 42.67 ?  583 PRO C CA  1 
ATOM   4130 C C   . PRO A 1 583 ? 132.400 129.005 124.038 1.00 42.67 ?  583 PRO C C   1 
ATOM   4131 O O   . PRO A 1 583 ? 131.223 129.082 124.408 1.00 42.67 ?  583 PRO C O   1 
ATOM   4132 C CB  . PRO A 1 583 ? 132.172 127.414 122.099 1.00 42.67 ?  583 PRO C CB  1 
ATOM   4133 C CG  . PRO A 1 583 ? 133.347 126.557 122.045 1.00 42.67 ?  583 PRO C CG  1 
ATOM   4134 C CD  . PRO A 1 583 ? 134.466 127.440 121.624 1.00 42.67 ?  583 PRO C CD  1 
ATOM   4135 N N   . TRP A 1 584 ? 133.419 129.114 124.897 1.00 39.56 ?  584 TRP C N   1 
ATOM   4136 C CA  . TRP A 1 584 ? 133.186 129.273 126.326 1.00 39.56 ?  584 TRP C CA  1 
ATOM   4137 C C   . TRP A 1 584 ? 134.025 130.378 126.957 1.00 39.56 ?  584 TRP C C   1 
ATOM   4138 O O   . TRP A 1 584 ? 134.024 130.502 128.187 1.00 39.56 ?  584 TRP C O   1 
ATOM   4139 C CB  . TRP A 1 584 ? 133.457 127.957 127.069 1.00 39.56 ?  584 TRP C CB  1 
ATOM   4140 C CG  . TRP A 1 584 ? 132.815 126.759 126.447 1.00 39.56 ?  584 TRP C CG  1 
ATOM   4141 C CD1 . TRP A 1 584 ? 133.423 125.809 125.681 1.00 39.56 ?  584 TRP C CD1 1 
ATOM   4142 C CD2 . TRP A 1 584 ? 131.442 126.373 126.551 1.00 39.56 ?  584 TRP C CD2 1 
ATOM   4143 N NE1 . TRP A 1 584 ? 132.510 124.861 125.292 1.00 39.56 ?  584 TRP C NE1 1 
ATOM   4144 C CE2 . TRP A 1 584 ? 131.286 125.184 125.814 1.00 39.56 ?  584 TRP C CE2 1 
ATOM   4145 C CE3 . TRP A 1 584 ? 130.327 126.920 127.191 1.00 39.56 ?  584 TRP C CE3 1 
ATOM   4146 C CZ2 . TRP A 1 584 ? 130.061 124.532 125.701 1.00 39.56 ?  584 TRP C CZ2 1 
ATOM   4147 C CZ3 . TRP A 1 584 ? 129.113 126.272 127.077 1.00 39.56 ?  584 TRP C CZ3 1 
ATOM   4148 C CH2 . TRP A 1 584 ? 128.989 125.091 126.338 1.00 39.56 ?  584 TRP C CH2 1 
ATOM   4149 N N   . ILE A 1 585 ? 134.735 131.181 126.172 1.00 34.45 ?  585 ILE C N   1 
ATOM   4150 C CA  . ILE A 1 585 ? 135.615 132.209 126.724 1.00 34.45 ?  585 ILE C CA  1 
ATOM   4151 C C   . ILE A 1 585 ? 135.275 133.554 126.092 1.00 34.45 ?  585 ILE C C   1 
ATOM   4152 O O   . ILE A 1 585 ? 134.731 133.594 124.980 1.00 34.45 ?  585 ILE C O   1 
ATOM   4153 C CB  . ILE A 1 585 ? 137.096 131.849 126.509 1.00 34.45 ?  585 ILE C CB  1 
ATOM   4154 C CG1 . ILE A 1 585 ? 137.392 131.653 125.024 1.00 34.45 ?  585 ILE C CG1 1 
ATOM   4155 C CG2 . ILE A 1 585 ? 137.469 130.605 127.293 1.00 34.45 ?  585 ILE C CG2 1 
ATOM   4156 C CD1 . ILE A 1 585 ? 138.863 131.574 124.699 1.00 34.45 ?  585 ILE C CD1 1 
ATOM   4157 N N   . PRO A 1 586 ? 135.558 134.671 126.760 1.00 29.50 ?  586 PRO C N   1 
ATOM   4158 C CA  . PRO A 1 586 ? 135.298 135.983 126.156 1.00 29.50 ?  586 PRO C CA  1 
ATOM   4159 C C   . PRO A 1 586 ? 136.199 136.231 124.956 1.00 29.50 ?  586 PRO C C   1 
ATOM   4160 O O   . PRO A 1 586 ? 137.203 135.552 124.736 1.00 29.50 ?  586 PRO C O   1 
ATOM   4161 C CB  . PRO A 1 586 ? 135.592 136.966 127.292 1.00 29.50 ?  586 PRO C CB  1 
ATOM   4162 C CG  . PRO A 1 586 ? 136.437 136.205 128.253 1.00 29.50 ?  586 PRO C CG  1 
ATOM   4163 C CD  . PRO A 1 586 ? 135.981 134.789 128.164 1.00 29.50 ?  586 PRO C CD  1 
ATOM   4164 N N   . GLN A 1 587 ? 135.818 137.233 124.166 1.00 28.59 ?  587 GLN C N   1 
ATOM   4165 C CA  . GLN A 1 587 ? 136.486 137.508 122.900 1.00 28.59 ?  587 GLN C CA  1 
ATOM   4166 C C   . GLN A 1 587 ? 137.764 138.321 123.046 1.00 28.59 ?  587 GLN C C   1 
ATOM   4167 O O   . GLN A 1 587 ? 138.460 138.521 122.046 1.00 28.59 ?  587 GLN C O   1 
ATOM   4168 C CB  . GLN A 1 587 ? 135.539 138.237 121.946 1.00 28.59 ?  587 GLN C CB  1 
ATOM   4169 C CG  . GLN A 1 587 ? 134.361 137.410 121.483 1.00 28.59 ?  587 GLN C CG  1 
ATOM   4170 C CD  . GLN A 1 587 ? 133.449 138.182 120.556 1.00 28.59 ?  587 GLN C CD  1 
ATOM   4171 O OE1 . GLN A 1 587 ? 133.661 139.368 120.306 1.00 28.59 ?  587 GLN C OE1 1 
ATOM   4172 N NE2 . GLN A 1 587 ? 132.423 137.513 120.041 1.00 28.59 ?  587 GLN C NE2 1 
ATOM   4173 N N   . TYR A 1 588 ? 138.096 138.797 124.243 1.00 23.26 ?  588 TYR C N   1 
ATOM   4174 C CA  . TYR A 1 588 ? 139.318 139.562 124.444 1.00 23.26 ?  588 TYR C CA  1 
ATOM   4175 C C   . TYR A 1 588 ? 140.467 138.706 124.962 1.00 23.26 ?  588 TYR C C   1 
ATOM   4176 O O   . TYR A 1 588 ? 141.477 139.252 125.416 1.00 23.26 ?  588 TYR C O   1 
ATOM   4177 C CB  . TYR A 1 588 ? 139.066 140.741 125.386 1.00 23.26 ?  588 TYR C CB  1 
ATOM   4178 C CG  . TYR A 1 588 ? 138.166 140.450 126.564 1.00 23.26 ?  588 TYR C CG  1 
ATOM   4179 C CD1 . TYR A 1 588 ? 138.626 139.724 127.652 1.00 23.26 ?  588 TYR C CD1 1 
ATOM   4180 C CD2 . TYR A 1 588 ? 136.863 140.926 126.598 1.00 23.26 ?  588 TYR C CD2 1 
ATOM   4181 C CE1 . TYR A 1 588 ? 137.810 139.467 128.733 1.00 23.26 ?  588 TYR C CE1 1 
ATOM   4182 C CE2 . TYR A 1 588 ? 136.041 140.675 127.675 1.00 23.26 ?  588 TYR C CE2 1 
ATOM   4183 C CZ  . TYR A 1 588 ? 136.520 139.946 128.739 1.00 23.26 ?  588 TYR C CZ  1 
ATOM   4184 O OH  . TYR A 1 588 ? 135.704 139.693 129.816 1.00 23.26 ?  588 TYR C OH  1 
ATOM   4185 N N   . LEU A 1 589 ? 140.336 137.385 124.905 1.00 25.64 ?  589 LEU C N   1 
ATOM   4186 C CA  . LEU A 1 589 ? 141.395 136.462 125.277 1.00 25.64 ?  589 LEU C CA  1 
ATOM   4187 C C   . LEU A 1 589 ? 141.880 135.711 124.043 1.00 25.64 ?  589 LEU C C   1 
ATOM   4188 O O   . LEU A 1 589 ? 141.101 135.408 123.136 1.00 25.64 ?  589 LEU C O   1 
ATOM   4189 C CB  . LEU A 1 589 ? 140.914 135.467 126.338 1.00 25.64 ?  589 LEU C CB  1 
ATOM   4190 C CG  . LEU A 1 589 ? 140.335 136.024 127.642 1.00 25.64 ?  589 LEU C CG  1 
ATOM   4191 C CD1 . LEU A 1 589 ? 140.114 134.910 128.650 1.00 25.64 ?  589 LEU C CD1 1 
ATOM   4192 C CD2 . LEU A 1 589 ? 141.236 137.095 128.225 1.00 25.64 ?  589 LEU C CD2 1 
ATOM   4193 N N   . ASP A 1 590 ? 143.178 135.415 124.014 1.00 28.24 ?  590 ASP C N   1 
ATOM   4194 C CA  . ASP A 1 590 ? 143.798 134.691 122.910 1.00 28.24 ?  590 ASP C CA  1 
ATOM   4195 C C   . ASP A 1 590 ? 144.009 133.235 123.305 1.00 28.24 ?  590 ASP C C   1 
ATOM   4196 O O   . ASP A 1 590 ? 144.636 132.952 124.329 1.00 28.24 ?  590 ASP C O   1 
ATOM   4197 C CB  . ASP A 1 590 ? 145.130 135.333 122.520 1.00 28.24 ?  590 ASP C CB  1 
ATOM   4198 C CG  . ASP A 1 590 ? 145.521 135.039 121.085 1.00 28.24 ?  590 ASP C CG  1 
ATOM   4199 O OD1 . ASP A 1 590 ? 144.619 134.805 120.257 1.00 28.24 ?  590 ASP C OD1 1 
ATOM   4200 O OD2 . ASP A 1 590 ? 146.731 135.045 120.783 1.00 28.24 ?  590 ASP C OD2 1 
ATOM   4201 N N   . GLU A 1 591 ? 143.483 132.317 122.491 1.00 34.41 ?  591 GLU C N   1 
ATOM   4202 C CA  . GLU A 1 591 ? 143.567 130.895 122.809 1.00 34.41 ?  591 GLU C CA  1 
ATOM   4203 C C   . GLU A 1 591 ? 144.950 130.314 122.535 1.00 34.41 ?  591 GLU C C   1 
ATOM   4204 O O   . GLU A 1 591 ? 145.365 129.366 123.215 1.00 34.41 ?  591 GLU C O   1 
ATOM   4205 C CB  . GLU A 1 591 ? 142.501 130.122 122.032 1.00 34.41 ?  591 GLU C CB  1 
ATOM   4206 C CG  . GLU A 1 591 ? 142.366 130.532 120.583 1.00 34.41 ?  591 GLU C CG  1 
ATOM   4207 C CD  . GLU A 1 591 ? 141.423 129.631 119.813 1.00 34.41 ?  591 GLU C CD  1 
ATOM   4208 O OE1 . GLU A 1 591 ? 140.968 128.619 120.385 1.00 34.41 ?  591 GLU C OE1 1 
ATOM   4209 O OE2 . GLU A 1 591 ? 141.138 129.934 118.635 1.00 34.41 ?  591 GLU C OE2 1 
ATOM   4210 N N   . ASP A 1 592 ? 145.669 130.852 121.548 1.00 33.34 ?  592 ASP C N   1 
ATOM   4211 C CA  . ASP A 1 592 ? 147.043 130.418 121.318 1.00 33.34 ?  592 ASP C CA  1 
ATOM   4212 C C   . ASP A 1 592 ? 147.922 130.733 122.520 1.00 33.34 ?  592 ASP C C   1 
ATOM   4213 O O   . ASP A 1 592 ? 148.770 129.921 122.911 1.00 33.34 ?  592 ASP C O   1 
ATOM   4214 C CB  . ASP A 1 592 ? 147.597 131.077 120.057 1.00 33.34 ?  592 ASP C CB  1 
ATOM   4215 C CG  . ASP A 1 592 ? 147.037 130.467 118.788 1.00 33.34 ?  592 ASP C CG  1 
ATOM   4216 O OD1 . ASP A 1 592 ? 146.712 129.263 118.800 1.00 33.34 ?  592 ASP C OD1 1 
ATOM   4217 O OD2 . ASP A 1 592 ? 146.923 131.191 117.778 1.00 33.34 ?  592 ASP C OD2 1 
ATOM   4218 N N   . TRP A 1 593 ? 147.729 131.908 123.121 1.00 26.11 ?  593 TRP C N   1 
ATOM   4219 C CA  . TRP A 1 593 ? 148.448 132.245 124.344 1.00 26.11 ?  593 TRP C CA  1 
ATOM   4220 C C   . TRP A 1 593 ? 148.101 131.277 125.466 1.00 26.11 ?  593 TRP C C   1 
ATOM   4221 O O   . TRP A 1 593 ? 148.971 130.893 126.256 1.00 26.11 ?  593 TRP C O   1 
ATOM   4222 C CB  . TRP A 1 593 ? 148.133 133.684 124.755 1.00 26.11 ?  593 TRP C CB  1 
ATOM   4223 C CG  . TRP A 1 593 ? 148.916 134.709 123.998 1.00 26.11 ?  593 TRP C CG  1 
ATOM   4224 C CD1 . TRP A 1 593 ? 149.165 134.722 122.659 1.00 26.11 ?  593 TRP C CD1 1 
ATOM   4225 C CD2 . TRP A 1 593 ? 149.563 135.867 124.537 1.00 26.11 ?  593 TRP C CD2 1 
ATOM   4226 N NE1 . TRP A 1 593 ? 149.924 135.817 122.329 1.00 26.11 ?  593 TRP C NE1 1 
ATOM   4227 C CE2 . TRP A 1 593 ? 150.182 136.536 123.465 1.00 26.11 ?  593 TRP C CE2 1 
ATOM   4228 C CE3 . TRP A 1 593 ? 149.678 136.404 125.821 1.00 26.11 ?  593 TRP C CE3 1 
ATOM   4229 C CZ2 . TRP A 1 593 ? 150.904 137.713 123.637 1.00 26.11 ?  593 TRP C CZ2 1 
ATOM   4230 C CZ3 . TRP A 1 593 ? 150.397 137.572 125.990 1.00 26.11 ?  593 TRP C CZ3 1 
ATOM   4231 C CH2 . TRP A 1 593 ? 151.000 138.214 124.905 1.00 26.11 ?  593 TRP C CH2 1 
ATOM   4232 N N   . ILE A 1 594 ? 146.833 130.867 125.548 1.00 28.82 ?  594 ILE C N   1 
ATOM   4233 C CA  . ILE A 1 594 ? 146.412 129.926 126.584 1.00 28.82 ?  594 ILE C CA  1 
ATOM   4234 C C   . ILE A 1 594 ? 147.110 128.582 126.404 1.00 28.82 ?  594 ILE C C   1 
ATOM   4235 O O   . ILE A 1 594 ? 147.614 127.992 127.367 1.00 28.82 ?  594 ILE C O   1 
ATOM   4236 C CB  . ILE A 1 594 ? 144.880 129.775 126.580 1.00 28.82 ?  594 ILE C CB  1 
ATOM   4237 C CG1 . ILE A 1 594 ? 144.219 131.074 127.043 1.00 28.82 ?  594 ILE C CG1 1 
ATOM   4238 C CG2 . ILE A 1 594 ? 144.456 128.622 127.466 1.00 28.82 ?  594 ILE C CG2 1 
ATOM   4239 C CD1 . ILE A 1 594 ? 142.729 131.110 126.830 1.00 28.82 ?  594 ILE C CD1 1 
ATOM   4240 N N   . ARG A 1 595 ? 147.157 128.080 125.166 1.00 35.15 ?  595 ARG C N   1 
ATOM   4241 C CA  . ARG A 1 595 ? 147.838 126.809 124.925 1.00 35.15 ?  595 ARG C CA  1 
ATOM   4242 C C   . ARG A 1 595 ? 149.330 126.913 125.208 1.00 35.15 ?  595 ARG C C   1 
ATOM   4243 O O   . ARG A 1 595 ? 149.928 125.987 125.768 1.00 35.15 ?  595 ARG C O   1 
ATOM   4244 C CB  . ARG A 1 595 ? 147.613 126.333 123.493 1.00 35.15 ?  595 ARG C CB  1 
ATOM   4245 C CG  . ARG A 1 595 ? 146.187 125.963 123.179 1.00 35.15 ?  595 ARG C CG  1 
ATOM   4246 C CD  . ARG A 1 595 ? 146.057 125.522 121.739 1.00 35.15 ?  595 ARG C CD  1 
ATOM   4247 N NE  . ARG A 1 595 ? 146.773 124.276 121.502 1.00 35.15 ?  595 ARG C NE  1 
ATOM   4248 C CZ  . ARG A 1 595 ? 146.966 123.739 120.306 1.00 35.15 ?  595 ARG C CZ  1 
ATOM   4249 N NH1 . ARG A 1 595 ? 146.525 124.326 119.206 1.00 35.15 ?  595 ARG C NH1 1 
ATOM   4250 N NH2 . ARG A 1 595 ? 147.617 122.584 120.211 1.00 35.15 ?  595 ARG C NH2 1 
ATOM   4251 N N   . GLN A 1 596 ? 149.954 128.026 124.815 1.00 29.04 ?  596 GLN C N   1 
ATOM   4252 C CA  . GLN A 1 596 ? 151.380 128.193 125.068 1.00 29.04 ?  596 GLN C CA  1 
ATOM   4253 C C   . GLN A 1 596 ? 151.677 128.230 126.562 1.00 29.04 ?  596 GLN C C   1 
ATOM   4254 O O   . GLN A 1 596 ? 152.645 127.615 127.022 1.00 29.04 ?  596 GLN C O   1 
ATOM   4255 C CB  . GLN A 1 596 ? 151.888 129.460 124.383 1.00 29.04 ?  596 GLN C CB  1 
ATOM   4256 C CG  . GLN A 1 596 ? 152.183 129.284 122.905 1.00 29.04 ?  596 GLN C CG  1 
ATOM   4257 C CD  . GLN A 1 596 ? 151.988 130.560 122.116 1.00 29.04 ?  596 GLN C CD  1 
ATOM   4258 O OE1 . GLN A 1 596 ? 152.049 131.659 122.666 1.00 29.04 ?  596 GLN C OE1 1 
ATOM   4259 N NE2 . GLN A 1 596 ? 151.754 130.422 120.819 1.00 29.04 ?  596 GLN C NE2 1 
ATOM   4260 N N   . ALA A 1 597 ? 150.855 128.942 127.337 1.00 27.61 ?  597 ALA C N   1 
ATOM   4261 C CA  . ALA A 1 597 ? 151.052 128.981 128.784 1.00 27.61 ?  597 ALA C CA  1 
ATOM   4262 C C   . ALA A 1 597 ? 150.833 127.610 129.412 1.00 27.61 ?  597 ALA C C   1 
ATOM   4263 O O   . ALA A 1 597 ? 151.571 127.209 130.322 1.00 27.61 ?  597 ALA C O   1 
ATOM   4264 C CB  . ALA A 1 597 ? 150.121 130.016 129.411 1.00 27.61 ?  597 ALA C CB  1 
ATOM   4265 N N   . GLU A 1 598 ? 149.821 126.878 128.942 1.00 30.77 ?  598 GLU C N   1 
ATOM   4266 C CA  . GLU A 1 598 ? 149.562 125.545 129.474 1.00 30.77 ?  598 GLU C CA  1 
ATOM   4267 C C   . GLU A 1 598 ? 150.726 124.602 129.189 1.00 30.77 ?  598 GLU C C   1 
ATOM   4268 O O   . GLU A 1 598 ? 151.089 123.778 130.035 1.00 30.77 ?  598 GLU C O   1 
ATOM   4269 C CB  . GLU A 1 598 ? 148.262 125.004 128.883 1.00 30.77 ?  598 GLU C CB  1 
ATOM   4270 C CG  . GLU A 1 598 ? 147.672 123.827 129.624 1.00 30.77 ?  598 GLU C CG  1 
ATOM   4271 C CD  . GLU A 1 598 ? 146.326 123.419 129.067 1.00 30.77 ?  598 GLU C CD  1 
ATOM   4272 O OE1 . GLU A 1 598 ? 145.917 123.988 128.034 1.00 30.77 ?  598 GLU C OE1 1 
ATOM   4273 O OE2 . GLU A 1 598 ? 145.673 122.537 129.664 1.00 30.77 ?  598 GLU C OE2 1 
ATOM   4274 N N   . ALA A 1 599 ? 151.321 124.706 127.999 1.00 29.33 ?  599 ALA C N   1 
ATOM   4275 C CA  . ALA A 1 599 ? 152.487 123.887 127.681 1.00 29.33 ?  599 ALA C CA  1 
ATOM   4276 C C   . ALA A 1 599 ? 153.721 124.326 128.461 1.00 29.33 ?  599 ALA C C   1 
ATOM   4277 O O   . ALA A 1 599 ? 154.561 123.489 128.809 1.00 29.33 ?  599 ALA C O   1 
ATOM   4278 C CB  . ALA A 1 599 ? 152.768 123.932 126.180 1.00 29.33 ?  599 ALA C CB  1 
ATOM   4279 N N   . ALA A 1 600 ? 153.857 125.626 128.734 1.00 28.60 ?  600 ALA C N   1 
ATOM   4280 C CA  . ALA A 1 600 ? 155.012 126.123 129.471 1.00 28.60 ?  600 ALA C CA  1 
ATOM   4281 C C   . ALA A 1 600 ? 154.949 125.793 130.955 1.00 28.60 ?  600 ALA C C   1 
ATOM   4282 O O   . ALA A 1 600 ? 155.997 125.716 131.602 1.00 28.60 ?  600 ALA C O   1 
ATOM   4283 C CB  . ALA A 1 600 ? 155.141 127.635 129.287 1.00 28.60 ?  600 ALA C CB  1 
ATOM   4284 N N   . LEU A 1 601 ? 153.751 125.605 131.509 1.00 28.29 ?  601 LEU C N   1 
ATOM   4285 C CA  . LEU A 1 601 ? 153.631 125.338 132.939 1.00 28.29 ?  601 LEU C CA  1 
ATOM   4286 C C   . LEU A 1 601 ? 154.243 124.007 133.363 1.00 28.29 ?  601 LEU C C   1 
ATOM   4287 O O   . LEU A 1 601 ? 154.429 123.793 134.566 1.00 28.29 ?  601 LEU C O   1 
ATOM   4288 C CB  . LEU A 1 601 ? 152.162 125.379 133.360 1.00 28.29 ?  601 LEU C CB  1 
ATOM   4289 C CG  . LEU A 1 601 ? 151.615 126.752 133.754 1.00 28.29 ?  601 LEU C CG  1 
ATOM   4290 C CD1 . LEU A 1 601 ? 150.129 126.673 134.036 1.00 28.29 ?  601 LEU C CD1 1 
ATOM   4291 C CD2 . LEU A 1 601 ? 152.360 127.303 134.955 1.00 28.29 ?  601 LEU C CD2 1 
ATOM   4292 N N   . LYS A 1 602 ? 154.560 123.113 132.426 1.00 29.43 ?  602 LYS C N   1 
ATOM   4293 C CA  . LYS A 1 602 ? 155.116 121.805 132.750 1.00 29.43 ?  602 LYS C CA  1 
ATOM   4294 C C   . LYS A 1 602 ? 156.642 121.789 132.771 1.00 29.43 ?  602 LYS C C   1 
ATOM   4295 O O   . LYS A 1 602 ? 157.241 120.726 132.577 1.00 29.43 ?  602 LYS C O   1 
ATOM   4296 C CB  . LYS A 1 602 ? 154.603 120.751 131.768 1.00 29.43 ?  602 LYS C CB  1 
ATOM   4297 C CG  . LYS A 1 602 ? 153.114 120.485 131.860 1.00 29.43 ?  602 LYS C CG  1 
ATOM   4298 C CD  . LYS A 1 602 ? 152.687 119.418 130.868 1.00 29.43 ?  602 LYS C CD  1 
ATOM   4299 C CE  . LYS A 1 602 ? 151.215 119.083 131.019 1.00 29.43 ?  602 LYS C CE  1 
ATOM   4300 N NZ  . LYS A 1 602 ? 150.343 120.226 130.637 1.00 29.43 ?  602 LYS C NZ  1 
ATOM   4301 N N   . CYS A 1 603 ? 157.280 122.933 132.990 1.00 32.10 ?  603 CYS C N   1 
ATOM   4302 C CA  . CYS A 1 603 ? 158.730 122.955 133.108 1.00 32.10 ?  603 CYS C CA  1 
ATOM   4303 C C   . CYS A 1 603 ? 159.157 122.228 134.381 1.00 32.10 ?  603 CYS C C   1 
ATOM   4304 O O   . CYS A 1 603 ? 158.523 122.388 135.429 1.00 32.10 ?  603 CYS C O   1 
ATOM   4305 C CB  . CYS A 1 603 ? 159.248 124.391 133.126 1.00 32.10 ?  603 CYS C CB  1 
ATOM   4306 S SG  . CYS A 1 603 ? 161.046 124.536 133.197 1.00 32.10 ?  603 CYS C SG  1 
ATOM   4307 N N   . PRO A 1 604 ? 160.210 121.408 134.320 1.00 28.74 ?  604 PRO C N   1 
ATOM   4308 C CA  . PRO A 1 604 ? 160.649 120.692 135.529 1.00 28.74 ?  604 PRO C CA  1 
ATOM   4309 C C   . PRO A 1 604 ? 161.042 121.602 136.677 1.00 28.74 ?  604 PRO C C   1 
ATOM   4310 O O   . PRO A 1 604 ? 160.826 121.240 137.839 1.00 28.74 ?  604 PRO C O   1 
ATOM   4311 C CB  . PRO A 1 604 ? 161.841 119.867 135.028 1.00 28.74 ?  604 PRO C CB  1 
ATOM   4312 C CG  . PRO A 1 604 ? 161.592 119.698 133.572 1.00 28.74 ?  604 PRO C CG  1 
ATOM   4313 C CD  . PRO A 1 604 ? 160.949 120.973 133.123 1.00 28.74 ?  604 PRO C CD  1 
ATOM   4314 N N   . GLU A 1 605 ? 161.622 122.768 136.396 1.00 28.30 ?  605 GLU C N   1 
ATOM   4315 C CA  . GLU A 1 605 ? 162.042 123.666 137.465 1.00 28.30 ?  605 GLU C CA  1 
ATOM   4316 C C   . GLU A 1 605 ? 160.871 124.422 138.076 1.00 28.30 ?  605 GLU C C   1 
ATOM   4317 O O   . GLU A 1 605 ? 160.917 124.773 139.260 1.00 28.30 ?  605 GLU C O   1 
ATOM   4318 C CB  . GLU A 1 605 ? 163.087 124.652 136.943 1.00 28.30 ?  605 GLU C CB  1 
ATOM   4319 C CG  . GLU A 1 605 ? 164.519 124.143 137.020 1.00 28.30 ?  605 GLU C CG  1 
ATOM   4320 C CD  . GLU A 1 605 ? 164.740 122.886 136.199 1.00 28.30 ?  605 GLU C CD  1 
ATOM   4321 O OE1 . GLU A 1 605 ? 164.506 122.925 134.973 1.00 28.30 ?  605 GLU C OE1 1 
ATOM   4322 O OE2 . GLU A 1 605 ? 165.151 121.859 136.779 1.00 28.30 ?  605 GLU C OE2 1 
ATOM   4323 N N   . THR A 1 606 ? 159.831 124.701 137.288 1.00 26.55 ?  606 THR C N   1 
ATOM   4324 C CA  . THR A 1 606 ? 158.638 125.348 137.826 1.00 26.55 ?  606 THR C CA  1 
ATOM   4325 C C   . THR A 1 606 ? 157.859 124.394 138.723 1.00 26.55 ?  606 THR C C   1 
ATOM   4326 O O   . THR A 1 606 ? 157.273 124.811 139.731 1.00 26.55 ?  606 THR C O   1 
ATOM   4327 C CB  . THR A 1 606 ? 157.761 125.850 136.678 1.00 26.55 ?  606 THR C CB  1 
ATOM   4328 O OG1 . THR A 1 606 ? 158.497 126.792 135.892 1.00 26.55 ?  606 THR C OG1 1 
ATOM   4329 C CG2 . THR A 1 606 ? 156.508 126.527 137.208 1.00 26.55 ?  606 THR C CG2 1 
ATOM   4330 N N   . ASP A 1 607 ? 157.858 123.106 138.375 1.00 27.29 ?  607 ASP C N   1 
ATOM   4331 C CA  . ASP A 1 607 ? 157.131 122.114 139.157 1.00 27.29 ?  607 ASP C CA  1 
ATOM   4332 C C   . ASP A 1 607 ? 157.667 122.019 140.580 1.00 27.29 ?  607 ASP C C   1 
ATOM   4333 O O   . ASP A 1 607 ? 156.888 121.908 141.532 1.00 27.29 ?  607 ASP C O   1 
ATOM   4334 C CB  . ASP A 1 607 ? 157.211 120.754 138.465 1.00 27.29 ?  607 ASP C CB  1 
ATOM   4335 C CG  . ASP A 1 607 ? 156.055 120.512 137.517 1.00 27.29 ?  607 ASP C CG  1 
ATOM   4336 O OD1 . ASP A 1 607 ? 154.903 120.814 137.892 1.00 27.29 ?  607 ASP C OD1 1 
ATOM   4337 O OD2 . ASP A 1 607 ? 156.300 120.020 136.396 1.00 27.29 ?  607 ASP C OD2 1 
ATOM   4338 N N   . LYS A 1 608 ? 158.992 122.044 140.741 1.00 23.59 ?  608 LYS C N   1 
ATOM   4339 C CA  . LYS A 1 608 ? 159.591 121.938 142.069 1.00 23.59 ?  608 LYS C CA  1 
ATOM   4340 C C   . LYS A 1 608 ? 159.169 123.100 142.960 1.00 23.59 ?  608 LYS C C   1 
ATOM   4341 O O   . LYS A 1 608 ? 158.773 122.906 144.118 1.00 23.59 ?  608 LYS C O   1 
ATOM   4342 C CB  . LYS A 1 608 ? 161.113 121.888 141.946 1.00 23.59 ?  608 LYS C CB  1 
ATOM   4343 C CG  . LYS A 1 608 ? 161.634 120.761 141.081 1.00 23.59 ?  608 LYS C CG  1 
ATOM   4344 C CD  . LYS A 1 608 ? 161.544 119.431 141.800 1.00 23.59 ?  608 LYS C CD  1 
ATOM   4345 C CE  . LYS A 1 608 ? 162.050 118.301 140.923 1.00 23.59 ?  608 LYS C CE  1 
ATOM   4346 N NZ  . LYS A 1 608 ? 163.508 118.422 140.654 1.00 23.59 ?  608 LYS C NZ  1 
ATOM   4347 N N   . VAL A 1 609 ? 159.240 124.320 142.428 1.00 22.11 ?  609 VAL C N   1 
ATOM   4348 C CA  . VAL A 1 609 ? 158.844 125.492 143.199 1.00 22.11 ?  609 VAL C CA  1 
ATOM   4349 C C   . VAL A 1 609 ? 157.358 125.439 143.519 1.00 22.11 ?  609 VAL C C   1 
ATOM   4350 O O   . VAL A 1 609 ? 156.927 125.846 144.604 1.00 22.11 ?  609 VAL C O   1 
ATOM   4351 C CB  . VAL A 1 609 ? 159.216 126.780 142.442 1.00 22.11 ?  609 VAL C CB  1 
ATOM   4352 C CG1 . VAL A 1 609 ? 158.990 127.994 143.322 1.00 22.11 ?  609 VAL C CG1 1 
ATOM   4353 C CG2 . VAL A 1 609 ? 160.657 126.721 141.974 1.00 22.11 ?  609 VAL C CG2 1 
ATOM   4354 N N   . LEU A 1 610 ? 156.547 124.940 142.581 1.00 22.84 ?  610 LEU C N   1 
ATOM   4355 C CA  . LEU A 1 610 ? 155.114 124.847 142.837 1.00 22.84 ?  610 LEU C CA  1 
ATOM   4356 C C   . LEU A 1 610 ? 154.803 123.847 143.944 1.00 22.84 ?  610 LEU C C   1 
ATOM   4357 O O   . LEU A 1 610 ? 153.988 124.133 144.827 1.00 22.84 ?  610 LEU C O   1 
ATOM   4358 C CB  . LEU A 1 610 ? 154.370 124.482 141.555 1.00 22.84 ?  610 LEU C CB  1 
ATOM   4359 C CG  . LEU A 1 610 ? 154.131 125.647 140.593 1.00 22.84 ?  610 LEU C CG  1 
ATOM   4360 C CD1 . LEU A 1 610 ? 153.118 125.273 139.525 1.00 22.84 ?  610 LEU C CD1 1 
ATOM   4361 C CD2 . LEU A 1 610 ? 153.689 126.891 141.349 1.00 22.84 ?  610 LEU C CD2 1 
ATOM   4362 N N   . ASP A 1 611 ? 155.436 122.672 143.927 1.00 21.41 ?  611 ASP C N   1 
ATOM   4363 C CA  . ASP A 1 611 ? 155.123 121.691 144.960 1.00 21.41 ?  611 ASP C CA  1 
ATOM   4364 C C   . ASP A 1 611 ? 155.817 121.987 146.280 1.00 21.41 ?  611 ASP C C   1 
ATOM   4365 O O   . ASP A 1 611 ? 155.504 121.334 147.281 1.00 21.41 ?  611 ASP C O   1 
ATOM   4366 C CB  . ASP A 1 611 ? 155.468 120.258 144.528 1.00 21.41 ?  611 ASP C CB  1 
ATOM   4367 C CG  . ASP A 1 611 ? 156.931 120.069 144.184 1.00 21.41 ?  611 ASP C CG  1 
ATOM   4368 O OD1 . ASP A 1 611 ? 157.773 120.095 145.104 1.00 21.41 ?  611 ASP C OD1 1 
ATOM   4369 O OD2 . ASP A 1 611 ? 157.236 119.809 143.005 1.00 21.41 ?  611 ASP C OD2 1 
ATOM   4370 N N   . ALA A 1 612 ? 156.755 122.935 146.309 1.00 19.33 ?  612 ALA C N   1 
ATOM   4371 C CA  . ALA A 1 612 ? 157.323 123.346 147.589 1.00 19.33 ?  612 ALA C CA  1 
ATOM   4372 C C   . ALA A 1 612 ? 156.261 123.913 148.526 1.00 19.33 ?  612 ALA C C   1 
ATOM   4373 O O   . ALA A 1 612 ? 156.383 123.779 149.748 1.00 19.33 ?  612 ALA C O   1 
ATOM   4374 C CB  . ALA A 1 612 ? 158.436 124.369 147.366 1.00 19.33 ?  612 ALA C CB  1 
ATOM   4375 N N   . ILE A 1 613 ? 155.212 124.534 147.983 1.00 17.70 ?  613 ILE C N   1 
ATOM   4376 C CA  . ILE A 1 613 ? 154.182 125.178 148.788 1.00 17.70 ?  613 ILE C CA  1 
ATOM   4377 C C   . ILE A 1 613 ? 152.816 124.521 148.624 1.00 17.70 ?  613 ILE C C   1 
ATOM   4378 O O   . ILE A 1 613 ? 151.814 125.070 149.076 1.00 17.70 ?  613 ILE C O   1 
ATOM   4379 C CB  . ILE A 1 613 ? 154.093 126.686 148.479 1.00 17.70 ?  613 ILE C CB  1 
ATOM   4380 C CG1 . ILE A 1 613 ? 153.688 126.910 147.022 1.00 17.70 ?  613 ILE C CG1 1 
ATOM   4381 C CG2 . ILE A 1 613 ? 155.407 127.367 148.790 1.00 17.70 ?  613 ILE C CG2 1 
ATOM   4382 C CD1 . ILE A 1 613 ? 153.146 128.286 146.748 1.00 17.70 ?  613 ILE C CD1 1 
ATOM   4383 N N   . ARG A 1 614 ? 152.752 123.354 147.987 1.00 19.55 ?  614 ARG C N   1 
ATOM   4384 C CA  . ARG A 1 614 ? 151.485 122.663 147.787 1.00 19.55 ?  614 ARG C CA  1 
ATOM   4385 C C   . ARG A 1 614 ? 151.471 121.226 148.279 1.00 19.55 ?  614 ARG C C   1 
ATOM   4386 O O   . ARG A 1 614 ? 150.389 120.720 148.596 1.00 19.55 ?  614 ARG C O   1 
ATOM   4387 C CB  . ARG A 1 614 ? 151.094 122.676 146.303 1.00 19.55 ?  614 ARG C CB  1 
ATOM   4388 C CG  . ARG A 1 614 ? 150.330 123.917 145.875 1.00 19.55 ?  614 ARG C CG  1 
ATOM   4389 C CD  . ARG A 1 614 ? 150.539 124.208 144.404 1.00 19.55 ?  614 ARG C CD  1 
ATOM   4390 N NE  . ARG A 1 614 ? 150.077 125.541 144.039 1.00 19.55 ?  614 ARG C NE  1 
ATOM   4391 C CZ  . ARG A 1 614 ? 149.746 125.908 142.809 1.00 19.55 ?  614 ARG C CZ  1 
ATOM   4392 N NH1 . ARG A 1 614 ? 149.817 125.063 141.793 1.00 19.55 ?  614 ARG C NH1 1 
ATOM   4393 N NH2 . ARG A 1 614 ? 149.338 127.155 142.591 1.00 19.55 ?  614 ARG C NH2 1 
ATOM   4394 N N   . ALA A 1 615 ? 152.614 120.552 148.351 1.00 17.07 ?  615 ALA C N   1 
ATOM   4395 C CA  . ALA A 1 615 ? 152.649 119.196 148.864 1.00 17.07 ?  615 ALA C CA  1 
ATOM   4396 C C   . ALA A 1 615 ? 152.401 119.194 150.372 1.00 17.07 ?  615 ALA C C   1 
ATOM   4397 O O   . ALA A 1 615 ? 152.713 120.171 151.059 1.00 17.07 ?  615 ALA C O   1 
ATOM   4398 C CB  . ALA A 1 615 ? 153.993 118.545 148.552 1.00 17.07 ?  615 ALA C CB  1 
ATOM   4399 N N   . PRO A 1 616 ? 151.832 118.113 150.908 1.00 18.72 ?  616 PRO C N   1 
ATOM   4400 C CA  . PRO A 1 616 ? 151.559 118.059 152.351 1.00 18.72 ?  616 PRO C CA  1 
ATOM   4401 C C   . PRO A 1 616 ? 152.831 118.175 153.179 1.00 18.72 ?  616 PRO C C   1 
ATOM   4402 O O   . PRO A 1 616 ? 153.883 117.643 152.819 1.00 18.72 ?  616 PRO C O   1 
ATOM   4403 C CB  . PRO A 1 616 ? 150.894 116.691 152.532 1.00 18.72 ?  616 PRO C CB  1 
ATOM   4404 C CG  . PRO A 1 616 ? 150.334 116.364 151.193 1.00 18.72 ?  616 PRO C CG  1 
ATOM   4405 C CD  . PRO A 1 616 ? 151.293 116.939 150.203 1.00 18.72 ?  616 PRO C CD  1 
ATOM   4406 N N   . MET A 1 617 ? 152.719 118.869 154.308 1.00 16.77 ?  617 MET C N   1 
ATOM   4407 C CA  . MET A 1 617 ? 153.874 119.148 155.148 1.00 16.77 ?  617 MET C CA  1 
ATOM   4408 C C   . MET A 1 617 ? 154.236 117.949 156.015 1.00 16.77 ?  617 MET C C   1 
ATOM   4409 O O   . MET A 1 617 ? 153.365 117.273 156.570 1.00 16.77 ?  617 MET C O   1 
ATOM   4410 C CB  . MET A 1 617 ? 153.610 120.374 156.024 1.00 16.77 ?  617 MET C CB  1 
ATOM   4411 C CG  . MET A 1 617 ? 154.803 120.809 156.861 1.00 16.77 ?  617 MET C CG  1 
ATOM   4412 S SD  . MET A 1 617 ? 156.229 121.329 155.890 1.00 16.77 ?  617 MET C SD  1 
ATOM   4413 C CE  . MET A 1 617 ? 155.670 122.898 155.253 1.00 16.77 ?  617 MET C CE  1 
ATOM   4414 N N   . GLY A 1 618 ? 155.529 117.695 156.126 1.00 15.53 ?  618 GLY C N   1 
ATOM   4415 C CA  . GLY A 1 618 ? 156.058 116.621 156.948 1.00 15.53 ?  618 GLY C CA  1 
ATOM   4416 C C   . GLY A 1 618 ? 157.422 117.022 157.446 1.00 15.53 ?  618 GLY C C   1 
ATOM   4417 O O   . GLY A 1 618 ? 157.712 118.212 157.600 1.00 15.53 ?  618 GLY C O   1 
ATOM   4418 N N   . PHE A 1 619 ? 158.274 116.029 157.691 1.00 16.54 ?  619 PHE C N   1 
ATOM   4419 C CA  . PHE A 1 619 ? 159.628 116.300 158.160 1.00 16.54 ?  619 PHE C CA  1 
ATOM   4420 C C   . PHE A 1 619 ? 160.617 116.440 157.006 1.00 16.54 ?  619 PHE C C   1 
ATOM   4421 O O   . PHE A 1 619 ? 161.416 117.380 156.983 1.00 16.54 ?  619 PHE C O   1 
ATOM   4422 C CB  . PHE A 1 619 ? 160.080 115.201 159.122 1.00 16.54 ?  619 PHE C CB  1 
ATOM   4423 C CG  . PHE A 1 619 ? 159.571 115.378 160.519 1.00 16.54 ?  619 PHE C CG  1 
ATOM   4424 C CD1 . PHE A 1 619 ? 159.209 116.631 160.981 1.00 16.54 ?  619 PHE C CD1 1 
ATOM   4425 C CD2 . PHE A 1 619 ? 159.447 114.295 161.369 1.00 16.54 ?  619 PHE C CD2 1 
ATOM   4426 C CE1 . PHE A 1 619 ? 158.734 116.800 162.268 1.00 16.54 ?  619 PHE C CE1 1 
ATOM   4427 C CE2 . PHE A 1 619 ? 158.973 114.459 162.658 1.00 16.54 ?  619 PHE C CE2 1 
ATOM   4428 C CZ  . PHE A 1 619 ? 158.617 115.712 163.108 1.00 16.54 ?  619 PHE C CZ  1 
ATOM   4429 N N   . ARG A 1 620 ? 160.575 115.517 156.041 1.00 17.61 ?  620 ARG C N   1 
ATOM   4430 C CA  . ARG A 1 620 ? 161.437 115.635 154.871 1.00 17.61 ?  620 ARG C CA  1 
ATOM   4431 C C   . ARG A 1 620 ? 161.099 116.868 154.043 1.00 17.61 ?  620 ARG C C   1 
ATOM   4432 O O   . ARG A 1 620 ? 161.992 117.466 153.437 1.00 17.61 ?  620 ARG C O   1 
ATOM   4433 C CB  . ARG A 1 620 ? 161.335 114.382 154.008 1.00 17.61 ?  620 ARG C CB  1 
ATOM   4434 C CG  . ARG A 1 620 ? 161.422 113.081 154.779 1.00 17.61 ?  620 ARG C CG  1 
ATOM   4435 C CD  . ARG A 1 620 ? 162.761 112.920 155.469 1.00 17.61 ?  620 ARG C CD  1 
ATOM   4436 N NE  . ARG A 1 620 ? 162.676 111.992 156.590 1.00 17.61 ?  620 ARG C NE  1 
ATOM   4437 C CZ  . ARG A 1 620 ? 162.922 112.315 157.852 1.00 17.61 ?  620 ARG C CZ  1 
ATOM   4438 N NH1 . ARG A 1 620 ? 163.287 113.540 158.194 1.00 17.61 ?  620 ARG C NH1 1 
ATOM   4439 N NH2 . ARG A 1 620 ? 162.797 111.386 158.795 1.00 17.61 ?  620 ARG C NH2 1 
ATOM   4440 N N   . ARG A 1 621 ? 159.824 117.251 153.990 1.00 14.77 ?  621 ARG C N   1 
ATOM   4441 C CA  . ARG A 1 621 ? 159.451 118.474 153.288 1.00 14.77 ?  621 ARG C CA  1 
ATOM   4442 C C   . ARG A 1 621 ? 160.069 119.697 153.955 1.00 14.77 ?  621 ARG C C   1 
ATOM   4443 O O   . ARG A 1 621 ? 160.563 120.601 153.274 1.00 14.77 ?  621 ARG C O   1 
ATOM   4444 C CB  . ARG A 1 621 ? 157.929 118.590 153.223 1.00 14.77 ?  621 ARG C CB  1 
ATOM   4445 C CG  . ARG A 1 621 ? 157.411 119.875 152.599 1.00 14.77 ?  621 ARG C CG  1 
ATOM   4446 C CD  . ARG A 1 621 ? 157.940 120.072 151.189 1.00 14.77 ?  621 ARG C CD  1 
ATOM   4447 N NE  . ARG A 1 621 ? 157.496 119.024 150.279 1.00 14.77 ?  621 ARG C NE  1 
ATOM   4448 C CZ  . ARG A 1 621 ? 157.948 118.868 149.042 1.00 14.77 ?  621 ARG C CZ  1 
ATOM   4449 N NH1 . ARG A 1 621 ? 158.867 119.672 148.535 1.00 14.77 ?  621 ARG C NH1 1 
ATOM   4450 N NH2 . ARG A 1 621 ? 157.463 117.882 148.295 1.00 14.77 ?  621 ARG C NH2 1 
ATOM   4451 N N   . PHE A 1 622 ? 160.071 119.728 155.289 1.00 13.91 ?  622 PHE C N   1 
ATOM   4452 C CA  . PHE A 1 622 ? 160.685 120.832 156.022 1.00 13.91 ?  622 PHE C CA  1 
ATOM   4453 C C   . PHE A 1 622 ? 162.176 120.938 155.710 1.00 13.91 ?  622 PHE C C   1 
ATOM   4454 O O   . PHE A 1 622 ? 162.693 122.026 155.426 1.00 13.91 ?  622 PHE C O   1 
ATOM   4455 C CB  . PHE A 1 622 ? 160.450 120.630 157.522 1.00 13.91 ?  622 PHE C CB  1 
ATOM   4456 C CG  . PHE A 1 622 ? 160.491 121.895 158.331 1.00 13.91 ?  622 PHE C CG  1 
ATOM   4457 C CD1 . PHE A 1 622 ? 159.365 122.683 158.462 1.00 13.91 ?  622 PHE C CD1 1 
ATOM   4458 C CD2 . PHE A 1 622 ? 161.649 122.282 158.981 1.00 13.91 ?  622 PHE C CD2 1 
ATOM   4459 C CE1 . PHE A 1 622 ? 159.397 123.841 159.210 1.00 13.91 ?  622 PHE C CE1 1 
ATOM   4460 C CE2 . PHE A 1 622 ? 161.686 123.439 159.728 1.00 13.91 ?  622 PHE C CE2 1 
ATOM   4461 C CZ  . PHE A 1 622 ? 160.558 124.218 159.843 1.00 13.91 ?  622 PHE C CZ  1 
ATOM   4462 N N   . LEU A 1 623 ? 162.878 119.802 155.731 1.00 16.23 ?  623 LEU C N   1 
ATOM   4463 C CA  . LEU A 1 623 ? 164.315 119.800 155.481 1.00 16.23 ?  623 LEU C CA  1 
ATOM   4464 C C   . LEU A 1 623 ? 164.637 120.189 154.044 1.00 16.23 ?  623 LEU C C   1 
ATOM   4465 O O   . LEU A 1 623 ? 165.539 121.001 153.800 1.00 16.23 ?  623 LEU C O   1 
ATOM   4466 C CB  . LEU A 1 623 ? 164.886 118.422 155.800 1.00 16.23 ?  623 LEU C CB  1 
ATOM   4467 C CG  . LEU A 1 623 ? 164.836 118.003 157.269 1.00 16.23 ?  623 LEU C CG  1 
ATOM   4468 C CD1 . LEU A 1 623 ? 165.837 116.895 157.531 1.00 16.23 ?  623 LEU C CD1 1 
ATOM   4469 C CD2 . LEU A 1 623 ? 165.094 119.188 158.183 1.00 16.23 ?  623 LEU C CD2 1 
ATOM   4470 N N   . SER A 1 624 ? 163.912 119.624 153.078 1.00 14.28 ?  624 SER C N   1 
ATOM   4471 C CA  . SER A 1 624 ? 164.143 119.973 151.681 1.00 14.28 ?  624 SER C CA  1 
ATOM   4472 C C   . SER A 1 624 ? 163.855 121.444 151.428 1.00 14.28 ?  624 SER C C   1 
ATOM   4473 O O   . SER A 1 624 ? 164.569 122.099 150.663 1.00 14.28 ?  624 SER C O   1 
ATOM   4474 C CB  . SER A 1 624 ? 163.285 119.096 150.773 1.00 14.28 ?  624 SER C CB  1 
ATOM   4475 O OG  . SER A 1 624 ? 163.650 117.734 150.890 1.00 14.28 ?  624 SER C OG  1 
ATOM   4476 N N   . ASN A 1 625 ? 162.807 121.983 152.055 1.00 10.92 ?  625 ASN C N   1 
ATOM   4477 C CA  . ASN A 1 625 ? 162.497 123.397 151.892 1.00 10.92 ?  625 ASN C CA  1 
ATOM   4478 C C   . ASN A 1 625 ? 163.579 124.272 152.505 1.00 10.92 ?  625 ASN C C   1 
ATOM   4479 O O   . ASN A 1 625 ? 163.859 125.363 152.000 1.00 10.92 ?  625 ASN C O   1 
ATOM   4480 C CB  . ASN A 1 625 ? 161.138 123.705 152.514 1.00 10.92 ?  625 ASN C CB  1 
ATOM   4481 C CG  . ASN A 1 625 ? 159.991 123.435 151.570 1.00 10.92 ?  625 ASN C CG  1 
ATOM   4482 O OD1 . ASN A 1 625 ? 160.100 122.616 150.661 1.00 10.92 ?  625 ASN C OD1 1 
ATOM   4483 N ND2 . ASN A 1 625 ? 158.876 124.118 151.787 1.00 10.92 ?  625 ASN C ND2 1 
ATOM   4484 N N   . VAL A 1 626 ? 164.181 123.822 153.609 1.00 14.73 ?  626 VAL C N   1 
ATOM   4485 C CA  . VAL A 1 626 ? 165.266 124.589 154.215 1.00 14.73 ?  626 VAL C CA  1 
ATOM   4486 C C   . VAL A 1 626 ? 166.501 124.578 153.319 1.00 14.73 ?  626 VAL C C   1 
ATOM   4487 O O   . VAL A 1 626 ? 167.165 125.606 153.144 1.00 14.73 ?  626 VAL C O   1 
ATOM   4488 C CB  . VAL A 1 626 ? 165.575 124.055 155.626 1.00 14.73 ?  626 VAL C CB  1 
ATOM   4489 C CG1 . VAL A 1 626 ? 166.891 124.602 156.127 1.00 14.73 ?  626 VAL C CG1 1 
ATOM   4490 C CG2 . VAL A 1 626 ? 164.464 124.427 156.586 1.00 14.73 ?  626 VAL C CG2 1 
ATOM   4491 N N   . MET A 1 627 ? 166.819 123.425 152.722 1.00 18.92 ?  627 MET C N   1 
ATOM   4492 C CA  . MET A 1 627 ? 168.023 123.324 151.895 1.00 18.92 ?  627 MET C CA  1 
ATOM   4493 C C   . MET A 1 627 ? 167.918 124.101 150.585 1.00 18.92 ?  627 MET C C   1 
ATOM   4494 O O   . MET A 1 627 ? 168.942 124.544 150.059 1.00 18.92 ?  627 MET C O   1 
ATOM   4495 C CB  . MET A 1 627 ? 168.343 121.860 151.597 1.00 18.92 ?  627 MET C CB  1 
ATOM   4496 C CG  . MET A 1 627 ? 168.731 121.014 152.802 1.00 18.92 ?  627 MET C CG  1 
ATOM   4497 S SD  . MET A 1 627 ? 170.233 121.589 153.624 1.00 18.92 ?  627 MET C SD  1 
ATOM   4498 C CE  . MET A 1 627 ? 169.573 122.439 155.054 1.00 18.92 ?  627 MET C CE  1 
ATOM   4499 N N   . HIS A 1 628 ? 166.718 124.268 150.032 1.00 15.74 ?  628 HIS C N   1 
ATOM   4500 C CA  . HIS A 1 628 ? 166.563 124.836 148.697 1.00 15.74 ?  628 HIS C CA  1 
ATOM   4501 C C   . HIS A 1 628 ? 165.900 126.206 148.689 1.00 15.74 ?  628 HIS C C   1 
ATOM   4502 O O   . HIS A 1 628 ? 165.485 126.669 147.624 1.00 15.74 ?  628 HIS C O   1 
ATOM   4503 C CB  . HIS A 1 628 ? 165.762 123.889 147.803 1.00 15.74 ?  628 HIS C CB  1 
ATOM   4504 C CG  . HIS A 1 628 ? 166.399 122.550 147.609 1.00 15.74 ?  628 HIS C CG  1 
ATOM   4505 N ND1 . HIS A 1 628 ? 166.051 121.446 148.354 1.00 15.74 ?  628 HIS C ND1 1 
ATOM   4506 C CD2 . HIS A 1 628 ? 167.365 122.138 146.757 1.00 15.74 ?  628 HIS C CD2 1 
ATOM   4507 C CE1 . HIS A 1 628 ? 166.772 120.410 147.967 1.00 15.74 ?  628 HIS C CE1 1 
ATOM   4508 N NE2 . HIS A 1 628 ? 167.579 120.804 147.001 1.00 15.74 ?  628 HIS C NE2 1 
ATOM   4509 N N   . ALA A 1 629 ? 165.788 126.869 149.839 1.00 15.58 ?  629 ALA C N   1 
ATOM   4510 C CA  . ALA A 1 629 ? 165.097 128.154 149.878 1.00 15.58 ?  629 ALA C CA  1 
ATOM   4511 C C   . ALA A 1 629 ? 165.857 129.220 149.102 1.00 15.58 ?  629 ALA C C   1 
ATOM   4512 O O   . ALA A 1 629 ? 165.246 130.075 148.449 1.00 15.58 ?  629 ALA C O   1 
ATOM   4513 C CB  . ALA A 1 629 ? 164.886 128.592 151.325 1.00 15.58 ?  629 ALA C CB  1 
ATOM   4514 N N   . ALA A 1 630 ? 167.191 129.192 149.171 1.00 16.96 ?  630 ALA C N   1 
ATOM   4515 C CA  . ALA A 1 630 ? 167.996 130.213 148.509 1.00 16.96 ?  630 ALA C CA  1 
ATOM   4516 C C   . ALA A 1 630 ? 167.822 130.173 146.996 1.00 16.96 ?  630 ALA C C   1 
ATOM   4517 O O   . ALA A 1 630 ? 167.704 131.222 146.354 1.00 16.96 ?  630 ALA C O   1 
ATOM   4518 C CB  . ALA A 1 630 ? 169.466 130.045 148.885 1.00 16.96 ?  630 ALA C CB  1 
ATOM   4519 N N   . GLU A 1 631 ? 167.805 128.976 146.405 1.00 18.16 ?  631 GLU C N   1 
ATOM   4520 C CA  . GLU A 1 631 ? 167.647 128.881 144.959 1.00 18.16 ?  631 GLU C CA  1 
ATOM   4521 C C   . GLU A 1 631 ? 166.209 129.124 144.516 1.00 18.16 ?  631 GLU C C   1 
ATOM   4522 O O   . GLU A 1 631 ? 165.989 129.623 143.408 1.00 18.16 ?  631 GLU C O   1 
ATOM   4523 C CB  . GLU A 1 631 ? 168.128 127.523 144.450 1.00 18.16 ?  631 GLU C CB  1 
ATOM   4524 C CG  . GLU A 1 631 ? 167.191 126.372 144.722 1.00 18.16 ?  631 GLU C CG  1 
ATOM   4525 C CD  . GLU A 1 631 ? 167.679 125.078 144.111 1.00 18.16 ?  631 GLU C CD  1 
ATOM   4526 O OE1 . GLU A 1 631 ? 168.783 125.076 143.531 1.00 18.16 ?  631 GLU C OE1 1 
ATOM   4527 O OE2 . GLU A 1 631 ? 166.956 124.064 144.205 1.00 18.16 ?  631 GLU C OE2 1 
ATOM   4528 N N   . TYR A 1 632 ? 165.223 128.772 145.347 1.00 16.91 ?  632 TYR C N   1 
ATOM   4529 C CA  . TYR A 1 632 ? 163.838 129.092 145.021 1.00 16.91 ?  632 TYR C CA  1 
ATOM   4530 C C   . TYR A 1 632 ? 163.595 130.591 145.064 1.00 16.91 ?  632 TYR C C   1 
ATOM   4531 O O   . TYR A 1 632 ? 162.773 131.108 144.301 1.00 16.91 ?  632 TYR C O   1 
ATOM   4532 C CB  . TYR A 1 632 ? 162.878 128.387 145.981 1.00 16.91 ?  632 TYR C CB  1 
ATOM   4533 C CG  . TYR A 1 632 ? 162.790 126.889 145.807 1.00 16.91 ?  632 TYR C CG  1 
ATOM   4534 C CD1 . TYR A 1 632 ? 163.277 126.270 144.669 1.00 16.91 ?  632 TYR C CD1 1 
ATOM   4535 C CD2 . TYR A 1 632 ? 162.220 126.095 146.789 1.00 16.91 ?  632 TYR C CD2 1 
ATOM   4536 C CE1 . TYR A 1 632 ? 163.201 124.904 144.513 1.00 16.91 ?  632 TYR C CE1 1 
ATOM   4537 C CE2 . TYR A 1 632 ? 162.139 124.729 146.642 1.00 16.91 ?  632 TYR C CE2 1 
ATOM   4538 C CZ  . TYR A 1 632 ? 162.631 124.139 145.502 1.00 16.91 ?  632 TYR C CZ  1 
ATOM   4539 O OH  . TYR A 1 632 ? 162.550 122.775 145.353 1.00 16.91 ?  632 TYR C OH  1 
ATOM   4540 N N   . THR A 1 633 ? 164.290 131.301 145.955 1.00 17.61 ?  633 THR C N   1 
ATOM   4541 C CA  . THR A 1 633 ? 164.109 132.745 146.058 1.00 17.61 ?  633 THR C CA  1 
ATOM   4542 C C   . THR A 1 633 ? 164.569 133.461 144.792 1.00 17.61 ?  633 THR C C   1 
ATOM   4543 O O   . THR A 1 633 ? 163.913 134.402 144.334 1.00 17.61 ?  633 THR C O   1 
ATOM   4544 C CB  . THR A 1 633 ? 164.857 133.275 147.281 1.00 17.61 ?  633 THR C CB  1 
ATOM   4545 O OG1 . THR A 1 633 ? 164.621 132.407 148.396 1.00 17.61 ?  633 THR C OG1 1 
ATOM   4546 C CG2 . THR A 1 633 ? 164.385 134.672 147.633 1.00 17.61 ?  633 THR C CG2 1 
ATOM   4547 N N   . ARG A 1 634 ? 165.692 133.039 144.218 1.00 20.85 ?  634 ARG C N   1 
ATOM   4548 C CA  . ARG A 1 634 ? 166.256 133.697 143.037 1.00 20.85 ?  634 ARG C CA  1 
ATOM   4549 C C   . ARG A 1 634 ? 165.839 132.976 141.755 1.00 20.85 ?  634 ARG C C   1 
ATOM   4550 O O   . ARG A 1 634 ? 166.664 132.563 140.942 1.00 20.85 ?  634 ARG C O   1 
ATOM   4551 C CB  . ARG A 1 634 ? 167.775 133.778 143.156 1.00 20.85 ?  634 ARG C CB  1 
ATOM   4552 C CG  . ARG A 1 634 ? 168.438 132.469 143.528 1.00 20.85 ?  634 ARG C CG  1 
ATOM   4553 C CD  . ARG A 1 634 ? 169.931 132.495 143.257 1.00 20.85 ?  634 ARG C CD  1 
ATOM   4554 N NE  . ARG A 1 634 ? 170.501 131.154 143.289 1.00 20.85 ?  634 ARG C NE  1 
ATOM   4555 C CZ  . ARG A 1 634 ? 171.164 130.645 144.317 1.00 20.85 ?  634 ARG C CZ  1 
ATOM   4556 N NH1 . ARG A 1 634 ? 171.390 131.351 145.412 1.00 20.85 ?  634 ARG C NH1 1 
ATOM   4557 N NH2 . ARG A 1 634 ? 171.608 129.394 144.246 1.00 20.85 ?  634 ARG C NH2 1 
ATOM   4558 N N   . TYR A 1 635 ? 164.530 132.847 141.567 1.00 23.38 ?  635 TYR C N   1 
ATOM   4559 C CA  . TYR A 1 635 ? 163.965 132.194 140.393 1.00 23.38 ?  635 TYR C CA  1 
ATOM   4560 C C   . TYR A 1 635 ? 163.021 133.159 139.693 1.00 23.38 ?  635 TYR C C   1 
ATOM   4561 O O   . TYR A 1 635 ? 162.166 133.774 140.340 1.00 23.38 ?  635 TYR C O   1 
ATOM   4562 C CB  . TYR A 1 635 ? 163.228 130.909 140.776 1.00 23.38 ?  635 TYR C CB  1 
ATOM   4563 C CG  . TYR A 1 635 ? 162.764 130.098 139.589 1.00 23.38 ?  635 TYR C CG  1 
ATOM   4564 C CD1 . TYR A 1 635 ? 163.673 129.428 138.786 1.00 23.38 ?  635 TYR C CD1 1 
ATOM   4565 C CD2 . TYR A 1 635 ? 161.416 130.005 139.270 1.00 23.38 ?  635 TYR C CD2 1 
ATOM   4566 C CE1 . TYR A 1 635 ? 163.254 128.689 137.701 1.00 23.38 ?  635 TYR C CE1 1 
ATOM   4567 C CE2 . TYR A 1 635 ? 160.989 129.267 138.186 1.00 23.38 ?  635 TYR C CE2 1 
ATOM   4568 C CZ  . TYR A 1 635 ? 161.914 128.612 137.405 1.00 23.38 ?  635 TYR C CZ  1 
ATOM   4569 O OH  . TYR A 1 635 ? 161.498 127.876 136.323 1.00 23.38 ?  635 TYR C OH  1 
ATOM   4570 N N   . ARG A 1 636 ? 163.178 133.293 138.378 1.00 26.07 ?  636 ARG C N   1 
ATOM   4571 C CA  . ARG A 1 636 ? 162.371 134.211 137.589 1.00 26.07 ?  636 ARG C CA  1 
ATOM   4572 C C   . ARG A 1 636 ? 161.866 133.519 136.333 1.00 26.07 ?  636 ARG C C   1 
ATOM   4573 O O   . ARG A 1 636 ? 162.500 132.599 135.811 1.00 26.07 ?  636 ARG C O   1 
ATOM   4574 C CB  . ARG A 1 636 ? 163.160 135.466 137.198 1.00 26.07 ?  636 ARG C CB  1 
ATOM   4575 C CG  . ARG A 1 636 ? 163.614 136.305 138.372 1.00 26.07 ?  636 ARG C CG  1 
ATOM   4576 C CD  . ARG A 1 636 ? 162.517 137.236 138.843 1.00 26.07 ?  636 ARG C CD  1 
ATOM   4577 N NE  . ARG A 1 636 ? 162.692 137.600 140.242 1.00 26.07 ?  636 ARG C NE  1 
ATOM   4578 C CZ  . ARG A 1 636 ? 161.775 138.213 140.978 1.00 26.07 ?  636 ARG C CZ  1 
ATOM   4579 N NH1 . ARG A 1 636 ? 160.595 138.540 140.480 1.00 26.07 ?  636 ARG C NH1 1 
ATOM   4580 N NH2 . ARG A 1 636 ? 162.049 138.503 142.246 1.00 26.07 ?  636 ARG C NH2 1 
ATOM   4581 N N   . ILE A 1 637 ? 160.709 133.976 135.854 1.00 25.99 ?  637 ILE C N   1 
ATOM   4582 C CA  . ILE A 1 637 ? 160.109 133.496 134.618 1.00 25.99 ?  637 ILE C CA  1 
ATOM   4583 C C   . ILE A 1 637 ? 159.747 134.705 133.760 1.00 25.99 ?  637 ILE C C   1 
ATOM   4584 O O   . ILE A 1 637 ? 159.802 135.851 134.205 1.00 25.99 ?  637 ILE C O   1 
ATOM   4585 C CB  . ILE A 1 637 ? 158.871 132.607 134.864 1.00 25.99 ?  637 ILE C CB  1 
ATOM   4586 C CG1 . ILE A 1 637 ? 157.680 133.440 135.324 1.00 25.99 ?  637 ILE C CG1 1 
ATOM   4587 C CG2 . ILE A 1 637 ? 159.179 131.513 135.873 1.00 25.99 ?  637 ILE C CG2 1 
ATOM   4588 C CD1 . ILE A 1 637 ? 156.369 132.706 135.230 1.00 25.99 ?  637 ILE C CD1 1 
ATOM   4589 N N   . ASP A 1 638 ? 159.378 134.433 132.513 1.00 28.39 ?  638 ASP C N   1 
ATOM   4590 C CA  . ASP A 1 638 ? 159.065 135.469 131.542 1.00 28.39 ?  638 ASP C CA  1 
ATOM   4591 C C   . ASP A 1 638 ? 157.557 135.618 131.370 1.00 28.39 ?  638 ASP C C   1 
ATOM   4592 O O   . ASP A 1 638 ? 156.803 134.646 131.458 1.00 28.39 ?  638 ASP C O   1 
ATOM   4593 C CB  . ASP A 1 638 ? 159.715 135.160 130.193 1.00 28.39 ?  638 ASP C CB  1 
ATOM   4594 C CG  . ASP A 1 638 ? 159.880 136.393 129.331 1.00 28.39 ?  638 ASP C CG  1 
ATOM   4595 O OD1 . ASP A 1 638 ? 159.451 137.485 129.759 1.00 28.39 ?  638 ASP C OD1 1 
ATOM   4596 O OD2 . ASP A 1 638 ? 160.449 136.276 128.230 1.00 28.39 ?  638 ASP C OD2 1 
ATOM   4597 N N   . ARG A 1 639 ? 157.129 136.857 131.116 1.00 26.20 ?  639 ARG C N   1 
ATOM   4598 C CA  . ARG A 1 639 ? 155.704 137.159 131.006 1.00 26.20 ?  639 ARG C CA  1 
ATOM   4599 C C   . ARG A 1 639 ? 155.080 136.488 129.789 1.00 26.20 ?  639 ARG C C   1 
ATOM   4600 O O   . ARG A 1 639 ? 154.023 135.855 129.890 1.00 26.20 ?  639 ARG C O   1 
ATOM   4601 C CB  . ARG A 1 639 ? 155.495 138.670 130.932 1.00 26.20 ?  639 ARG C CB  1 
ATOM   4602 C CG  . ARG A 1 639 ? 156.405 139.480 131.824 1.00 26.20 ?  639 ARG C CG  1 
ATOM   4603 C CD  . ARG A 1 639 ? 155.953 140.926 131.880 1.00 26.20 ?  639 ARG C CD  1 
ATOM   4604 N NE  . ARG A 1 639 ? 154.836 141.102 132.798 1.00 26.20 ?  639 ARG C NE  1 
ATOM   4605 C CZ  . ARG A 1 639 ? 154.955 141.174 134.115 1.00 26.20 ?  639 ARG C CZ  1 
ATOM   4606 N NH1 . ARG A 1 639 ? 156.133 141.086 134.709 1.00 26.20 ?  639 ARG C NH1 1 
ATOM   4607 N NH2 . ARG A 1 639 ? 153.863 141.329 134.856 1.00 26.20 ?  639 ARG C NH2 1 
ATOM   4608 N N   . VAL A 1 640 ? 155.706 136.633 128.629 1.00 27.31 ?  640 VAL C N   1 
ATOM   4609 C CA  . VAL A 1 640 ? 155.126 136.134 127.381 1.00 27.31 ?  640 VAL C CA  1 
ATOM   4610 C C   . VAL A 1 640 ? 155.388 134.633 127.280 1.00 27.31 ?  640 VAL C C   1 
ATOM   4611 O O   . VAL A 1 640 ? 156.547 134.207 127.398 1.00 27.31 ?  640 VAL C O   1 
ATOM   4612 C CB  . VAL A 1 640 ? 155.706 136.879 126.185 1.00 27.31 ?  640 VAL C CB  1 
ATOM   4613 C CG1 . VAL A 1 640 ? 154.885 136.603 124.940 1.00 27.31 ?  640 VAL C CG1 1 
ATOM   4614 C CG2 . VAL A 1 640 ? 155.743 138.367 126.470 1.00 27.31 ?  640 VAL C CG2 1 
ATOM   4615 N N   . PRO A 1 641 ? 154.352 133.813 127.079 1.00 27.13 ?  641 PRO C N   1 
ATOM   4616 C CA  . PRO A 1 641 ? 154.556 132.354 127.065 1.00 27.13 ?  641 PRO C CA  1 
ATOM   4617 C C   . PRO A 1 641 ? 155.502 131.856 125.983 1.00 27.13 ?  641 PRO C C   1 
ATOM   4618 O O   . PRO A 1 641 ? 156.218 130.874 126.213 1.00 27.13 ?  641 PRO C O   1 
ATOM   4619 C CB  . PRO A 1 641 ? 153.135 131.811 126.861 1.00 27.13 ?  641 PRO C CB  1 
ATOM   4620 C CG  . PRO A 1 641 ? 152.237 132.903 127.321 1.00 27.13 ?  641 PRO C CG  1 
ATOM   4621 C CD  . PRO A 1 641 ? 152.930 134.174 126.966 1.00 27.13 ?  641 PRO C CD  1 
ATOM   4622 N N   . LEU A 1 642 ? 155.515 132.483 124.805 1.00 29.10 ?  642 LEU C N   1 
ATOM   4623 C CA  . LEU A 1 642 ? 156.380 132.011 123.727 1.00 29.10 ?  642 LEU C CA  1 
ATOM   4624 C C   . LEU A 1 642 ? 157.851 132.150 124.098 1.00 29.10 ?  642 LEU C C   1 
ATOM   4625 O O   . LEU A 1 642 ? 158.654 131.238 123.862 1.00 29.10 ?  642 LEU C O   1 
ATOM   4626 C CB  . LEU A 1 642 ? 156.075 132.778 122.441 1.00 29.10 ?  642 LEU C CB  1 
ATOM   4627 C CG  . LEU A 1 642 ? 156.497 132.126 121.123 1.00 29.10 ?  642 LEU C CG  1 
ATOM   4628 C CD1 . LEU A 1 642 ? 155.730 130.836 120.887 1.00 29.10 ?  642 LEU C CD1 1 
ATOM   4629 C CD2 . LEU A 1 642 ? 156.309 133.087 119.963 1.00 29.10 ?  642 LEU C CD2 1 
ATOM   4630 N N   . TYR A 1 643 ? 158.222 133.285 124.691 1.00 31.16 ?  643 TYR C N   1 
ATOM   4631 C CA  . TYR A 1 643 ? 159.601 133.476 125.117 1.00 31.16 ?  643 TYR C CA  1 
ATOM   4632 C C   . TYR A 1 643 ? 159.954 132.560 126.279 1.00 31.16 ?  643 TYR C C   1 
ATOM   4633 O O   . TYR A 1 643 ? 161.105 132.132 126.402 1.00 31.16 ?  643 TYR C O   1 
ATOM   4634 C CB  . TYR A 1 643 ? 159.828 134.939 125.486 1.00 31.16 ?  643 TYR C CB  1 
ATOM   4635 C CG  . TYR A 1 643 ? 159.828 135.867 124.293 1.00 31.16 ?  643 TYR C CG  1 
ATOM   4636 C CD1 . TYR A 1 643 ? 159.965 135.370 123.005 1.00 31.16 ?  643 TYR C CD1 1 
ATOM   4637 C CD2 . TYR A 1 643 ? 159.683 137.236 124.454 1.00 31.16 ?  643 TYR C CD2 1 
ATOM   4638 C CE1 . TYR A 1 643 ? 159.963 136.209 121.912 1.00 31.16 ?  643 TYR C CE1 1 
ATOM   4639 C CE2 . TYR A 1 643 ? 159.680 138.085 123.365 1.00 31.16 ?  643 TYR C CE2 1 
ATOM   4640 C CZ  . TYR A 1 643 ? 159.820 137.565 122.097 1.00 31.16 ?  643 TYR C CZ  1 
ATOM   4641 O OH  . TYR A 1 643 ? 159.819 138.403 121.007 1.00 31.16 ?  643 TYR C OH  1 
ATOM   4642 N N   . GLU A 1 644 ? 158.960 132.239 127.112 1.00 30.70 ?  644 GLU C N   1 
ATOM   4643 C CA  . GLU A 1 644 ? 159.204 131.252 128.195 1.00 30.70 ?  644 GLU C CA  1 
ATOM   4644 C C   . GLU A 1 644 ? 159.573 129.924 127.534 1.00 30.70 ?  644 GLU C C   1 
ATOM   4645 O O   . GLU A 1 644 ? 160.648 129.381 127.854 1.00 30.70 ?  644 GLU C O   1 
ATOM   4646 C CB  . GLU A 1 644 ? 157.952 131.062 129.048 1.00 30.00 ?  644 GLU C CB  1 
ATOM   4647 C CG  . GLU A 1 644 ? 157.882 131.980 130.250 1.00 30.00 ?  644 GLU C CG  1 
ATOM   4648 C CD  . GLU A 1 644 ? 156.897 131.504 131.303 1.00 30.00 ?  644 GLU C CD  1 
ATOM   4649 O OE1 . GLU A 1 644 ? 156.271 130.447 131.086 1.00 30.00 ?  644 GLU C OE1 1 
ATOM   4650 O OE2 . GLU A 1 644 ? 156.763 132.182 132.337 1.00 30.00 ?  644 GLU C OE2 1 
ATOM   4651 N N   . LEU A 1 645 ? 158.708 129.433 126.641 1.00 31.86 ?  645 LEU C N   1 
ATOM   4652 C CA  . LEU A 1 645 ? 158.996 128.174 125.907 1.00 31.86 ?  645 LEU C CA  1 
ATOM   4653 C C   . LEU A 1 645 ? 160.423 128.243 125.357 1.00 31.86 ?  645 LEU C C   1 
ATOM   4654 O O   . LEU A 1 645 ? 161.186 127.282 125.576 1.00 31.86 ?  645 LEU C O   1 
ATOM   4655 C CB  . LEU A 1 645 ? 157.979 128.018 124.773 1.00 31.86 ?  645 LEU C CB  1 
ATOM   4656 C CG  . LEU A 1 645 ? 156.520 127.892 125.211 1.00 31.86 ?  645 LEU C CG  1 
ATOM   4657 C CD1 . LEU A 1 645 ? 155.584 127.998 124.017 1.00 31.86 ?  645 LEU C CD1 1 
ATOM   4658 C CD2 . LEU A 1 645 ? 156.289 126.589 125.960 1.00 31.86 ?  645 LEU C CD2 1 
ATOM   4659 N N   . ALA A 1 646 ? 160.765 129.343 124.676 1.00 33.25 ?  646 ALA C N   1 
ATOM   4660 C CA  . ALA A 1 646 ? 162.096 129.460 124.087 1.00 33.25 ?  646 ALA C CA  1 
ATOM   4661 C C   . ALA A 1 646 ? 163.187 129.328 125.144 1.00 33.25 ?  646 ALA C C   1 
ATOM   4662 O O   . ALA A 1 646 ? 164.216 128.686 124.908 1.00 33.25 ?  646 ALA C O   1 
ATOM   4663 C CB  . ALA A 1 646 ? 162.226 130.787 123.345 1.00 33.25 ?  646 ALA C CB  1 
ATOM   4664 N N   . ARG A 1 647 ? 162.983 129.938 126.313 1.00 35.94 ?  647 ARG C N   1 
ATOM   4665 C CA  . ARG A 1 647 ? 163.987 129.876 127.372 1.00 35.94 ?  647 ARG C CA  1 
ATOM   4666 C C   . ARG A 1 647 ? 164.108 128.469 127.947 1.00 35.94 ?  647 ARG C C   1 
ATOM   4667 O O   . ARG A 1 647 ? 165.218 127.951 128.112 1.00 35.94 ?  647 ARG C O   1 
ATOM   4668 C CB  . ARG A 1 647 ? 163.651 130.881 128.474 1.00 35.94 ?  647 ARG C CB  1 
ATOM   4669 C CG  . ARG A 1 647 ? 164.385 130.632 129.781 1.00 35.94 ?  647 ARG C CG  1 
ATOM   4670 C CD  . ARG A 1 647 ? 163.916 131.586 130.870 1.00 35.94 ?  647 ARG C CD  1 
ATOM   4671 N NE  . ARG A 1 647 ? 162.857 131.003 131.684 1.00 35.94 ?  647 ARG C NE  1 
ATOM   4672 C CZ  . ARG A 1 647 ? 163.052 130.115 132.650 1.00 35.94 ?  647 ARG C CZ  1 
ATOM   4673 N NH1 . ARG A 1 647 ? 164.266 129.700 132.973 1.00 35.94 ?  647 ARG C NH1 1 
ATOM   4674 N NH2 . ARG A 1 647 ? 162.003 129.629 133.305 1.00 35.94 ?  647 ARG C NH2 1 
ATOM   4675 N N   . CYS A 1 648 ? 162.976 127.834 128.269 1.00 37.72 ?  648 CYS C N   1 
ATOM   4676 C CA  . CYS A 1 648 ? 163.026 126.493 128.846 1.00 37.72 ?  648 CYS C CA  1 
ATOM   4677 C C   . CYS A 1 648 ? 163.604 125.480 127.864 1.00 37.72 ?  648 CYS C C   1 
ATOM   4678 O O   . CYS A 1 648 ? 164.439 124.649 128.238 1.00 37.72 ?  648 CYS C O   1 
ATOM   4679 C CB  . CYS A 1 648 ? 161.634 126.054 129.299 1.00 37.72 ?  648 CYS C CB  1 
ATOM   4680 S SG  . CYS A 1 648 ? 160.903 127.070 130.590 1.00 37.72 ?  648 CYS C SG  1 
ATOM   4681 N N   . GLY A 1 649 ? 163.174 125.532 126.606 1.00 42.17 ?  649 GLY C N   1 
ATOM   4682 C CA  . GLY A 1 649 ? 163.641 124.588 125.612 1.00 42.17 ?  649 GLY C CA  1 
ATOM   4683 C C   . GLY A 1 649 ? 162.614 123.531 125.263 1.00 42.17 ?  649 GLY C C   1 
ATOM   4684 O O   . GLY A 1 649 ? 162.963 122.368 125.042 1.00 42.17 ?  649 GLY C O   1 
ATOM   4685 N N   . LEU A 1 650 ? 161.335 123.925 125.211 1.00 44.44 ?  650 LEU C N   1 
ATOM   4686 C CA  . LEU A 1 650 ? 160.234 123.026 124.909 1.00 44.44 ?  650 LEU C CA  1 
ATOM   4687 C C   . LEU A 1 650 ? 159.639 123.340 123.540 1.00 44.44 ?  650 LEU C C   1 
ATOM   4688 O O   . LEU A 1 650 ? 159.679 124.487 123.086 1.00 44.44 ?  650 LEU C O   1 
ATOM   4689 C CB  . LEU A 1 650 ? 159.142 123.137 125.978 1.00 44.44 ?  650 LEU C CB  1 
ATOM   4690 C CG  . LEU A 1 650 ? 159.591 122.907 127.424 1.00 44.44 ?  650 LEU C CG  1 
ATOM   4691 C CD1 . LEU A 1 650 ? 158.460 123.199 128.394 1.00 44.44 ?  650 LEU C CD1 1 
ATOM   4692 C CD2 . LEU A 1 650 ? 160.102 121.490 127.610 1.00 44.44 ?  650 LEU C CD2 1 
ATOM   4693 N N   . PRO A 1 651 ? 159.090 122.338 122.855 1.00 50.16 ?  651 PRO C N   1 
ATOM   4694 C CA  . PRO A 1 651 ? 158.489 122.585 121.539 1.00 50.16 ?  651 PRO C CA  1 
ATOM   4695 C C   . PRO A 1 651 ? 157.226 123.427 121.634 1.00 50.16 ?  651 PRO C C   1 
ATOM   4696 O O   . PRO A 1 651 ? 156.527 123.437 122.649 1.00 50.16 ?  651 PRO C O   1 
ATOM   4697 C CB  . PRO A 1 651 ? 158.178 121.177 121.018 1.00 50.16 ?  651 PRO C CB  1 
ATOM   4698 C CG  . PRO A 1 651 ? 159.005 120.255 121.854 1.00 50.16 ?  651 PRO C CG  1 
ATOM   4699 C CD  . PRO A 1 651 ? 159.104 120.906 123.192 1.00 50.16 ?  651 PRO C CD  1 
ATOM   4700 N N   . VAL A 1 652 ? 156.938 124.137 120.547 1.00 51.62 ?  652 VAL C N   1 
ATOM   4701 C CA  . VAL A 1 652 ? 155.778 125.021 120.457 1.00 51.62 ?  652 VAL C CA  1 
ATOM   4702 C C   . VAL A 1 652 ? 154.559 124.227 120.000 1.00 51.62 ?  652 VAL C C   1 
ATOM   4703 O O   . VAL A 1 652 ? 154.643 123.477 119.017 1.00 51.62 ?  652 VAL C O   1 
ATOM   4704 C CB  . VAL A 1 652 ? 156.058 126.200 119.511 1.00 51.62 ?  652 VAL C CB  1 
ATOM   4705 C CG1 . VAL A 1 652 ? 154.802 127.030 119.300 1.00 51.62 ?  652 VAL C CG1 1 
ATOM   4706 C CG2 . VAL A 1 652 ? 157.186 127.058 120.060 1.00 51.62 ?  652 VAL C CG2 1 
ATOM   4707 N N   . PRO A 1 653 ? 153.417 124.347 120.679 1.00 52.83 ?  653 PRO C N   1 
ATOM   4708 C CA  . PRO A 1 653 ? 152.220 123.617 120.245 1.00 52.83 ?  653 PRO C CA  1 
ATOM   4709 C C   . PRO A 1 653 ? 151.727 124.092 118.886 1.00 52.83 ?  653 PRO C C   1 
ATOM   4710 O O   . PRO A 1 653 ? 151.909 125.249 118.501 1.00 52.83 ?  653 PRO C O   1 
ATOM   4711 C CB  . PRO A 1 653 ? 151.197 123.922 121.347 1.00 52.83 ?  653 PRO C CB  1 
ATOM   4712 C CG  . PRO A 1 653 ? 152.004 124.393 122.511 1.00 52.83 ?  653 PRO C CG  1 
ATOM   4713 C CD  . PRO A 1 653 ? 153.187 125.090 121.928 1.00 52.83 ?  653 PRO C CD  1 
ATOM   4714 N N   . GLU A 1 654 ? 151.089 123.176 118.160 1.00 60.15 ?  654 GLU C N   1 
ATOM   4715 C CA  . GLU A 1 654 ? 150.582 123.485 116.833 1.00 60.15 ?  654 GLU C CA  1 
ATOM   4716 C C   . GLU A 1 654 ? 149.424 124.480 116.916 1.00 60.15 ?  654 GLU C C   1 
ATOM   4717 O O   . GLU A 1 654 ? 148.702 124.522 117.916 1.00 60.15 ?  654 GLU C O   1 
ATOM   4718 C CB  . GLU A 1 654 ? 150.117 122.212 116.131 1.00 60.15 ?  654 GLU C CB  1 
ATOM   4719 C CG  . GLU A 1 654 ? 151.224 121.206 115.858 1.00 60.15 ?  654 GLU C CG  1 
ATOM   4720 C CD  . GLU A 1 654 ? 152.199 121.684 114.800 1.00 60.15 ?  654 GLU C CD  1 
ATOM   4721 O OE1 . GLU A 1 654 ? 151.778 122.442 113.900 1.00 60.15 ?  654 GLU C OE1 1 
ATOM   4722 O OE2 . GLU A 1 654 ? 153.386 121.301 114.868 1.00 60.15 ?  654 GLU C OE2 1 
ATOM   4723 N N   . PRO A 1 655 ? 149.232 125.298 115.881 1.00 63.14 ?  655 PRO C N   1 
ATOM   4724 C CA  . PRO A 1 655 ? 148.118 126.255 115.896 1.00 63.14 ?  655 PRO C CA  1 
ATOM   4725 C C   . PRO A 1 655 ? 146.771 125.549 115.953 1.00 63.14 ?  655 PRO C C   1 
ATOM   4726 O O   . PRO A 1 655 ? 146.582 124.478 115.373 1.00 63.14 ?  655 PRO C O   1 
ATOM   4727 C CB  . PRO A 1 655 ? 148.294 127.026 114.582 1.00 63.14 ?  655 PRO C CB  1 
ATOM   4728 C CG  . PRO A 1 655 ? 149.728 126.830 114.210 1.00 63.14 ?  655 PRO C CG  1 
ATOM   4729 C CD  . PRO A 1 655 ? 150.082 125.457 114.690 1.00 63.14 ?  655 PRO C CD  1 
ATOM   4730 N N   . VAL A 1 656 ? 145.828 126.168 116.667 1.00 61.88 ?  656 VAL C N   1 
ATOM   4731 C CA  . VAL A 1 656 ? 144.506 125.572 116.830 1.00 61.88 ?  656 VAL C CA  1 
ATOM   4732 C C   . VAL A 1 656 ? 143.743 125.578 115.509 1.00 61.88 ?  656 VAL C C   1 
ATOM   4733 O O   . VAL A 1 656 ? 143.006 124.633 115.202 1.00 61.88 ?  656 VAL C O   1 
ATOM   4734 C CB  . VAL A 1 656 ? 143.733 126.290 117.953 1.00 61.88 ?  656 VAL C CB  1 
ATOM   4735 C CG1 . VAL A 1 656 ? 143.534 127.762 117.627 1.00 61.88 ?  656 VAL C CG1 1 
ATOM   4736 C CG2 . VAL A 1 656 ? 142.397 125.607 118.205 1.00 61.88 ?  656 VAL C CG2 1 
ATOM   4737 N N   . ASP A 1 657 ? 143.911 126.630 114.710 1.00 70.84 ?  657 ASP C N   1 
ATOM   4738 C CA  . ASP A 1 657 ? 143.248 126.766 113.412 1.00 70.84 ?  657 ASP C CA  1 
ATOM   4739 C C   . ASP A 1 657 ? 141.732 126.616 113.523 1.00 70.84 ?  657 ASP C C   1 
ATOM   4740 O O   . ASP A 1 657 ? 141.176 125.572 113.187 1.00 70.84 ?  657 ASP C O   1 
ATOM   4741 C CB  . ASP A 1 657 ? 143.805 125.744 112.416 1.00 70.84 ?  657 ASP C CB  1 
ATOM   4742 C CG  . ASP A 1 657 ? 145.058 126.236 111.717 1.00 70.84 ?  657 ASP C CG  1 
ATOM   4743 O OD1 . ASP A 1 657 ? 145.776 127.073 112.304 1.00 70.84 ?  657 ASP C OD1 1 
ATOM   4744 O OD2 . ASP A 1 657 ? 145.327 125.783 110.585 1.00 70.84 ?  657 ASP C OD2 1 
ATOM   4745 N N   . ASP B 2 1   ? 153.478 133.982 110.024 1.00 79.98 ?  0   ASP A N   1 
ATOM   4746 C CA  . ASP B 2 1   ? 153.240 135.328 109.517 1.00 79.98 ?  0   ASP A CA  1 
ATOM   4747 C C   . ASP B 2 1   ? 151.897 135.417 108.801 1.00 79.98 ?  0   ASP A C   1 
ATOM   4748 O O   . ASP B 2 1   ? 151.546 134.546 108.005 1.00 79.98 ?  0   ASP A O   1 
ATOM   4749 C CB  . ASP B 2 1   ? 154.366 135.753 108.574 1.00 79.98 ?  0   ASP A CB  1 
ATOM   4750 C CG  . ASP B 2 1   ? 155.659 136.047 109.307 1.00 79.98 ?  0   ASP A CG  1 
ATOM   4751 O OD1 . ASP B 2 1   ? 155.621 136.193 110.546 1.00 79.98 ?  0   ASP A OD1 1 
ATOM   4752 O OD2 . ASP B 2 1   ? 156.714 136.133 108.643 1.00 79.98 ?  0   ASP A OD2 1 
ATOM   4753 N N   . ILE B 2 2   ? 151.150 136.476 109.089 1.00 70.68 ?  1   ILE A N   1 
ATOM   4754 C CA  . ILE B 2 2   ? 149.853 136.699 108.479 1.00 70.68 ?  1   ILE A CA  1 
ATOM   4755 C C   . ILE B 2 2   ? 149.997 137.743 107.380 1.00 70.68 ?  1   ILE A C   1 
ATOM   4756 O O   . ILE B 2 2   ? 150.620 138.793 107.555 1.00 70.68 ?  1   ILE A O   1 
ATOM   4757 C CB  . ILE B 2 2   ? 148.795 137.127 109.521 1.00 70.68 ?  1   ILE A CB  1 
ATOM   4758 C CG1 . ILE B 2 2   ? 148.778 136.141 110.690 1.00 70.68 ?  1   ILE A CG1 1 
ATOM   4759 C CG2 . ILE B 2 2   ? 147.422 137.224 108.882 1.00 70.68 ?  1   ILE A CG2 1 
ATOM   4760 C CD1 . ILE B 2 2   ? 147.938 136.595 111.862 1.00 70.68 ?  1   ILE A CD1 1 
ATOM   4761 N N   . GLN B 2 3   ? 149.419 137.443 106.220 1.00 63.74 ?  2   GLN A N   1 
ATOM   4762 C CA  . GLN B 2 3   ? 149.486 138.338 105.076 1.00 63.74 ?  2   GLN A CA  1 
ATOM   4763 C C   . GLN B 2 3   ? 148.077 138.606 104.574 1.00 63.74 ?  2   GLN A C   1 
ATOM   4764 O O   . GLN B 2 3   ? 147.260 137.687 104.482 1.00 63.74 ?  2   GLN A O   1 
ATOM   4765 C CB  . GLN B 2 3   ? 150.343 137.745 103.953 1.00 63.74 ?  2   GLN A CB  1 
ATOM   4766 C CG  . GLN B 2 3   ? 151.817 137.621 104.301 1.00 63.74 ?  2   GLN A CG  1 
ATOM   4767 C CD  . GLN B 2 3   ? 152.628 136.984 103.192 1.00 63.74 ?  2   GLN A CD  1 
ATOM   4768 O OE1 . GLN B 2 3   ? 152.082 136.543 102.180 1.00 63.74 ?  2   GLN A OE1 1 
ATOM   4769 N NE2 . GLN B 2 3   ? 153.942 136.934 103.375 1.00 63.74 ?  2   GLN A NE2 1 
ATOM   4770 N N   . MET B 2 4   ? 147.802 139.865 104.247 1.00 47.82 ?  3   MET A N   1 
ATOM   4771 C CA  . MET B 2 4   ? 146.514 140.277 103.708 1.00 47.82 ?  3   MET A CA  1 
ATOM   4772 C C   . MET B 2 4   ? 146.699 140.762 102.279 1.00 47.82 ?  3   MET A C   1 
ATOM   4773 O O   . MET B 2 4   ? 147.555 141.611 102.013 1.00 47.82 ?  3   MET A O   1 
ATOM   4774 C CB  . MET B 2 4   ? 145.878 141.377 104.559 1.00 47.82 ?  3   MET A CB  1 
ATOM   4775 C CG  . MET B 2 4   ? 146.184 141.282 106.037 1.00 47.82 ?  3   MET A CG  1 
ATOM   4776 S SD  . MET B 2 4   ? 145.274 142.521 106.966 1.00 47.82 ?  3   MET A SD  1 
ATOM   4777 C CE  . MET B 2 4   ? 143.651 141.767 106.996 1.00 47.82 ?  3   MET A CE  1 
ATOM   4778 N N   . THR B 2 5   ? 145.894 140.223 101.369 1.00 49.26 ?  4   THR A N   1 
ATOM   4779 C CA  . THR B 2 5   ? 145.927 140.594 99.959  1.00 49.26 ?  4   THR A CA  1 
ATOM   4780 C C   . THR B 2 5   ? 144.658 141.375 99.650  1.00 49.26 ?  4   THR A C   1 
ATOM   4781 O O   . THR B 2 5   ? 143.557 140.815 99.679  1.00 49.26 ?  4   THR A O   1 
ATOM   4782 C CB  . THR B 2 5   ? 146.042 139.363 99.065  1.00 49.26 ?  4   THR A CB  1 
ATOM   4783 O OG1 . THR B 2 5   ? 147.301 138.719 99.297  1.00 49.26 ?  4   THR A OG1 1 
ATOM   4784 C CG2 . THR B 2 5   ? 145.946 139.761 97.602  1.00 49.26 ?  4   THR A CG2 1 
ATOM   4785 N N   . GLN B 2 6   ? 144.813 142.660 99.358  1.00 43.07 ?  5   GLN A N   1 
ATOM   4786 C CA  . GLN B 2 6   ? 143.684 143.530 99.074  1.00 43.07 ?  5   GLN A CA  1 
ATOM   4787 C C   . GLN B 2 6   ? 143.523 143.716 97.571  1.00 43.07 ?  5   GLN A C   1 
ATOM   4788 O O   . GLN B 2 6   ? 144.493 143.949 96.847  1.00 43.07 ?  5   GLN A O   1 
ATOM   4789 C CB  . GLN B 2 6   ? 143.874 144.882 99.762  1.00 43.07 ?  5   GLN A CB  1 
ATOM   4790 C CG  . GLN B 2 6   ? 142.609 145.704 99.910  1.00 43.07 ?  5   GLN A CG  1 
ATOM   4791 C CD  . GLN B 2 6   ? 142.857 147.020 100.613 1.00 43.07 ?  5   GLN A CD  1 
ATOM   4792 O OE1 . GLN B 2 6   ? 143.671 147.103 101.530 1.00 43.07 ?  5   GLN A OE1 1 
ATOM   4793 N NE2 . GLN B 2 6   ? 142.157 148.059 100.184 1.00 43.07 ?  5   GLN A NE2 1 
ATOM   4794 N N   . SER B 2 7   ? 142.277 143.607 97.106  1.00 46.39 ?  6   SER A N   1 
ATOM   4795 C CA  . SER B 2 7   ? 141.972 143.726 95.691  1.00 46.39 ?  6   SER A CA  1 
ATOM   4796 C C   . SER B 2 7   ? 140.610 144.385 95.524  1.00 46.39 ?  6   SER A C   1 
ATOM   4797 O O   . SER B 2 7   ? 139.717 144.147 96.352  1.00 46.39 ?  6   SER A O   1 
ATOM   4798 C CB  . SER B 2 7   ? 141.977 142.363 95.000  1.00 46.39 ?  6   SER A CB  1 
ATOM   4799 O OG  . SER B 2 7   ? 140.923 141.546 95.478  1.00 46.39 ?  6   SER A OG  1 
ATOM   4800 N N   . PRO B 2 8   ? 140.412 145.207 94.481  1.00 50.31 ?  7   PRO A N   1 
ATOM   4801 C CA  . PRO B 2 8   ? 141.425 145.596 93.493  1.00 50.31 ?  7   PRO A CA  1 
ATOM   4802 C C   . PRO B 2 8   ? 142.320 146.729 93.983  1.00 50.31 ?  7   PRO A C   1 
ATOM   4803 O O   . PRO B 2 8   ? 142.248 147.106 95.152  1.00 50.31 ?  7   PRO A O   1 
ATOM   4804 C CB  . PRO B 2 8   ? 140.588 146.047 92.286  1.00 50.31 ?  7   PRO A CB  1 
ATOM   4805 C CG  . PRO B 2 8   ? 139.160 145.663 92.609  1.00 50.31 ?  7   PRO A CG  1 
ATOM   4806 C CD  . PRO B 2 8   ? 139.078 145.684 94.094  1.00 50.31 ?  7   PRO A CD  1 
ATOM   4807 N N   . SER B 2 9   ? 143.155 147.264 93.093  1.00 50.51 ?  8   SER A N   1 
ATOM   4808 C CA  . SER B 2 9   ? 144.085 148.328 93.446  1.00 50.51 ?  8   SER A CA  1 
ATOM   4809 C C   . SER B 2 9   ? 143.622 149.708 92.999  1.00 50.51 ?  8   SER A C   1 
ATOM   4810 O O   . SER B 2 9   ? 144.067 150.707 93.574  1.00 50.51 ?  8   SER A O   1 
ATOM   4811 C CB  . SER B 2 9   ? 145.469 148.039 92.850  1.00 50.51 ?  8   SER A CB  1 
ATOM   4812 O OG  . SER B 2 9   ? 145.447 148.146 91.438  1.00 50.51 ?  8   SER A OG  1 
ATOM   4813 N N   . SER B 2 10  ? 142.751 149.792 91.997  1.00 53.10 ?  9   SER A N   1 
ATOM   4814 C CA  . SER B 2 10  ? 142.238 151.074 91.542  1.00 53.10 ?  9   SER A CA  1 
ATOM   4815 C C   . SER B 2 10  ? 140.839 150.872 90.980  1.00 53.10 ?  9   SER A C   1 
ATOM   4816 O O   . SER B 2 10  ? 140.604 149.965 90.180  1.00 53.10 ?  9   SER A O   1 
ATOM   4817 C CB  . SER B 2 10  ? 143.154 151.704 90.488  1.00 53.10 ?  9   SER A CB  1 
ATOM   4818 O OG  . SER B 2 10  ? 144.255 152.355 91.096  1.00 53.10 ?  9   SER A OG  1 
ATOM   4819 N N   . LEU B 2 11  ? 139.915 151.729 91.413  1.00 55.45 ?  10  LEU A N   1 
ATOM   4820 C CA  . LEU B 2 11  ? 138.522 151.657 90.992  1.00 55.45 ?  10  LEU A CA  1 
ATOM   4821 C C   . LEU B 2 11  ? 138.116 152.969 90.341  1.00 55.45 ?  10  LEU A C   1 
ATOM   4822 O O   . LEU B 2 11  ? 138.476 154.047 90.820  1.00 55.45 ?  10  LEU A O   1 
ATOM   4823 C CB  . LEU B 2 11  ? 137.574 151.364 92.167  1.00 55.45 ?  10  LEU A CB  1 
ATOM   4824 C CG  . LEU B 2 11  ? 137.349 149.930 92.660  1.00 55.45 ?  10  LEU A CG  1 
ATOM   4825 C CD1 . LEU B 2 11  ? 138.644 149.157 92.819  1.00 55.45 ?  10  LEU A CD1 1 
ATOM   4826 C CD2 . LEU B 2 11  ? 136.573 149.933 93.963  1.00 55.45 ?  10  LEU A CD2 1 
ATOM   4827 N N   . SER B 2 12  ? 137.365 152.868 89.248  1.00 59.54 ?  11  SER A N   1 
ATOM   4828 C CA  . SER B 2 12  ? 136.798 154.023 88.562  1.00 59.54 ?  11  SER A CA  1 
ATOM   4829 C C   . SER B 2 12  ? 135.292 154.012 88.792  1.00 59.54 ?  11  SER A C   1 
ATOM   4830 O O   . SER B 2 12  ? 134.590 153.126 88.294  1.00 59.54 ?  11  SER A O   1 
ATOM   4831 C CB  . SER B 2 12  ? 137.130 153.993 87.073  1.00 59.54 ?  11  SER A CB  1 
ATOM   4832 O OG  . SER B 2 12  ? 138.525 154.101 86.859  1.00 59.54 ?  11  SER A OG  1 
ATOM   4833 N N   . ALA B 2 13  ? 134.800 154.992 89.544  1.00 62.37 ?  12  ALA A N   1 
ATOM   4834 C CA  . ALA B 2 13  ? 133.386 155.094 89.862  1.00 62.37 ?  12  ALA A CA  1 
ATOM   4835 C C   . ALA B 2 13  ? 132.937 156.544 89.765  1.00 62.37 ?  12  ALA A C   1 
ATOM   4836 O O   . ALA B 2 13  ? 133.727 157.475 89.935  1.00 62.37 ?  12  ALA A O   1 
ATOM   4837 C CB  . ALA B 2 13  ? 133.085 154.545 91.262  1.00 62.37 ?  12  ALA A CB  1 
ATOM   4838 N N   . SER B 2 14  ? 131.649 156.723 89.495  1.00 66.29 ?  13  SER A N   1 
ATOM   4839 C CA  . SER B 2 14  ? 131.031 158.035 89.395  1.00 66.29 ?  13  SER A CA  1 
ATOM   4840 C C   . SER B 2 14  ? 130.130 158.280 90.599  1.00 66.29 ?  13  SER A C   1 
ATOM   4841 O O   . SER B 2 14  ? 129.967 157.424 91.471  1.00 66.29 ?  13  SER A O   1 
ATOM   4842 C CB  . SER B 2 14  ? 130.232 158.163 88.092  1.00 66.29 ?  13  SER A CB  1 
ATOM   4843 O OG  . SER B 2 14  ? 129.166 157.231 88.055  1.00 66.29 ?  13  SER A OG  1 
ATOM   4844 N N   . VAL B 2 15  ? 129.544 159.477 90.636  1.00 66.55 ?  14  VAL A N   1 
ATOM   4845 C CA  . VAL B 2 15  ? 128.695 159.869 91.753  1.00 66.55 ?  14  VAL A CA  1 
ATOM   4846 C C   . VAL B 2 15  ? 127.443 159.002 91.781  1.00 66.55 ?  14  VAL A C   1 
ATOM   4847 O O   . VAL B 2 15  ? 126.849 158.698 90.737  1.00 66.55 ?  14  VAL A O   1 
ATOM   4848 C CB  . VAL B 2 15  ? 128.342 161.363 91.651  1.00 66.55 ?  14  VAL A CB  1 
ATOM   4849 C CG1 . VAL B 2 15  ? 127.442 161.786 92.801  1.00 66.55 ?  14  VAL A CG1 1 
ATOM   4850 C CG2 . VAL B 2 15  ? 129.606 162.207 91.621  1.00 66.55 ?  14  VAL A CG2 1 
ATOM   4851 N N   . GLY B 2 16  ? 127.030 158.605 92.983  1.00 66.09 ?  15  GLY A N   1 
ATOM   4852 C CA  . GLY B 2 16  ? 125.851 157.779 93.157  1.00 66.09 ?  15  GLY A CA  1 
ATOM   4853 C C   . GLY B 2 16  ? 125.977 156.369 92.618  1.00 66.09 ?  15  GLY A C   1 
ATOM   4854 O O   . GLY B 2 16  ? 125.060 155.863 91.964  1.00 66.09 ?  15  GLY A O   1 
ATOM   4855 N N   . ASP B 2 17  ? 127.107 155.721 92.891  1.00 64.44 ?  16  ASP A N   1 
ATOM   4856 C CA  . ASP B 2 17  ? 127.329 154.338 92.495  1.00 64.44 ?  16  ASP A CA  1 
ATOM   4857 C C   . ASP B 2 17  ? 127.678 153.519 93.729  1.00 64.44 ?  16  ASP A C   1 
ATOM   4858 O O   . ASP B 2 17  ? 127.858 154.052 94.827  1.00 64.44 ?  16  ASP A O   1 
ATOM   4859 C CB  . ASP B 2 17  ? 128.436 154.223 91.440  1.00 64.44 ?  16  ASP A CB  1 
ATOM   4860 C CG  . ASP B 2 17  ? 127.967 154.625 90.055  1.00 64.44 ?  16  ASP A CG  1 
ATOM   4861 O OD1 . ASP B 2 17  ? 126.740 154.697 89.838  1.00 64.44 ?  16  ASP A OD1 1 
ATOM   4862 O OD2 . ASP B 2 17  ? 128.828 154.867 89.183  1.00 64.44 ?  16  ASP A OD2 1 
ATOM   4863 N N   . ARG B 2 18  ? 127.776 152.207 93.538  1.00 61.41 ?  17  ARG A N   1 
ATOM   4864 C CA  . ARG B 2 18  ? 128.091 151.270 94.607  1.00 61.41 ?  17  ARG A CA  1 
ATOM   4865 C C   . ARG B 2 18  ? 129.514 150.751 94.439  1.00 61.41 ?  17  ARG A C   1 
ATOM   4866 O O   . ARG B 2 18  ? 129.923 150.378 93.335  1.00 61.41 ?  17  ARG A O   1 
ATOM   4867 C CB  . ARG B 2 18  ? 127.101 150.103 94.616  1.00 61.41 ?  17  ARG A CB  1 
ATOM   4868 C CG  . ARG B 2 18  ? 127.212 149.200 95.830  1.00 61.41 ?  17  ARG A CG  1 
ATOM   4869 C CD  . ARG B 2 18  ? 126.107 148.160 95.840  1.00 61.41 ?  17  ARG A CD  1 
ATOM   4870 N NE  . ARG B 2 18  ? 126.203 147.278 96.996  1.00 61.41 ?  17  ARG A NE  1 
ATOM   4871 C CZ  . ARG B 2 18  ? 125.366 146.282 97.250  1.00 61.41 ?  17  ARG A CZ  1 
ATOM   4872 N NH1 . ARG B 2 18  ? 124.353 146.009 96.444  1.00 61.41 ?  17  ARG A NH1 1 
ATOM   4873 N NH2 . ARG B 2 18  ? 125.551 145.540 98.338  1.00 61.41 ?  17  ARG A NH2 1 
ATOM   4874 N N   . VAL B 2 19  ? 130.263 150.726 95.539  1.00 53.92 ?  18  VAL A N   1 
ATOM   4875 C CA  . VAL B 2 19  ? 131.676 150.368 95.532  1.00 53.92 ?  18  VAL A CA  1 
ATOM   4876 C C   . VAL B 2 19  ? 131.914 149.252 96.540  1.00 53.92 ?  18  VAL A C   1 
ATOM   4877 O O   . VAL B 2 19  ? 131.468 149.335 97.689  1.00 53.92 ?  18  VAL A O   1 
ATOM   4878 C CB  . VAL B 2 19  ? 132.563 151.590 95.849  1.00 53.92 ?  18  VAL A CB  1 
ATOM   4879 C CG1 . VAL B 2 19  ? 133.993 151.165 96.113  1.00 53.92 ?  18  VAL A CG1 1 
ATOM   4880 C CG2 . VAL B 2 19  ? 132.511 152.589 94.706  1.00 53.92 ?  18  VAL A CG2 1 
ATOM   4881 N N   . THR B 2 20  ? 132.619 148.206 96.109  1.00 49.63 ?  19  THR A N   1 
ATOM   4882 C CA  . THR B 2 20  ? 132.946 147.068 96.960  1.00 49.63 ?  19  THR A CA  1 
ATOM   4883 C C   . THR B 2 20  ? 134.446 146.816 96.927  1.00 49.63 ?  19  THR A C   1 
ATOM   4884 O O   . THR B 2 20  ? 135.050 146.788 95.850  1.00 49.63 ?  19  THR A O   1 
ATOM   4885 C CB  . THR B 2 20  ? 132.194 145.810 96.517  1.00 49.63 ?  19  THR A CB  1 
ATOM   4886 O OG1 . THR B 2 20  ? 132.238 145.704 95.089  1.00 49.63 ?  19  THR A OG1 1 
ATOM   4887 C CG2 . THR B 2 20  ? 130.744 145.866 96.972  1.00 49.63 ?  19  THR A CG2 1 
ATOM   4888 N N   . ILE B 2 21  ? 135.040 146.630 98.105  1.00 43.45 ?  20  ILE A N   1 
ATOM   4889 C CA  . ILE B 2 21  ? 136.464 146.352 98.255  1.00 43.45 ?  20  ILE A CA  1 
ATOM   4890 C C   . ILE B 2 21  ? 136.615 145.096 99.102  1.00 43.45 ?  20  ILE A C   1 
ATOM   4891 O O   . ILE B 2 21  ? 135.984 144.979 100.157 1.00 43.45 ?  20  ILE A O   1 
ATOM   4892 C CB  . ILE B 2 21  ? 137.212 147.534 98.902  1.00 43.45 ?  20  ILE A CB  1 
ATOM   4893 C CG1 . ILE B 2 21  ? 137.133 148.772 98.010  1.00 43.45 ?  20  ILE A CG1 1 
ATOM   4894 C CG2 . ILE B 2 21  ? 138.658 147.171 99.178  1.00 43.45 ?  20  ILE A CG2 1 
ATOM   4895 C CD1 . ILE B 2 21  ? 137.253 150.072 98.769  1.00 43.45 ?  20  ILE A CD1 1 
ATOM   4896 N N   . THR B 2 22  ? 137.451 144.163 98.649  1.00 46.10 ?  21  THR A N   1 
ATOM   4897 C CA  . THR B 2 22  ? 137.623 142.874 99.307  1.00 46.10 ?  21  THR A CA  1 
ATOM   4898 C C   . THR B 2 22  ? 139.055 142.716 99.801  1.00 46.10 ?  21  THR A C   1 
ATOM   4899 O O   . THR B 2 22  ? 140.006 142.934 99.043  1.00 46.10 ?  21  THR A O   1 
ATOM   4900 C CB  . THR B 2 22  ? 137.270 141.723 98.361  1.00 46.10 ?  21  THR A CB  1 
ATOM   4901 O OG1 . THR B 2 22  ? 138.181 141.716 97.256  1.00 46.10 ?  21  THR A OG1 1 
ATOM   4902 C CG2 . THR B 2 22  ? 135.855 141.886 97.836  1.00 46.10 ?  21  THR A CG2 1 
ATOM   4903 N N   . CYS B 2 23  ? 139.202 142.333 101.066 1.00 49.29 ?  22  CYS A N   1 
ATOM   4904 C CA  . CYS B 2 23  ? 140.485 142.016 101.674 1.00 49.29 ?  22  CYS A CA  1 
ATOM   4905 C C   . CYS B 2 23  ? 140.500 140.551 102.102 1.00 49.29 ?  22  CYS A C   1 
ATOM   4906 O O   . CYS B 2 23  ? 139.571 140.059 102.745 1.00 49.29 ?  22  CYS A O   1 
ATOM   4907 C CB  . CYS B 2 23  ? 140.755 142.934 102.874 1.00 49.29 ?  22  CYS A CB  1 
ATOM   4908 S SG  . CYS B 2 23  ? 142.386 142.772 103.655 1.00 49.29 ?  22  CYS A SG  1 
ATOM   4909 N N   . ARG B 2 24  ? 141.571 139.852 101.730 1.00 58.49 ?  23  ARG A N   1 
ATOM   4910 C CA  . ARG B 2 24  ? 141.646 138.402 101.892 1.00 58.49 ?  23  ARG A CA  1 
ATOM   4911 C C   . ARG B 2 24  ? 142.857 138.035 102.734 1.00 58.49 ?  23  ARG A C   1 
ATOM   4912 O O   . ARG B 2 24  ? 143.957 138.540 102.493 1.00 58.49 ?  23  ARG A O   1 
ATOM   4913 C CB  . ARG B 2 24  ? 141.717 137.705 100.531 1.00 58.49 ?  23  ARG A CB  1 
ATOM   4914 C CG  . ARG B 2 24  ? 141.765 136.190 100.613 1.00 58.49 ?  23  ARG A CG  1 
ATOM   4915 C CD  . ARG B 2 24  ? 141.885 135.574 99.232  1.00 58.49 ?  23  ARG A CD  1 
ATOM   4916 N NE  . ARG B 2 24  ? 143.159 135.900 98.603  1.00 58.49 ?  23  ARG A NE  1 
ATOM   4917 C CZ  . ARG B 2 24  ? 144.289 135.236 98.802  1.00 58.49 ?  23  ARG A CZ  1 
ATOM   4918 N NH1 . ARG B 2 24  ? 144.345 134.197 99.619  1.00 58.49 ?  23  ARG A NH1 1 
ATOM   4919 N NH2 . ARG B 2 24  ? 145.390 135.624 98.167  1.00 58.49 ?  23  ARG A NH2 1 
ATOM   4920 N N   . ALA B 2 25  ? 142.655 137.157 103.713 1.00 63.03 ?  24  ALA A N   1 
ATOM   4921 C CA  . ALA B 2 25  ? 143.748 136.672 104.540 1.00 63.03 ?  24  ALA A CA  1 
ATOM   4922 C C   . ALA B 2 25  ? 144.139 135.251 104.136 1.00 63.03 ?  24  ALA A C   1 
ATOM   4923 O O   . ALA B 2 25  ? 143.603 134.672 103.188 1.00 63.03 ?  24  ALA A O   1 
ATOM   4924 C CB  . ALA B 2 25  ? 143.366 136.721 106.016 1.00 63.03 ?  24  ALA A CB  1 
ATOM   4925 N N   . SER B 2 26  ? 145.091 134.684 104.877 1.00 70.49 ?  25  SER A N   1 
ATOM   4926 C CA  . SER B 2 26  ? 145.616 133.355 104.584 1.00 70.49 ?  25  SER A CA  1 
ATOM   4927 C C   . SER B 2 26  ? 145.311 132.343 105.676 1.00 70.49 ?  25  SER A C   1 
ATOM   4928 O O   . SER B 2 26  ? 144.723 131.292 105.394 1.00 70.49 ?  25  SER A O   1 
ATOM   4929 C CB  . SER B 2 26  ? 147.134 133.430 104.355 1.00 70.49 ?  25  SER A CB  1 
ATOM   4930 O OG  . SER B 2 26  ? 147.765 134.179 105.378 1.00 70.49 ?  25  SER A OG  1 
ATOM   4931 N N   . GLN B 2 27  ? 145.699 132.623 106.915 1.00 74.12 ?  26  GLN A N   1 
ATOM   4932 C CA  . GLN B 2 27  ? 145.497 131.714 108.032 1.00 74.12 ?  26  GLN A CA  1 
ATOM   4933 C C   . GLN B 2 27  ? 144.154 131.981 108.704 1.00 74.12 ?  26  GLN A C   1 
ATOM   4934 O O   . GLN B 2 27  ? 143.286 132.677 108.173 1.00 74.12 ?  26  GLN A O   1 
ATOM   4935 C CB  . GLN B 2 27  ? 146.636 131.847 109.048 1.00 74.12 ?  26  GLN A CB  1 
ATOM   4936 C CG  . GLN B 2 27  ? 148.026 131.791 108.439 1.00 74.12 ?  26  GLN A CG  1 
ATOM   4937 C CD  . GLN B 2 27  ? 149.119 131.723 109.488 1.00 74.12 ?  26  GLN A CD  1 
ATOM   4938 O OE1 . GLN B 2 27  ? 148.844 131.730 110.688 1.00 74.12 ?  26  GLN A OE1 1 
ATOM   4939 N NE2 . GLN B 2 27  ? 150.367 131.658 109.040 1.00 74.12 ?  26  GLN A NE2 1 
ATOM   4940 N N   . SER B 2 28  ? 143.990 131.398 109.890 1.00 73.04 ?  27  SER A N   1 
ATOM   4941 C CA  . SER B 2 28  ? 142.787 131.600 110.686 1.00 73.04 ?  27  SER A CA  1 
ATOM   4942 C C   . SER B 2 28  ? 142.654 133.056 111.114 1.00 73.04 ?  27  SER A C   1 
ATOM   4943 O O   . SER B 2 28  ? 143.617 133.675 111.574 1.00 73.04 ?  27  SER A O   1 
ATOM   4944 C CB  . SER B 2 28  ? 142.820 130.692 111.917 1.00 73.04 ?  27  SER A CB  1 
ATOM   4945 O OG  . SER B 2 28  ? 141.692 130.915 112.745 1.00 73.04 ?  27  SER A OG  1 
ATOM   4946 N N   . VAL B 2 29  ? 141.451 133.598 110.955 1.00 65.26 ?  28  VAL A N   1 
ATOM   4947 C CA  . VAL B 2 29  ? 141.137 134.962 111.355 1.00 65.26 ?  28  VAL A CA  1 
ATOM   4948 C C   . VAL B 2 29  ? 140.047 134.962 112.432 1.00 65.26 ?  28  VAL A C   1 
ATOM   4949 O O   . VAL B 2 29  ? 139.146 135.800 112.422 1.00 65.26 ?  28  VAL A O   1 
ATOM   4950 C CB  . VAL B 2 29  ? 140.763 135.823 110.133 1.00 65.26 ?  28  VAL A CB  1 
ATOM   4951 C CG1 . VAL B 2 29  ? 140.646 137.312 110.491 1.00 65.26 ?  28  VAL A CG1 1 
ATOM   4952 C CG2 . VAL B 2 29  ? 141.777 135.628 109.025 1.00 65.26 ?  28  VAL A CG2 1 
ATOM   4953 N N   . SER B 2 30  ? 140.098 133.991 113.347 1.00 64.60 ?  29  SER A N   1 
ATOM   4954 C CA  . SER B 2 30  ? 139.085 133.887 114.391 1.00 64.60 ?  29  SER A CA  1 
ATOM   4955 C C   . SER B 2 30  ? 139.049 135.118 115.285 1.00 64.60 ?  29  SER A C   1 
ATOM   4956 O O   . SER B 2 30  ? 138.061 135.321 115.999 1.00 64.60 ?  29  SER A O   1 
ATOM   4957 C CB  . SER B 2 30  ? 139.328 132.637 115.240 1.00 64.60 ?  29  SER A CB  1 
ATOM   4958 O OG  . SER B 2 30  ? 140.541 132.742 115.967 1.00 64.60 ?  29  SER A OG  1 
ATOM   4959 N N   . SER B 2 31  ? 140.102 135.934 115.269 1.00 57.78 ?  30  SER A N   1 
ATOM   4960 C CA  . SER B 2 31  ? 140.110 137.192 116.002 1.00 57.78 ?  30  SER A CA  1 
ATOM   4961 C C   . SER B 2 31  ? 138.969 138.081 115.526 1.00 57.78 ?  30  SER A C   1 
ATOM   4962 O O   . SER B 2 31  ? 138.323 138.759 116.333 1.00 57.78 ?  30  SER A O   1 
ATOM   4963 C CB  . SER B 2 31  ? 141.451 137.908 115.829 1.00 57.78 ?  30  SER A CB  1 
ATOM   4964 O OG  . SER B 2 31  ? 142.535 137.021 116.036 1.00 57.78 ?  30  SER A OG  1 
ATOM   4965 N N   . SER B 2 32  ? 138.717 138.076 114.214 1.00 49.92 ?  31  SER A N   1 
ATOM   4966 C CA  . SER B 2 32  ? 137.668 138.891 113.601 1.00 49.92 ?  31  SER A CA  1 
ATOM   4967 C C   . SER B 2 32  ? 137.848 140.364 113.953 1.00 49.92 ?  31  SER A C   1 
ATOM   4968 O O   . SER B 2 32  ? 136.883 141.119 114.087 1.00 49.92 ?  31  SER A O   1 
ATOM   4969 C CB  . SER B 2 32  ? 136.277 138.398 113.999 1.00 49.92 ?  31  SER A CB  1 
ATOM   4970 O OG  . SER B 2 32  ? 135.273 139.063 113.255 1.00 49.92 ?  31  SER A OG  1 
ATOM   4971 N N   . ALA B 2 33  ? 139.106 140.777 114.090 1.00 40.40 ?  32  ALA A N   1 
ATOM   4972 C CA  . ALA B 2 33  ? 139.445 142.146 114.446 1.00 40.40 ?  32  ALA A CA  1 
ATOM   4973 C C   . ALA B 2 33  ? 139.879 142.961 113.237 1.00 40.40 ?  32  ALA A C   1 
ATOM   4974 O O   . ALA B 2 33  ? 140.747 143.831 113.366 1.00 40.40 ?  32  ALA A O   1 
ATOM   4975 C CB  . ALA B 2 33  ? 140.538 142.164 115.517 1.00 40.40 ?  32  ALA A CB  1 
ATOM   4976 N N   . VAL B 2 34  ? 139.310 142.688 112.066 1.00 32.41 ?  33  VAL A N   1 
ATOM   4977 C CA  . VAL B 2 34  ? 139.594 143.452 110.860 1.00 32.41 ?  33  VAL A CA  1 
ATOM   4978 C C   . VAL B 2 34  ? 138.969 144.836 110.977 1.00 32.41 ?  33  VAL A C   1 
ATOM   4979 O O   . VAL B 2 34  ? 137.792 144.970 111.327 1.00 32.41 ?  33  VAL A O   1 
ATOM   4980 C CB  . VAL B 2 34  ? 139.093 142.708 109.609 1.00 32.41 ?  33  VAL A CB  1 
ATOM   4981 C CG1 . VAL B 2 34  ? 139.239 143.575 108.374 1.00 32.41 ?  33  VAL A CG1 1 
ATOM   4982 C CG2 . VAL B 2 34  ? 139.854 141.410 109.441 1.00 32.41 ?  33  VAL A CG2 1 
ATOM   4983 N N   . ALA B 2 35  ? 139.756 145.872 110.693 1.00 28.24 ?  34  ALA A N   1 
ATOM   4984 C CA  . ALA B 2 35  ? 139.314 147.259 110.764 1.00 28.24 ?  34  ALA A CA  1 
ATOM   4985 C C   . ALA B 2 35  ? 139.623 147.942 109.440 1.00 28.24 ?  34  ALA A C   1 
ATOM   4986 O O   . ALA B 2 35  ? 140.575 147.561 108.751 1.00 28.24 ?  34  ALA A O   1 
ATOM   4987 C CB  . ALA B 2 35  ? 139.994 147.991 111.921 1.00 28.24 ?  34  ALA A CB  1 
ATOM   4988 N N   . TRP B 2 36  ? 138.817 148.937 109.080 1.00 28.38 ?  35  TRP A N   1 
ATOM   4989 C CA  . TRP B 2 36  ? 138.995 149.686 107.844 1.00 28.38 ?  35  TRP A CA  1 
ATOM   4990 C C   . TRP B 2 36  ? 139.293 151.151 108.138 1.00 28.38 ?  35  TRP A C   1 
ATOM   4991 O O   . TRP B 2 36  ? 138.755 151.737 109.080 1.00 28.38 ?  35  TRP A O   1 
ATOM   4992 C CB  . TRP B 2 36  ? 137.757 149.572 106.954 1.00 28.38 ?  35  TRP A CB  1 
ATOM   4993 C CG  . TRP B 2 36  ? 137.486 148.173 106.490 1.00 28.38 ?  35  TRP A CG  1 
ATOM   4994 C CD1 . TRP B 2 36  ? 136.770 147.216 107.145 1.00 28.38 ?  35  TRP A CD1 1 
ATOM   4995 C CD2 . TRP B 2 36  ? 137.937 147.571 105.270 1.00 28.38 ?  35  TRP A CD2 1 
ATOM   4996 N NE1 . TRP B 2 36  ? 136.744 146.057 106.409 1.00 28.38 ?  35  TRP A NE1 1 
ATOM   4997 C CE2 . TRP B 2 36  ? 137.454 146.249 105.254 1.00 28.38 ?  35  TRP A CE2 1 
ATOM   4998 C CE3 . TRP B 2 36  ? 138.701 148.024 104.191 1.00 28.38 ?  35  TRP A CE3 1 
ATOM   4999 C CZ2 . TRP B 2 36  ? 137.708 145.376 104.201 1.00 28.38 ?  35  TRP A CZ2 1 
ATOM   5000 C CZ3 . TRP B 2 36  ? 138.952 147.155 103.148 1.00 28.38 ?  35  TRP A CZ3 1 
ATOM   5001 C CH2 . TRP B 2 36  ? 138.458 145.847 103.160 1.00 28.38 ?  35  TRP A CH2 1 
ATOM   5002 N N   . TYR B 2 37  ? 140.161 151.739 107.314 1.00 23.86 ?  36  TYR A N   1 
ATOM   5003 C CA  . TYR B 2 37  ? 140.626 153.106 107.501 1.00 23.86 ?  36  TYR A CA  1 
ATOM   5004 C C   . TYR B 2 37  ? 140.474 153.882 106.200 1.00 23.86 ?  36  TYR A C   1 
ATOM   5005 O O   . TYR B 2 37  ? 140.412 153.306 105.113 1.00 23.86 ?  36  TYR A O   1 
ATOM   5006 C CB  . TYR B 2 37  ? 142.092 153.158 107.956 1.00 23.86 ?  36  TYR A CB  1 
ATOM   5007 C CG  . TYR B 2 37  ? 142.360 152.499 109.287 1.00 23.86 ?  36  TYR A CG  1 
ATOM   5008 C CD1 . TYR B 2 37  ? 142.304 153.226 110.466 1.00 23.86 ?  36  TYR A CD1 1 
ATOM   5009 C CD2 . TYR B 2 37  ? 142.680 151.153 109.364 1.00 23.86 ?  36  TYR A CD2 1 
ATOM   5010 C CE1 . TYR B 2 37  ? 142.549 152.628 111.682 1.00 23.86 ?  36  TYR A CE1 1 
ATOM   5011 C CE2 . TYR B 2 37  ? 142.925 150.547 110.576 1.00 23.86 ?  36  TYR A CE2 1 
ATOM   5012 C CZ  . TYR B 2 37  ? 142.858 151.289 111.732 1.00 23.86 ?  36  TYR A CZ  1 
ATOM   5013 O OH  . TYR B 2 37  ? 143.106 150.687 112.941 1.00 23.86 ?  36  TYR A OH  1 
ATOM   5014 N N   . GLN B 2 38  ? 140.412 155.204 106.329 1.00 29.04 ?  37  GLN A N   1 
ATOM   5015 C CA  . GLN B 2 38  ? 140.367 156.117 105.197 1.00 29.04 ?  37  GLN A CA  1 
ATOM   5016 C C   . GLN B 2 38  ? 141.442 157.180 105.358 1.00 29.04 ?  37  GLN A C   1 
ATOM   5017 O O   . GLN B 2 38  ? 141.572 157.778 106.429 1.00 29.04 ?  37  GLN A O   1 
ATOM   5018 C CB  . GLN B 2 38  ? 139.000 156.787 105.079 1.00 29.04 ?  37  GLN A CB  1 
ATOM   5019 C CG  . GLN B 2 38  ? 138.820 157.601 103.814 1.00 29.04 ?  37  GLN A CG  1 
ATOM   5020 C CD  . GLN B 2 38  ? 137.558 158.434 103.831 1.00 29.04 ?  37  GLN A CD  1 
ATOM   5021 O OE1 . GLN B 2 38  ? 137.361 159.261 104.720 1.00 29.04 ?  37  GLN A OE1 1 
ATOM   5022 N NE2 . GLN B 2 38  ? 136.693 158.220 102.849 1.00 29.04 ?  37  GLN A NE2 1 
ATOM   5023 N N   . GLN B 2 39  ? 142.211 157.420 104.298 1.00 27.93 ?  38  GLN A N   1 
ATOM   5024 C CA  . GLN B 2 39  ? 143.249 158.446 104.322 1.00 27.93 ?  38  GLN A CA  1 
ATOM   5025 C C   . GLN B 2 39  ? 143.178 159.269 103.047 1.00 27.93 ?  38  GLN A C   1 
ATOM   5026 O O   . GLN B 2 39  ? 143.186 158.712 101.946 1.00 27.93 ?  38  GLN A O   1 
ATOM   5027 C CB  . GLN B 2 39  ? 144.642 157.834 104.472 1.00 27.93 ?  38  GLN A CB  1 
ATOM   5028 C CG  . GLN B 2 39  ? 145.749 158.872 104.447 1.00 27.93 ?  38  GLN A CG  1 
ATOM   5029 C CD  . GLN B 2 39  ? 147.123 158.270 104.590 1.00 27.93 ?  38  GLN A CD  1 
ATOM   5030 O OE1 . GLN B 2 39  ? 147.419 157.229 104.009 1.00 27.93 ?  38  GLN A OE1 1 
ATOM   5031 N NE2 . GLN B 2 39  ? 147.975 158.922 105.367 1.00 27.93 ?  38  GLN A NE2 1 
ATOM   5032 N N   . LYS B 2 40  ? 143.114 160.582 103.197 1.00 32.52 ?  39  LYS A N   1 
ATOM   5033 C CA  . LYS B 2 40  ? 143.179 161.513 102.084 1.00 32.52 ?  39  LYS A CA  1 
ATOM   5034 C C   . LYS B 2 40  ? 144.605 162.019 101.911 1.00 32.52 ?  39  LYS A C   1 
ATOM   5035 O O   . LYS B 2 40  ? 145.386 162.035 102.866 1.00 32.52 ?  39  LYS A O   1 
ATOM   5036 C CB  . LYS B 2 40  ? 142.215 162.671 102.323 1.00 32.52 ?  39  LYS A CB  1 
ATOM   5037 C CG  . LYS B 2 40  ? 140.756 162.256 102.228 1.00 32.52 ?  39  LYS A CG  1 
ATOM   5038 C CD  . LYS B 2 40  ? 139.814 163.418 102.461 1.00 32.52 ?  39  LYS A CD  1 
ATOM   5039 C CE  . LYS B 2 40  ? 138.368 162.965 102.383 1.00 32.52 ?  39  LYS A CE  1 
ATOM   5040 N NZ  . LYS B 2 40  ? 137.427 164.084 102.652 1.00 32.52 ?  39  LYS A NZ  1 
ATOM   5041 N N   . PRO B 2 41  ? 144.988 162.434 100.692 1.00 35.54 ?  40  PRO A N   1 
ATOM   5042 C CA  . PRO B 2 41  ? 146.402 162.747 100.432 1.00 35.54 ?  40  PRO A CA  1 
ATOM   5043 C C   . PRO B 2 41  ? 146.946 163.880 101.286 1.00 35.54 ?  40  PRO A C   1 
ATOM   5044 O O   . PRO B 2 41  ? 146.486 165.022 101.192 1.00 35.54 ?  40  PRO A O   1 
ATOM   5045 C CB  . PRO B 2 41  ? 146.406 163.117 98.943  1.00 35.54 ?  40  PRO A CB  1 
ATOM   5046 C CG  . PRO B 2 41  ? 145.008 163.547 98.659  1.00 35.54 ?  40  PRO A CG  1 
ATOM   5047 C CD  . PRO B 2 41  ? 144.159 162.641 99.492  1.00 35.54 ?  40  PRO A CD  1 
ATOM   5048 N N   . GLY B 2 42  ? 147.934 163.571 102.117 1.00 36.28 ?  41  GLY A N   1 
ATOM   5049 C CA  . GLY B 2 42  ? 148.521 164.544 103.011 1.00 36.28 ?  41  GLY A CA  1 
ATOM   5050 C C   . GLY B 2 42  ? 147.918 164.607 104.397 1.00 36.28 ?  41  GLY A C   1 
ATOM   5051 O O   . GLY B 2 42  ? 148.162 165.587 105.109 1.00 36.28 ?  41  GLY A O   1 
ATOM   5052 N N   . LYS B 2 43  ? 147.145 163.602 104.802 1.00 31.61 ?  42  LYS A N   1 
ATOM   5053 C CA  . LYS B 2 43  ? 146.453 163.613 106.081 1.00 31.61 ?  42  LYS A CA  1 
ATOM   5054 C C   . LYS B 2 43  ? 146.665 162.278 106.780 1.00 31.61 ?  42  LYS A C   1 
ATOM   5055 O O   . LYS B 2 43  ? 147.238 161.341 106.219 1.00 31.61 ?  42  LYS A O   1 
ATOM   5056 C CB  . LYS B 2 43  ? 144.957 163.886 105.899 1.00 31.61 ?  42  LYS A CB  1 
ATOM   5057 C CG  . LYS B 2 43  ? 144.621 165.293 105.447 1.00 31.61 ?  42  LYS A CG  1 
ATOM   5058 C CD  . LYS B 2 43  ? 143.135 165.416 105.157 1.00 31.61 ?  42  LYS A CD  1 
ATOM   5059 C CE  . LYS B 2 43  ? 142.314 165.361 106.434 1.00 31.61 ?  42  LYS A CE  1 
ATOM   5060 N NZ  . LYS B 2 43  ? 140.868 165.595 106.170 1.00 31.61 ?  42  LYS A NZ  1 
ATOM   5061 N N   . ALA B 2 44  ? 146.188 162.198 108.032 1.00 26.21 ?  43  ALA A N   1 
ATOM   5062 C CA  . ALA B 2 44  ? 146.237 160.989 108.836 1.00 26.21 ?  43  ALA A CA  1 
ATOM   5063 C C   . ALA B 2 44  ? 144.981 160.148 108.623 1.00 26.21 ?  43  ALA A C   1 
ATOM   5064 O O   . ALA B 2 44  ? 143.921 160.681 108.284 1.00 26.21 ?  43  ALA A O   1 
ATOM   5065 C CB  . ALA B 2 44  ? 146.379 161.334 110.321 1.00 26.21 ?  43  ALA A CB  1 
ATOM   5066 N N   . PRO B 2 45  ? 145.074 158.832 108.802 1.00 24.77 ?  44  PRO A N   1 
ATOM   5067 C CA  . PRO B 2 45  ? 143.916 157.965 108.556 1.00 24.77 ?  44  PRO A CA  1 
ATOM   5068 C C   . PRO B 2 45  ? 142.798 158.161 109.572 1.00 24.77 ?  44  PRO A C   1 
ATOM   5069 O O   . PRO B 2 45  ? 143.000 158.647 110.686 1.00 24.77 ?  44  PRO A O   1 
ATOM   5070 C CB  . PRO B 2 45  ? 144.509 156.556 108.652 1.00 24.77 ?  44  PRO A CB  1 
ATOM   5071 C CG  . PRO B 2 45  ? 145.954 156.746 108.331 1.00 24.77 ?  44  PRO A CG  1 
ATOM   5072 C CD  . PRO B 2 45  ? 146.307 158.046 108.976 1.00 24.77 ?  44  PRO A CD  1 
ATOM   5073 N N   . LYS B 2 46  ? 141.594 157.766 109.154 1.00 26.58 ?  45  LYS A N   1 
ATOM   5074 C CA  . LYS B 2 46  ? 140.381 157.866 109.958 1.00 26.58 ?  45  LYS A CA  1 
ATOM   5075 C C   . LYS B 2 46  ? 139.768 156.481 110.102 1.00 26.58 ?  45  LYS A C   1 
ATOM   5076 O O   . LYS B 2 46  ? 139.711 155.725 109.128 1.00 26.58 ?  45  LYS A O   1 
ATOM   5077 C CB  . LYS B 2 46  ? 139.356 158.808 109.315 1.00 26.58 ?  45  LYS A CB  1 
ATOM   5078 C CG  . LYS B 2 46  ? 139.562 160.288 109.580 1.00 26.58 ?  45  LYS A CG  1 
ATOM   5079 C CD  . LYS B 2 46  ? 140.737 160.822 108.782 1.00 26.58 ?  45  LYS A CD  1 
ATOM   5080 C CE  . LYS B 2 46  ? 140.430 160.849 107.292 1.00 26.58 ?  45  LYS A CE  1 
ATOM   5081 N NZ  . LYS B 2 46  ? 141.555 161.426 106.502 1.00 26.58 ?  45  LYS A NZ  1 
ATOM   5082 N N   . LEU B 2 47  ? 139.299 156.155 111.304 1.00 23.18 ?  46  LEU A N   1 
ATOM   5083 C CA  . LEU B 2 47  ? 138.647 154.873 111.536 1.00 23.18 ?  46  LEU A CA  1 
ATOM   5084 C C   . LEU B 2 47  ? 137.211 154.881 111.021 1.00 23.18 ?  46  LEU A C   1 
ATOM   5085 O O   . LEU B 2 47  ? 136.459 155.837 111.223 1.00 23.18 ?  46  LEU A O   1 
ATOM   5086 C CB  . LEU B 2 47  ? 138.657 154.530 113.025 1.00 23.18 ?  46  LEU A CB  1 
ATOM   5087 C CG  . LEU B 2 47  ? 138.244 153.105 113.401 1.00 23.18 ?  46  LEU A CG  1 
ATOM   5088 C CD1 . LEU B 2 47  ? 139.099 152.077 112.686 1.00 23.18 ?  46  LEU A CD1 1 
ATOM   5089 C CD2 . LEU B 2 47  ? 138.316 152.910 114.903 1.00 23.18 ?  46  LEU A CD2 1 
ATOM   5090 N N   . LEU B 2 48  ? 136.835 153.797 110.340 1.00 24.87 ?  47  LEU A N   1 
ATOM   5091 C CA  . LEU B 2 48  ? 135.465 153.623 109.871 1.00 24.87 ?  47  LEU A CA  1 
ATOM   5092 C C   . LEU B 2 48  ? 134.794 152.406 110.499 1.00 24.87 ?  47  LEU A C   1 
ATOM   5093 O O   . LEU B 2 48  ? 133.743 152.529 111.134 1.00 24.87 ?  47  LEU A O   1 
ATOM   5094 C CB  . LEU B 2 48  ? 135.431 153.495 108.347 1.00 24.87 ?  47  LEU A CB  1 
ATOM   5095 C CG  . LEU B 2 48  ? 136.241 154.484 107.515 1.00 24.87 ?  47  LEU A CG  1 
ATOM   5096 C CD1 . LEU B 2 48  ? 136.182 154.096 106.053 1.00 24.87 ?  47  LEU A CD1 1 
ATOM   5097 C CD2 . LEU B 2 48  ? 135.727 155.897 107.718 1.00 24.87 ?  47  LEU A CD2 1 
ATOM   5098 N N   . ILE B 2 49  ? 135.397 151.234 110.331 1.00 28.03 ?  48  ILE A N   1 
ATOM   5099 C CA  . ILE B 2 49  ? 134.788 149.974 110.735 1.00 28.03 ?  48  ILE A CA  1 
ATOM   5100 C C   . ILE B 2 49  ? 135.718 149.248 111.699 1.00 28.03 ?  48  ILE A C   1 
ATOM   5101 O O   . ILE B 2 49  ? 136.940 149.250 111.543 1.00 28.03 ?  48  ILE A O   1 
ATOM   5102 C CB  . ILE B 2 49  ? 134.465 149.093 109.507 1.00 28.03 ?  48  ILE A CB  1 
ATOM   5103 C CG1 . ILE B 2 49  ? 133.587 149.846 108.506 1.00 28.03 ?  48  ILE A CG1 1 
ATOM   5104 C CG2 . ILE B 2 49  ? 133.797 147.795 109.922 1.00 28.03 ?  48  ILE A CG2 1 
ATOM   5105 C CD1 . ILE B 2 49  ? 132.276 150.320 109.079 1.00 28.03 ?  48  ILE A CD1 1 
ATOM   5106 N N   . TYR B 2 50  ? 135.132 148.620 112.715 1.00 25.68 ?  49  TYR A N   1 
ATOM   5107 C CA  . TYR B 2 50  ? 135.896 147.809 113.652 1.00 25.68 ?  49  TYR A CA  1 
ATOM   5108 C C   . TYR B 2 50  ? 135.116 146.536 113.942 1.00 25.68 ?  49  TYR A C   1 
ATOM   5109 O O   . TYR B 2 50  ? 133.895 146.497 113.784 1.00 25.68 ?  49  TYR A O   1 
ATOM   5110 C CB  . TYR B 2 50  ? 136.212 148.581 114.939 1.00 25.68 ?  49  TYR A CB  1 
ATOM   5111 C CG  . TYR B 2 50  ? 135.048 148.773 115.883 1.00 25.68 ?  49  TYR A CG  1 
ATOM   5112 C CD1 . TYR B 2 50  ? 134.205 149.868 115.758 1.00 25.68 ?  49  TYR A CD1 1 
ATOM   5113 C CD2 . TYR B 2 50  ? 134.814 147.883 116.922 1.00 25.68 ?  49  TYR A CD2 1 
ATOM   5114 C CE1 . TYR B 2 50  ? 133.147 150.056 116.623 1.00 25.68 ?  49  TYR A CE1 1 
ATOM   5115 C CE2 . TYR B 2 50  ? 133.759 148.063 117.792 1.00 25.68 ?  49  TYR A CE2 1 
ATOM   5116 C CZ  . TYR B 2 50  ? 132.930 149.151 117.639 1.00 25.68 ?  49  TYR A CZ  1 
ATOM   5117 O OH  . TYR B 2 50  ? 131.878 149.335 118.504 1.00 25.68 ?  49  TYR A OH  1 
ATOM   5118 N N   . SER B 2 51  ? 135.841 145.488 114.336 1.00 30.83 ?  50  SER A N   1 
ATOM   5119 C CA  . SER B 2 51  ? 135.299 144.145 114.535 1.00 30.83 ?  50  SER A CA  1 
ATOM   5120 C C   . SER B 2 51  ? 134.651 143.581 113.276 1.00 30.83 ?  50  SER A C   1 
ATOM   5121 O O   . SER B 2 51  ? 133.796 142.694 113.363 1.00 30.83 ?  50  SER A O   1 
ATOM   5122 C CB  . SER B 2 51  ? 134.307 144.100 115.702 1.00 30.83 ?  50  SER A CB  1 
ATOM   5123 O OG  . SER B 2 51  ? 134.847 144.722 116.852 1.00 30.83 ?  50  SER A OG  1 
ATOM   5124 N N   . ALA B 2 52  ? 135.018 144.117 112.112 1.00 34.01 ?  51  ALA A N   1 
ATOM   5125 C CA  . ALA B 2 52  ? 134.660 143.596 110.796 1.00 34.01 ?  51  ALA A CA  1 
ATOM   5126 C C   . ALA B 2 52  ? 133.180 143.735 110.458 1.00 34.01 ?  51  ALA A C   1 
ATOM   5127 O O   . ALA B 2 52  ? 132.790 143.500 109.311 1.00 34.01 ?  51  ALA A O   1 
ATOM   5128 C CB  . ALA B 2 52  ? 135.078 142.128 110.674 1.00 34.01 ?  51  ALA A CB  1 
ATOM   5129 N N   . SER B 2 53  ? 132.344 144.117 111.423 1.00 32.58 ?  52  SER A N   1 
ATOM   5130 C CA  . SER B 2 53  ? 130.917 144.284 111.176 1.00 32.58 ?  52  SER A CA  1 
ATOM   5131 C C   . SER B 2 53  ? 130.317 145.469 111.927 1.00 32.58 ?  52  SER A C   1 
ATOM   5132 O O   . SER B 2 53  ? 129.100 145.662 111.908 1.00 32.58 ?  52  SER A O   1 
ATOM   5133 C CB  . SER B 2 53  ? 130.163 143.003 111.533 1.00 32.58 ?  52  SER A CB  1 
ATOM   5134 O OG  . SER B 2 53  ? 130.553 141.928 110.698 1.00 32.58 ?  52  SER A OG  1 
ATOM   5135 N N   . SER B 2 54  ? 131.145 146.278 112.581 1.00 28.16 ?  53  SER A N   1 
ATOM   5136 C CA  . SER B 2 54  ? 130.635 147.305 113.476 1.00 28.16 ?  53  SER A CA  1 
ATOM   5137 C C   . SER B 2 54  ? 131.102 148.677 113.014 1.00 28.16 ?  53  SER A C   1 
ATOM   5138 O O   . SER B 2 54  ? 132.249 148.857 112.601 1.00 28.16 ?  53  SER A O   1 
ATOM   5139 C CB  . SER B 2 54  ? 131.071 147.054 114.923 1.00 28.16 ?  53  SER A CB  1 
ATOM   5140 O OG  . SER B 2 54  ? 130.631 148.092 115.775 1.00 28.16 ?  53  SER A OG  1 
ATOM   5141 N N   . LEU B 2 55  ? 130.198 149.644 113.101 1.00 30.23 ?  54  LEU A N   1 
ATOM   5142 C CA  . LEU B 2 55  ? 130.415 150.986 112.587 1.00 30.23 ?  54  LEU A CA  1 
ATOM   5143 C C   . LEU B 2 55  ? 130.732 151.942 113.733 1.00 30.23 ?  54  LEU A C   1 
ATOM   5144 O O   . LEU B 2 55  ? 130.051 151.976 114.759 1.00 30.23 ?  54  LEU A O   1 
ATOM   5145 C CB  . LEU B 2 55  ? 129.181 151.441 111.797 1.00 30.23 ?  54  LEU A CB  1 
ATOM   5146 C CG  . LEU B 2 55  ? 129.150 152.728 110.973 1.00 30.23 ?  54  LEU A CG  1 
ATOM   5147 C CD1 . LEU B 2 55  ? 128.170 152.567 109.831 1.00 30.23 ?  54  LEU A CD1 1 
ATOM   5148 C CD2 . LEU B 2 55  ? 128.725 153.899 111.817 1.00 30.23 ?  54  LEU A CD2 1 
ATOM   5149 N N   . TYR B 2 56  ? 131.780 152.734 113.536 1.00 28.23 ?  55  TYR A N   1 
ATOM   5150 C CA  . TYR B 2 56  ? 132.339 153.589 114.567 1.00 28.23 ?  55  TYR A CA  1 
ATOM   5151 C C   . TYR B 2 56  ? 131.404 154.770 114.826 1.00 28.23 ?  55  TYR A C   1 
ATOM   5152 O O   . TYR B 2 56  ? 130.397 154.955 114.143 1.00 28.23 ?  55  TYR A O   1 
ATOM   5153 C CB  . TYR B 2 56  ? 133.745 154.032 114.148 1.00 28.23 ?  55  TYR A CB  1 
ATOM   5154 C CG  . TYR B 2 56  ? 134.535 154.735 115.227 1.00 28.23 ?  55  TYR A CG  1 
ATOM   5155 C CD1 . TYR B 2 56  ? 134.657 154.188 116.494 1.00 28.23 ?  55  TYR A CD1 1 
ATOM   5156 C CD2 . TYR B 2 56  ? 135.159 155.948 114.976 1.00 28.23 ?  55  TYR A CD2 1 
ATOM   5157 C CE1 . TYR B 2 56  ? 135.375 154.829 117.480 1.00 28.23 ?  55  TYR A CE1 1 
ATOM   5158 C CE2 . TYR B 2 56  ? 135.879 156.594 115.955 1.00 28.23 ?  55  TYR A CE2 1 
ATOM   5159 C CZ  . TYR B 2 56  ? 135.984 156.029 117.205 1.00 28.23 ?  55  TYR A CZ  1 
ATOM   5160 O OH  . TYR B 2 56  ? 136.700 156.669 118.188 1.00 28.23 ?  55  TYR A OH  1 
ATOM   5161 N N   . SER B 2 57  ? 131.737 155.584 115.821 1.00 32.75 ?  56  SER A N   1 
ATOM   5162 C CA  . SER B 2 57  ? 130.894 156.694 116.241 1.00 32.75 ?  56  SER A CA  1 
ATOM   5163 C C   . SER B 2 57  ? 131.166 157.912 115.369 1.00 32.75 ?  56  SER A C   1 
ATOM   5164 O O   . SER B 2 57  ? 132.315 158.349 115.243 1.00 32.75 ?  56  SER A O   1 
ATOM   5165 C CB  . SER B 2 57  ? 131.137 157.031 117.712 1.00 32.75 ?  56  SER A CB  1 
ATOM   5166 O OG  . SER B 2 57  ? 132.268 157.869 117.861 1.00 32.75 ?  56  SER A OG  1 
ATOM   5167 N N   . GLY B 2 58  ? 130.106 158.459 114.775 1.00 35.89 ?  57  GLY A N   1 
ATOM   5168 C CA  . GLY B 2 58  ? 130.192 159.626 113.930 1.00 35.89 ?  57  GLY A CA  1 
ATOM   5169 C C   . GLY B 2 58  ? 130.288 159.330 112.447 1.00 35.89 ?  57  GLY A C   1 
ATOM   5170 O O   . GLY B 2 58  ? 130.086 160.239 111.635 1.00 35.89 ?  57  GLY A O   1 
ATOM   5171 N N   . VAL B 2 59  ? 130.591 158.090 112.076 1.00 36.10 ?  58  VAL A N   1 
ATOM   5172 C CA  . VAL B 2 59  ? 130.721 157.692 110.677 1.00 36.10 ?  58  VAL A CA  1 
ATOM   5173 C C   . VAL B 2 59  ? 129.332 157.615 110.051 1.00 36.10 ?  58  VAL A C   1 
ATOM   5174 O O   . VAL B 2 59  ? 128.399 157.103 110.686 1.00 36.10 ?  58  VAL A O   1 
ATOM   5175 C CB  . VAL B 2 59  ? 131.474 156.357 110.557 1.00 36.10 ?  58  VAL A CB  1 
ATOM   5176 C CG1 . VAL B 2 59  ? 131.759 156.019 109.105 1.00 36.10 ?  58  VAL A CG1 1 
ATOM   5177 C CG2 . VAL B 2 59  ? 132.765 156.410 111.354 1.00 36.10 ?  58  VAL A CG2 1 
ATOM   5178 N N   . PRO B 2 60  ? 129.143 158.113 108.831 1.00 42.97 ?  59  PRO A N   1 
ATOM   5179 C CA  . PRO B 2 60  ? 127.832 158.005 108.180 1.00 42.97 ?  59  PRO A CA  1 
ATOM   5180 C C   . PRO B 2 60  ? 127.447 156.559 107.902 1.00 42.97 ?  59  PRO A C   1 
ATOM   5181 O O   . PRO B 2 60  ? 128.278 155.649 107.890 1.00 42.97 ?  59  PRO A O   1 
ATOM   5182 C CB  . PRO B 2 60  ? 128.015 158.788 106.875 1.00 42.97 ?  59  PRO A CB  1 
ATOM   5183 C CG  . PRO B 2 60  ? 129.166 159.693 107.132 1.00 42.97 ?  59  PRO A CG  1 
ATOM   5184 C CD  . PRO B 2 60  ? 130.074 158.947 108.054 1.00 42.97 ?  59  PRO A CD  1 
ATOM   5185 N N   . SER B 2 61  ? 126.148 156.360 107.673 1.00 48.80 ?  60  SER A N   1 
ATOM   5186 C CA  . SER B 2 61  ? 125.584 155.022 107.536 1.00 48.80 ?  60  SER A CA  1 
ATOM   5187 C C   . SER B 2 61  ? 125.866 154.377 106.184 1.00 48.80 ?  60  SER A C   1 
ATOM   5188 O O   . SER B 2 61  ? 125.520 153.206 105.992 1.00 48.80 ?  60  SER A O   1 
ATOM   5189 C CB  . SER B 2 61  ? 124.073 155.066 107.776 1.00 48.80 ?  60  SER A CB  1 
ATOM   5190 O OG  . SER B 2 61  ? 123.402 155.675 106.689 1.00 48.80 ?  60  SER A OG  1 
ATOM   5191 N N   . ARG B 2 62  ? 126.466 155.107 105.242 1.00 51.08 ?  61  ARG A N   1 
ATOM   5192 C CA  . ARG B 2 62  ? 126.775 154.540 103.932 1.00 51.08 ?  61  ARG A CA  1 
ATOM   5193 C C   . ARG B 2 62  ? 127.781 153.399 104.004 1.00 51.08 ?  61  ARG A C   1 
ATOM   5194 O O   . ARG B 2 62  ? 127.782 152.533 103.122 1.00 51.08 ?  61  ARG A O   1 
ATOM   5195 C CB  . ARG B 2 62  ? 127.314 155.627 103.005 1.00 51.08 ?  61  ARG A CB  1 
ATOM   5196 C CG  . ARG B 2 62  ? 126.345 156.752 102.722 1.00 51.08 ?  61  ARG A CG  1 
ATOM   5197 C CD  . ARG B 2 62  ? 127.056 157.898 102.033 1.00 51.08 ?  61  ARG A CD  1 
ATOM   5198 N NE  . ARG B 2 62  ? 127.961 158.581 102.950 1.00 51.08 ?  61  ARG A NE  1 
ATOM   5199 C CZ  . ARG B 2 62  ? 128.844 159.500 102.588 1.00 51.08 ?  61  ARG A CZ  1 
ATOM   5200 N NH1 . ARG B 2 62  ? 129.002 159.846 101.323 1.00 51.08 ?  61  ARG A NH1 1 
ATOM   5201 N NH2 . ARG B 2 62  ? 129.590 160.086 103.520 1.00 51.08 ?  61  ARG A NH2 1 
ATOM   5202 N N   . PHE B 2 63  ? 128.640 153.380 105.019 1.00 44.31 ?  62  PHE A N   1 
ATOM   5203 C CA  . PHE B 2 63  ? 129.719 152.407 105.106 1.00 44.31 ?  62  PHE A CA  1 
ATOM   5204 C C   . PHE B 2 63  ? 129.243 151.139 105.803 1.00 44.31 ?  62  PHE A C   1 
ATOM   5205 O O   . PHE B 2 63  ? 128.485 151.204 106.776 1.00 44.31 ?  62  PHE A O   1 
ATOM   5206 C CB  . PHE B 2 63  ? 130.911 153.013 105.846 1.00 44.31 ?  62  PHE A CB  1 
ATOM   5207 C CG  . PHE B 2 63  ? 131.500 154.210 105.156 1.00 44.31 ?  62  PHE A CG  1 
ATOM   5208 C CD1 . PHE B 2 63  ? 132.295 154.056 104.034 1.00 44.31 ?  62  PHE A CD1 1 
ATOM   5209 C CD2 . PHE B 2 63  ? 131.238 155.488 105.613 1.00 44.31 ?  62  PHE A CD2 1 
ATOM   5210 C CE1 . PHE B 2 63  ? 132.830 155.152 103.395 1.00 44.31 ?  62  PHE A CE1 1 
ATOM   5211 C CE2 . PHE B 2 63  ? 131.769 156.588 104.975 1.00 44.31 ?  62  PHE A CE2 1 
ATOM   5212 C CZ  . PHE B 2 63  ? 132.566 156.419 103.865 1.00 44.31 ?  62  PHE A CZ  1 
ATOM   5213 N N   . SER B 2 64  ? 129.690 149.989 105.301 1.00 43.88 ?  63  SER A N   1 
ATOM   5214 C CA  . SER B 2 64  ? 129.283 148.701 105.843 1.00 43.88 ?  63  SER A CA  1 
ATOM   5215 C C   . SER B 2 64  ? 130.411 147.697 105.655 1.00 43.88 ?  63  SER A C   1 
ATOM   5216 O O   . SER B 2 64  ? 131.276 147.870 104.794 1.00 43.88 ?  63  SER A O   1 
ATOM   5217 C CB  . SER B 2 64  ? 128.006 148.192 105.168 1.00 43.88 ?  63  SER A CB  1 
ATOM   5218 O OG  . SER B 2 64  ? 126.923 149.075 105.398 1.00 43.88 ?  63  SER A OG  1 
ATOM   5219 N N   . GLY B 2 65  ? 130.391 146.647 106.465 1.00 40.41 ?  64  GLY A N   1 
ATOM   5220 C CA  . GLY B 2 65  ? 131.379 145.589 106.363 1.00 40.41 ?  64  GLY A CA  1 
ATOM   5221 C C   . GLY B 2 65  ? 130.752 144.239 106.636 1.00 40.41 ?  64  GLY A C   1 
ATOM   5222 O O   . GLY B 2 65  ? 129.783 144.122 107.389 1.00 40.41 ?  64  GLY A O   1 
ATOM   5223 N N   . SER B 2 66  ? 131.323 143.208 106.013 1.00 45.18 ?  65  SER A N   1 
ATOM   5224 C CA  . SER B 2 66  ? 130.808 141.851 106.131 1.00 45.18 ?  65  SER A CA  1 
ATOM   5225 C C   . SER B 2 66  ? 131.954 140.850 106.135 1.00 45.18 ?  65  SER A C   1 
ATOM   5226 O O   . SER B 2 66  ? 133.016 141.107 105.562 1.00 45.18 ?  65  SER A O   1 
ATOM   5227 C CB  . SER B 2 66  ? 129.835 141.526 104.990 1.00 45.18 ?  65  SER A CB  1 
ATOM   5228 O OG  . SER B 2 66  ? 130.528 141.251 103.786 1.00 45.18 ?  65  SER A OG  1 
ATOM   5229 N N   . ARG B 2 67  ? 131.730 139.708 106.782 1.00 53.69 ?  66  ARG A N   1 
ATOM   5230 C CA  . ARG B 2 67  ? 132.727 138.642 106.886 1.00 53.69 ?  66  ARG A CA  1 
ATOM   5231 C C   . ARG B 2 67  ? 132.236 137.432 106.102 1.00 53.69 ?  66  ARG A C   1 
ATOM   5232 O O   . ARG B 2 67  ? 131.323 136.726 106.534 1.00 53.69 ?  66  ARG A O   1 
ATOM   5233 C CB  . ARG B 2 67  ? 132.978 138.288 108.346 1.00 53.69 ?  66  ARG A CB  1 
ATOM   5234 C CG  . ARG B 2 67  ? 134.097 137.292 108.565 1.00 53.69 ?  66  ARG A CG  1 
ATOM   5235 C CD  . ARG B 2 67  ? 134.314 137.043 110.047 1.00 53.69 ?  66  ARG A CD  1 
ATOM   5236 N NE  . ARG B 2 67  ? 135.521 136.266 110.297 1.00 53.69 ?  66  ARG A NE  1 
ATOM   5237 C CZ  . ARG B 2 67  ? 135.572 134.943 110.317 1.00 53.69 ?  66  ARG A CZ  1 
ATOM   5238 N NH1 . ARG B 2 67  ? 134.494 134.206 110.105 1.00 53.69 ?  66  ARG A NH1 1 
ATOM   5239 N NH2 . ARG B 2 67  ? 136.734 134.342 110.556 1.00 53.69 ?  66  ARG A NH2 1 
ATOM   5240 N N   . SER B 2 68  ? 132.840 137.190 104.938 1.00 59.14 ?  67  SER A N   1 
ATOM   5241 C CA  . SER B 2 68  ? 132.481 136.046 104.097 1.00 59.14 ?  67  SER A CA  1 
ATOM   5242 C C   . SER B 2 68  ? 133.493 134.915 104.299 1.00 59.14 ?  67  SER A C   1 
ATOM   5243 O O   . SER B 2 68  ? 134.227 134.514 103.395 1.00 59.14 ?  67  SER A O   1 
ATOM   5244 C CB  . SER B 2 68  ? 132.399 136.470 102.636 1.00 59.14 ?  67  SER A CB  1 
ATOM   5245 O OG  . SER B 2 68  ? 131.475 137.528 102.462 1.00 59.14 ?  67  SER A OG  1 
ATOM   5246 N N   . GLY B 2 69  ? 133.509 134.387 105.518 1.00 59.48 ?  68  GLY A N   1 
ATOM   5247 C CA  . GLY B 2 69  ? 134.513 133.390 105.853 1.00 59.48 ?  68  GLY A CA  1 
ATOM   5248 C C   . GLY B 2 69  ? 135.873 134.040 106.004 1.00 59.48 ?  68  GLY A C   1 
ATOM   5249 O O   . GLY B 2 69  ? 136.065 134.942 106.827 1.00 59.48 ?  68  GLY A O   1 
ATOM   5250 N N   . THR B 2 70  ? 136.842 133.575 105.210 1.00 59.61 ?  69  THR A N   1 
ATOM   5251 C CA  . THR B 2 70  ? 138.165 134.192 105.208 1.00 59.61 ?  69  THR A CA  1 
ATOM   5252 C C   . THR B 2 70  ? 138.192 135.509 104.444 1.00 59.61 ?  69  THR A C   1 
ATOM   5253 O O   . THR B 2 70  ? 139.151 136.272 104.590 1.00 59.61 ?  69  THR A O   1 
ATOM   5254 C CB  . THR B 2 70  ? 139.204 133.238 104.614 1.00 59.61 ?  69  THR A CB  1 
ATOM   5255 O OG1 . THR B 2 70  ? 138.832 132.890 103.275 1.00 59.61 ?  69  THR A OG1 1 
ATOM   5256 C CG2 . THR B 2 70  ? 139.311 131.975 105.451 1.00 59.61 ?  69  THR A CG2 1 
ATOM   5257 N N   . ASP B 2 71  ? 137.178 135.788 103.632 1.00 55.88 ?  70  ASP A N   1 
ATOM   5258 C CA  . ASP B 2 71  ? 137.109 137.034 102.884 1.00 55.88 ?  70  ASP A CA  1 
ATOM   5259 C C   . ASP B 2 71  ? 136.388 138.111 103.688 1.00 55.88 ?  70  ASP A C   1 
ATOM   5260 O O   . ASP B 2 71  ? 135.447 137.841 104.437 1.00 55.88 ?  70  ASP A O   1 
ATOM   5261 C CB  . ASP B 2 71  ? 136.402 136.827 101.544 1.00 55.88 ?  70  ASP A CB  1 
ATOM   5262 C CG  . ASP B 2 71  ? 137.248 136.060 100.551 1.00 55.88 ?  70  ASP A CG  1 
ATOM   5263 O OD1 . ASP B 2 71  ? 138.489 136.159 100.625 1.00 55.88 ?  70  ASP A OD1 1 
ATOM   5264 O OD2 . ASP B 2 71  ? 136.672 135.361 99.692  1.00 55.88 ?  70  ASP A OD2 1 
ATOM   5265 N N   . PHE B 2 72  ? 136.845 139.349 103.513 1.00 45.91 ?  71  PHE A N   1 
ATOM   5266 C CA  . PHE B 2 72  ? 136.245 140.503 104.165 1.00 45.91 ?  71  PHE A CA  1 
ATOM   5267 C C   . PHE B 2 72  ? 135.935 141.541 103.099 1.00 45.91 ?  71  PHE A C   1 
ATOM   5268 O O   . PHE B 2 72  ? 136.662 141.666 102.112 1.00 45.91 ?  71  PHE A O   1 
ATOM   5269 C CB  . PHE B 2 72  ? 137.170 141.084 105.241 1.00 45.91 ?  71  PHE A CB  1 
ATOM   5270 C CG  . PHE B 2 72  ? 137.351 140.186 106.434 1.00 45.91 ?  71  PHE A CG  1 
ATOM   5271 C CD1 . PHE B 2 72  ? 138.260 139.143 106.401 1.00 45.91 ?  71  PHE A CD1 1 
ATOM   5272 C CD2 . PHE B 2 72  ? 136.614 140.387 107.587 1.00 45.91 ?  71  PHE A CD2 1 
ATOM   5273 C CE1 . PHE B 2 72  ? 138.428 138.315 107.495 1.00 45.91 ?  71  PHE A CE1 1 
ATOM   5274 C CE2 . PHE B 2 72  ? 136.780 139.564 108.685 1.00 45.91 ?  71  PHE A CE2 1 
ATOM   5275 C CZ  . PHE B 2 72  ? 137.687 138.528 108.638 1.00 45.91 ?  71  PHE A CZ  1 
ATOM   5276 N N   . THR B 2 73  ? 134.846 142.281 103.298 1.00 42.13 ?  72  THR A N   1 
ATOM   5277 C CA  . THR B 2 73  ? 134.358 143.198 102.278 1.00 42.13 ?  72  THR A CA  1 
ATOM   5278 C C   . THR B 2 73  ? 133.911 144.509 102.907 1.00 42.13 ?  72  THR A C   1 
ATOM   5279 O O   . THR B 2 73  ? 133.283 144.516 103.968 1.00 42.13 ?  72  THR A O   1 
ATOM   5280 C CB  . THR B 2 73  ? 133.195 142.580 101.489 1.00 42.13 ?  72  THR A CB  1 
ATOM   5281 O OG1 . THR B 2 73  ? 133.601 141.315 100.954 1.00 42.13 ?  72  THR A OG1 1 
ATOM   5282 C CG2 . THR B 2 73  ? 132.778 143.484 100.343 1.00 42.13 ?  72  THR A CG2 1 
ATOM   5283 N N   . LEU B 2 74  ? 134.246 145.613 102.246 1.00 38.80 ?  73  LEU A N   1 
ATOM   5284 C CA  . LEU B 2 74  ? 133.715 146.930 102.558 1.00 38.80 ?  73  LEU A CA  1 
ATOM   5285 C C   . LEU B 2 74  ? 132.745 147.355 101.463 1.00 38.80 ?  73  LEU A C   1 
ATOM   5286 O O   . LEU B 2 74  ? 132.971 147.101 100.279 1.00 38.80 ?  73  LEU A O   1 
ATOM   5287 C CB  . LEU B 2 74  ? 134.834 147.964 102.687 1.00 38.80 ?  73  LEU A CB  1 
ATOM   5288 C CG  . LEU B 2 74  ? 134.456 149.303 103.325 1.00 38.80 ?  73  LEU A CG  1 
ATOM   5289 C CD1 . LEU B 2 74  ? 134.463 149.202 104.837 1.00 38.80 ?  73  LEU A CD1 1 
ATOM   5290 C CD2 . LEU B 2 74  ? 135.381 150.408 102.852 1.00 38.80 ?  73  LEU A CD2 1 
ATOM   5291 N N   . THR B 2 75  ? 131.657 148.004 101.870 1.00 46.81 ?  74  THR A N   1 
ATOM   5292 C CA  . THR B 2 75  ? 130.617 148.401 100.931 1.00 46.81 ?  74  THR A CA  1 
ATOM   5293 C C   . THR B 2 75  ? 130.300 149.874 101.126 1.00 46.81 ?  74  THR A C   1 
ATOM   5294 O O   . THR B 2 75  ? 130.161 150.335 102.261 1.00 46.81 ?  74  THR A O   1 
ATOM   5295 C CB  . THR B 2 75  ? 129.350 147.558 101.118 1.00 46.81 ?  74  THR A CB  1 
ATOM   5296 O OG1 . THR B 2 75  ? 129.655 146.175 100.902 1.00 46.81 ?  74  THR A OG1 1 
ATOM   5297 C CG2 . THR B 2 75  ? 128.273 147.982 100.133 1.00 46.81 ?  74  THR A CG2 1 
ATOM   5298 N N   . ILE B 2 76  ? 130.205 150.606 100.019 1.00 51.83 ?  75  ILE A N   1 
ATOM   5299 C CA  . ILE B 2 76  ? 129.748 151.989 100.008 1.00 51.83 ?  75  ILE A CA  1 
ATOM   5300 C C   . ILE B 2 76  ? 128.622 152.101 98.992  1.00 51.83 ?  75  ILE A C   1 
ATOM   5301 O O   . ILE B 2 76  ? 128.775 151.684 97.839  1.00 51.83 ?  75  ILE A O   1 
ATOM   5302 C CB  . ILE B 2 76  ? 130.887 152.972 99.667  1.00 51.83 ?  75  ILE A CB  1 
ATOM   5303 C CG1 . ILE B 2 76  ? 132.032 152.839 100.672 1.00 51.83 ?  75  ILE A CG1 1 
ATOM   5304 C CG2 . ILE B 2 76  ? 130.372 154.401 99.644  1.00 51.83 ?  75  ILE A CG2 1 
ATOM   5305 C CD1 . ILE B 2 76  ? 133.304 153.533 100.241 1.00 51.83 ?  75  ILE A CD1 1 
ATOM   5306 N N   . SER B 2 77  ? 127.493 152.657 99.418  1.00 56.94 ?  76  SER A N   1 
ATOM   5307 C CA  . SER B 2 77  ? 126.332 152.829 98.558  1.00 56.94 ?  76  SER A CA  1 
ATOM   5308 C C   . SER B 2 77  ? 126.065 154.311 98.338  1.00 56.94 ?  76  SER A C   1 
ATOM   5309 O O   . SER B 2 77  ? 125.963 155.081 99.299  1.00 56.94 ?  76  SER A O   1 
ATOM   5310 C CB  . SER B 2 77  ? 125.095 152.161 99.161  1.00 56.94 ?  76  SER A CB  1 
ATOM   5311 O OG  . SER B 2 77  ? 124.939 152.515 100.522 1.00 56.94 ?  76  SER A OG  1 
ATOM   5312 N N   . SER B 2 78  ? 125.945 154.700 97.072  1.00 61.63 ?  77  SER A N   1 
ATOM   5313 C CA  . SER B 2 78  ? 125.687 156.083 96.673  1.00 61.63 ?  77  SER A CA  1 
ATOM   5314 C C   . SER B 2 78  ? 126.750 157.024 97.239  1.00 61.63 ?  77  SER A C   1 
ATOM   5315 O O   . SER B 2 78  ? 126.496 157.852 98.114  1.00 61.63 ?  77  SER A O   1 
ATOM   5316 C CB  . SER B 2 78  ? 124.282 156.521 97.083  1.00 61.63 ?  77  SER A CB  1 
ATOM   5317 O OG  . SER B 2 78  ? 124.144 156.575 98.492  1.00 61.63 ?  77  SER A OG  1 
ATOM   5318 N N   . LEU B 2 79  ? 127.969 156.866 96.729  1.00 63.53 ?  78  LEU A N   1 
ATOM   5319 C CA  . LEU B 2 79  ? 129.099 157.683 97.150  1.00 63.53 ?  78  LEU A CA  1 
ATOM   5320 C C   . LEU B 2 79  ? 128.874 159.155 96.833  1.00 63.53 ?  78  LEU A C   1 
ATOM   5321 O O   . LEU B 2 79  ? 128.263 159.501 95.817  1.00 63.53 ?  78  LEU A O   1 
ATOM   5322 C CB  . LEU B 2 79  ? 130.384 157.188 96.475  1.00 63.53 ?  78  LEU A CB  1 
ATOM   5323 C CG  . LEU B 2 79  ? 130.495 157.200 94.948  1.00 63.53 ?  78  LEU A CG  1 
ATOM   5324 C CD1 . LEU B 2 79  ? 131.071 158.510 94.432  1.00 63.53 ?  78  LEU A CD1 1 
ATOM   5325 C CD2 . LEU B 2 79  ? 131.343 156.035 94.477  1.00 63.53 ?  78  LEU A CD2 1 
ATOM   5326 N N   . GLN B 2 80  ? 129.358 160.020 97.714  1.00 62.50 ?  79  GLN A N   1 
ATOM   5327 C CA  . GLN B 2 80  ? 129.341 161.462 97.538  1.00 62.50 ?  79  GLN A CA  1 
ATOM   5328 C C   . GLN B 2 80  ? 130.716 161.952 97.101  1.00 62.50 ?  79  GLN A C   1 
ATOM   5329 O O   . GLN B 2 80  ? 131.711 161.234 97.235  1.00 62.50 ?  79  GLN A O   1 
ATOM   5330 C CB  . GLN B 2 80  ? 128.917 162.138 98.840  1.00 62.50 ?  79  GLN A CB  1 
ATOM   5331 C CG  . GLN B 2 80  ? 127.497 161.807 99.273  1.00 62.50 ?  79  GLN A CG  1 
ATOM   5332 C CD  . GLN B 2 80  ? 126.461 162.182 98.232  1.00 62.50 ?  79  GLN A CD  1 
ATOM   5333 O OE1 . GLN B 2 80  ? 125.858 161.316 97.599  1.00 62.50 ?  79  GLN A OE1 1 
ATOM   5334 N NE2 . GLN B 2 80  ? 126.250 163.481 98.049  1.00 62.50 ?  79  GLN A NE2 1 
ATOM   5335 N N   . PRO B 2 81  ? 130.813 163.179 96.558  1.00 61.13 ?  80  PRO A N   1 
ATOM   5336 C CA  . PRO B 2 81  ? 132.111 163.666 96.064  1.00 61.13 ?  80  PRO A CA  1 
ATOM   5337 C C   . PRO B 2 81  ? 133.204 163.729 97.122  1.00 61.13 ?  80  PRO A C   1 
ATOM   5338 O O   . PRO B 2 81  ? 134.385 163.864 96.787  1.00 61.13 ?  80  PRO A O   1 
ATOM   5339 C CB  . PRO B 2 81  ? 131.774 165.067 95.541  1.00 61.13 ?  80  PRO A CB  1 
ATOM   5340 C CG  . PRO B 2 81  ? 130.351 164.978 95.150  1.00 61.13 ?  80  PRO A CG  1 
ATOM   5341 C CD  . PRO B 2 81  ? 129.715 164.084 96.173  1.00 61.13 ?  80  PRO A CD  1 
ATOM   5342 N N   . GLU B 2 82  ? 132.831 163.636 98.397  1.00 57.59 ?  81  GLU A N   1 
ATOM   5343 C CA  . GLU B 2 82  ? 133.775 163.728 99.504  1.00 57.59 ?  81  GLU A CA  1 
ATOM   5344 C C   . GLU B 2 82  ? 134.226 162.354 99.997  1.00 57.59 ?  81  GLU A C   1 
ATOM   5345 O O   . GLU B 2 82  ? 134.652 162.209 101.144 1.00 57.59 ?  81  GLU A O   1 
ATOM   5346 C CB  . GLU B 2 82  ? 133.167 164.561 100.635 1.00 57.59 ?  81  GLU A CB  1 
ATOM   5347 C CG  . GLU B 2 82  ? 131.838 164.042 101.189 1.00 57.59 ?  81  GLU A CG  1 
ATOM   5348 C CD  . GLU B 2 82  ? 131.991 163.115 102.380 1.00 57.59 ?  81  GLU A CD  1 
ATOM   5349 O OE1 . GLU B 2 82  ? 133.034 163.178 103.063 1.00 57.59 ?  81  GLU A OE1 1 
ATOM   5350 O OE2 . GLU B 2 82  ? 131.059 162.323 102.636 1.00 57.59 ?  81  GLU A OE2 1 
ATOM   5351 N N   . ASP B 2 83  ? 134.173 161.342 99.127  1.00 53.42 ?  82  ASP A N   1 
ATOM   5352 C CA  . ASP B 2 83  ? 134.507 159.976 99.511  1.00 53.42 ?  82  ASP A CA  1 
ATOM   5353 C C   . ASP B 2 83  ? 135.644 159.370 98.694  1.00 53.42 ?  82  ASP A C   1 
ATOM   5354 O O   . ASP B 2 83  ? 135.873 158.160 98.787  1.00 53.42 ?  82  ASP A O   1 
ATOM   5355 C CB  . ASP B 2 83  ? 133.270 159.076 99.404  1.00 53.42 ?  82  ASP A CB  1 
ATOM   5356 C CG  . ASP B 2 83  ? 132.327 159.238 100.578 1.00 53.42 ?  82  ASP A CG  1 
ATOM   5357 O OD1 . ASP B 2 83  ? 132.814 159.386 101.719 1.00 53.42 ?  82  ASP A OD1 1 
ATOM   5358 O OD2 . ASP B 2 83  ? 131.098 159.212 100.360 1.00 53.42 ?  82  ASP A OD2 1 
ATOM   5359 N N   . PHE B 2 84  ? 136.361 160.166 97.903  1.00 48.68 ?  83  PHE A N   1 
ATOM   5360 C CA  . PHE B 2 84  ? 137.444 159.654 97.063  1.00 48.68 ?  83  PHE A CA  1 
ATOM   5361 C C   . PHE B 2 84  ? 138.751 159.713 97.845  1.00 48.68 ?  83  PHE A C   1 
ATOM   5362 O O   . PHE B 2 84  ? 139.346 160.780 98.004  1.00 48.68 ?  83  PHE A O   1 
ATOM   5363 C CB  . PHE B 2 84  ? 137.543 160.455 95.770  1.00 48.68 ?  83  PHE A CB  1 
ATOM   5364 C CG  . PHE B 2 84  ? 136.336 160.337 94.884  1.00 48.68 ?  83  PHE A CG  1 
ATOM   5365 C CD1 . PHE B 2 84  ? 136.040 159.146 94.249  1.00 48.68 ?  83  PHE A CD1 1 
ATOM   5366 C CD2 . PHE B 2 84  ? 135.507 161.422 94.675  1.00 48.68 ?  83  PHE A CD2 1 
ATOM   5367 C CE1 . PHE B 2 84  ? 134.935 159.037 93.429  1.00 48.68 ?  83  PHE A CE1 1 
ATOM   5368 C CE2 . PHE B 2 84  ? 134.401 161.317 93.856  1.00 48.68 ?  83  PHE A CE2 1 
ATOM   5369 C CZ  . PHE B 2 84  ? 134.116 160.123 93.234  1.00 48.68 ?  83  PHE A CZ  1 
ATOM   5370 N N   . ALA B 2 85  ? 139.212 158.564 98.326  1.00 37.93 ?  84  ALA A N   1 
ATOM   5371 C CA  . ALA B 2 85  ? 140.412 158.499 99.152  1.00 37.93 ?  84  ALA A CA  1 
ATOM   5372 C C   . ALA B 2 85  ? 141.070 157.138 98.946  1.00 37.93 ?  84  ALA A C   1 
ATOM   5373 O O   . ALA B 2 85  ? 140.798 156.429 97.971  1.00 37.93 ?  84  ALA A O   1 
ATOM   5374 C CB  . ALA B 2 85  ? 140.068 158.780 100.621 1.00 37.93 ?  84  ALA A CB  1 
ATOM   5375 N N   . THR B 2 86  ? 141.965 156.773 99.864  1.00 34.68 ?  85  THR A N   1 
ATOM   5376 C CA  . THR B 2 86  ? 142.652 155.489 99.858  1.00 34.68 ?  85  THR A CA  1 
ATOM   5377 C C   . THR B 2 86  ? 142.298 154.740 101.135 1.00 34.68 ?  85  THR A C   1 
ATOM   5378 O O   . THR B 2 86  ? 142.298 155.323 102.221 1.00 34.68 ?  85  THR A O   1 
ATOM   5379 C CB  . THR B 2 86  ? 144.174 155.673 99.748  1.00 34.68 ?  85  THR A CB  1 
ATOM   5380 O OG1 . THR B 2 86  ? 144.514 156.098 98.423  1.00 34.68 ?  85  THR A OG1 1 
ATOM   5381 C CG2 . THR B 2 86  ? 144.906 154.376 100.049 1.00 34.68 ?  85  THR A CG2 1 
ATOM   5382 N N   . TYR B 2 87  ? 142.001 153.448 101.003 1.00 33.68 ?  86  TYR A N   1 
ATOM   5383 C CA  . TYR B 2 87  ? 141.479 152.644 102.099 1.00 33.68 ?  86  TYR A CA  1 
ATOM   5384 C C   . TYR B 2 87  ? 142.416 151.483 102.408 1.00 33.68 ?  86  TYR A C   1 
ATOM   5385 O O   . TYR B 2 87  ? 143.082 150.944 101.521 1.00 33.68 ?  86  TYR A O   1 
ATOM   5386 C CB  . TYR B 2 87  ? 140.080 152.116 101.763 1.00 33.68 ?  86  TYR A CB  1 
ATOM   5387 C CG  . TYR B 2 87  ? 139.136 153.188 101.268 1.00 33.68 ?  86  TYR A CG  1 
ATOM   5388 C CD1 . TYR B 2 87  ? 138.405 153.959 102.158 1.00 33.68 ?  86  TYR A CD1 1 
ATOM   5389 C CD2 . TYR B 2 87  ? 138.986 153.437 99.912  1.00 33.68 ?  86  TYR A CD2 1 
ATOM   5390 C CE1 . TYR B 2 87  ? 137.549 154.941 101.715 1.00 33.68 ?  86  TYR A CE1 1 
ATOM   5391 C CE2 . TYR B 2 87  ? 138.132 154.420 99.459  1.00 33.68 ?  86  TYR A CE2 1 
ATOM   5392 C CZ  . TYR B 2 87  ? 137.416 155.168 100.366 1.00 33.68 ?  86  TYR A CZ  1 
ATOM   5393 O OH  . TYR B 2 87  ? 136.560 156.148 99.926  1.00 33.68 ?  86  TYR A OH  1 
ATOM   5394 N N   . TYR B 2 88  ? 142.448 151.090 103.682 1.00 30.65 ?  87  TYR A N   1 
ATOM   5395 C CA  . TYR B 2 88  ? 143.371 150.059 104.145 1.00 30.65 ?  87  TYR A CA  1 
ATOM   5396 C C   . TYR B 2 88  ? 142.628 149.062 105.020 1.00 30.65 ?  87  TYR A C   1 
ATOM   5397 O O   . TYR B 2 88  ? 141.808 149.461 105.849 1.00 30.65 ?  87  TYR A O   1 
ATOM   5398 C CB  . TYR B 2 88  ? 144.534 150.671 104.936 1.00 30.65 ?  87  TYR A CB  1 
ATOM   5399 C CG  . TYR B 2 88  ? 145.462 151.534 104.118 1.00 30.65 ?  87  TYR A CG  1 
ATOM   5400 C CD1 . TYR B 2 88  ? 146.501 150.975 103.396 1.00 30.65 ?  87  TYR A CD1 1 
ATOM   5401 C CD2 . TYR B 2 88  ? 145.305 152.912 104.077 1.00 30.65 ?  87  TYR A CD2 1 
ATOM   5402 C CE1 . TYR B 2 88  ? 147.352 151.760 102.650 1.00 30.65 ?  87  TYR A CE1 1 
ATOM   5403 C CE2 . TYR B 2 88  ? 146.152 153.704 103.331 1.00 30.65 ?  87  TYR A CE2 1 
ATOM   5404 C CZ  . TYR B 2 88  ? 147.173 153.121 102.621 1.00 30.65 ?  87  TYR A CZ  1 
ATOM   5405 O OH  . TYR B 2 88  ? 148.023 153.901 101.876 1.00 30.65 ?  87  TYR A OH  1 
ATOM   5406 N N   . CYS B 2 89  ? 142.927 147.775 104.843 1.00 33.93 ?  88  CYS A N   1 
ATOM   5407 C CA  . CYS B 2 89  ? 142.423 146.729 105.725 1.00 33.93 ?  88  CYS A CA  1 
ATOM   5408 C C   . CYS B 2 89  ? 143.521 146.288 106.685 1.00 33.93 ?  88  CYS A C   1 
ATOM   5409 O O   . CYS B 2 89  ? 144.677 146.117 106.291 1.00 33.93 ?  88  CYS A O   1 
ATOM   5410 C CB  . CYS B 2 89  ? 141.896 145.533 104.922 1.00 33.93 ?  88  CYS A CB  1 
ATOM   5411 S SG  . CYS B 2 89  ? 143.095 144.673 103.862 1.00 33.93 ?  88  CYS A SG  1 
ATOM   5412 N N   . GLN B 2 90  ? 143.152 146.116 107.951 1.00 29.32 ?  89  GLN A N   1 
ATOM   5413 C CA  . GLN B 2 90  ? 144.086 145.842 109.033 1.00 29.32 ?  89  GLN A CA  1 
ATOM   5414 C C   . GLN B 2 90  ? 143.593 144.676 109.884 1.00 29.32 ?  89  GLN A C   1 
ATOM   5415 O O   . GLN B 2 90  ? 142.389 144.474 110.043 1.00 29.32 ?  89  GLN A O   1 
ATOM   5416 C CB  . GLN B 2 90  ? 144.273 147.099 109.890 1.00 29.32 ?  89  GLN A CB  1 
ATOM   5417 C CG  . GLN B 2 90  ? 145.312 147.011 110.983 1.00 29.32 ?  89  GLN A CG  1 
ATOM   5418 C CD  . GLN B 2 90  ? 144.691 146.832 112.349 1.00 29.32 ?  89  GLN A CD  1 
ATOM   5419 O OE1 . GLN B 2 90  ? 143.578 147.283 112.599 1.00 29.32 ?  89  GLN A OE1 1 
ATOM   5420 N NE2 . GLN B 2 90  ? 145.410 146.180 113.245 1.00 29.32 ?  89  GLN A NE2 1 
ATOM   5421 N N   . GLN B 2 91  ? 144.536 143.900 110.422 1.00 34.33 ?  90  GLN A N   1 
ATOM   5422 C CA  . GLN B 2 91  ? 144.232 142.747 111.267 1.00 34.33 ?  90  GLN A CA  1 
ATOM   5423 C C   . GLN B 2 91  ? 145.149 142.761 112.481 1.00 34.33 ?  90  GLN A C   1 
ATOM   5424 O O   . GLN B 2 91  ? 146.341 143.057 112.354 1.00 34.33 ?  90  GLN A O   1 
ATOM   5425 C CB  . GLN B 2 91  ? 144.398 141.437 110.492 1.00 34.33 ?  90  GLN A CB  1 
ATOM   5426 C CG  . GLN B 2 91  ? 143.536 140.292 111.005 1.00 34.33 ?  90  GLN A CG  1 
ATOM   5427 C CD  . GLN B 2 91  ? 144.281 139.379 111.957 1.00 34.33 ?  90  GLN A CD  1 
ATOM   5428 O OE1 . GLN B 2 91  ? 145.504 139.452 112.078 1.00 34.33 ?  90  GLN A OE1 1 
ATOM   5429 N NE2 . GLN B 2 91  ? 143.546 138.508 112.640 1.00 34.33 ?  90  GLN A NE2 1 
ATOM   5430 N N   . SER B 2 92  ? 144.599 142.436 113.657 1.00 31.22 ?  91  SER A N   1 
ATOM   5431 C CA  . SER B 2 92  ? 145.389 142.394 114.886 1.00 31.22 ?  91  SER A CA  1 
ATOM   5432 C C   . SER B 2 92  ? 144.751 141.501 115.946 1.00 31.22 ?  91  SER A C   1 
ATOM   5433 O O   . SER B 2 92  ? 143.542 141.619 116.207 1.00 31.22 ?  91  SER A O   1 
ATOM   5434 C CB  . SER B 2 92  ? 145.584 143.804 115.446 1.00 31.22 ?  91  SER A CB  1 
ATOM   5435 O OG  . SER B 2 92  ? 146.056 143.760 116.780 1.00 31.22 ?  91  SER A OG  1 
ATOM   5436 N N   . PRO B 2 93  ? 145.521 140.612 116.567 1.00 29.21 ?  92  PRO A N   1 
ATOM   5437 C CA  . PRO B 2 93  ? 145.025 139.855 117.725 1.00 29.21 ?  92  PRO A CA  1 
ATOM   5438 C C   . PRO B 2 93  ? 144.894 140.750 118.946 1.00 29.21 ?  92  PRO A C   1 
ATOM   5439 O O   . PRO B 2 93  ? 145.221 141.944 118.878 1.00 29.21 ?  92  PRO A O   1 
ATOM   5440 C CB  . PRO B 2 93  ? 146.110 138.782 117.923 1.00 29.21 ?  92  PRO A CB  1 
ATOM   5441 C CG  . PRO B 2 93  ? 146.788 138.684 116.595 1.00 29.21 ?  92  PRO A CG  1 
ATOM   5442 C CD  . PRO B 2 93  ? 146.806 140.085 116.084 1.00 29.21 ?  92  PRO A CD  1 
ATOM   5443 N N   . PRO B 2 94  ? 144.402 140.225 120.082 1.00 25.91 ?  93  PRO A N   1 
ATOM   5444 C CA  . PRO B 2 94  ? 144.274 141.075 121.282 1.00 25.91 ?  93  PRO A CA  1 
ATOM   5445 C C   . PRO B 2 94  ? 145.571 141.730 121.731 1.00 25.91 ?  93  PRO A C   1 
ATOM   5446 O O   . PRO B 2 94  ? 145.546 142.872 122.203 1.00 25.91 ?  93  PRO A O   1 
ATOM   5447 C CB  . PRO B 2 94  ? 143.743 140.092 122.333 1.00 25.91 ?  93  PRO A CB  1 
ATOM   5448 C CG  . PRO B 2 94  ? 142.962 139.122 121.546 1.00 25.91 ?  93  PRO A CG  1 
ATOM   5449 C CD  . PRO B 2 94  ? 143.750 138.917 120.285 1.00 25.91 ?  93  PRO A CD  1 
ATOM   5450 N N   . TYR B 2 95  ? 146.702 141.037 121.607 1.00 23.56 ?  94  TYR A N   1 
ATOM   5451 C CA  . TYR B 2 95  ? 148.003 141.622 121.895 1.00 23.56 ?  94  TYR A CA  1 
ATOM   5452 C C   . TYR B 2 95  ? 148.965 141.560 120.719 1.00 23.56 ?  94  TYR A C   1 
ATOM   5453 O O   . TYR B 2 95  ? 149.998 142.237 120.757 1.00 23.56 ?  94  TYR A O   1 
ATOM   5454 C CB  . TYR B 2 95  ? 148.669 140.915 123.088 1.00 23.56 ?  94  TYR A CB  1 
ATOM   5455 C CG  . TYR B 2 95  ? 147.768 140.642 124.271 1.00 23.56 ?  94  TYR A CG  1 
ATOM   5456 C CD1 . TYR B 2 95  ? 147.477 141.635 125.193 1.00 23.56 ?  94  TYR A CD1 1 
ATOM   5457 C CD2 . TYR B 2 95  ? 147.221 139.382 124.473 1.00 23.56 ?  94  TYR A CD2 1 
ATOM   5458 C CE1 . TYR B 2 95  ? 146.661 141.385 126.277 1.00 23.56 ?  94  TYR A CE1 1 
ATOM   5459 C CE2 . TYR B 2 95  ? 146.402 139.125 125.552 1.00 23.56 ?  94  TYR A CE2 1 
ATOM   5460 C CZ  . TYR B 2 95  ? 146.126 140.130 126.451 1.00 23.56 ?  94  TYR A CZ  1 
ATOM   5461 O OH  . TYR B 2 95  ? 145.312 139.881 127.529 1.00 23.56 ?  94  TYR A OH  1 
ATOM   5462 N N   . GLY B 2 96  ? 148.653 140.791 119.672 1.00 26.93 ?  95  GLY A N   1 
ATOM   5463 C CA  . GLY B 2 96  ? 149.624 140.432 118.681 1.00 26.93 ?  95  GLY A CA  1 
ATOM   5464 C C   . GLY B 2 96  ? 149.960 141.581 117.755 1.00 26.93 ?  95  GLY A C   1 
ATOM   5465 O O   . GLY B 2 96  ? 149.422 142.690 117.872 1.00 26.93 ?  95  GLY A O   1 
ATOM   5466 N N   . PRO B 2 97  ? 150.870 141.318 116.817 1.00 26.54 ?  96  PRO A N   1 
ATOM   5467 C CA  . PRO B 2 97  ? 151.350 142.381 115.928 1.00 26.54 ?  96  PRO A CA  1 
ATOM   5468 C C   . PRO B 2 97  ? 150.268 142.862 114.975 1.00 26.54 ?  96  PRO A C   1 
ATOM   5469 O O   . PRO B 2 97  ? 149.316 142.145 114.661 1.00 26.54 ?  96  PRO A O   1 
ATOM   5470 C CB  . PRO B 2 97  ? 152.501 141.711 115.171 1.00 26.54 ?  96  PRO A CB  1 
ATOM   5471 C CG  . PRO B 2 97  ? 152.171 140.258 115.211 1.00 26.54 ?  96  PRO A CG  1 
ATOM   5472 C CD  . PRO B 2 97  ? 151.532 140.031 116.546 1.00 26.54 ?  96  PRO A CD  1 
ATOM   5473 N N   . ILE B 2 98  ? 150.428 144.096 114.517 1.00 25.38 ?  97  ILE A N   1 
ATOM   5474 C CA  . ILE B 2 98  ? 149.506 144.700 113.569 1.00 25.38 ?  97  ILE A CA  1 
ATOM   5475 C C   . ILE B 2 98  ? 149.988 144.424 112.150 1.00 25.38 ?  97  ILE A C   1 
ATOM   5476 O O   . ILE B 2 98  ? 151.180 144.488 111.846 1.00 25.38 ?  97  ILE A O   1 
ATOM   5477 C CB  . ILE B 2 98  ? 149.347 146.216 113.826 1.00 25.38 ?  97  ILE A CB  1 
ATOM   5478 C CG1 . ILE B 2 98  ? 148.715 146.480 115.196 1.00 25.38 ?  97  ILE A CG1 1 
ATOM   5479 C CG2 . ILE B 2 98  ? 148.533 146.873 112.733 1.00 25.38 ?  97  ILE A CG2 1 
ATOM   5480 C CD1 . ILE B 2 98  ? 149.697 146.608 116.330 1.00 25.38 ?  97  ILE A CD1 1 
ATOM   5481 N N   . THR B 2 99  ? 149.045 144.091 111.270 1.00 29.21 ?  98  THR A N   1 
ATOM   5482 C CA  . THR B 2 99  ? 149.352 143.847 109.864 1.00 29.21 ?  98  THR A CA  1 
ATOM   5483 C C   . THR B 2 99  ? 148.372 144.638 109.012 1.00 29.21 ?  98  THR A C   1 
ATOM   5484 O O   . THR B 2 99  ? 147.161 144.559 109.231 1.00 29.21 ?  98  THR A O   1 
ATOM   5485 C CB  . THR B 2 99  ? 149.273 142.355 109.530 1.00 29.21 ?  98  THR A CB  1 
ATOM   5486 O OG1 . THR B 2 99  ? 150.184 141.627 110.361 1.00 29.21 ?  98  THR A OG1 1 
ATOM   5487 C CG2 . THR B 2 99  ? 149.640 142.115 108.078 1.00 29.21 ?  98  THR A CG2 1 
ATOM   5488 N N   . PHE B 2 100 ? 148.892 145.393 108.049 1.00 26.98 ?  99  PHE A N   1 
ATOM   5489 C CA  . PHE B 2 100 ? 148.086 146.192 107.141 1.00 26.98 ?  99  PHE A CA  1 
ATOM   5490 C C   . PHE B 2 100 ? 148.014 145.528 105.770 1.00 26.98 ?  99  PHE A C   1 
ATOM   5491 O O   . PHE B 2 100 ? 148.625 144.489 105.515 1.00 26.98 ?  99  PHE A O   1 
ATOM   5492 C CB  . PHE B 2 100 ? 148.653 147.609 107.025 1.00 26.98 ?  99  PHE A CB  1 
ATOM   5493 C CG  . PHE B 2 100 ? 148.568 148.408 108.291 1.00 26.98 ?  99  PHE A CG  1 
ATOM   5494 C CD1 . PHE B 2 100 ? 147.404 149.073 108.625 1.00 26.98 ?  99  PHE A CD1 1 
ATOM   5495 C CD2 . PHE B 2 100 ? 149.646 148.486 109.152 1.00 26.98 ?  99  PHE A CD2 1 
ATOM   5496 C CE1 . PHE B 2 100 ? 147.322 149.810 109.787 1.00 26.98 ?  99  PHE A CE1 1 
ATOM   5497 C CE2 . PHE B 2 100 ? 149.567 149.219 110.316 1.00 26.98 ?  99  PHE A CE2 1 
ATOM   5498 C CZ  . PHE B 2 100 ? 148.405 149.880 110.633 1.00 26.98 ?  99  PHE A CZ  1 
ATOM   5499 N N   . GLY B 2 101 ? 147.259 146.152 104.870 1.00 35.20 ?  100 GLY A N   1 
ATOM   5500 C CA  . GLY B 2 101 ? 147.142 145.673 103.508 1.00 35.20 ?  100 GLY A CA  1 
ATOM   5501 C C   . GLY B 2 101 ? 147.547 146.724 102.497 1.00 35.20 ?  100 GLY A C   1 
ATOM   5502 O O   . GLY B 2 101 ? 147.887 147.850 102.870 1.00 35.20 ?  100 GLY A O   1 
ATOM   5503 N N   . GLN B 2 102 ? 147.525 146.370 101.214 1.00 43.45 ?  101 GLN A N   1 
ATOM   5504 C CA  . GLN B 2 102 ? 147.880 147.306 100.152 1.00 43.45 ?  101 GLN A CA  1 
ATOM   5505 C C   . GLN B 2 102 ? 146.673 148.181 99.839  1.00 43.45 ?  101 GLN A C   1 
ATOM   5506 O O   . GLN B 2 102 ? 145.593 147.670 99.532  1.00 43.45 ?  101 GLN A O   1 
ATOM   5507 C CB  . GLN B 2 102 ? 148.338 146.550 98.910  1.00 43.45 ?  101 GLN A CB  1 
ATOM   5508 C CG  . GLN B 2 102 ? 149.607 145.741 99.094  1.00 43.45 ?  101 GLN A CG  1 
ATOM   5509 C CD  . GLN B 2 102 ? 149.353 144.414 99.784  1.00 43.45 ?  101 GLN A CD  1 
ATOM   5510 O OE1 . GLN B 2 102 ? 149.906 144.137 100.848 1.00 43.45 ?  101 GLN A OE1 1 
ATOM   5511 N NE2 . GLN B 2 102 ? 148.507 143.588 99.181  1.00 43.45 ?  101 GLN A NE2 1 
ATOM   5512 N N   . GLY B 2 103 ? 146.850 149.497 99.899  1.00 40.84 ?  102 GLY A N   1 
ATOM   5513 C CA  . GLY B 2 103 ? 145.708 150.387 99.788  1.00 40.84 ?  102 GLY A CA  1 
ATOM   5514 C C   . GLY B 2 103 ? 145.080 150.338 98.405  1.00 40.84 ?  102 GLY A C   1 
ATOM   5515 O O   . GLY B 2 103 ? 145.702 149.911 97.430  1.00 40.84 ?  102 GLY A O   1 
ATOM   5516 N N   . THR B 2 104 ? 143.823 150.764 98.332  1.00 42.01 ?  103 THR A N   1 
ATOM   5517 C CA  . THR B 2 104 ? 143.100 150.917 97.079  1.00 42.01 ?  103 THR A CA  1 
ATOM   5518 C C   . THR B 2 104 ? 142.707 152.376 96.890  1.00 42.01 ?  103 THR A C   1 
ATOM   5519 O O   . THR B 2 104 ? 142.456 153.098 97.857  1.00 42.01 ?  103 THR A O   1 
ATOM   5520 C CB  . THR B 2 104 ? 141.852 150.027 97.043  1.00 42.01 ?  103 THR A CB  1 
ATOM   5521 O OG1 . THR B 2 104 ? 141.172 150.200 95.794  1.00 42.01 ?  103 THR A OG1 1 
ATOM   5522 C CG2 . THR B 2 104 ? 140.911 150.379 98.174  1.00 42.01 ?  103 THR A CG2 1 
ATOM   5523 N N   . LYS B 2 105 ? 142.665 152.810 95.636  1.00 46.66 ?  104 LYS A N   1 
ATOM   5524 C CA  . LYS B 2 105 ? 142.352 154.189 95.302  1.00 46.66 ?  104 LYS A CA  1 
ATOM   5525 C C   . LYS B 2 105 ? 141.151 154.242 94.367  1.00 46.66 ?  104 LYS A C   1 
ATOM   5526 O O   . LYS B 2 105 ? 141.008 153.413 93.465  1.00 46.66 ?  104 LYS A O   1 
ATOM   5527 C CB  . LYS B 2 105 ? 143.556 154.879 94.654  1.00 46.66 ?  104 LYS A CB  1 
ATOM   5528 C CG  . LYS B 2 105 ? 143.338 156.343 94.325  1.00 46.66 ?  104 LYS A CG  1 
ATOM   5529 C CD  . LYS B 2 105 ? 144.605 156.981 93.794  1.00 46.66 ?  104 LYS A CD  1 
ATOM   5530 C CE  . LYS B 2 105 ? 144.347 158.402 93.330  1.00 46.66 ?  104 LYS A CE  1 
ATOM   5531 N NZ  . LYS B 2 105 ? 143.981 159.287 94.469  1.00 46.66 ?  104 LYS A NZ  1 
ATOM   5532 N N   . VAL B 2 106 ? 140.282 155.225 94.595  1.00 48.77 ?  105 VAL A N   1 
ATOM   5533 C CA  . VAL B 2 106 ? 139.081 155.424 93.793  1.00 48.77 ?  105 VAL A CA  1 
ATOM   5534 C C   . VAL B 2 106 ? 139.156 156.787 93.115  1.00 48.77 ?  105 VAL A C   1 
ATOM   5535 O O   . VAL B 2 106 ? 139.528 157.785 93.741  1.00 48.77 ?  105 VAL A O   1 
ATOM   5536 C CB  . VAL B 2 106 ? 137.801 155.288 94.644  1.00 48.77 ?  105 VAL A CB  1 
ATOM   5537 C CG1 . VAL B 2 106 ? 137.666 153.869 95.165  1.00 48.77 ?  105 VAL A CG1 1 
ATOM   5538 C CG2 . VAL B 2 106 ? 137.825 156.253 95.806  1.00 48.77 ?  105 VAL A CG2 1 
ATOM   5539 N N   . GLU B 2 107 ? 138.820 156.820 91.830  1.00 54.05 ?  106 GLU A N   1 
ATOM   5540 C CA  . GLU B 2 107 ? 138.891 158.043 91.037  1.00 54.05 ?  106 GLU A CA  1 
ATOM   5541 C C   . GLU B 2 107 ? 137.480 158.402 90.575  1.00 54.05 ?  106 GLU A C   1 
ATOM   5542 O O   . GLU B 2 107 ? 136.487 157.767 90.951  1.00 54.05 ?  106 GLU A O   1 
ATOM   5543 C CB  . GLU B 2 107 ? 139.869 157.875 89.867  1.00 54.05 ?  106 GLU A CB  1 
ATOM   5544 C CG  . GLU B 2 107 ? 141.331 157.808 90.279  1.00 54.05 ?  106 GLU A CG  1 
ATOM   5545 C CD  . GLU B 2 107 ? 141.798 156.394 90.554  1.00 54.05 ?  106 GLU A CD  1 
ATOM   5546 O OE1 . GLU B 2 107 ? 140.996 155.455 90.374  1.00 54.05 ?  106 GLU A OE1 1 
ATOM   5547 O OE2 . GLU B 2 107 ? 142.970 156.222 90.946  1.00 54.05 ?  106 GLU A OE2 1 
ATOM   5548 N N   . LEU B 2 108 ? 137.372 159.438 89.736  1.00 57.29 ?  107 LEU A N   1 
ATOM   5549 C CA  . LEU B 2 108 ? 136.081 160.014 89.363  1.00 57.29 ?  107 LEU A CA  1 
ATOM   5550 C C   . LEU B 2 108 ? 135.959 160.094 87.839  1.00 57.29 ?  107 LEU A C   1 
ATOM   5551 O O   . LEU B 2 108 ? 136.278 161.119 87.234  1.00 57.29 ?  107 LEU A O   1 
ATOM   5552 C CB  . LEU B 2 108 ? 135.898 161.390 90.010  1.00 57.29 ?  107 LEU A CB  1 
ATOM   5553 C CG  . LEU B 2 108 ? 134.629 162.172 89.664  1.00 57.29 ?  107 LEU A CG  1 
ATOM   5554 C CD1 . LEU B 2 108 ? 133.380 161.387 90.041  1.00 57.29 ?  107 LEU A CD1 1 
ATOM   5555 C CD2 . LEU B 2 108 ? 134.641 163.531 90.347  1.00 57.29 ?  107 LEU A CD2 1 
ATOM   5556 N N   . LYS B 2 109 ? 135.488 159.002 87.236  1.00 59.72 ?  108 LYS A N   1 
ATOM   5557 C CA  . LYS B 2 109 ? 134.951 158.982 85.871  1.00 59.72 ?  108 LYS A CA  1 
ATOM   5558 C C   . LYS B 2 109 ? 134.542 157.559 85.506  1.00 59.72 ?  108 LYS A C   1 
ATOM   5559 O O   . LYS B 2 109 ? 133.583 157.347 84.764  1.00 59.72 ?  108 LYS A O   1 
ATOM   5560 C CB  . LYS B 2 109 ? 135.950 159.512 84.839  1.00 59.72 ?  108 LYS A CB  1 
ATOM   5561 C CG  . LYS B 2 109 ? 135.367 159.634 83.438  1.00 59.72 ?  108 LYS A CG  1 
ATOM   5562 C CD  . LYS B 2 109 ? 136.398 160.115 82.434  1.00 59.72 ?  108 LYS A CD  1 
ATOM   5563 C CE  . LYS B 2 109 ? 136.694 161.593 82.613  1.00 59.72 ?  108 LYS A CE  1 
ATOM   5564 N NZ  . LYS B 2 109 ? 137.610 162.109 81.561  1.00 59.72 ?  108 LYS A NZ  1 
ATOM   5565 N N   . GLU C 3 1   ? 139.859 167.824 124.950 1.00 43.77 ?  1   GLU B N   1 
ATOM   5566 C CA  . GLU C 3 1   ? 139.978 167.025 123.737 1.00 43.77 ?  1   GLU B CA  1 
ATOM   5567 C C   . GLU C 3 1   ? 141.260 166.203 123.752 1.00 43.77 ?  1   GLU B C   1 
ATOM   5568 O O   . GLU C 3 1   ? 142.282 166.643 124.277 1.00 43.77 ?  1   GLU B O   1 
ATOM   5569 C CB  . GLU C 3 1   ? 139.944 167.921 122.496 1.00 43.77 ?  1   GLU B CB  1 
ATOM   5570 C CG  . GLU C 3 1   ? 139.955 167.157 121.181 1.00 43.77 ?  1   GLU B CG  1 
ATOM   5571 C CD  . GLU C 3 1   ? 139.932 168.067 119.973 1.00 43.77 ?  1   GLU B CD  1 
ATOM   5572 O OE1 . GLU C 3 1   ? 139.933 169.301 120.157 1.00 43.77 ?  1   GLU B OE1 1 
ATOM   5573 O OE2 . GLU C 3 1   ? 139.917 167.547 118.837 1.00 43.77 ?  1   GLU B OE2 1 
ATOM   5574 N N   . VAL C 3 2   ? 141.197 165.004 123.174 1.00 36.87 ?  2   VAL B N   1 
ATOM   5575 C CA  . VAL C 3 2   ? 142.376 164.155 123.067 1.00 36.87 ?  2   VAL B CA  1 
ATOM   5576 C C   . VAL C 3 2   ? 143.328 164.743 122.035 1.00 36.87 ?  2   VAL B C   1 
ATOM   5577 O O   . VAL C 3 2   ? 142.926 165.068 120.910 1.00 36.87 ?  2   VAL B O   1 
ATOM   5578 C CB  . VAL C 3 2   ? 141.972 162.720 122.700 1.00 36.87 ?  2   VAL B CB  1 
ATOM   5579 C CG1 . VAL C 3 2   ? 143.201 161.833 122.583 1.00 36.87 ?  2   VAL B CG1 1 
ATOM   5580 C CG2 . VAL C 3 2   ? 141.001 162.166 123.729 1.00 36.87 ?  2   VAL B CG2 1 
ATOM   5581 N N   . GLN C 3 3   ? 144.596 164.892 122.416 1.00 36.83 ?  3   GLN B N   1 
ATOM   5582 C CA  . GLN C 3 3   ? 145.626 165.411 121.527 1.00 36.83 ?  3   GLN B CA  1 
ATOM   5583 C C   . GLN C 3 3   ? 146.890 164.581 121.670 1.00 36.83 ?  3   GLN B C   1 
ATOM   5584 O O   . GLN C 3 3   ? 147.175 164.051 122.747 1.00 36.83 ?  3   GLN B O   1 
ATOM   5585 C CB  . GLN C 3 3   ? 145.941 166.884 121.820 1.00 36.83 ?  3   GLN B CB  1 
ATOM   5586 C CG  . GLN C 3 3   ? 144.733 167.804 121.806 1.00 36.83 ?  3   GLN B CG  1 
ATOM   5587 C CD  . GLN C 3 3   ? 144.466 168.391 120.435 1.00 36.83 ?  3   GLN B CD  1 
ATOM   5588 O OE1 . GLN C 3 3   ? 145.393 168.749 119.710 1.00 36.83 ?  3   GLN B OE1 1 
ATOM   5589 N NE2 . GLN C 3 3   ? 143.193 168.492 120.072 1.00 36.83 ?  3   GLN B NE2 1 
ATOM   5590 N N   . LEU C 3 4   ? 147.642 164.469 120.576 1.00 32.96 ?  4   LEU B N   1 
ATOM   5591 C CA  . LEU C 3 4   ? 148.933 163.786 120.554 1.00 32.96 ?  4   LEU B CA  1 
ATOM   5592 C C   . LEU C 3 4   ? 149.901 164.647 119.753 1.00 32.96 ?  4   LEU B C   1 
ATOM   5593 O O   . LEU C 3 4   ? 149.733 164.805 118.540 1.00 32.96 ?  4   LEU B O   1 
ATOM   5594 C CB  . LEU C 3 4   ? 148.809 162.390 119.943 1.00 32.96 ?  4   LEU B CB  1 
ATOM   5595 C CG  . LEU C 3 4   ? 148.218 161.285 120.819 1.00 32.96 ?  4   LEU B CG  1 
ATOM   5596 C CD1 . LEU C 3 4   ? 147.734 160.137 119.959 1.00 32.96 ?  4   LEU B CD1 1 
ATOM   5597 C CD2 . LEU C 3 4   ? 149.230 160.800 121.838 1.00 32.96 ?  4   LEU B CD2 1 
ATOM   5598 N N   . VAL C 3 5   ? 150.911 165.199 120.422 1.00 34.82 ?  5   VAL B N   1 
ATOM   5599 C CA  . VAL C 3 5   ? 151.853 166.136 119.817 1.00 34.82 ?  5   VAL B CA  1 
ATOM   5600 C C   . VAL C 3 5   ? 153.222 165.475 119.737 1.00 34.82 ?  5   VAL B C   1 
ATOM   5601 O O   . VAL C 3 5   ? 153.737 164.972 120.742 1.00 34.82 ?  5   VAL B O   1 
ATOM   5602 C CB  . VAL C 3 5   ? 151.921 167.453 120.608 1.00 34.82 ?  5   VAL B CB  1 
ATOM   5603 C CG1 . VAL C 3 5   ? 152.980 168.369 120.023 1.00 34.82 ?  5   VAL B CG1 1 
ATOM   5604 C CG2 . VAL C 3 5   ? 150.563 168.133 120.610 1.00 34.82 ?  5   VAL B CG2 1 
ATOM   5605 N N   . GLU C 3 6   ? 153.819 165.501 118.549 1.00 33.76 ?  6   GLU B N   1 
ATOM   5606 C CA  . GLU C 3 6   ? 155.033 164.760 118.244 1.00 33.76 ?  6   GLU B CA  1 
ATOM   5607 C C   . GLU C 3 6   ? 156.168 165.715 117.895 1.00 33.76 ?  6   GLU B C   1 
ATOM   5608 O O   . GLU C 3 6   ? 155.957 166.745 117.250 1.00 33.76 ?  6   GLU B O   1 
ATOM   5609 C CB  . GLU C 3 6   ? 154.780 163.796 117.083 1.00 33.76 ?  6   GLU B CB  1 
ATOM   5610 C CG  . GLU C 3 6   ? 153.564 162.911 117.298 1.00 33.76 ?  6   GLU B CG  1 
ATOM   5611 C CD  . GLU C 3 6   ? 153.205 162.095 116.077 1.00 33.76 ?  6   GLU B CD  1 
ATOM   5612 O OE1 . GLU C 3 6   ? 153.892 162.230 115.046 1.00 33.76 ?  6   GLU B OE1 1 
ATOM   5613 O OE2 . GLU C 3 6   ? 152.232 161.319 116.146 1.00 33.76 ?  6   GLU B OE2 1 
ATOM   5614 N N   . SER C 3 7   ? 157.380 165.363 118.323 1.00 35.79 ?  7   SER B N   1 
ATOM   5615 C CA  . SER C 3 7   ? 158.538 166.216 118.097 1.00 35.79 ?  7   SER B CA  1 
ATOM   5616 C C   . SER C 3 7   ? 159.795 165.363 118.001 1.00 35.79 ?  7   SER B C   1 
ATOM   5617 O O   . SER C 3 7   ? 159.848 164.248 118.522 1.00 35.79 ?  7   SER B O   1 
ATOM   5618 C CB  . SER C 3 7   ? 158.692 167.259 119.209 1.00 35.79 ?  7   SER B CB  1 
ATOM   5619 O OG  . SER C 3 7   ? 159.019 166.646 120.443 1.00 35.79 ?  7   SER B OG  1 
ATOM   5620 N N   . GLY C 3 8   ? 160.808 165.906 117.328 1.00 35.99 ?  8   GLY B N   1 
ATOM   5621 C CA  . GLY C 3 8   ? 162.067 165.211 117.146 1.00 35.99 ?  8   GLY B CA  1 
ATOM   5622 C C   . GLY C 3 8   ? 162.190 164.549 115.789 1.00 35.99 ?  8   GLY B C   1 
ATOM   5623 O O   . GLY C 3 8   ? 161.552 163.524 115.537 1.00 35.99 ?  8   GLY B O   1 
ATOM   5624 N N   . GLY C 3 9   ? 162.996 165.123 114.901 1.00 40.42 ?  9   GLY B N   1 
ATOM   5625 C CA  . GLY C 3 9   ? 163.174 164.545 113.583 1.00 40.42 ?  9   GLY B CA  1 
ATOM   5626 C C   . GLY C 3 9   ? 163.994 165.401 112.639 1.00 40.42 ?  9   GLY B C   1 
ATOM   5627 O O   . GLY C 3 9   ? 163.965 166.632 112.723 1.00 40.42 ?  9   GLY B O   1 
ATOM   5628 N N   . GLY C 3 10  ? 164.730 164.761 111.737 1.00 42.87 ?  10  GLY B N   1 
ATOM   5629 C CA  . GLY C 3 10  ? 165.520 165.505 110.768 1.00 42.87 ?  10  GLY B CA  1 
ATOM   5630 C C   . GLY C 3 10  ? 166.510 164.611 110.052 1.00 42.87 ?  10  GLY B C   1 
ATOM   5631 O O   . GLY C 3 10  ? 166.296 163.402 109.919 1.00 42.87 ?  10  GLY B O   1 
ATOM   5632 N N   . LEU C 3 11  ? 167.597 165.227 109.594 1.00 43.36 ?  11  LEU B N   1 
ATOM   5633 C CA  . LEU C 3 11  ? 168.659 164.525 108.890 1.00 43.36 ?  11  LEU B CA  1 
ATOM   5634 C C   . LEU C 3 11  ? 169.607 163.876 109.888 1.00 43.36 ?  11  LEU B C   1 
ATOM   5635 O O   . LEU C 3 11  ? 169.944 164.470 110.915 1.00 43.36 ?  11  LEU B O   1 
ATOM   5636 C CB  . LEU C 3 11  ? 169.439 165.489 107.994 1.00 43.36 ?  11  LEU B CB  1 
ATOM   5637 C CG  . LEU C 3 11  ? 170.491 164.886 107.061 1.00 43.36 ?  11  LEU B CG  1 
ATOM   5638 C CD1 . LEU C 3 11  ? 169.825 164.188 105.893 1.00 43.36 ?  11  LEU B CD1 1 
ATOM   5639 C CD2 . LEU C 3 11  ? 171.467 165.943 106.572 1.00 43.36 ?  11  LEU B CD2 1 
ATOM   5640 N N   . VAL C 3 12  ? 170.029 162.649 109.585 1.00 41.98 ?  12  VAL B N   1 
ATOM   5641 C CA  . VAL C 3 12  ? 171.011 161.947 110.398 1.00 41.98 ?  12  VAL B CA  1 
ATOM   5642 C C   . VAL C 3 12  ? 171.905 161.118 109.484 1.00 41.98 ?  12  VAL B C   1 
ATOM   5643 O O   . VAL C 3 12  ? 171.460 160.553 108.484 1.00 41.98 ?  12  VAL B O   1 
ATOM   5644 C CB  . VAL C 3 12  ? 170.350 161.061 111.482 1.00 41.98 ?  12  VAL B CB  1 
ATOM   5645 C CG1 . VAL C 3 12  ? 169.551 159.937 110.861 1.00 41.98 ?  12  VAL B CG1 1 
ATOM   5646 C CG2 . VAL C 3 12  ? 171.392 160.514 112.440 1.00 41.98 ?  12  VAL B CG2 1 
ATOM   5647 N N   . GLN C 3 13  ? 173.195 161.077 109.828 1.00 44.01 ?  13  GLN B N   1 
ATOM   5648 C CA  . GLN C 3 13  ? 174.139 160.243 109.102 1.00 44.01 ?  13  GLN B CA  1 
ATOM   5649 C C   . GLN C 3 13  ? 173.765 158.773 109.264 1.00 44.01 ?  13  GLN B C   1 
ATOM   5650 O O   . GLN C 3 13  ? 173.308 158.359 110.333 1.00 44.01 ?  13  GLN B O   1 
ATOM   5651 C CB  . GLN C 3 13  ? 175.558 160.454 109.621 1.00 44.01 ?  13  GLN B CB  1 
ATOM   5652 C CG  . GLN C 3 13  ? 176.138 161.847 109.432 1.00 44.01 ?  13  GLN B CG  1 
ATOM   5653 C CD  . GLN C 3 13  ? 176.294 162.233 107.975 1.00 44.01 ?  13  GLN B CD  1 
ATOM   5654 O OE1 . GLN C 3 13  ? 175.666 163.182 107.504 1.00 44.01 ?  13  GLN B OE1 1 
ATOM   5655 N NE2 . GLN C 3 13  ? 177.129 161.494 107.251 1.00 44.01 ?  13  GLN B NE2 1 
ATOM   5656 N N   . PRO C 3 14  ? 173.939 157.968 108.220 1.00 39.92 ?  14  PRO B N   1 
ATOM   5657 C CA  . PRO C 3 14  ? 173.713 156.528 108.365 1.00 39.92 ?  14  PRO B CA  1 
ATOM   5658 C C   . PRO C 3 14  ? 174.583 155.959 109.477 1.00 39.92 ?  14  PRO B C   1 
ATOM   5659 O O   . PRO C 3 14  ? 175.775 156.257 109.573 1.00 39.92 ?  14  PRO B O   1 
ATOM   5660 C CB  . PRO C 3 14  ? 174.098 155.973 106.991 1.00 39.92 ?  14  PRO B CB  1 
ATOM   5661 C CG  . PRO C 3 14  ? 173.860 157.107 106.057 1.00 39.92 ?  14  PRO B CG  1 
ATOM   5662 C CD  . PRO C 3 14  ? 174.202 158.350 106.824 1.00 39.92 ?  14  PRO B CD  1 
ATOM   5663 N N   . GLY C 3 15  ? 173.977 155.127 110.318 1.00 38.03 ?  15  GLY B N   1 
ATOM   5664 C CA  . GLY C 3 15  ? 174.629 154.702 111.537 1.00 38.03 ?  15  GLY B CA  1 
ATOM   5665 C C   . GLY C 3 15  ? 174.478 155.662 112.693 1.00 38.03 ?  15  GLY B C   1 
ATOM   5666 O O   . GLY C 3 15  ? 175.126 155.475 113.726 1.00 38.03 ?  15  GLY B O   1 
ATOM   5667 N N   . GLY C 3 16  ? 173.644 156.690 112.550 1.00 35.20 ?  16  GLY B N   1 
ATOM   5668 C CA  . GLY C 3 16  ? 173.419 157.654 113.605 1.00 35.20 ?  16  GLY B CA  1 
ATOM   5669 C C   . GLY C 3 16  ? 172.278 157.259 114.525 1.00 35.20 ?  16  GLY B C   1 
ATOM   5670 O O   . GLY C 3 16  ? 171.698 156.177 114.431 1.00 35.20 ?  16  GLY B O   1 
ATOM   5671 N N   . SER C 3 17  ? 171.953 158.175 115.436 1.00 33.91 ?  17  SER B N   1 
ATOM   5672 C CA  . SER C 3 17  ? 170.920 157.958 116.443 1.00 33.91 ?  17  SER B CA  1 
ATOM   5673 C C   . SER C 3 17  ? 170.052 159.202 116.549 1.00 33.91 ?  17  SER B C   1 
ATOM   5674 O O   . SER C 3 17  ? 170.555 160.324 116.434 1.00 33.91 ?  17  SER B O   1 
ATOM   5675 C CB  . SER C 3 17  ? 171.538 157.623 117.802 1.00 33.91 ?  17  SER B CB  1 
ATOM   5676 O OG  . SER C 3 17  ? 170.539 157.517 118.800 1.00 33.91 ?  17  SER B OG  1 
ATOM   5677 N N   . LEU C 3 18  ? 168.752 159.003 116.766 1.00 31.34 ?  18  LEU B N   1 
ATOM   5678 C CA  . LEU C 3 18  ? 167.800 160.095 116.935 1.00 31.34 ?  18  LEU B CA  1 
ATOM   5679 C C   . LEU C 3 18  ? 166.633 159.592 117.771 1.00 31.34 ?  18  LEU B C   1 
ATOM   5680 O O   . LEU C 3 18  ? 166.186 158.456 117.592 1.00 31.34 ?  18  LEU B O   1 
ATOM   5681 C CB  . LEU C 3 18  ? 167.321 160.617 115.576 1.00 31.34 ?  18  LEU B CB  1 
ATOM   5682 C CG  . LEU C 3 18  ? 166.050 161.465 115.517 1.00 31.34 ?  18  LEU B CG  1 
ATOM   5683 C CD1 . LEU C 3 18  ? 166.240 162.784 116.248 1.00 31.34 ?  18  LEU B CD1 1 
ATOM   5684 C CD2 . LEU C 3 18  ? 165.654 161.713 114.074 1.00 31.34 ?  18  LEU B CD2 1 
ATOM   5685 N N   . ARG C 3 19  ? 166.146 160.428 118.681 1.00 29.92 ?  19  ARG B N   1 
ATOM   5686 C CA  . ARG C 3 19  ? 165.055 160.066 119.574 1.00 29.92 ?  19  ARG B CA  1 
ATOM   5687 C C   . ARG C 3 19  ? 163.782 160.825 119.213 1.00 29.92 ?  19  ARG B C   1 
ATOM   5688 O O   . ARG C 3 19  ? 163.826 161.954 118.719 1.00 29.92 ?  19  ARG B O   1 
ATOM   5689 C CB  . ARG C 3 19  ? 165.433 160.344 121.029 1.00 29.92 ?  19  ARG B CB  1 
ATOM   5690 C CG  . ARG C 3 19  ? 164.557 159.642 122.047 1.00 29.92 ?  19  ARG B CG  1 
ATOM   5691 C CD  . ARG C 3 19  ? 164.820 160.163 123.445 1.00 29.92 ?  19  ARG B CD  1 
ATOM   5692 N NE  . ARG C 3 19  ? 164.720 159.111 124.447 1.00 29.92 ?  19  ARG B NE  1 
ATOM   5693 C CZ  . ARG C 3 19  ? 164.525 159.328 125.740 1.00 29.92 ?  19  ARG B CZ  1 
ATOM   5694 N NH1 . ARG C 3 19  ? 164.424 160.553 126.227 1.00 29.92 ?  19  ARG B NH1 1 
ATOM   5695 N NH2 . ARG C 3 19  ? 164.431 158.290 126.566 1.00 29.92 ?  19  ARG B NH2 1 
ATOM   5696 N N   . LEU C 3 20  ? 162.641 160.188 119.474 1.00 27.69 ?  20  LEU B N   1 
ATOM   5697 C CA  . LEU C 3 20  ? 161.332 160.740 119.165 1.00 27.69 ?  20  LEU B CA  1 
ATOM   5698 C C   . LEU C 3 20  ? 160.522 160.865 120.448 1.00 27.69 ?  20  LEU B C   1 
ATOM   5699 O O   . LEU C 3 20  ? 160.717 160.103 121.397 1.00 27.69 ?  20  LEU B O   1 
ATOM   5700 C CB  . LEU C 3 20  ? 160.581 159.860 118.157 1.00 27.69 ?  20  LEU B CB  1 
ATOM   5701 C CG  . LEU C 3 20  ? 160.611 160.249 116.678 1.00 27.69 ?  20  LEU B CG  1 
ATOM   5702 C CD1 . LEU C 3 20  ? 162.031 160.466 116.205 1.00 27.69 ?  20  LEU B CD1 1 
ATOM   5703 C CD2 . LEU C 3 20  ? 159.938 159.180 115.842 1.00 27.69 ?  20  LEU B CD2 1 
ATOM   5704 N N   . SER C 3 21  ? 159.611 161.836 120.469 1.00 31.39 ?  21  SER B N   1 
ATOM   5705 C CA  . SER C 3 21  ? 158.773 162.103 121.630 1.00 31.39 ?  21  SER B CA  1 
ATOM   5706 C C   . SER C 3 21  ? 157.329 162.296 121.191 1.00 31.39 ?  21  SER B C   1 
ATOM   5707 O O   . SER C 3 21  ? 157.058 162.669 120.047 1.00 31.39 ?  21  SER B O   1 
ATOM   5708 C CB  . SER C 3 21  ? 159.244 163.347 122.394 1.00 31.39 ?  21  SER B CB  1 
ATOM   5709 O OG  . SER C 3 21  ? 160.556 163.180 122.896 1.00 31.39 ?  21  SER B OG  1 
ATOM   5710 N N   . CYS C 3 22  ? 156.403 162.039 122.114 1.00 32.48 ?  22  CYS B N   1 
ATOM   5711 C CA  . CYS C 3 22  ? 154.978 162.237 121.872 1.00 32.48 ?  22  CYS B CA  1 
ATOM   5712 C C   . CYS C 3 22  ? 154.290 162.582 123.184 1.00 32.48 ?  22  CYS B C   1 
ATOM   5713 O O   . CYS C 3 22  ? 154.301 161.779 124.121 1.00 32.48 ?  22  CYS B O   1 
ATOM   5714 C CB  . CYS C 3 22  ? 154.343 160.993 121.247 1.00 32.48 ?  22  CYS B CB  1 
ATOM   5715 S SG  . CYS C 3 22  ? 152.629 161.224 120.746 1.00 32.48 ?  22  CYS B SG  1 
ATOM   5716 N N   . ALA C 3 23  ? 153.686 163.767 123.245 1.00 34.21 ?  23  ALA B N   1 
ATOM   5717 C CA  . ALA C 3 23  ? 152.978 164.222 124.435 1.00 34.21 ?  23  ALA B CA  1 
ATOM   5718 C C   . ALA C 3 23  ? 151.481 164.002 124.263 1.00 34.21 ?  23  ALA B C   1 
ATOM   5719 O O   . ALA C 3 23  ? 150.923 164.295 123.202 1.00 34.21 ?  23  ALA B O   1 
ATOM   5720 C CB  . ALA C 3 23  ? 153.267 165.697 124.704 1.00 34.21 ?  23  ALA B CB  1 
ATOM   5721 N N   . ALA C 3 24  ? 150.836 163.495 125.310 1.00 33.71 ?  24  ALA B N   1 
ATOM   5722 C CA  . ALA C 3 24  ? 149.427 163.137 125.272 1.00 33.71 ?  24  ALA B CA  1 
ATOM   5723 C C   . ALA C 3 24  ? 148.618 164.022 126.210 1.00 33.71 ?  24  ALA B C   1 
ATOM   5724 O O   . ALA C 3 24  ? 149.069 164.376 127.302 1.00 33.71 ?  24  ALA B O   1 
ATOM   5725 C CB  . ALA C 3 24  ? 149.226 161.668 125.650 1.00 33.71 ?  24  ALA B CB  1 
ATOM   5726 N N   . SER C 3 25  ? 147.412 164.375 125.770 1.00 34.68 ?  25  SER B N   1 
ATOM   5727 C CA  . SER C 3 25  ? 146.493 165.183 126.562 1.00 34.68 ?  25  SER B CA  1 
ATOM   5728 C C   . SER C 3 25  ? 145.104 164.571 126.491 1.00 34.68 ?  25  SER B C   1 
ATOM   5729 O O   . SER C 3 25  ? 144.707 164.050 125.445 1.00 34.68 ?  25  SER B O   1 
ATOM   5730 C CB  . SER C 3 25  ? 146.455 166.631 126.063 1.00 34.68 ?  25  SER B CB  1 
ATOM   5731 O OG  . SER C 3 25  ? 147.720 167.252 126.198 1.00 34.68 ?  25  SER B OG  1 
ATOM   5732 N N   . GLY C 3 26  ? 144.368 164.639 127.597 1.00 31.91 ?  26  GLY B N   1 
ATOM   5733 C CA  . GLY C 3 26  ? 143.010 164.140 127.662 1.00 31.91 ?  26  GLY B CA  1 
ATOM   5734 C C   . GLY C 3 26  ? 142.880 162.715 128.149 1.00 31.91 ?  26  GLY B C   1 
ATOM   5735 O O   . GLY C 3 26  ? 141.754 162.259 128.381 1.00 31.91 ?  26  GLY B O   1 
ATOM   5736 N N   . PHE C 3 27  ? 143.987 161.997 128.314 1.00 30.06 ?  27  PHE B N   1 
ATOM   5737 C CA  . PHE C 3 27  ? 143.944 160.622 128.787 1.00 30.06 ?  27  PHE B CA  1 
ATOM   5738 C C   . PHE C 3 27  ? 145.274 160.293 129.446 1.00 30.06 ?  27  PHE B C   1 
ATOM   5739 O O   . PHE C 3 27  ? 146.263 161.013 129.282 1.00 30.06 ?  27  PHE B O   1 
ATOM   5740 C CB  . PHE C 3 27  ? 143.630 159.646 127.644 1.00 30.06 ?  27  PHE B CB  1 
ATOM   5741 C CG  . PHE C 3 27  ? 144.735 159.508 126.633 1.00 30.06 ?  27  PHE B CG  1 
ATOM   5742 C CD1 . PHE C 3 27  ? 144.849 160.404 125.586 1.00 30.06 ?  27  PHE B CD1 1 
ATOM   5743 C CD2 . PHE C 3 27  ? 145.646 158.469 126.717 1.00 30.06 ?  27  PHE B CD2 1 
ATOM   5744 C CE1 . PHE C 3 27  ? 145.859 160.279 124.656 1.00 30.06 ?  27  PHE B CE1 1 
ATOM   5745 C CE2 . PHE C 3 27  ? 146.658 158.340 125.789 1.00 30.06 ?  27  PHE B CE2 1 
ATOM   5746 C CZ  . PHE C 3 27  ? 146.763 159.244 124.757 1.00 30.06 ?  27  PHE B CZ  1 
ATOM   5747 N N   . ASN C 3 28  ? 145.282 159.202 130.204 1.00 34.34 ?  28  ASN B N   1 
ATOM   5748 C CA  . ASN C 3 28  ? 146.479 158.724 130.884 1.00 34.34 ?  28  ASN B CA  1 
ATOM   5749 C C   . ASN C 3 28  ? 147.119 157.611 130.067 1.00 34.34 ?  28  ASN B C   1 
ATOM   5750 O O   . ASN C 3 28  ? 146.433 156.684 129.626 1.00 34.34 ?  28  ASN B O   1 
ATOM   5751 C CB  . ASN C 3 28  ? 146.153 158.218 132.290 1.00 34.34 ?  28  ASN B CB  1 
ATOM   5752 C CG  . ASN C 3 28  ? 145.628 159.310 133.198 1.00 34.34 ?  28  ASN B CG  1 
ATOM   5753 O OD1 . ASN C 3 28  ? 144.476 159.277 133.626 1.00 34.34 ?  28  ASN B OD1 1 
ATOM   5754 N ND2 . ASN C 3 28  ? 146.475 160.285 133.499 1.00 34.34 ?  28  ASN B ND2 1 
ATOM   5755 N N   . VAL C 3 29  ? 148.437 157.702 129.874 1.00 31.47 ?  29  VAL B N   1 
ATOM   5756 C CA  . VAL C 3 29  ? 149.165 156.673 129.141 1.00 31.47 ?  29  VAL B CA  1 
ATOM   5757 C C   . VAL C 3 29  ? 149.302 155.382 129.929 1.00 31.47 ?  29  VAL B C   1 
ATOM   5758 O O   . VAL C 3 29  ? 149.843 154.402 129.405 1.00 31.47 ?  29  VAL B O   1 
ATOM   5759 C CB  . VAL C 3 29  ? 150.568 157.175 128.739 1.00 31.47 ?  29  VAL B CB  1 
ATOM   5760 C CG1 . VAL C 3 29  ? 150.461 158.318 127.745 1.00 31.47 ?  29  VAL B CG1 1 
ATOM   5761 C CG2 . VAL C 3 29  ? 151.359 157.592 129.966 1.00 31.47 ?  29  VAL B CG2 1 
ATOM   5762 N N   . SER C 3 30  ? 148.826 155.353 131.171 1.00 29.98 ?  30  SER B N   1 
ATOM   5763 C CA  . SER C 3 30  ? 148.949 154.193 132.040 1.00 29.98 ?  30  SER B CA  1 
ATOM   5764 C C   . SER C 3 30  ? 147.827 153.183 131.850 1.00 29.98 ?  30  SER B C   1 
ATOM   5765 O O   . SER C 3 30  ? 147.870 152.113 132.460 1.00 29.98 ?  30  SER B O   1 
ATOM   5766 C CB  . SER C 3 30  ? 148.985 154.640 133.505 1.00 29.98 ?  30  SER B CB  1 
ATOM   5767 O OG  . SER C 3 30  ? 150.095 155.481 133.758 1.00 29.98 ?  30  SER B OG  1 
ATOM   5768 N N   . SER C 3 31  ? 146.827 153.493 131.023 1.00 28.79 ?  31  SER B N   1 
ATOM   5769 C CA  . SER C 3 31  ? 145.680 152.613 130.843 1.00 28.79 ?  31  SER B CA  1 
ATOM   5770 C C   . SER C 3 31  ? 145.288 152.438 129.381 1.00 28.79 ?  31  SER B C   1 
ATOM   5771 O O   . SER C 3 31  ? 144.204 151.913 129.105 1.00 28.79 ?  31  SER B O   1 
ATOM   5772 C CB  . SER C 3 31  ? 144.479 153.130 131.642 1.00 28.79 ?  31  SER B CB  1 
ATOM   5773 O OG  . SER C 3 31  ? 144.022 154.368 131.129 1.00 28.79 ?  31  SER B OG  1 
ATOM   5774 N N   . SER C 3 32  ? 146.130 152.861 128.442 1.00 25.84 ?  32  SER B N   1 
ATOM   5775 C CA  . SER C 3 32  ? 145.858 152.709 127.021 1.00 25.84 ?  32  SER B CA  1 
ATOM   5776 C C   . SER C 3 32  ? 147.114 152.223 126.313 1.00 25.84 ?  32  SER B C   1 
ATOM   5777 O O   . SER C 3 32  ? 148.230 152.362 126.818 1.00 25.84 ?  32  SER B O   1 
ATOM   5778 C CB  . SER C 3 32  ? 145.374 154.021 126.397 1.00 25.84 ?  32  SER B CB  1 
ATOM   5779 O OG  . SER C 3 32  ? 146.375 155.018 126.478 1.00 25.84 ?  32  SER B OG  1 
ATOM   5780 N N   . TYR C 3 33  ? 146.918 151.641 125.133 1.00 19.68 ?  33  TYR B N   1 
ATOM   5781 C CA  . TYR C 3 33  ? 148.021 151.141 124.326 1.00 19.68 ?  33  TYR B CA  1 
ATOM   5782 C C   . TYR C 3 33  ? 148.494 152.235 123.379 1.00 19.68 ?  33  TYR B C   1 
ATOM   5783 O O   . TYR C 3 33  ? 147.683 152.973 122.814 1.00 19.68 ?  33  TYR B O   1 
ATOM   5784 C CB  . TYR C 3 33  ? 147.603 149.911 123.518 1.00 19.68 ?  33  TYR B CB  1 
ATOM   5785 C CG  . TYR C 3 33  ? 147.131 148.723 124.330 1.00 19.68 ?  33  TYR B CG  1 
ATOM   5786 C CD1 . TYR C 3 33  ? 147.292 148.677 125.707 1.00 19.68 ?  33  TYR B CD1 1 
ATOM   5787 C CD2 . TYR C 3 33  ? 146.528 147.640 123.709 1.00 19.68 ?  33  TYR B CD2 1 
ATOM   5788 C CE1 . TYR C 3 33  ? 146.853 147.591 126.441 1.00 19.68 ?  33  TYR B CE1 1 
ATOM   5789 C CE2 . TYR C 3 33  ? 146.091 146.551 124.435 1.00 19.68 ?  33  TYR B CE2 1 
ATOM   5790 C CZ  . TYR C 3 33  ? 146.255 146.533 125.799 1.00 19.68 ?  33  TYR B CZ  1 
ATOM   5791 O OH  . TYR C 3 33  ? 145.820 145.447 126.519 1.00 19.68 ?  33  TYR B OH  1 
ATOM   5792 N N   . ILE C 3 34  ? 149.809 152.334 123.204 1.00 20.38 ?  34  ILE B N   1 
ATOM   5793 C CA  . ILE C 3 34  ? 150.419 153.331 122.332 1.00 20.38 ?  34  ILE B CA  1 
ATOM   5794 C C   . ILE C 3 34  ? 151.196 152.612 121.239 1.00 20.38 ?  34  ILE B C   1 
ATOM   5795 O O   . ILE C 3 34  ? 151.957 151.679 121.516 1.00 20.38 ?  34  ILE B O   1 
ATOM   5796 C CB  . ILE C 3 34  ? 151.338 154.293 123.114 1.00 20.38 ?  34  ILE B CB  1 
ATOM   5797 C CG1 . ILE C 3 34  ? 150.581 154.929 124.279 1.00 20.38 ?  34  ILE B CG1 1 
ATOM   5798 C CG2 . ILE C 3 34  ? 151.874 155.376 122.198 1.00 20.38 ?  34  ILE B CG2 1 
ATOM   5799 C CD1 . ILE C 3 34  ? 149.411 155.778 123.856 1.00 20.38 ?  34  ILE B CD1 1 
ATOM   5800 N N   . HIS C 3 35  ? 151.005 153.051 119.996 1.00 19.63 ?  35  HIS B N   1 
ATOM   5801 C CA  . HIS C 3 35  ? 151.602 152.417 118.831 1.00 19.63 ?  35  HIS B CA  1 
ATOM   5802 C C   . HIS C 3 35  ? 152.397 153.440 118.034 1.00 19.63 ?  35  HIS B C   1 
ATOM   5803 O O   . HIS C 3 35  ? 152.095 154.635 118.054 1.00 19.63 ?  35  HIS B O   1 
ATOM   5804 C CB  . HIS C 3 35  ? 150.529 151.791 117.928 1.00 19.63 ?  35  HIS B CB  1 
ATOM   5805 C CG  . HIS C 3 35  ? 149.673 150.776 118.618 1.00 19.63 ?  35  HIS B CG  1 
ATOM   5806 N ND1 . HIS C 3 35  ? 150.112 149.502 118.905 1.00 19.63 ?  35  HIS B ND1 1 
ATOM   5807 C CD2 . HIS C 3 35  ? 148.403 150.848 119.081 1.00 19.63 ?  35  HIS B CD2 1 
ATOM   5808 C CE1 . HIS C 3 35  ? 149.150 148.834 119.515 1.00 19.63 ?  35  HIS B CE1 1 
ATOM   5809 N NE2 . HIS C 3 35  ? 148.102 149.628 119.634 1.00 19.63 ?  35  HIS B NE2 1 
ATOM   5810 N N   . TRP C 3 36  ? 153.424 152.962 117.334 1.00 25.70 ?  36  TRP B N   1 
ATOM   5811 C CA  . TRP C 3 36  ? 154.170 153.765 116.375 1.00 25.70 ?  36  TRP B CA  1 
ATOM   5812 C C   . TRP C 3 36  ? 154.047 153.135 114.994 1.00 25.70 ?  36  TRP B C   1 
ATOM   5813 O O   . TRP C 3 36  ? 154.232 151.926 114.838 1.00 25.70 ?  36  TRP B O   1 
ATOM   5814 C CB  . TRP C 3 36  ? 155.646 153.894 116.768 1.00 25.70 ?  36  TRP B CB  1 
ATOM   5815 C CG  . TRP C 3 36  ? 155.908 154.844 117.909 1.00 25.70 ?  36  TRP B CG  1 
ATOM   5816 C CD1 . TRP C 3 36  ? 155.928 154.540 119.237 1.00 25.70 ?  36  TRP B CD1 1 
ATOM   5817 C CD2 . TRP C 3 36  ? 156.194 156.245 117.817 1.00 25.70 ?  36  TRP B CD2 1 
ATOM   5818 N NE1 . TRP C 3 36  ? 156.205 155.661 119.978 1.00 25.70 ?  36  TRP B NE1 1 
ATOM   5819 C CE2 . TRP C 3 36  ? 156.373 156.722 119.130 1.00 25.70 ?  36  TRP B CE2 1 
ATOM   5820 C CE3 . TRP C 3 36  ? 156.313 157.142 116.752 1.00 25.70 ?  36  TRP B CE3 1 
ATOM   5821 C CZ2 . TRP C 3 36  ? 156.663 158.054 119.406 1.00 25.70 ?  36  TRP B CZ2 1 
ATOM   5822 C CZ3 . TRP C 3 36  ? 156.600 158.463 117.029 1.00 25.70 ?  36  TRP B CZ3 1 
ATOM   5823 C CH2 . TRP C 3 36  ? 156.772 158.906 118.344 1.00 25.70 ?  36  TRP B CH2 1 
ATOM   5824 N N   . VAL C 3 37  ? 153.718 153.959 113.996 1.00 21.30 ?  37  VAL B N   1 
ATOM   5825 C CA  . VAL C 3 37  ? 153.499 153.511 112.626 1.00 21.30 ?  37  VAL B CA  1 
ATOM   5826 C C   . VAL C 3 37  ? 154.161 154.510 111.684 1.00 21.30 ?  37  VAL B C   1 
ATOM   5827 O O   . VAL C 3 37  ? 154.141 155.719 111.915 1.00 21.30 ?  37  VAL B O   1 
ATOM   5828 C CB  . VAL C 3 37  ? 151.990 153.365 112.303 1.00 21.30 ?  37  VAL B CB  1 
ATOM   5829 C CG1 . VAL C 3 37  ? 151.760 153.111 110.823 1.00 21.30 ?  37  VAL B CG1 1 
ATOM   5830 C CG2 . VAL C 3 37  ? 151.369 152.253 113.129 1.00 21.30 ?  37  VAL B CG2 1 
ATOM   5831 N N   . ARG C 3 38  ? 154.768 153.993 110.618 1.00 23.00 ?  38  ARG B N   1 
ATOM   5832 C CA  . ARG C 3 38  ? 155.480 154.836 109.668 1.00 23.00 ?  38  ARG B CA  1 
ATOM   5833 C C   . ARG C 3 38  ? 154.955 154.596 108.260 1.00 23.00 ?  38  ARG B C   1 
ATOM   5834 O O   . ARG C 3 38  ? 154.284 153.599 107.985 1.00 23.00 ?  38  ARG B O   1 
ATOM   5835 C CB  . ARG C 3 38  ? 156.995 154.595 109.725 1.00 23.00 ?  38  ARG B CB  1 
ATOM   5836 C CG  . ARG C 3 38  ? 157.455 153.272 109.155 1.00 23.00 ?  38  ARG B CG  1 
ATOM   5837 C CD  . ARG C 3 38  ? 158.946 153.110 109.347 1.00 23.00 ?  38  ARG B CD  1 
ATOM   5838 N NE  . ARG C 3 38  ? 159.460 151.889 108.741 1.00 23.00 ?  38  ARG B NE  1 
ATOM   5839 C CZ  . ARG C 3 38  ? 160.724 151.497 108.808 1.00 23.00 ?  38  ARG B CZ  1 
ATOM   5840 N NH1 . ARG C 3 38  ? 161.629 152.193 109.474 1.00 23.00 ?  38  ARG B NH1 1 
ATOM   5841 N NH2 . ARG C 3 38  ? 161.087 150.373 108.199 1.00 23.00 ?  38  ARG B NH2 1 
ATOM   5842 N N   . GLN C 3 39  ? 155.264 155.537 107.367 1.00 24.31 ?  39  GLN B N   1 
ATOM   5843 C CA  . GLN C 3 39  ? 154.831 155.475 105.971 1.00 24.31 ?  39  GLN B CA  1 
ATOM   5844 C C   . GLN C 3 39  ? 155.965 155.988 105.089 1.00 24.31 ?  39  GLN B C   1 
ATOM   5845 O O   . GLN C 3 39  ? 156.249 157.188 105.074 1.00 24.31 ?  39  GLN B O   1 
ATOM   5846 C CB  . GLN C 3 39  ? 153.559 156.285 105.756 1.00 24.31 ?  39  GLN B CB  1 
ATOM   5847 C CG  . GLN C 3 39  ? 153.109 156.366 104.310 1.00 24.31 ?  39  GLN B CG  1 
ATOM   5848 C CD  . GLN C 3 39  ? 151.634 156.673 104.182 1.00 24.31 ?  39  GLN B CD  1 
ATOM   5849 O OE1 . GLN C 3 39  ? 151.180 157.749 104.564 1.00 24.31 ?  39  GLN B OE1 1 
ATOM   5850 N NE2 . GLN C 3 39  ? 150.876 155.730 103.637 1.00 24.31 ?  39  GLN B NE2 1 
ATOM   5851 N N   . ALA C 3 40  ? 156.604 155.082 104.355 1.00 27.44 ?  40  ALA B N   1 
ATOM   5852 C CA  . ALA C 3 40  ? 157.647 155.479 103.424 1.00 27.44 ?  40  ALA B CA  1 
ATOM   5853 C C   . ALA C 3 40  ? 157.033 156.201 102.227 1.00 27.44 ?  40  ALA B C   1 
ATOM   5854 O O   . ALA C 3 40  ? 155.885 155.938 101.862 1.00 27.44 ?  40  ALA B O   1 
ATOM   5855 C CB  . ALA C 3 40  ? 158.437 154.260 102.955 1.00 27.44 ?  40  ALA B CB  1 
ATOM   5856 N N   . PRO C 3 41  ? 157.770 157.119 101.603 1.00 31.28 ?  41  PRO B N   1 
ATOM   5857 C CA  . PRO C 3 41  ? 157.212 157.874 100.472 1.00 31.28 ?  41  PRO B CA  1 
ATOM   5858 C C   . PRO C 3 41  ? 156.732 156.963 99.351  1.00 31.28 ?  41  PRO B C   1 
ATOM   5859 O O   . PRO C 3 41  ? 157.453 156.073 98.894  1.00 31.28 ?  41  PRO B O   1 
ATOM   5860 C CB  . PRO C 3 41  ? 158.387 158.748 100.024 1.00 31.28 ?  41  PRO B CB  1 
ATOM   5861 C CG  . PRO C 3 41  ? 159.212 158.912 101.244 1.00 31.28 ?  41  PRO B CG  1 
ATOM   5862 C CD  . PRO C 3 41  ? 159.099 157.619 101.995 1.00 31.28 ?  41  PRO B CD  1 
ATOM   5863 N N   . GLY C 3 42  ? 155.505 157.208 98.896  1.00 32.13 ?  42  GLY B N   1 
ATOM   5864 C CA  . GLY C 3 42  ? 154.896 156.374 97.874  1.00 32.13 ?  42  GLY B CA  1 
ATOM   5865 C C   . GLY C 3 42  ? 154.699 154.933 98.288  1.00 32.13 ?  42  GLY B C   1 
ATOM   5866 O O   . GLY C 3 42  ? 154.828 154.032 97.453  1.00 32.13 ?  42  GLY B O   1 
ATOM   5867 N N   . LYS C 3 43  ? 154.386 154.689 99.559  1.00 30.80 ?  43  LYS B N   1 
ATOM   5868 C CA  . LYS C 3 43  ? 154.220 153.339 100.075 1.00 30.80 ?  43  LYS B CA  1 
ATOM   5869 C C   . LYS C 3 43  ? 153.020 153.314 101.010 1.00 30.80 ?  43  LYS B C   1 
ATOM   5870 O O   . LYS C 3 43  ? 152.372 154.334 101.252 1.00 30.80 ?  43  LYS B O   1 
ATOM   5871 C CB  . LYS C 3 43  ? 155.480 152.857 100.807 1.00 30.80 ?  43  LYS B CB  1 
ATOM   5872 C CG  . LYS C 3 43  ? 156.725 152.783 99.940  1.00 30.80 ?  43  LYS B CG  1 
ATOM   5873 C CD  . LYS C 3 43  ? 156.616 151.710 98.877  1.00 30.80 ?  43  LYS B CD  1 
ATOM   5874 C CE  . LYS C 3 43  ? 157.903 151.608 98.076  1.00 30.80 ?  43  LYS B CE  1 
ATOM   5875 N NZ  . LYS C 3 43  ? 157.807 150.589 96.995  1.00 30.80 ?  43  LYS B NZ  1 
ATOM   5876 N N   . GLY C 3 44  ? 152.729 152.130 101.540 1.00 25.39 ?  44  GLY B N   1 
ATOM   5877 C CA  . GLY C 3 44  ? 151.633 151.949 102.469 1.00 25.39 ?  44  GLY B CA  1 
ATOM   5878 C C   . GLY C 3 44  ? 152.058 152.152 103.908 1.00 25.39 ?  44  GLY B C   1 
ATOM   5879 O O   . GLY C 3 44  ? 153.093 152.752 104.206 1.00 25.39 ?  44  GLY B O   1 
ATOM   5880 N N   . LEU C 3 45  ? 151.238 151.634 104.816 1.00 24.35 ?  45  LEU B N   1 
ATOM   5881 C CA  . LEU C 3 45  ? 151.479 151.758 106.245 1.00 24.35 ?  45  LEU B CA  1 
ATOM   5882 C C   . LEU C 3 45  ? 152.251 150.549 106.767 1.00 24.35 ?  45  LEU B C   1 
ATOM   5883 O O   . LEU C 3 45  ? 152.262 149.478 106.157 1.00 24.35 ?  45  LEU B O   1 
ATOM   5884 C CB  . LEU C 3 45  ? 150.155 151.906 106.996 1.00 24.35 ?  45  LEU B CB  1 
ATOM   5885 C CG  . LEU C 3 45  ? 149.226 153.027 106.525 1.00 24.35 ?  45  LEU B CG  1 
ATOM   5886 C CD1 . LEU C 3 45  ? 147.839 152.840 107.100 1.00 24.35 ?  45  LEU B CD1 1 
ATOM   5887 C CD2 . LEU C 3 45  ? 149.778 154.386 106.908 1.00 24.35 ?  45  LEU B CD2 1 
ATOM   5888 N N   . GLU C 3 46  ? 152.903 150.733 107.914 1.00 25.73 ?  46  GLU B N   1 
ATOM   5889 C CA  . GLU C 3 46  ? 153.747 149.683 108.484 1.00 25.73 ?  46  GLU B CA  1 
ATOM   5890 C C   . GLU C 3 46  ? 153.858 149.883 109.986 1.00 25.73 ?  46  GLU B C   1 
ATOM   5891 O O   . GLU C 3 46  ? 154.282 150.950 110.437 1.00 25.73 ?  46  GLU B O   1 
ATOM   5892 C CB  . GLU C 3 46  ? 155.128 149.694 107.839 1.00 25.73 ?  46  GLU B CB  1 
ATOM   5893 C CG  . GLU C 3 46  ? 155.837 148.361 107.882 1.00 25.73 ?  46  GLU B CG  1 
ATOM   5894 C CD  . GLU C 3 46  ? 156.896 148.236 106.813 1.00 25.73 ?  46  GLU B CD  1 
ATOM   5895 O OE1 . GLU C 3 46  ? 156.621 147.597 105.776 1.00 25.73 ?  46  GLU B OE1 1 
ATOM   5896 O OE2 . GLU C 3 46  ? 158.006 148.773 107.010 1.00 25.73 ?  46  GLU B OE2 1 
ATOM   5897 N N   . TRP C 3 47  ? 153.486 148.864 110.755 1.00 24.08 ?  47  TRP B N   1 
ATOM   5898 C CA  . TRP C 3 47  ? 153.581 148.936 112.206 1.00 24.08 ?  47  TRP B CA  1 
ATOM   5899 C C   . TRP C 3 47  ? 155.030 148.777 112.657 1.00 24.08 ?  47  TRP B C   1 
ATOM   5900 O O   . TRP C 3 47  ? 155.798 148.009 112.071 1.00 24.08 ?  47  TRP B O   1 
ATOM   5901 C CB  . TRP C 3 47  ? 152.696 147.862 112.836 1.00 24.08 ?  47  TRP B CB  1 
ATOM   5902 C CG  . TRP C 3 47  ? 152.942 147.627 114.287 1.00 24.08 ?  47  TRP B CG  1 
ATOM   5903 C CD1 . TRP C 3 47  ? 152.547 148.418 115.321 1.00 24.08 ?  47  TRP B CD1 1 
ATOM   5904 C CD2 . TRP C 3 47  ? 153.626 146.513 114.872 1.00 24.08 ?  47  TRP B CD2 1 
ATOM   5905 N NE1 . TRP C 3 47  ? 152.947 147.872 116.513 1.00 24.08 ?  47  TRP B NE1 1 
ATOM   5906 C CE2 . TRP C 3 47  ? 153.613 146.702 116.264 1.00 24.08 ?  47  TRP B CE2 1 
ATOM   5907 C CE3 . TRP C 3 47  ? 154.251 145.378 114.352 1.00 24.08 ?  47  TRP B CE3 1 
ATOM   5908 C CZ2 . TRP C 3 47  ? 154.200 145.801 117.141 1.00 24.08 ?  47  TRP B CZ2 1 
ATOM   5909 C CZ3 . TRP C 3 47  ? 154.832 144.488 115.224 1.00 24.08 ?  47  TRP B CZ3 1 
ATOM   5910 C CH2 . TRP C 3 47  ? 154.804 144.703 116.602 1.00 24.08 ?  47  TRP B CH2 1 
ATOM   5911 N N   . VAL C 3 48  ? 155.406 149.508 113.706 1.00 18.53 ?  48  VAL B N   1 
ATOM   5912 C CA  . VAL C 3 48  ? 156.787 149.554 114.188 1.00 18.53 ?  48  VAL B CA  1 
ATOM   5913 C C   . VAL C 3 48  ? 156.921 148.923 115.576 1.00 18.53 ?  48  VAL B C   1 
ATOM   5914 O O   . VAL C 3 48  ? 157.650 147.947 115.754 1.00 18.53 ?  48  VAL B O   1 
ATOM   5915 C CB  . VAL C 3 48  ? 157.333 150.999 114.173 1.00 18.53 ?  48  VAL B CB  1 
ATOM   5916 C CG1 . VAL C 3 48  ? 158.753 151.038 114.707 1.00 18.53 ?  48  VAL B CG1 1 
ATOM   5917 C CG2 . VAL C 3 48  ? 157.283 151.568 112.768 1.00 18.53 ?  48  VAL B CG2 1 
ATOM   5918 N N   . ALA C 3 49  ? 156.230 149.472 116.573 1.00 24.71 ?  49  ALA B N   1 
ATOM   5919 C CA  . ALA C 3 49  ? 156.359 148.994 117.943 1.00 24.71 ?  49  ALA B CA  1 
ATOM   5920 C C   . ALA C 3 49  ? 155.113 149.378 118.730 1.00 24.71 ?  49  ALA B C   1 
ATOM   5921 O O   . ALA C 3 49  ? 154.315 150.212 118.299 1.00 24.71 ?  49  ALA B O   1 
ATOM   5922 C CB  . ALA C 3 49  ? 157.617 149.552 118.610 1.00 24.71 ?  49  ALA B CB  1 
ATOM   5923 N N   . SER C 3 50  ? 154.958 148.755 119.899 1.00 21.60 ?  50  SER B N   1 
ATOM   5924 C CA  . SER C 3 50  ? 153.826 149.012 120.779 1.00 21.60 ?  50  SER B CA  1 
ATOM   5925 C C   . SER C 3 50  ? 154.256 148.839 122.230 1.00 21.60 ?  50  SER B C   1 
ATOM   5926 O O   . SER C 3 50  ? 155.232 148.147 122.521 1.00 21.60 ?  50  SER B O   1 
ATOM   5927 C CB  . SER C 3 50  ? 152.654 148.081 120.463 1.00 21.60 ?  50  SER B CB  1 
ATOM   5928 O OG  . SER C 3 50  ? 151.612 148.237 121.409 1.00 21.60 ?  50  SER B OG  1 
ATOM   5929 N N   . ILE C 3 51  ? 153.514 149.473 123.139 1.00 18.44 ?  51  ILE B N   1 
ATOM   5930 C CA  . ILE C 3 51  ? 153.810 149.426 124.569 1.00 18.44 ?  51  ILE B CA  1 
ATOM   5931 C C   . ILE C 3 51  ? 152.506 149.412 125.359 1.00 18.44 ?  51  ILE B C   1 
ATOM   5932 O O   . ILE C 3 51  ? 151.505 150.003 124.944 1.00 18.44 ?  51  ILE B O   1 
ATOM   5933 C CB  . ILE C 3 51  ? 154.702 150.610 125.009 1.00 18.44 ?  51  ILE B CB  1 
ATOM   5934 C CG1 . ILE C 3 51  ? 155.137 150.445 126.467 1.00 18.44 ?  51  ILE B CG1 1 
ATOM   5935 C CG2 . ILE C 3 51  ? 153.990 151.938 124.810 1.00 18.44 ?  51  ILE B CG2 1 
ATOM   5936 C CD1 . ILE C 3 51  ? 156.230 151.380 126.893 1.00 18.44 ?  51  ILE B CD1 1 
ATOM   5937 N N   . SER C 3 52  ? 152.518 148.714 126.495 1.00 19.73 ?  52  SER B N   1 
ATOM   5938 C CA  . SER C 3 52  ? 151.437 148.756 127.474 1.00 19.73 ?  52  SER B CA  1 
ATOM   5939 C C   . SER C 3 52  ? 152.051 148.888 128.859 1.00 19.73 ?  52  SER B C   1 
ATOM   5940 O O   . SER C 3 52  ? 152.769 147.989 129.309 1.00 19.73 ?  52  SER B O   1 
ATOM   5941 C CB  . SER C 3 52  ? 150.558 147.505 127.394 1.00 19.73 ?  52  SER B CB  1 
ATOM   5942 O OG  . SER C 3 52  ? 149.476 147.590 128.302 1.00 19.73 ?  52  SER B OG  1 
ATOM   5943 N N   . SER C 3 53  ? 151.776 150.007 129.529 1.00 22.64 ?  53  SER B N   1 
ATOM   5944 C CA  . SER C 3 53  ? 152.306 150.260 130.862 1.00 22.64 ?  53  SER B CA  1 
ATOM   5945 C C   . SER C 3 53  ? 151.575 149.497 131.957 1.00 22.64 ?  53  SER B C   1 
ATOM   5946 O O   . SER C 3 53  ? 152.186 149.171 132.980 1.00 22.64 ?  53  SER B O   1 
ATOM   5947 C CB  . SER C 3 53  ? 152.253 151.756 131.177 1.00 22.64 ?  53  SER B CB  1 
ATOM   5948 O OG  . SER C 3 53  ? 153.096 152.486 130.307 1.00 22.64 ?  53  SER B OG  1 
ATOM   5949 N N   . TYR C 3 54  ? 150.286 149.210 131.769 1.00 20.68 ?  54  TYR B N   1 
ATOM   5950 C CA  . TYR C 3 54  ? 149.524 148.485 132.780 1.00 20.68 ?  54  TYR B CA  1 
ATOM   5951 C C   . TYR C 3 54  ? 150.009 147.048 132.928 1.00 20.68 ?  54  TYR B C   1 
ATOM   5952 O O   . TYR C 3 54  ? 149.952 146.486 134.026 1.00 20.68 ?  54  TYR B O   1 
ATOM   5953 C CB  . TYR C 3 54  ? 148.039 148.523 132.417 1.00 20.68 ?  54  TYR B CB  1 
ATOM   5954 C CG  . TYR C 3 54  ? 147.114 147.867 133.414 1.00 20.68 ?  54  TYR B CG  1 
ATOM   5955 C CD1 . TYR C 3 54  ? 146.680 148.548 134.541 1.00 20.68 ?  54  TYR B CD1 1 
ATOM   5956 C CD2 . TYR C 3 54  ? 146.655 146.574 133.216 1.00 20.68 ?  54  TYR B CD2 1 
ATOM   5957 C CE1 . TYR C 3 54  ? 145.828 147.954 135.449 1.00 20.68 ?  54  TYR B CE1 1 
ATOM   5958 C CE2 . TYR C 3 54  ? 145.804 145.972 134.118 1.00 20.68 ?  54  TYR B CE2 1 
ATOM   5959 C CZ  . TYR C 3 54  ? 145.393 146.666 135.231 1.00 20.68 ?  54  TYR B CZ  1 
ATOM   5960 O OH  . TYR C 3 54  ? 144.544 146.070 136.132 1.00 20.68 ?  54  TYR B OH  1 
ATOM   5961 N N   . TYR C 3 55  ? 150.498 146.447 131.845 1.00 20.13 ?  55  TYR B N   1 
ATOM   5962 C CA  . TYR C 3 55  ? 150.930 145.059 131.839 1.00 20.13 ?  55  TYR B CA  1 
ATOM   5963 C C   . TYR C 3 55  ? 152.442 144.889 131.818 1.00 20.13 ?  55  TYR B C   1 
ATOM   5964 O O   . TYR C 3 55  ? 152.920 143.767 132.009 1.00 20.13 ?  55  TYR B O   1 
ATOM   5965 C CB  . TYR C 3 55  ? 150.338 144.328 130.625 1.00 20.13 ?  55  TYR B CB  1 
ATOM   5966 C CG  . TYR C 3 55  ? 148.863 144.010 130.724 1.00 20.13 ?  55  TYR B CG  1 
ATOM   5967 C CD1 . TYR C 3 55  ? 148.370 143.216 131.748 1.00 20.13 ?  55  TYR B CD1 1 
ATOM   5968 C CD2 . TYR C 3 55  ? 147.966 144.497 129.786 1.00 20.13 ?  55  TYR B CD2 1 
ATOM   5969 C CE1 . TYR C 3 55  ? 147.027 142.921 131.836 1.00 20.13 ?  55  TYR B CE1 1 
ATOM   5970 C CE2 . TYR C 3 55  ? 146.621 144.208 129.868 1.00 20.13 ?  55  TYR B CE2 1 
ATOM   5971 C CZ  . TYR C 3 55  ? 146.157 143.419 130.894 1.00 20.13 ?  55  TYR B CZ  1 
ATOM   5972 O OH  . TYR C 3 55  ? 144.816 143.129 130.979 1.00 20.13 ?  55  TYR B OH  1 
ATOM   5973 N N   . GLY C 3 56  ? 153.202 145.957 131.597 1.00 22.61 ?  56  GLY B N   1 
ATOM   5974 C CA  . GLY C 3 56  ? 154.633 145.829 131.407 1.00 22.61 ?  56  GLY B CA  1 
ATOM   5975 C C   . GLY C 3 56  ? 155.029 145.107 130.141 1.00 22.61 ?  56  GLY B C   1 
ATOM   5976 O O   . GLY C 3 56  ? 156.029 144.386 130.135 1.00 22.61 ?  56  GLY B O   1 
ATOM   5977 N N   . TYR C 3 57  ? 154.277 145.293 129.061 1.00 20.79 ?  57  TYR B N   1 
ATOM   5978 C CA  . TYR C 3 57  ? 154.465 144.563 127.816 1.00 20.79 ?  57  TYR B CA  1 
ATOM   5979 C C   . TYR C 3 57  ? 155.006 145.492 126.737 1.00 20.79 ?  57  TYR B C   1 
ATOM   5980 O O   . TYR C 3 57  ? 154.552 146.632 126.601 1.00 20.79 ?  57  TYR B O   1 
ATOM   5981 C CB  . TYR C 3 57  ? 153.147 143.935 127.355 1.00 20.79 ?  57  TYR B CB  1 
ATOM   5982 C CG  . TYR C 3 57  ? 153.248 143.136 126.078 1.00 20.79 ?  57  TYR B CG  1 
ATOM   5983 C CD1 . TYR C 3 57  ? 154.267 142.215 125.890 1.00 20.79 ?  57  TYR B CD1 1 
ATOM   5984 C CD2 . TYR C 3 57  ? 152.321 143.300 125.062 1.00 20.79 ?  57  TYR B CD2 1 
ATOM   5985 C CE1 . TYR C 3 57  ? 154.361 141.485 124.726 1.00 20.79 ?  57  TYR B CE1 1 
ATOM   5986 C CE2 . TYR C 3 57  ? 152.406 142.574 123.896 1.00 20.79 ?  57  TYR B CE2 1 
ATOM   5987 C CZ  . TYR C 3 57  ? 153.427 141.669 123.733 1.00 20.79 ?  57  TYR B CZ  1 
ATOM   5988 O OH  . TYR C 3 57  ? 153.514 140.941 122.570 1.00 20.79 ?  57  TYR B OH  1 
ATOM   5989 N N   . THR C 3 58  ? 155.983 145.000 125.980 1.00 21.45 ?  58  THR B N   1 
ATOM   5990 C CA  . THR C 3 58  ? 156.605 145.754 124.903 1.00 21.45 ?  58  THR B CA  1 
ATOM   5991 C C   . THR C 3 58  ? 156.843 144.827 123.720 1.00 21.45 ?  58  THR B C   1 
ATOM   5992 O O   . THR C 3 58  ? 157.303 143.697 123.896 1.00 21.45 ?  58  THR B O   1 
ATOM   5993 C CB  . THR C 3 58  ? 157.926 146.380 125.367 1.00 21.45 ?  58  THR B CB  1 
ATOM   5994 O OG1 . THR C 3 58  ? 157.676 147.261 126.467 1.00 21.45 ?  58  THR B OG1 1 
ATOM   5995 C CG2 . THR C 3 58  ? 158.560 147.166 124.255 1.00 21.45 ?  58  THR B CG2 1 
ATOM   5996 N N   . SER C 3 59  ? 156.534 145.306 122.515 1.00 20.86 ?  59  SER B N   1 
ATOM   5997 C CA  . SER C 3 59  ? 156.619 144.484 121.315 1.00 20.86 ?  59  SER B CA  1 
ATOM   5998 C C   . SER C 3 59  ? 157.209 145.293 120.168 1.00 20.86 ?  59  SER B C   1 
ATOM   5999 O O   . SER C 3 59  ? 156.992 146.503 120.079 1.00 20.86 ?  59  SER B O   1 
ATOM   6000 C CB  . SER C 3 59  ? 155.237 143.943 120.929 1.00 20.86 ?  59  SER B CB  1 
ATOM   6001 O OG  . SER C 3 59  ? 155.308 143.118 119.784 1.00 20.86 ?  59  SER B OG  1 
ATOM   6002 N N   . TYR C 3 60  ? 157.947 144.615 119.287 1.00 22.45 ?  60  TYR B N   1 
ATOM   6003 C CA  . TYR C 3 60  ? 158.610 145.246 118.154 1.00 22.45 ?  60  TYR B CA  1 
ATOM   6004 C C   . TYR C 3 60  ? 158.398 144.420 116.893 1.00 22.45 ?  60  TYR B C   1 
ATOM   6005 O O   . TYR C 3 60  ? 158.078 143.231 116.947 1.00 22.45 ?  60  TYR B O   1 
ATOM   6006 C CB  . TYR C 3 60  ? 160.120 145.417 118.380 1.00 22.45 ?  60  TYR B CB  1 
ATOM   6007 C CG  . TYR C 3 60  ? 160.488 146.198 119.615 1.00 22.45 ?  60  TYR B CG  1 
ATOM   6008 C CD1 . TYR C 3 60  ? 160.629 145.567 120.841 1.00 22.45 ?  60  TYR B CD1 1 
ATOM   6009 C CD2 . TYR C 3 60  ? 160.687 147.570 119.557 1.00 22.45 ?  60  TYR B CD2 1 
ATOM   6010 C CE1 . TYR C 3 60  ? 160.963 146.275 121.968 1.00 22.45 ?  60  TYR B CE1 1 
ATOM   6011 C CE2 . TYR C 3 60  ? 161.016 148.287 120.682 1.00 22.45 ?  60  TYR B CE2 1 
ATOM   6012 C CZ  . TYR C 3 60  ? 161.152 147.635 121.885 1.00 22.45 ?  60  TYR B CZ  1 
ATOM   6013 O OH  . TYR C 3 60  ? 161.484 148.345 123.013 1.00 22.45 ?  60  TYR B OH  1 
ATOM   6014 N N   . ALA C 3 61  ? 158.584 145.073 115.750 1.00 29.44 ?  61  ALA B N   1 
ATOM   6015 C CA  . ALA C 3 61  ? 158.563 144.389 114.467 1.00 29.44 ?  61  ALA B CA  1 
ATOM   6016 C C   . ALA C 3 61  ? 159.873 143.646 114.240 1.00 29.44 ?  61  ALA B C   1 
ATOM   6017 O O   . ALA C 3 61  ? 160.876 143.890 114.914 1.00 29.44 ?  61  ALA B O   1 
ATOM   6018 C CB  . ALA C 3 61  ? 158.322 145.379 113.330 1.00 29.44 ?  61  ALA B CB  1 
ATOM   6019 N N   . ASP C 3 62  ? 159.857 142.727 113.275 1.00 36.16 ?  62  ASP B N   1 
ATOM   6020 C CA  . ASP C 3 62  ? 161.032 141.899 113.029 1.00 36.16 ?  62  ASP B CA  1 
ATOM   6021 C C   . ASP C 3 62  ? 162.148 142.694 112.363 1.00 36.16 ?  62  ASP B C   1 
ATOM   6022 O O   . ASP C 3 62  ? 163.330 142.361 112.515 1.00 36.16 ?  62  ASP B O   1 
ATOM   6023 C CB  . ASP C 3 62  ? 160.649 140.692 112.176 1.00 36.16 ?  62  ASP B CB  1 
ATOM   6024 C CG  . ASP C 3 62  ? 159.772 139.710 112.922 1.00 36.16 ?  62  ASP B CG  1 
ATOM   6025 O OD1 . ASP C 3 62  ? 159.885 139.636 114.163 1.00 36.16 ?  62  ASP B OD1 1 
ATOM   6026 O OD2 . ASP C 3 62  ? 158.969 139.011 112.270 1.00 36.16 ?  62  ASP B OD2 1 
ATOM   6027 N N   . SER C 3 63  ? 161.797 143.740 111.615 1.00 35.29 ?  63  SER B N   1 
ATOM   6028 C CA  . SER C 3 63  ? 162.795 144.531 110.907 1.00 35.29 ?  63  SER B CA  1 
ATOM   6029 C C   . SER C 3 63  ? 163.587 145.454 111.823 1.00 35.29 ?  63  SER B C   1 
ATOM   6030 O O   . SER C 3 63  ? 164.738 145.769 111.507 1.00 35.29 ?  63  SER B O   1 
ATOM   6031 C CB  . SER C 3 63  ? 162.123 145.357 109.811 1.00 35.29 ?  63  SER B CB  1 
ATOM   6032 O OG  . SER C 3 63  ? 161.509 144.519 108.849 1.00 35.29 ?  63  SER B OG  1 
ATOM   6033 N N   . VAL C 3 64  ? 163.009 145.892 112.938 1.00 33.17 ?  64  VAL B N   1 
ATOM   6034 C CA  . VAL C 3 64  ? 163.645 146.877 113.803 1.00 33.17 ?  64  VAL B CA  1 
ATOM   6035 C C   . VAL C 3 64  ? 163.706 146.357 115.233 1.00 33.17 ?  64  VAL B C   1 
ATOM   6036 O O   . VAL C 3 64  ? 163.727 147.143 116.186 1.00 33.17 ?  64  VAL B O   1 
ATOM   6037 C CB  . VAL C 3 64  ? 162.893 148.217 113.746 1.00 33.17 ?  64  VAL B CB  1 
ATOM   6038 C CG1 . VAL C 3 64  ? 163.008 148.828 112.364 1.00 33.17 ?  64  VAL B CG1 1 
ATOM   6039 C CG2 . VAL C 3 64  ? 161.434 148.019 114.122 1.00 33.17 ?  64  VAL B CG2 1 
ATOM   6040 N N   . LYS C 3 65  ? 163.739 145.033 115.393 1.00 36.39 ?  65  LYS B N   1 
ATOM   6041 C CA  . LYS C 3 65  ? 163.590 144.442 116.719 1.00 36.39 ?  65  LYS B CA  1 
ATOM   6042 C C   . LYS C 3 65  ? 164.753 144.804 117.638 1.00 36.39 ?  65  LYS B C   1 
ATOM   6043 O O   . LYS C 3 65  ? 164.544 145.155 118.804 1.00 36.39 ?  65  LYS B O   1 
ATOM   6044 C CB  . LYS C 3 65  ? 163.452 142.922 116.609 1.00 36.39 ?  65  LYS B CB  1 
ATOM   6045 C CG  . LYS C 3 65  ? 163.019 142.251 117.906 1.00 36.39 ?  65  LYS B CG  1 
ATOM   6046 C CD  . LYS C 3 65  ? 164.199 141.704 118.691 1.00 36.39 ?  65  LYS B CD  1 
ATOM   6047 C CE  . LYS C 3 65  ? 163.741 141.034 119.975 1.00 36.39 ?  65  LYS B CE  1 
ATOM   6048 N NZ  . LYS C 3 65  ? 164.892 140.548 120.784 1.00 36.39 ?  65  LYS B NZ  1 
ATOM   6049 N N   . GLY C 3 66  ? 165.980 144.724 117.135 1.00 35.89 ?  66  GLY B N   1 
ATOM   6050 C CA  . GLY C 3 66  ? 167.138 144.889 117.991 1.00 35.89 ?  66  GLY B CA  1 
ATOM   6051 C C   . GLY C 3 66  ? 167.726 146.284 118.048 1.00 35.89 ?  66  GLY B C   1 
ATOM   6052 O O   . GLY C 3 66  ? 168.601 146.550 118.876 1.00 35.89 ?  66  GLY B O   1 
ATOM   6053 N N   . ARG C 3 67  ? 167.265 147.185 117.182 1.00 32.69 ?  67  ARG B N   1 
ATOM   6054 C CA  . ARG C 3 67  ? 167.869 148.506 117.074 1.00 32.69 ?  67  ARG B CA  1 
ATOM   6055 C C   . ARG C 3 67  ? 166.998 149.631 117.616 1.00 32.69 ?  67  ARG B C   1 
ATOM   6056 O O   . ARG C 3 67  ? 167.511 150.734 117.827 1.00 32.69 ?  67  ARG B O   1 
ATOM   6057 C CB  . ARG C 3 67  ? 168.222 148.801 115.614 1.00 32.69 ?  67  ARG B CB  1 
ATOM   6058 C CG  . ARG C 3 67  ? 168.812 147.618 114.877 1.00 32.69 ?  67  ARG B CG  1 
ATOM   6059 C CD  . ARG C 3 67  ? 169.077 147.955 113.424 1.00 32.69 ?  67  ARG B CD  1 
ATOM   6060 N NE  . ARG C 3 67  ? 167.854 147.957 112.633 1.00 32.69 ?  67  ARG B NE  1 
ATOM   6061 C CZ  . ARG C 3 67  ? 167.440 148.978 111.895 1.00 32.69 ?  67  ARG B CZ  1 
ATOM   6062 N NH1 . ARG C 3 67  ? 168.130 150.103 111.824 1.00 32.69 ?  67  ARG B NH1 1 
ATOM   6063 N NH2 . ARG C 3 67  ? 166.306 148.865 111.210 1.00 32.69 ?  67  ARG B NH2 1 
ATOM   6064 N N   . PHE C 3 68  ? 165.712 149.395 117.847 1.00 28.12 ?  68  PHE B N   1 
ATOM   6065 C CA  . PHE C 3 68  ? 164.808 150.435 118.322 1.00 28.12 ?  68  PHE B CA  1 
ATOM   6066 C C   . PHE C 3 68  ? 164.450 150.160 119.783 1.00 28.12 ?  68  PHE B C   1 
ATOM   6067 O O   . PHE C 3 68  ? 164.680 149.068 120.306 1.00 28.12 ?  68  PHE B O   1 
ATOM   6068 C CB  . PHE C 3 68  ? 163.556 150.514 117.444 1.00 28.12 ?  68  PHE B CB  1 
ATOM   6069 C CG  . PHE C 3 68  ? 163.783 151.158 116.101 1.00 28.12 ?  68  PHE B CG  1 
ATOM   6070 C CD1 . PHE C 3 68  ? 165.060 151.435 115.645 1.00 28.12 ?  68  PHE B CD1 1 
ATOM   6071 C CD2 . PHE C 3 68  ? 162.711 151.485 115.291 1.00 28.12 ?  68  PHE B CD2 1 
ATOM   6072 C CE1 . PHE C 3 68  ? 165.262 152.019 114.412 1.00 28.12 ?  68  PHE B CE1 1 
ATOM   6073 C CE2 . PHE C 3 68  ? 162.910 152.072 114.058 1.00 28.12 ?  68  PHE B CE2 1 
ATOM   6074 C CZ  . PHE C 3 68  ? 164.186 152.336 113.620 1.00 28.12 ?  68  PHE B CZ  1 
ATOM   6075 N N   . THR C 3 69  ? 163.875 151.165 120.442 1.00 26.90 ?  69  THR B N   1 
ATOM   6076 C CA  . THR C 3 69  ? 163.497 151.040 121.845 1.00 26.90 ?  69  THR B CA  1 
ATOM   6077 C C   . THR C 3 69  ? 162.356 151.989 122.190 1.00 26.90 ?  69  THR B C   1 
ATOM   6078 O O   . THR C 3 69  ? 162.459 153.197 121.960 1.00 26.90 ?  69  THR B O   1 
ATOM   6079 C CB  . THR C 3 69  ? 164.697 151.317 122.752 1.00 26.90 ?  69  THR B CB  1 
ATOM   6080 O OG1 . THR C 3 69  ? 165.711 150.333 122.521 1.00 26.90 ?  69  THR B OG1 1 
ATOM   6081 C CG2 . THR C 3 69  ? 164.286 151.274 124.214 1.00 26.90 ?  69  THR B CG2 1 
ATOM   6082 N N   . ILE C 3 70  ? 161.275 151.457 122.756 1.00 25.18 ?  70  ILE B N   1 
ATOM   6083 C CA  . ILE C 3 70  ? 160.094 152.237 123.111 1.00 25.18 ?  70  ILE B CA  1 
ATOM   6084 C C   . ILE C 3 70  ? 159.924 152.176 124.624 1.00 25.18 ?  70  ILE B C   1 
ATOM   6085 O O   . ILE C 3 70  ? 160.070 151.107 125.230 1.00 25.18 ?  70  ILE B O   1 
ATOM   6086 C CB  . ILE C 3 70  ? 158.834 151.736 122.379 1.00 25.18 ?  70  ILE B CB  1 
ATOM   6087 C CG1 . ILE C 3 70  ? 157.612 152.577 122.745 1.00 25.18 ?  70  ILE B CG1 1 
ATOM   6088 C CG2 . ILE C 3 70  ? 158.572 150.275 122.653 1.00 25.18 ?  70  ILE B CG2 1 
ATOM   6089 C CD1 . ILE C 3 70  ? 156.430 152.349 121.835 1.00 25.18 ?  70  ILE B CD1 1 
ATOM   6090 N N   . SER C 3 71  ? 159.653 153.327 125.236 1.00 27.79 ?  71  SER B N   1 
ATOM   6091 C CA  . SER C 3 71  ? 159.449 153.432 126.673 1.00 27.79 ?  71  SER B CA  1 
ATOM   6092 C C   . SER C 3 71  ? 158.313 154.411 126.947 1.00 27.79 ?  71  SER B C   1 
ATOM   6093 O O   . SER C 3 71  ? 157.645 154.894 126.029 1.00 27.79 ?  71  SER B O   1 
ATOM   6094 C CB  . SER C 3 71  ? 160.735 153.867 127.387 1.00 27.79 ?  71  SER B CB  1 
ATOM   6095 O OG  . SER C 3 71  ? 161.098 155.188 127.032 1.00 27.79 ?  71  SER B OG  1 
ATOM   6096 N N   . ALA C 3 72  ? 158.091 154.702 128.226 1.00 31.84 ?  72  ALA B N   1 
ATOM   6097 C CA  . ALA C 3 72  ? 157.020 155.603 128.625 1.00 31.84 ?  72  ALA B CA  1 
ATOM   6098 C C   . ALA C 3 72  ? 157.391 156.274 129.939 1.00 31.84 ?  72  ALA B C   1 
ATOM   6099 O O   . ALA C 3 72  ? 157.978 155.643 130.820 1.00 31.84 ?  72  ALA B O   1 
ATOM   6100 C CB  . ALA C 3 72  ? 155.687 154.859 128.763 1.00 31.84 ?  72  ALA B CB  1 
ATOM   6101 N N   . ASP C 3 73  ? 157.043 157.552 130.060 1.00 40.40 ?  73  ASP B N   1 
ATOM   6102 C CA  . ASP C 3 73  ? 157.277 158.338 131.268 1.00 40.40 ?  73  ASP B CA  1 
ATOM   6103 C C   . ASP C 3 73  ? 155.923 158.838 131.766 1.00 40.40 ?  73  ASP B C   1 
ATOM   6104 O O   . ASP C 3 73  ? 155.449 159.906 131.380 1.00 40.40 ?  73  ASP B O   1 
ATOM   6105 C CB  . ASP C 3 73  ? 158.239 159.488 130.986 1.00 40.40 ?  73  ASP B CB  1 
ATOM   6106 C CG  . ASP C 3 73  ? 158.651 160.223 132.241 1.00 40.40 ?  73  ASP B CG  1 
ATOM   6107 O OD1 . ASP C 3 73  ? 159.438 159.660 133.029 1.00 40.40 ?  73  ASP B OD1 1 
ATOM   6108 O OD2 . ASP C 3 73  ? 158.190 161.366 132.441 1.00 40.40 ?  73  ASP B OD2 1 
ATOM   6109 N N   . THR C 3 74  ? 155.299 158.047 132.642 1.00 42.13 ?  74  THR B N   1 
ATOM   6110 C CA  . THR C 3 74  ? 153.944 158.342 133.095 1.00 42.13 ?  74  THR B CA  1 
ATOM   6111 C C   . THR C 3 74  ? 153.851 159.622 133.913 1.00 42.13 ?  74  THR B C   1 
ATOM   6112 O O   . THR C 3 74  ? 152.743 160.141 134.090 1.00 42.13 ?  74  THR B O   1 
ATOM   6113 C CB  . THR C 3 74  ? 153.393 157.172 133.914 1.00 42.13 ?  74  THR B CB  1 
ATOM   6114 O OG1 . THR C 3 74  ? 154.004 157.161 135.209 1.00 42.13 ?  74  THR B OG1 1 
ATOM   6115 C CG2 . THR C 3 74  ? 153.674 155.856 133.213 1.00 42.13 ?  74  THR B CG2 1 
ATOM   6116 N N   . SER C 3 75  ? 154.971 160.141 134.416 1.00 44.74 ?  75  SER B N   1 
ATOM   6117 C CA  . SER C 3 75  ? 154.932 161.374 135.194 1.00 44.74 ?  75  SER B CA  1 
ATOM   6118 C C   . SER C 3 75  ? 154.588 162.577 134.325 1.00 44.74 ?  75  SER B C   1 
ATOM   6119 O O   . SER C 3 75  ? 153.996 163.547 134.811 1.00 44.74 ?  75  SER B O   1 
ATOM   6120 C CB  . SER C 3 75  ? 156.270 161.591 135.899 1.00 44.74 ?  75  SER B CB  1 
ATOM   6121 O OG  . SER C 3 75  ? 157.333 161.659 134.965 1.00 44.74 ?  75  SER B OG  1 
ATOM   6122 N N   . LYS C 3 76  ? 154.955 162.538 133.046 1.00 41.03 ?  76  LYS B N   1 
ATOM   6123 C CA  . LYS C 3 76  ? 154.717 163.640 132.126 1.00 41.03 ?  76  LYS B CA  1 
ATOM   6124 C C   . LYS C 3 76  ? 153.740 163.286 131.010 1.00 41.03 ?  76  LYS B C   1 
ATOM   6125 O O   . LYS C 3 76  ? 153.467 164.134 130.154 1.00 41.03 ?  76  LYS B O   1 
ATOM   6126 C CB  . LYS C 3 76  ? 156.041 164.110 131.525 1.00 41.03 ?  76  LYS B CB  1 
ATOM   6127 C CG  . LYS C 3 76  ? 156.983 164.748 132.530 1.00 41.03 ?  76  LYS B CG  1 
ATOM   6128 C CD  . LYS C 3 76  ? 158.206 165.340 131.851 1.00 41.03 ?  76  LYS B CD  1 
ATOM   6129 C CE  . LYS C 3 76  ? 159.167 164.261 131.390 1.00 41.03 ?  76  LYS B CE  1 
ATOM   6130 N NZ  . LYS C 3 76  ? 160.414 164.845 130.825 1.00 41.03 ?  76  LYS B NZ  1 
ATOM   6131 N N   . ASN C 3 77  ? 153.206 162.064 131.004 1.00 37.11 ?  77  ASN B N   1 
ATOM   6132 C CA  . ASN C 3 77  ? 152.375 161.549 129.914 1.00 37.11 ?  77  ASN B CA  1 
ATOM   6133 C C   . ASN C 3 77  ? 153.086 161.687 128.570 1.00 37.11 ?  77  ASN B C   1 
ATOM   6134 O O   . ASN C 3 77  ? 152.627 162.372 127.656 1.00 37.11 ?  77  ASN B O   1 
ATOM   6135 C CB  . ASN C 3 77  ? 151.007 162.235 129.873 1.00 37.11 ?  77  ASN B CB  1 
ATOM   6136 C CG  . ASN C 3 77  ? 150.091 161.777 130.978 1.00 37.11 ?  77  ASN B CG  1 
ATOM   6137 O OD1 . ASN C 3 77  ? 150.038 160.594 131.305 1.00 37.11 ?  77  ASN B OD1 1 
ATOM   6138 N ND2 . ASN C 3 77  ? 149.347 162.711 131.552 1.00 37.11 ?  77  ASN B ND2 1 
ATOM   6139 N N   . THR C 3 78  ? 154.230 161.017 128.462 1.00 34.05 ?  78  THR B N   1 
ATOM   6140 C CA  . THR C 3 78  ? 155.035 161.062 127.252 1.00 34.05 ?  78  THR B CA  1 
ATOM   6141 C C   . THR C 3 78  ? 155.496 159.650 126.909 1.00 34.05 ?  78  THR B C   1 
ATOM   6142 O O   . THR C 3 78  ? 155.738 158.819 127.788 1.00 34.05 ?  78  THR B O   1 
ATOM   6143 C CB  . THR C 3 78  ? 156.228 162.018 127.420 1.00 34.05 ?  78  THR B CB  1 
ATOM   6144 O OG1 . THR C 3 78  ? 155.744 163.325 127.748 1.00 34.05 ?  78  THR B OG1 1 
ATOM   6145 C CG2 . THR C 3 78  ? 157.044 162.116 126.143 1.00 34.05 ?  78  THR B CG2 1 
ATOM   6146 N N   . ALA C 3 79  ? 155.604 159.382 125.609 1.00 29.68 ?  79  ALA B N   1 
ATOM   6147 C CA  . ALA C 3 79  ? 156.146 158.132 125.104 1.00 29.68 ?  79  ALA B CA  1 
ATOM   6148 C C   . ALA C 3 79  ? 157.352 158.444 124.232 1.00 29.68 ?  79  ALA B C   1 
ATOM   6149 O O   . ALA C 3 79  ? 157.410 159.490 123.583 1.00 29.68 ?  79  ALA B O   1 
ATOM   6150 C CB  . ALA C 3 79  ? 155.104 157.339 124.306 1.00 29.68 ?  79  ALA B CB  1 
ATOM   6151 N N   . TYR C 3 80  ? 158.315 157.524 124.220 1.00 28.68 ?  80  TYR B N   1 
ATOM   6152 C CA  . TYR C 3 80  ? 159.583 157.741 123.541 1.00 28.68 ?  80  TYR B CA  1 
ATOM   6153 C C   . TYR C 3 80  ? 159.868 156.591 122.589 1.00 28.68 ?  80  TYR B C   1 
ATOM   6154 O O   . TYR C 3 80  ? 159.321 155.495 122.731 1.00 28.68 ?  80  TYR B O   1 
ATOM   6155 C CB  . TYR C 3 80  ? 160.742 157.877 124.536 1.00 28.68 ?  80  TYR B CB  1 
ATOM   6156 C CG  . TYR C 3 80  ? 160.590 159.024 125.504 1.00 28.68 ?  80  TYR B CG  1 
ATOM   6157 C CD1 . TYR C 3 80  ? 160.949 160.313 125.142 1.00 28.68 ?  80  TYR B CD1 1 
ATOM   6158 C CD2 . TYR C 3 80  ? 160.084 158.818 126.777 1.00 28.68 ?  80  TYR B CD2 1 
ATOM   6159 C CE1 . TYR C 3 80  ? 160.811 161.362 126.022 1.00 28.68 ?  80  TYR B CE1 1 
ATOM   6160 C CE2 . TYR C 3 80  ? 159.941 159.861 127.664 1.00 28.68 ?  80  TYR B CE2 1 
ATOM   6161 C CZ  . TYR C 3 80  ? 160.305 161.130 127.282 1.00 28.68 ?  80  TYR B CZ  1 
ATOM   6162 O OH  . TYR C 3 80  ? 160.165 162.174 128.166 1.00 28.68 ?  80  TYR B OH  1 
ATOM   6163 N N   . LEU C 3 81  ? 160.729 156.859 121.610 1.00 25.51 ?  81  LEU B N   1 
ATOM   6164 C CA  . LEU C 3 81  ? 161.212 155.846 120.678 1.00 25.51 ?  81  LEU B CA  1 
ATOM   6165 C C   . LEU C 3 81  ? 162.654 156.173 120.313 1.00 25.51 ?  81  LEU B C   1 
ATOM   6166 O O   . LEU C 3 81  ? 162.905 157.097 119.533 1.00 25.51 ?  81  LEU B O   1 
ATOM   6167 C CB  . LEU C 3 81  ? 160.337 155.776 119.429 1.00 25.51 ?  81  LEU B CB  1 
ATOM   6168 C CG  . LEU C 3 81  ? 160.679 154.658 118.444 1.00 25.51 ?  81  LEU B CG  1 
ATOM   6169 C CD1 . LEU C 3 81  ? 160.096 153.342 118.915 1.00 25.51 ?  81  LEU B CD1 1 
ATOM   6170 C CD2 . LEU C 3 81  ? 160.176 155.001 117.058 1.00 25.51 ?  81  LEU B CD2 1 
ATOM   6171 N N   . GLN C 3 82  ? 163.596 155.417 120.869 1.00 26.81 ?  82  GLN B N   1 
ATOM   6172 C CA  . GLN C 3 82  ? 165.005 155.575 120.541 1.00 26.81 ?  82  GLN B CA  1 
ATOM   6173 C C   . GLN C 3 82  ? 165.347 154.750 119.307 1.00 26.81 ?  82  GLN B C   1 
ATOM   6174 O O   . GLN C 3 82  ? 164.943 153.592 119.190 1.00 26.81 ?  82  GLN B O   1 
ATOM   6175 C CB  . GLN C 3 82  ? 165.885 155.152 121.718 1.00 26.81 ?  82  GLN B CB  1 
ATOM   6176 C CG  . GLN C 3 82  ? 167.374 155.371 121.498 1.00 26.81 ?  82  GLN B CG  1 
ATOM   6177 C CD  . GLN C 3 82  ? 167.802 156.800 121.762 1.00 26.81 ?  82  GLN B CD  1 
ATOM   6178 O OE1 . GLN C 3 82  ? 167.449 157.388 122.783 1.00 26.81 ?  82  GLN B OE1 1 
ATOM   6179 N NE2 . GLN C 3 82  ? 168.569 157.367 120.840 1.00 26.81 ?  82  GLN B NE2 1 
ATOM   6180 N N   . MET C 3 83  ? 166.093 155.356 118.387 1.00 28.45 ?  83  MET B N   1 
ATOM   6181 C CA  . MET C 3 83  ? 166.432 154.727 117.113 1.00 28.45 ?  83  MET B CA  1 
ATOM   6182 C C   . MET C 3 83  ? 167.945 154.774 116.944 1.00 28.45 ?  83  MET B C   1 
ATOM   6183 O O   . MET C 3 83  ? 168.527 155.860 116.880 1.00 28.45 ?  83  MET B O   1 
ATOM   6184 C CB  . MET C 3 83  ? 165.728 155.432 115.953 1.00 28.45 ?  83  MET B CB  1 
ATOM   6185 C CG  . MET C 3 83  ? 164.266 155.763 116.231 1.00 28.45 ?  83  MET B CG  1 
ATOM   6186 S SD  . MET C 3 83  ? 163.516 156.881 115.032 1.00 28.45 ?  83  MET B SD  1 
ATOM   6187 C CE  . MET C 3 83  ? 163.560 155.886 113.549 1.00 28.45 ?  83  MET B CE  1 
ATOM   6188 N N   . ASN C 3 84  ? 168.579 153.606 116.864 1.00 30.44 ?  84  ASN B N   1 
ATOM   6189 C CA  . ASN C 3 84  ? 170.026 153.499 116.748 1.00 30.44 ?  84  ASN B CA  1 
ATOM   6190 C C   . ASN C 3 84  ? 170.402 152.730 115.489 1.00 30.44 ?  84  ASN B C   1 
ATOM   6191 O O   . ASN C 3 84  ? 169.632 151.909 114.985 1.00 30.44 ?  84  ASN B O   1 
ATOM   6192 C CB  . ASN C 3 84  ? 170.640 152.805 117.971 1.00 30.44 ?  84  ASN B CB  1 
ATOM   6193 C CG  . ASN C 3 84  ? 170.376 153.548 119.261 1.00 30.44 ?  84  ASN B CG  1 
ATOM   6194 O OD1 . ASN C 3 84  ? 171.040 154.535 119.568 1.00 30.44 ?  84  ASN B OD1 1 
ATOM   6195 N ND2 . ASN C 3 84  ? 169.409 153.070 120.032 1.00 30.44 ?  84  ASN B ND2 1 
ATOM   6196 N N   . SER C 3 85  ? 171.609 153.006 114.995 1.00 34.56 ?  85  SER B N   1 
ATOM   6197 C CA  . SER C 3 85  ? 172.156 152.353 113.805 1.00 34.56 ?  85  SER B CA  1 
ATOM   6198 C C   . SER C 3 85  ? 171.221 152.514 112.610 1.00 34.56 ?  85  SER B C   1 
ATOM   6199 O O   . SER C 3 85  ? 170.913 151.560 111.895 1.00 34.56 ?  85  SER B O   1 
ATOM   6200 C CB  . SER C 3 85  ? 172.448 150.877 114.076 1.00 34.56 ?  85  SER B CB  1 
ATOM   6201 O OG  . SER C 3 85  ? 173.344 150.351 113.114 1.00 34.56 ?  85  SER B OG  1 
ATOM   6202 N N   . LEU C 3 86  ? 170.780 153.751 112.389 1.00 33.40 ?  86  LEU B N   1 
ATOM   6203 C CA  . LEU C 3 86  ? 169.749 154.060 111.400 1.00 33.40 ?  86  LEU B CA  1 
ATOM   6204 C C   . LEU C 3 86  ? 170.313 153.884 109.998 1.00 33.40 ?  86  LEU B C   1 
ATOM   6205 O O   . LEU C 3 86  ? 171.034 154.735 109.478 1.00 33.40 ?  86  LEU B O   1 
ATOM   6206 C CB  . LEU C 3 86  ? 169.219 155.471 111.607 1.00 33.40 ?  86  LEU B CB  1 
ATOM   6207 C CG  . LEU C 3 86  ? 168.177 155.624 112.714 1.00 33.40 ?  86  LEU B CG  1 
ATOM   6208 C CD1 . LEU C 3 86  ? 168.072 157.072 113.162 1.00 33.40 ?  86  LEU B CD1 1 
ATOM   6209 C CD2 . LEU C 3 86  ? 166.833 155.098 112.248 1.00 33.40 ?  86  LEU B CD2 1 
ATOM   6210 N N   . ARG C 3 87  ? 169.972 152.758 109.378 1.00 38.79 ?  87  ARG B N   1 
ATOM   6211 C CA  . ARG C 3 87  ? 170.348 152.505 107.997 1.00 38.79 ?  87  ARG B CA  1 
ATOM   6212 C C   . ARG C 3 87  ? 169.515 153.370 107.056 1.00 38.79 ?  87  ARG B C   1 
ATOM   6213 O O   . ARG C 3 87  ? 168.402 153.787 107.377 1.00 38.79 ?  87  ARG B O   1 
ATOM   6214 C CB  . ARG C 3 87  ? 170.179 151.022 107.669 1.00 38.79 ?  87  ARG B CB  1 
ATOM   6215 C CG  . ARG C 3 87  ? 171.174 150.130 108.400 1.00 38.79 ?  87  ARG B CG  1 
ATOM   6216 C CD  . ARG C 3 87  ? 171.035 148.668 108.006 1.00 38.79 ?  87  ARG B CD  1 
ATOM   6217 N NE  . ARG C 3 87  ? 169.791 148.083 108.493 1.00 38.79 ?  87  ARG B NE  1 
ATOM   6218 C CZ  . ARG C 3 87  ? 168.795 147.683 107.716 1.00 38.79 ?  87  ARG B CZ  1 
ATOM   6219 N NH1 . ARG C 3 87  ? 168.853 147.805 106.400 1.00 38.79 ?  87  ARG B NH1 1 
ATOM   6220 N NH2 . ARG C 3 87  ? 167.713 147.148 108.272 1.00 38.79 ?  87  ARG B NH2 1 
ATOM   6221 N N   . ALA C 3 88  ? 170.066 153.621 105.865 1.00 38.57 ?  88  ALA B N   1 
ATOM   6222 C CA  . ALA C 3 88  ? 169.509 154.623 104.960 1.00 38.57 ?  88  ALA B CA  1 
ATOM   6223 C C   . ALA C 3 88  ? 168.088 154.308 104.513 1.00 38.57 ?  88  ALA B C   1 
ATOM   6224 O O   . ALA C 3 88  ? 167.386 155.209 104.042 1.00 38.57 ?  88  ALA B O   1 
ATOM   6225 C CB  . ALA C 3 88  ? 170.407 154.776 103.731 1.00 38.57 ?  88  ALA B CB  1 
ATOM   6226 N N   . GLU C 3 89  ? 167.647 153.058 104.639 1.00 39.81 ?  89  GLU B N   1 
ATOM   6227 C CA  . GLU C 3 89  ? 166.298 152.661 104.262 1.00 39.81 ?  89  GLU B CA  1 
ATOM   6228 C C   . GLU C 3 89  ? 165.313 152.750 105.421 1.00 39.81 ?  89  GLU B C   1 
ATOM   6229 O O   . GLU C 3 89  ? 164.353 151.974 105.467 1.00 39.81 ?  89  GLU B O   1 
ATOM   6230 C CB  . GLU C 3 89  ? 166.309 151.243 103.686 1.00 39.81 ?  89  GLU B CB  1 
ATOM   6231 C CG  . GLU C 3 89  ? 167.045 150.228 104.545 1.00 39.81 ?  89  GLU B CG  1 
ATOM   6232 C CD  . GLU C 3 89  ? 168.492 150.048 104.123 1.00 39.81 ?  89  GLU B CD  1 
ATOM   6233 O OE1 . GLU C 3 89  ? 169.078 151.005 103.575 1.00 39.81 ?  89  GLU B OE1 1 
ATOM   6234 O OE2 . GLU C 3 89  ? 169.044 148.949 104.340 1.00 39.81 ?  89  GLU B OE2 1 
ATOM   6235 N N   . ASP C 3 90  ? 165.534 153.672 106.358 1.00 35.76 ?  90  ASP B N   1 
ATOM   6236 C CA  . ASP C 3 90  ? 164.646 153.881 107.495 1.00 35.76 ?  90  ASP B CA  1 
ATOM   6237 C C   . ASP C 3 90  ? 163.996 155.261 107.448 1.00 35.76 ?  90  ASP B C   1 
ATOM   6238 O O   . ASP C 3 90  ? 163.568 155.787 108.476 1.00 35.76 ?  90  ASP B O   1 
ATOM   6239 C CB  . ASP C 3 90  ? 165.403 153.698 108.809 1.00 35.76 ?  90  ASP B CB  1 
ATOM   6240 C CG  . ASP C 3 90  ? 165.814 152.261 109.051 1.00 35.76 ?  90  ASP B CG  1 
ATOM   6241 O OD1 . ASP C 3 90  ? 165.108 151.351 108.571 1.00 35.76 ?  90  ASP B OD1 1 
ATOM   6242 O OD2 . ASP C 3 90  ? 166.842 152.039 109.722 1.00 35.76 ?  90  ASP B OD2 1 
ATOM   6243 N N   . THR C 3 91  ? 163.903 155.852 106.260 1.00 33.24 ?  91  THR B N   1 
ATOM   6244 C CA  . THR C 3 91  ? 163.393 157.206 106.082 1.00 33.24 ?  91  THR B CA  1 
ATOM   6245 C C   . THR C 3 91  ? 161.911 157.153 105.725 1.00 33.24 ?  91  THR B C   1 
ATOM   6246 O O   . THR C 3 91  ? 161.517 156.465 104.776 1.00 33.24 ?  91  THR B O   1 
ATOM   6247 C CB  . THR C 3 91  ? 164.209 157.953 105.021 1.00 33.24 ?  91  THR B CB  1 
ATOM   6248 O OG1 . THR C 3 91  ? 163.725 159.294 104.884 1.00 33.24 ?  91  THR B OG1 1 
ATOM   6249 C CG2 . THR C 3 91  ? 164.191 157.245 103.677 1.00 33.24 ?  91  THR B CG2 1 
ATOM   6250 N N   . ALA C 3 92  ? 161.093 157.868 106.497 1.00 26.63 ?  92  ALA B N   1 
ATOM   6251 C CA  . ALA C 3 92  ? 159.642 157.799 106.378 1.00 26.63 ?  92  ALA B CA  1 
ATOM   6252 C C   . ALA C 3 92  ? 159.014 158.816 107.319 1.00 26.63 ?  92  ALA B C   1 
ATOM   6253 O O   . ALA C 3 92  ? 159.703 159.459 108.114 1.00 26.63 ?  92  ALA B O   1 
ATOM   6254 C CB  . ALA C 3 92  ? 159.119 156.394 106.696 1.00 26.63 ?  92  ALA B CB  1 
ATOM   6255 N N   . VAL C 3 93  ? 157.690 158.955 107.210 1.00 25.01 ?  93  VAL B N   1 
ATOM   6256 C CA  . VAL C 3 93  ? 156.936 159.757 108.166 1.00 25.01 ?  93  VAL B CA  1 
ATOM   6257 C C   . VAL C 3 93  ? 156.422 158.860 109.283 1.00 25.01 ?  93  VAL B C   1 
ATOM   6258 O O   . VAL C 3 93  ? 155.761 157.846 109.034 1.00 25.01 ?  93  VAL B O   1 
ATOM   6259 C CB  . VAL C 3 93  ? 155.777 160.484 107.465 1.00 25.01 ?  93  VAL B CB  1 
ATOM   6260 C CG1 . VAL C 3 93  ? 155.024 161.350 108.454 1.00 25.01 ?  93  VAL B CG1 1 
ATOM   6261 C CG2 . VAL C 3 93  ? 156.292 161.316 106.310 1.00 25.01 ?  93  VAL B CG2 1 
ATOM   6262 N N   . TYR C 3 94  ? 156.705 159.241 110.527 1.00 23.31 ?  94  TYR B N   1 
ATOM   6263 C CA  . TYR C 3 94  ? 156.431 158.404 111.693 1.00 23.31 ?  94  TYR B CA  1 
ATOM   6264 C C   . TYR C 3 94  ? 155.203 158.940 112.419 1.00 23.31 ?  94  TYR B C   1 
ATOM   6265 O O   . TYR C 3 94  ? 155.124 160.135 112.716 1.00 23.31 ?  94  TYR B O   1 
ATOM   6266 C CB  . TYR C 3 94  ? 157.646 158.361 112.621 1.00 23.31 ?  94  TYR B CB  1 
ATOM   6267 C CG  . TYR C 3 94  ? 158.763 157.472 112.119 1.00 23.31 ?  94  TYR B CG  1 
ATOM   6268 C CD1 . TYR C 3 94  ? 158.938 156.192 112.620 1.00 23.31 ?  94  TYR B CD1 1 
ATOM   6269 C CD2 . TYR C 3 94  ? 159.635 157.913 111.134 1.00 23.31 ?  94  TYR B CD2 1 
ATOM   6270 C CE1 . TYR C 3 94  ? 159.953 155.380 112.157 1.00 23.31 ?  94  TYR B CE1 1 
ATOM   6271 C CE2 . TYR C 3 94  ? 160.649 157.108 110.665 1.00 23.31 ?  94  TYR B CE2 1 
ATOM   6272 C CZ  . TYR C 3 94  ? 160.804 155.844 111.180 1.00 23.31 ?  94  TYR B CZ  1 
ATOM   6273 O OH  . TYR C 3 94  ? 161.817 155.042 110.713 1.00 23.31 ?  94  TYR B OH  1 
ATOM   6274 N N   . TYR C 3 95  ? 154.254 158.052 112.715 1.00 21.26 ?  95  TYR B N   1 
ATOM   6275 C CA  . TYR C 3 95  ? 153.004 158.399 113.379 1.00 21.26 ?  95  TYR B CA  1 
ATOM   6276 C C   . TYR C 3 95  ? 152.943 157.766 114.762 1.00 21.26 ?  95  TYR B C   1 
ATOM   6277 O O   . TYR C 3 95  ? 153.485 156.680 114.982 1.00 21.26 ?  95  TYR B O   1 
ATOM   6278 C CB  . TYR C 3 95  ? 151.789 157.929 112.574 1.00 21.26 ?  95  TYR B CB  1 
ATOM   6279 C CG  . TYR C 3 95  ? 151.573 158.625 111.252 1.00 21.26 ?  95  TYR B CG  1 
ATOM   6280 C CD1 . TYR C 3 95  ? 150.933 159.854 111.191 1.00 21.26 ?  95  TYR B CD1 1 
ATOM   6281 C CD2 . TYR C 3 95  ? 151.976 158.037 110.062 1.00 21.26 ?  95  TYR B CD2 1 
ATOM   6282 C CE1 . TYR C 3 95  ? 150.722 160.488 109.987 1.00 21.26 ?  95  TYR B CE1 1 
ATOM   6283 C CE2 . TYR C 3 95  ? 151.768 158.665 108.853 1.00 21.26 ?  95  TYR B CE2 1 
ATOM   6284 C CZ  . TYR C 3 95  ? 151.140 159.892 108.822 1.00 21.26 ?  95  TYR B CZ  1 
ATOM   6285 O OH  . TYR C 3 95  ? 150.929 160.526 107.621 1.00 21.26 ?  95  TYR B OH  1 
ATOM   6286 N N   . CYS C 3 96  ? 152.273 158.445 115.687 1.00 23.21 ?  96  CYS B N   1 
ATOM   6287 C CA  . CYS C 3 96  ? 151.927 157.886 116.983 1.00 23.21 ?  96  CYS B CA  1 
ATOM   6288 C C   . CYS C 3 96  ? 150.403 157.818 117.108 1.00 23.21 ?  96  CYS B C   1 
ATOM   6289 O O   . CYS C 3 96  ? 149.674 158.670 116.594 1.00 23.21 ?  96  CYS B O   1 
ATOM   6290 C CB  . CYS C 3 96  ? 152.552 158.714 118.106 1.00 23.21 ?  96  CYS B CB  1 
ATOM   6291 S SG  . CYS C 3 96  ? 152.562 157.902 119.714 1.00 23.21 ?  96  CYS B SG  1 
ATOM   6292 N N   . ALA C 3 97  ? 149.913 156.791 117.800 1.00 21.38 ?  97  ALA B N   1 
ATOM   6293 C CA  . ALA C 3 97  ? 148.483 156.513 117.793 1.00 21.38 ?  97  ALA B CA  1 
ATOM   6294 C C   . ALA C 3 97  ? 148.076 155.833 119.091 1.00 21.38 ?  97  ALA B C   1 
ATOM   6295 O O   . ALA C 3 97  ? 148.915 155.343 119.849 1.00 21.38 ?  97  ALA B O   1 
ATOM   6296 C CB  . ALA C 3 97  ? 148.091 155.646 116.595 1.00 21.38 ?  97  ALA B CB  1 
ATOM   6297 N N   . ARG C 3 98  ? 146.767 155.810 119.330 1.00 22.57 ?  98  ARG B N   1 
ATOM   6298 C CA  . ARG C 3 98  ? 146.163 155.232 120.520 1.00 22.57 ?  98  ARG B CA  1 
ATOM   6299 C C   . ARG C 3 98  ? 145.214 154.104 120.135 1.00 22.57 ?  98  ARG B C   1 
ATOM   6300 O O   . ARG C 3 98  ? 144.559 154.143 119.091 1.00 22.57 ?  98  ARG B O   1 
ATOM   6301 C CB  . ARG C 3 98  ? 145.403 156.298 121.318 1.00 22.57 ?  98  ARG B CB  1 
ATOM   6302 C CG  . ARG C 3 98  ? 144.895 155.818 122.663 1.00 22.57 ?  98  ARG B CG  1 
ATOM   6303 C CD  . ARG C 3 98  ? 144.100 156.887 123.380 1.00 22.57 ?  98  ARG B CD  1 
ATOM   6304 N NE  . ARG C 3 98  ? 142.864 157.209 122.679 1.00 22.57 ?  98  ARG B NE  1 
ATOM   6305 C CZ  . ARG C 3 98  ? 141.831 157.831 123.231 1.00 22.57 ?  98  ARG B CZ  1 
ATOM   6306 N NH1 . ARG C 3 98  ? 141.852 158.217 124.495 1.00 22.57 ?  98  ARG B NH1 1 
ATOM   6307 N NH2 . ARG C 3 98  ? 140.748 158.067 122.498 1.00 22.57 ?  98  ARG B NH2 1 
ATOM   6308 N N   . GLY C 3 99  ? 145.142 153.092 120.998 1.00 20.67 ?  99  GLY B N   1 
ATOM   6309 C CA  . GLY C 3 99  ? 144.266 151.960 120.768 1.00 20.67 ?  99  GLY B CA  1 
ATOM   6310 C C   . GLY C 3 99  ? 142.847 152.188 121.263 1.00 20.67 ?  99  GLY B C   1 
ATOM   6311 O O   . GLY C 3 99  ? 142.603 152.973 122.172 1.00 20.67 ?  99  GLY B O   1 
ATOM   6312 N N   . TYR C 3 100 ? 141.906 151.475 120.645 1.00 19.61 ?  100 TYR B N   1 
ATOM   6313 C CA  . TYR C 3 100 ? 140.494 151.563 121.007 1.00 19.61 ?  100 TYR B CA  1 
ATOM   6314 C C   . TYR C 3 100 ? 140.194 150.530 122.088 1.00 19.61 ?  100 TYR B C   1 
ATOM   6315 O O   . TYR C 3 100 ? 140.200 149.324 121.828 1.00 19.61 ?  100 TYR B O   1 
ATOM   6316 C CB  . TYR C 3 100 ? 139.637 151.397 119.754 1.00 19.61 ?  100 TYR B CB  1 
ATOM   6317 C CG  . TYR C 3 100 ? 138.137 151.490 119.931 1.00 19.61 ?  100 TYR B CG  1 
ATOM   6318 C CD1 . TYR C 3 100 ? 137.506 152.707 120.137 1.00 19.61 ?  100 TYR B CD1 1 
ATOM   6319 C CD2 . TYR C 3 100 ? 137.342 150.381 119.740 1.00 19.61 ?  100 TYR B CD2 1 
ATOM   6320 C CE1 . TYR C 3 100 ? 136.141 152.795 120.258 1.00 19.61 ?  100 TYR B CE1 1 
ATOM   6321 C CE2 . TYR C 3 100 ? 135.968 150.459 119.855 1.00 19.61 ?  100 TYR B CE2 1 
ATOM   6322 C CZ  . TYR C 3 100 ? 135.376 151.671 120.108 1.00 19.61 ?  100 TYR B CZ  1 
ATOM   6323 O OH  . TYR C 3 100 ? 134.010 151.761 120.218 1.00 19.61 ?  100 TYR B OH  1 
ATOM   6324 N N   . MET C 3 101 ? 139.932 151.012 123.301 1.00 17.58 ?  101 MET B N   1 
ATOM   6325 C CA  . MET C 3 101 ? 139.837 150.199 124.504 1.00 17.58 ?  101 MET B CA  1 
ATOM   6326 C C   . MET C 3 101 ? 138.383 149.986 124.905 1.00 17.58 ?  101 MET B C   1 
ATOM   6327 O O   . MET C 3 101 ? 137.475 150.677 124.440 1.00 17.58 ?  101 MET B O   1 
ATOM   6328 C CB  . MET C 3 101 ? 140.584 150.850 125.676 1.00 17.58 ?  101 MET B CB  1 
ATOM   6329 C CG  . MET C 3 101 ? 142.027 151.272 125.425 1.00 17.58 ?  101 MET B CG  1 
ATOM   6330 S SD  . MET C 3 101 ? 143.233 149.939 125.549 1.00 17.58 ?  101 MET B SD  1 
ATOM   6331 C CE  . MET C 3 101 ? 143.610 149.662 123.829 1.00 17.58 ?  101 MET B CE  1 
ATOM   6332 N N   . TYR C 3 102 ? 138.179 148.998 125.774 1.00 16.19 ?  102 TYR B N   1 
ATOM   6333 C CA  . TYR C 3 102 ? 136.889 148.788 126.410 1.00 16.19 ?  102 TYR B CA  1 
ATOM   6334 C C   . TYR C 3 102 ? 136.652 149.864 127.466 1.00 16.19 ?  102 TYR B C   1 
ATOM   6335 O O   . TYR C 3 102 ? 137.589 150.430 128.034 1.00 16.19 ?  102 TYR B O   1 
ATOM   6336 C CB  . TYR C 3 102 ? 136.827 147.403 127.051 1.00 16.19 ?  102 TYR B CB  1 
ATOM   6337 C CG  . TYR C 3 102 ? 136.499 146.286 126.089 1.00 16.19 ?  102 TYR B CG  1 
ATOM   6338 C CD1 . TYR C 3 102 ? 137.408 145.893 125.119 1.00 16.19 ?  102 TYR B CD1 1 
ATOM   6339 C CD2 . TYR C 3 102 ? 135.285 145.619 126.154 1.00 16.19 ?  102 TYR B CD2 1 
ATOM   6340 C CE1 . TYR C 3 102 ? 137.119 144.872 124.242 1.00 16.19 ?  102 TYR B CE1 1 
ATOM   6341 C CE2 . TYR C 3 102 ? 134.986 144.598 125.278 1.00 16.19 ?  102 TYR B CE2 1 
ATOM   6342 C CZ  . TYR C 3 102 ? 135.907 144.229 124.324 1.00 16.19 ?  102 TYR B CZ  1 
ATOM   6343 O OH  . TYR C 3 102 ? 135.619 143.212 123.445 1.00 16.19 ?  102 TYR B OH  1 
ATOM   6344 N N   . SER C 3 103 ? 135.377 150.146 127.728 1.00 18.16 ?  103 SER B N   1 
ATOM   6345 C CA  . SER C 3 103 ? 135.036 151.266 128.598 1.00 18.16 ?  103 SER B CA  1 
ATOM   6346 C C   . SER C 3 103 ? 135.267 150.955 130.075 1.00 18.16 ?  103 SER B C   1 
ATOM   6347 O O   . SER C 3 103 ? 135.731 151.822 130.823 1.00 18.16 ?  103 SER B O   1 
ATOM   6348 C CB  . SER C 3 103 ? 133.587 151.690 128.358 1.00 18.16 ?  103 SER B CB  1 
ATOM   6349 O OG  . SER C 3 103 ? 132.685 150.635 128.631 1.00 18.16 ?  103 SER B OG  1 
ATOM   6350 N N   . HIS C 3 104 ? 134.956 149.738 130.521 1.00 18.94 ?  104 HIS B N   1 
ATOM   6351 C CA  . HIS C 3 104 ? 134.946 149.444 131.949 1.00 18.94 ?  104 HIS B CA  1 
ATOM   6352 C C   . HIS C 3 104 ? 136.144 148.635 132.437 1.00 18.94 ?  104 HIS B C   1 
ATOM   6353 O O   . HIS C 3 104 ? 136.263 148.421 133.647 1.00 18.94 ?  104 HIS B O   1 
ATOM   6354 C CB  . HIS C 3 104 ? 133.652 148.717 132.328 1.00 18.94 ?  104 HIS B CB  1 
ATOM   6355 C CG  . HIS C 3 104 ? 132.447 149.605 132.356 1.00 18.94 ?  104 HIS B CG  1 
ATOM   6356 N ND1 . HIS C 3 104 ? 131.675 149.849 131.241 1.00 18.94 ?  104 HIS B ND1 1 
ATOM   6357 C CD2 . HIS C 3 104 ? 131.883 150.309 133.364 1.00 18.94 ?  104 HIS B CD2 1 
ATOM   6358 C CE1 . HIS C 3 104 ? 130.688 150.666 131.561 1.00 18.94 ?  104 HIS B CE1 1 
ATOM   6359 N NE2 . HIS C 3 104 ? 130.790 150.959 132.844 1.00 18.94 ?  104 HIS B NE2 1 
ATOM   6360 N N   . TRP C 3 105 ? 137.030 148.180 131.552 1.00 16.79 ?  105 TRP B N   1 
ATOM   6361 C CA  . TRP C 3 105 ? 138.252 147.514 131.985 1.00 16.79 ?  105 TRP B CA  1 
ATOM   6362 C C   . TRP C 3 105 ? 139.316 147.653 130.907 1.00 16.79 ?  105 TRP B C   1 
ATOM   6363 O O   . TRP C 3 105 ? 139.067 148.173 129.818 1.00 16.79 ?  105 TRP B O   1 
ATOM   6364 C CB  . TRP C 3 105 ? 138.016 146.037 132.328 1.00 16.79 ?  105 TRP B CB  1 
ATOM   6365 C CG  . TRP C 3 105 ? 139.042 145.477 133.281 1.00 16.79 ?  105 TRP B CG  1 
ATOM   6366 C CD1 . TRP C 3 105 ? 140.092 144.667 132.969 1.00 16.79 ?  105 TRP B CD1 1 
ATOM   6367 C CD2 . TRP C 3 105 ? 139.120 145.702 134.694 1.00 16.79 ?  105 TRP B CD2 1 
ATOM   6368 N NE1 . TRP C 3 105 ? 140.817 144.370 134.095 1.00 16.79 ?  105 TRP B NE1 1 
ATOM   6369 C CE2 . TRP C 3 105 ? 140.240 144.993 135.169 1.00 16.79 ?  105 TRP B CE2 1 
ATOM   6370 C CE3 . TRP C 3 105 ? 138.350 146.431 135.604 1.00 16.79 ?  105 TRP B CE3 1 
ATOM   6371 C CZ2 . TRP C 3 105 ? 140.607 144.990 136.511 1.00 16.79 ?  105 TRP B CZ2 1 
ATOM   6372 C CZ3 . TRP C 3 105 ? 138.718 146.429 136.936 1.00 16.79 ?  105 TRP B CZ3 1 
ATOM   6373 C CH2 . TRP C 3 105 ? 139.835 145.713 137.376 1.00 16.79 ?  105 TRP B CH2 1 
ATOM   6374 N N   . VAL C 3 106 ? 140.515 147.174 131.228 1.00 18.06 ?  106 VAL B N   1 
ATOM   6375 C CA  . VAL C 3 106 ? 141.684 147.351 130.349 1.00 18.06 ?  106 VAL B CA  1 
ATOM   6376 C C   . VAL C 3 106 ? 141.693 146.159 129.398 1.00 18.06 ?  106 VAL B C   1 
ATOM   6377 O O   . VAL C 3 106 ? 142.369 145.149 129.603 1.00 18.06 ?  106 VAL B O   1 
ATOM   6378 C CB  . VAL C 3 106 ? 142.988 147.486 131.143 1.00 18.06 ?  106 VAL B CB  1 
ATOM   6379 C CG1 . VAL C 3 106 ? 144.122 147.914 130.232 1.00 18.06 ?  106 VAL B CG1 1 
ATOM   6380 C CG2 . VAL C 3 106 ? 142.823 148.469 132.289 1.00 18.06 ?  106 VAL B CG2 1 
ATOM   6381 N N   . TYR C 3 107 ? 140.918 146.285 128.322 1.00 17.55 ?  107 TYR B N   1 
ATOM   6382 C CA  . TYR C 3 107 ? 140.932 145.348 127.207 1.00 17.55 ?  107 TYR B CA  1 
ATOM   6383 C C   . TYR C 3 107 ? 140.906 146.143 125.913 1.00 17.55 ?  107 TYR B C   1 
ATOM   6384 O O   . TYR C 3 107 ? 140.505 147.307 125.896 1.00 17.55 ?  107 TYR B O   1 
ATOM   6385 C CB  . TYR C 3 107 ? 139.748 144.366 127.224 1.00 17.55 ?  107 TYR B CB  1 
ATOM   6386 C CG  . TYR C 3 107 ? 139.519 143.639 128.527 1.00 17.55 ?  107 TYR B CG  1 
ATOM   6387 C CD1 . TYR C 3 107 ? 140.469 142.763 129.029 1.00 17.55 ?  107 TYR B CD1 1 
ATOM   6388 C CD2 . TYR C 3 107 ? 138.333 143.788 129.228 1.00 17.55 ?  107 TYR B CD2 1 
ATOM   6389 C CE1 . TYR C 3 107 ? 140.262 142.086 130.211 1.00 17.55 ?  107 TYR B CE1 1 
ATOM   6390 C CE2 . TYR C 3 107 ? 138.115 143.111 130.408 1.00 17.55 ?  107 TYR B CE2 1 
ATOM   6391 C CZ  . TYR C 3 107 ? 139.083 142.261 130.896 1.00 17.55 ?  107 TYR B CZ  1 
ATOM   6392 O OH  . TYR C 3 107 ? 138.875 141.580 132.073 1.00 17.55 ?  107 TYR B OH  1 
ATOM   6393 N N   . SER C 3 108 ? 141.333 145.509 124.827 1.00 18.11 ?  108 SER B N   1 
ATOM   6394 C CA  . SER C 3 108 ? 141.420 146.168 123.535 1.00 18.11 ?  108 SER B CA  1 
ATOM   6395 C C   . SER C 3 108 ? 140.549 145.472 122.500 1.00 18.11 ?  108 SER B C   1 
ATOM   6396 O O   . SER C 3 108 ? 140.318 144.261 122.555 1.00 18.11 ?  108 SER B O   1 
ATOM   6397 C CB  . SER C 3 108 ? 142.865 146.210 123.034 1.00 18.11 ?  108 SER B CB  1 
ATOM   6398 O OG  . SER C 3 108 ? 143.018 147.196 122.029 1.00 18.11 ?  108 SER B OG  1 
ATOM   6399 N N   . TYR C 3 109 ? 140.068 146.267 121.547 1.00 18.03 ?  109 TYR B N   1 
ATOM   6400 C CA  . TYR C 3 109 ? 139.342 145.773 120.387 1.00 18.03 ?  109 TYR B CA  1 
ATOM   6401 C C   . TYR C 3 109 ? 140.261 145.381 119.240 1.00 18.03 ?  109 TYR B C   1 
ATOM   6402 O O   . TYR C 3 109 ? 139.800 144.762 118.278 1.00 18.03 ?  109 TYR B O   1 
ATOM   6403 C CB  . TYR C 3 109 ? 138.353 146.825 119.889 1.00 18.03 ?  109 TYR B CB  1 
ATOM   6404 C CG  . TYR C 3 109 ? 137.108 147.016 120.721 1.00 18.03 ?  109 TYR B CG  1 
ATOM   6405 C CD1 . TYR C 3 109 ? 135.949 146.312 120.432 1.00 18.03 ?  109 TYR B CD1 1 
ATOM   6406 C CD2 . TYR C 3 109 ? 137.086 147.904 121.779 1.00 18.03 ?  109 TYR B CD2 1 
ATOM   6407 C CE1 . TYR C 3 109 ? 134.803 146.494 121.169 1.00 18.03 ?  109 TYR B CE1 1 
ATOM   6408 C CE2 . TYR C 3 109 ? 135.945 148.095 122.521 1.00 18.03 ?  109 TYR B CE2 1 
ATOM   6409 C CZ  . TYR C 3 109 ? 134.805 147.384 122.213 1.00 18.03 ?  109 TYR B CZ  1 
ATOM   6410 O OH  . TYR C 3 109 ? 133.659 147.557 122.948 1.00 18.03 ?  109 TYR B OH  1 
ATOM   6411 N N   . GLY C 3 110 ? 141.543 145.729 119.316 1.00 19.97 ?  110 GLY B N   1 
ATOM   6412 C CA  . GLY C 3 110 ? 142.466 145.472 118.232 1.00 19.97 ?  110 GLY B CA  1 
ATOM   6413 C C   . GLY C 3 110 ? 142.517 146.528 117.148 1.00 19.97 ?  110 GLY B C   1 
ATOM   6414 O O   . GLY C 3 110 ? 143.054 146.252 116.070 1.00 19.97 ?  110 GLY B O   1 
ATOM   6415 N N   . ALA C 3 111 ? 141.978 147.721 117.390 1.00 19.02 ?  111 ALA B N   1 
ATOM   6416 C CA  . ALA C 3 111 ? 141.971 148.804 116.418 1.00 19.02 ?  111 ALA B CA  1 
ATOM   6417 C C   . ALA C 3 111 ? 142.648 150.038 117.004 1.00 19.02 ?  111 ALA B C   1 
ATOM   6418 O O   . ALA C 3 111 ? 143.125 150.032 118.140 1.00 19.02 ?  111 ALA B O   1 
ATOM   6419 C CB  . ALA C 3 111 ? 140.542 149.139 115.973 1.00 19.02 ?  111 ALA B CB  1 
ATOM   6420 N N   . ILE C 3 112 ? 142.689 151.105 116.207 1.00 19.92 ?  112 ILE B N   1 
ATOM   6421 C CA  . ILE C 3 112 ? 143.356 152.355 116.564 1.00 19.92 ?  112 ILE B CA  1 
ATOM   6422 C C   . ILE C 3 112 ? 142.352 153.496 116.461 1.00 19.92 ?  112 ILE B C   1 
ATOM   6423 O O   . ILE C 3 112 ? 141.653 153.625 115.451 1.00 19.92 ?  112 ILE B O   1 
ATOM   6424 C CB  . ILE C 3 112 ? 144.575 152.619 115.664 1.00 19.92 ?  112 ILE B CB  1 
ATOM   6425 C CG1 . ILE C 3 112 ? 145.736 151.697 116.034 1.00 19.92 ?  112 ILE B CG1 1 
ATOM   6426 C CG2 . ILE C 3 112 ? 145.001 154.070 115.750 1.00 19.92 ?  112 ILE B CG2 1 
ATOM   6427 C CD1 . ILE C 3 112 ? 146.663 151.406 114.883 1.00 19.92 ?  112 ILE B CD1 1 
ATOM   6428 N N   . ASP C 3 113 ? 142.297 154.334 117.500 1.00 22.89 ?  113 ASP B N   1 
ATOM   6429 C CA  . ASP C 3 113 ? 141.356 155.447 117.592 1.00 22.89 ?  113 ASP B CA  1 
ATOM   6430 C C   . ASP C 3 113 ? 141.875 156.749 117.000 1.00 22.89 ?  113 ASP B C   1 
ATOM   6431 O O   . ASP C 3 113 ? 141.325 157.253 116.017 1.00 22.89 ?  113 ASP B O   1 
ATOM   6432 C CB  . ASP C 3 113 ? 140.993 155.701 119.054 1.00 22.89 ?  113 ASP B CB  1 
ATOM   6433 C CG  . ASP C 3 113 ? 139.735 155.022 119.450 1.00 22.89 ?  113 ASP B CG  1 
ATOM   6434 O OD1 . ASP C 3 113 ? 139.414 155.023 120.656 1.00 22.89 ?  113 ASP B OD1 1 
ATOM   6435 O OD2 . ASP C 3 113 ? 139.052 154.519 118.537 1.00 22.89 ?  113 ASP B OD2 1 
ATOM   6436 N N   . TYR C 3 114 ? 142.916 157.309 117.601 1.00 25.76 ?  114 TYR B N   1 
ATOM   6437 C CA  . TYR C 3 114 ? 143.376 158.653 117.301 1.00 25.76 ?  114 TYR B CA  1 
ATOM   6438 C C   . TYR C 3 114 ? 144.791 158.597 116.749 1.00 25.76 ?  114 TYR B C   1 
ATOM   6439 O O   . TYR C 3 114 ? 145.657 157.921 117.309 1.00 25.76 ?  114 TYR B O   1 
ATOM   6440 C CB  . TYR C 3 114 ? 143.329 159.535 118.554 1.00 25.76 ?  114 TYR B CB  1 
ATOM   6441 C CG  . TYR C 3 114 ? 143.501 161.013 118.284 1.00 25.76 ?  114 TYR B CG  1 
ATOM   6442 C CD1 . TYR C 3 114 ? 142.485 161.755 117.700 1.00 25.76 ?  114 TYR B CD1 1 
ATOM   6443 C CD2 . TYR C 3 114 ? 144.682 161.666 118.614 1.00 25.76 ?  114 TYR B CD2 1 
ATOM   6444 C CE1 . TYR C 3 114 ? 142.642 163.102 117.450 1.00 25.76 ?  114 TYR B CE1 1 
ATOM   6445 C CE2 . TYR C 3 114 ? 144.846 163.013 118.366 1.00 25.76 ?  114 TYR B CE2 1 
ATOM   6446 C CZ  . TYR C 3 114 ? 143.823 163.726 117.785 1.00 25.76 ?  114 TYR B CZ  1 
ATOM   6447 O OH  . TYR C 3 114 ? 143.982 165.069 117.538 1.00 25.76 ?  114 TYR B OH  1 
ATOM   6448 N N   . TRP C 3 115 ? 145.018 159.317 115.658 1.00 22.68 ?  115 TRP B N   1 
ATOM   6449 C CA  . TRP C 3 115 ? 146.304 159.349 114.982 1.00 22.68 ?  115 TRP B CA  1 
ATOM   6450 C C   . TRP C 3 115 ? 146.930 160.726 115.157 1.00 22.68 ?  115 TRP B C   1 
ATOM   6451 O O   . TRP C 3 115 ? 146.233 161.743 115.118 1.00 22.68 ?  115 TRP B O   1 
ATOM   6452 C CB  . TRP C 3 115 ? 146.147 159.040 113.491 1.00 22.68 ?  115 TRP B CB  1 
ATOM   6453 C CG  . TRP C 3 115 ? 145.721 157.633 113.175 1.00 22.68 ?  115 TRP B CG  1 
ATOM   6454 C CD1 . TRP C 3 115 ? 144.487 157.090 113.372 1.00 22.68 ?  115 TRP B CD1 1 
ATOM   6455 C CD2 . TRP C 3 115 ? 146.515 156.609 112.563 1.00 22.68 ?  115 TRP B CD2 1 
ATOM   6456 N NE1 . TRP C 3 115 ? 144.468 155.787 112.944 1.00 22.68 ?  115 TRP B NE1 1 
ATOM   6457 C CE2 . TRP C 3 115 ? 145.701 155.467 112.441 1.00 22.68 ?  115 TRP B CE2 1 
ATOM   6458 C CE3 . TRP C 3 115 ? 147.838 156.544 112.117 1.00 22.68 ?  115 TRP B CE3 1 
ATOM   6459 C CZ2 . TRP C 3 115 ? 146.164 154.275 111.891 1.00 22.68 ?  115 TRP B CZ2 1 
ATOM   6460 C CZ3 . TRP C 3 115 ? 148.295 155.361 111.571 1.00 22.68 ?  115 TRP B CZ3 1 
ATOM   6461 C CH2 . TRP C 3 115 ? 147.461 154.242 111.463 1.00 22.68 ?  115 TRP B CH2 1 
ATOM   6462 N N   . GLY C 3 116 ? 148.243 160.755 115.350 1.00 26.48 ?  116 GLY B N   1 
ATOM   6463 C CA  . GLY C 3 116 ? 148.954 162.012 115.408 1.00 26.48 ?  116 GLY B CA  1 
ATOM   6464 C C   . GLY C 3 116 ? 149.176 162.595 114.026 1.00 26.48 ?  116 GLY B C   1 
ATOM   6465 O O   . GLY C 3 116 ? 148.816 162.016 113.001 1.00 26.48 ?  116 GLY B O   1 
ATOM   6466 N N   . GLN C 3 117 ? 149.781 163.783 114.000 1.00 30.09 ?  117 GLN B N   1 
ATOM   6467 C CA  . GLN C 3 117 ? 150.015 164.452 112.724 1.00 30.09 ?  117 GLN B CA  1 
ATOM   6468 C C   . GLN C 3 117 ? 151.159 163.805 111.953 1.00 30.09 ?  117 GLN B C   1 
ATOM   6469 O O   . GLN C 3 117 ? 151.059 163.607 110.737 1.00 30.09 ?  117 GLN B O   1 
ATOM   6470 C CB  . GLN C 3 117 ? 150.288 165.936 112.950 1.00 30.09 ?  117 GLN B CB  1 
ATOM   6471 C CG  . GLN C 3 117 ? 149.112 166.678 113.550 1.00 30.09 ?  117 GLN B CG  1 
ATOM   6472 C CD  . GLN C 3 117 ? 147.927 166.733 112.611 1.00 30.09 ?  117 GLN B CD  1 
ATOM   6473 O OE1 . GLN C 3 117 ? 148.086 166.897 111.402 1.00 30.09 ?  117 GLN B OE1 1 
ATOM   6474 N NE2 . GLN C 3 117 ? 146.728 166.585 113.162 1.00 30.09 ?  117 GLN B NE2 1 
ATOM   6475 N N   . GLY C 3 118 ? 152.250 163.469 112.635 1.00 29.68 ?  118 GLY B N   1 
ATOM   6476 C CA  . GLY C 3 118 ? 153.381 162.847 111.977 1.00 29.68 ?  118 GLY B CA  1 
ATOM   6477 C C   . GLY C 3 118 ? 154.639 163.690 112.006 1.00 29.68 ?  118 GLY B C   1 
ATOM   6478 O O   . GLY C 3 118 ? 154.567 164.921 112.016 1.00 29.68 ?  118 GLY B O   1 
ATOM   6479 N N   . THR C 3 119 ? 155.807 163.033 112.022 1.00 29.82 ?  119 THR B N   1 
ATOM   6480 C CA  . THR C 3 119 ? 157.105 163.703 112.028 1.00 29.82 ?  119 THR B CA  1 
ATOM   6481 C C   . THR C 3 119 ? 158.080 162.892 111.159 1.00 29.82 ?  119 THR B C   1 
ATOM   6482 O O   . THR C 3 119 ? 158.480 161.769 111.458 1.00 29.82 ?  119 THR B O   1 
ATOM   6483 C CB  . THR C 3 119 ? 157.615 163.919 113.461 1.00 29.82 ?  119 THR B CB  1 
ATOM   6484 O OG1 . THR C 3 119 ? 158.805 164.718 113.447 1.00 29.82 ?  119 THR B OG1 1 
ATOM   6485 C CG2 . THR C 3 119 ? 157.859 162.605 114.206 1.00 29.82 ?  119 THR B CG2 1 
ATOM   6486 N N   . LEU C 3 120 ? 158.451 163.459 110.013 1.00 31.80 ?  120 LEU B N   1 
ATOM   6487 C CA  . LEU C 3 120 ? 159.311 162.742 109.081 1.00 31.80 ?  120 LEU B CA  1 
ATOM   6488 C C   . LEU C 3 120 ? 160.747 162.701 109.585 1.00 31.80 ?  120 LEU B C   1 
ATOM   6489 O O   . LEU C 3 120 ? 161.254 163.667 110.161 1.00 31.80 ?  120 LEU B O   1 
ATOM   6490 C CB  . LEU C 3 120 ? 159.266 163.380 107.692 1.00 31.80 ?  120 LEU B CB  1 
ATOM   6491 C CG  . LEU C 3 120 ? 159.960 164.718 107.444 1.00 31.80 ?  120 LEU B CG  1 
ATOM   6492 C CD1 . LEU C 3 120 ? 160.102 164.946 105.949 1.00 31.80 ?  120 LEU B CD1 1 
ATOM   6493 C CD2 . LEU C 3 120 ? 159.198 165.871 108.085 1.00 31.80 ?  120 LEU B CD2 1 
ATOM   6494 N N   . VAL C 3 121 ? 161.402 161.566 109.360 1.00 31.72 ?  121 VAL B N   1 
ATOM   6495 C CA  . VAL C 3 121 ? 162.790 161.347 109.747 1.00 31.72 ?  121 VAL B CA  1 
ATOM   6496 C C   . VAL C 3 121 ? 163.562 160.938 108.503 1.00 31.72 ?  121 VAL B C   1 
ATOM   6497 O O   . VAL C 3 121 ? 163.233 159.930 107.870 1.00 31.72 ?  121 VAL B O   1 
ATOM   6498 C CB  . VAL C 3 121 ? 162.913 160.276 110.840 1.00 31.72 ?  121 VAL B CB  1 
ATOM   6499 C CG1 . VAL C 3 121 ? 164.372 159.970 111.117 1.00 31.72 ?  121 VAL B CG1 1 
ATOM   6500 C CG2 . VAL C 3 121 ? 162.211 160.726 112.108 1.00 31.72 ?  121 VAL B CG2 1 
ATOM   6501 N N   . THR C 3 122 ? 164.585 161.712 108.155 1.00 37.43 ?  122 THR B N   1 
ATOM   6502 C CA  . THR C 3 122 ? 165.450 161.362 107.037 1.00 37.43 ?  122 THR B CA  1 
ATOM   6503 C C   . THR C 3 122 ? 166.747 160.766 107.563 1.00 37.43 ?  122 THR B C   1 
ATOM   6504 O O   . THR C 3 122 ? 167.513 161.439 108.259 1.00 37.43 ?  122 THR B O   1 
ATOM   6505 C CB  . THR C 3 122 ? 165.752 162.586 106.177 1.00 37.43 ?  122 THR B CB  1 
ATOM   6506 O OG1 . THR C 3 122 ? 164.572 162.980 105.465 1.00 37.43 ?  122 THR B OG1 1 
ATOM   6507 C CG2 . THR C 3 122 ? 166.849 162.263 105.179 1.00 37.43 ?  122 THR B CG2 1 
ATOM   6508 N N   . VAL C 3 123 ? 166.995 159.503 107.224 1.00 37.79 ?  123 VAL B N   1 
ATOM   6509 C CA  . VAL C 3 123 ? 168.167 158.780 107.710 1.00 37.79 ?  123 VAL B CA  1 
ATOM   6510 C C   . VAL C 3 123 ? 169.271 158.684 106.677 1.00 37.79 ?  123 VAL B C   1 
ATOM   6511 O O   . VAL C 3 123 ? 170.323 158.097 106.974 1.00 37.79 ?  123 VAL B O   1 
ATOM   6512 C CB  . VAL C 3 123 ? 167.792 157.372 108.210 1.00 37.79 ?  123 VAL B CB  1 
ATOM   6513 C CG1 . VAL C 3 123 ? 166.800 157.469 109.351 1.00 37.79 ?  123 VAL B CG1 1 
ATOM   6514 C CG2 . VAL C 3 123 ? 167.196 156.585 107.076 1.00 37.79 ?  123 VAL B CG2 1 
ATOM   6515 N N   . SER C 3 124 ? 169.070 159.216 105.478 1.00 39.74 ?  124 SER B N   1 
ATOM   6516 C CA  . SER C 3 124 ? 170.152 159.357 104.521 1.00 39.74 ?  124 SER B CA  1 
ATOM   6517 C C   . SER C 3 124 ? 171.024 160.546 104.917 1.00 39.74 ?  124 SER B C   1 
ATOM   6518 O O   . SER C 3 124 ? 170.810 161.191 105.945 1.00 39.74 ?  124 SER B O   1 
ATOM   6519 C CB  . SER C 3 124 ? 169.594 159.522 103.110 1.00 39.74 ?  124 SER B CB  1 
ATOM   6520 O OG  . SER C 3 124 ? 168.879 158.369 102.703 1.00 39.74 ?  124 SER B OG  1 
ATOM   6521 N N   . SER C 3 125 ? 172.023 160.846 104.091 1.00 43.21 ?  125 SER B N   1 
ATOM   6522 C CA  . SER C 3 125 ? 172.899 161.979 104.358 1.00 43.21 ?  125 SER B CA  1 
ATOM   6523 C C   . SER C 3 125 ? 173.675 162.368 103.109 1.00 43.21 ?  125 SER B C   1 
ATOM   6524 O O   . SER C 3 125 ? 173.393 161.864 102.018 1.00 43.21 ?  125 SER B O   1 
ATOM   6525 C CB  . SER C 3 125 ? 173.871 161.659 105.489 1.00 43.21 ?  125 SER B CB  1 
ATOM   6526 O OG  . SER C 3 125 ? 174.919 160.825 105.032 1.00 43.21 ?  125 SER B OG  1 
ATOM   6527 N N   . ALA C 3 126 ? 174.649 163.261 103.267 1.00 43.50 ?  126 ALA B N   1 
ATOM   6528 C CA  . ALA C 3 126 ? 175.499 163.707 102.169 1.00 43.50 ?  126 ALA B CA  1 
ATOM   6529 C C   . ALA C 3 126 ? 174.681 164.259 101.006 1.00 43.50 ?  126 ALA B C   1 
ATOM   6530 O O   . ALA C 3 126 ? 173.654 164.907 101.209 1.00 43.50 ?  126 ALA B O   1 
ATOM   6531 C CB  . ALA C 3 126 ? 176.392 162.570 101.696 1.00 43.50 ?  126 ALA B CB  1 
HETATM 6532 C C01 . 6OU D 4 .   ? 161.911 168.132 162.300 1.00 20.00 ?  701 6OU C C01 1 
HETATM 6533 C C02 . 6OU D 4 .   ? 161.882 168.625 163.717 1.00 20.00 ?  701 6OU C C02 1 
HETATM 6534 C C03 . 6OU D 4 .   ? 162.920 169.664 164.016 1.00 20.00 ?  701 6OU C C03 1 
HETATM 6535 C C04 . 6OU D 4 .   ? 163.366 169.670 165.451 1.00 20.00 ?  701 6OU C C04 1 
HETATM 6536 C C05 . 6OU D 4 .   ? 164.504 168.737 165.741 1.00 20.00 ?  701 6OU C C05 1 
HETATM 6537 C C06 . 6OU D 4 .   ? 165.699 169.403 166.360 1.00 20.00 ?  701 6OU C C06 1 
HETATM 6538 C C07 . 6OU D 4 .   ? 165.686 169.399 167.859 1.00 20.00 ?  701 6OU C C07 1 
HETATM 6539 C C08 . 6OU D 4 .   ? 165.977 168.053 168.465 1.00 20.00 ?  701 6OU C C08 1 
HETATM 6540 C C09 . 6OU D 4 .   ? 167.178 168.032 169.364 1.00 20.00 ?  701 6OU C C09 1 
HETATM 6541 C C10 . 6OU D 4 .   ? 166.905 168.531 170.755 1.00 20.00 ?  701 6OU C C10 1 
HETATM 6542 C C11 . 6OU D 4 .   ? 167.984 169.404 171.324 1.00 20.00 ?  701 6OU C C11 1 
HETATM 6543 C C12 . 6OU D 4 .   ? 168.189 169.219 172.797 1.00 20.00 ?  701 6OU C C12 1 
HETATM 6544 C C13 . 6OU D 4 .   ? 168.815 167.904 173.166 1.00 20.00 ?  701 6OU C C13 1 
HETATM 6545 C C14 . 6OU D 4 .   ? 169.520 167.908 174.512 1.00 20.00 ?  701 6OU C C14 1 
HETATM 6546 C C15 . 6OU D 4 .   ? 168.586 168.128 175.642 1.00 20.00 ?  701 6OU C C15 1 
HETATM 6547 C C16 . 6OU D 4 .   ? 168.652 167.048 176.676 1.00 20.00 ?  701 6OU C C16 1 
HETATM 6548 O O17 . 6OU D 4 .   ? 168.239 165.927 176.535 1.00 20.00 ?  701 6OU C O17 1 
HETATM 6549 O O18 . 6OU D 4 .   ? 169.225 167.478 177.793 1.00 20.00 ?  701 6OU C O18 1 
HETATM 6550 C C19 . 6OU D 4 .   ? 170.656 167.646 177.746 1.00 20.00 ?  701 6OU C C19 1 
HETATM 6551 C C20 . 6OU D 4 .   ? 171.300 166.305 177.999 1.00 20.00 ?  701 6OU C C20 1 
HETATM 6552 C C21 . 6OU D 4 .   ? 171.558 166.031 179.460 1.00 20.00 ?  701 6OU C C21 1 
HETATM 6553 O O22 . 6OU D 4 .   ? 172.779 165.256 179.590 1.00 20.00 ?  701 6OU C O22 1 
HETATM 6554 P P23 . 6OU D 4 .   ? 173.821 165.600 180.761 1.00 20.00 ?  701 6OU C P23 1 
HETATM 6555 O O24 . 6OU D 4 .   ? 173.559 164.670 181.912 1.00 20.00 -1 701 6OU C O24 1 
HETATM 6556 O O25 . 6OU D 4 .   ? 173.820 167.084 180.998 1.00 20.00 ?  701 6OU C O25 1 
HETATM 6557 O O26 . 6OU D 4 .   ? 175.233 165.215 180.099 1.00 20.00 ?  701 6OU C O26 1 
HETATM 6558 C C27 . 6OU D 4 .   ? 175.668 165.906 178.899 1.00 20.00 ?  701 6OU C C27 1 
HETATM 6559 C C28 . 6OU D 4 .   ? 176.334 167.205 179.264 1.00 20.00 ?  701 6OU C C28 1 
HETATM 6560 N N29 . 6OU D 4 .   ? 175.502 168.375 178.970 1.00 20.00 ?  701 6OU C N29 1 
HETATM 6561 O O30 . 6OU D 4 .   ? 172.565 166.266 177.295 1.00 20.00 ?  701 6OU C O30 1 
HETATM 6562 C C31 . 6OU D 4 .   ? 172.539 166.151 175.966 1.00 20.00 ?  701 6OU C C31 1 
HETATM 6563 O O32 . 6OU D 4 .   ? 171.847 165.350 175.409 1.00 20.00 ?  701 6OU C O32 1 
HETATM 6564 C C33 . 6OU D 4 .   ? 173.448 167.125 175.292 1.00 20.00 ?  701 6OU C C33 1 
HETATM 6565 C C34 . 6OU D 4 .   ? 173.088 167.381 173.869 1.00 20.00 ?  701 6OU C C34 1 
HETATM 6566 C C35 . 6OU D 4 .   ? 173.617 166.314 172.939 1.00 20.00 ?  701 6OU C C35 1 
HETATM 6567 C C36 . 6OU D 4 .   ? 173.013 166.348 171.568 1.00 20.00 ?  701 6OU C C36 1 
HETATM 6568 C C37 . 6OU D 4 .   ? 173.804 167.143 170.576 1.00 20.00 ?  701 6OU C C37 1 
HETATM 6569 C C38 . 6OU D 4 .   ? 175.051 166.439 170.063 1.00 20.00 ?  701 6OU C C38 1 
HETATM 6570 C C39 . 6OU D 4 .   ? 174.794 165.190 169.283 1.00 20.00 ?  701 6OU C C39 1 
HETATM 6571 C C40 . 6OU D 4 .   ? 173.769 165.352 168.207 1.00 20.00 ?  701 6OU C C40 1 
HETATM 6572 C C41 . 6OU D 4 .   ? 174.021 165.458 166.935 1.00 20.00 ?  701 6OU C C41 1 
HETATM 6573 C C42 . 6OU D 4 .   ? 173.742 164.420 165.897 1.00 20.00 ?  701 6OU C C42 1 
HETATM 6574 C C43 . 6OU D 4 .   ? 173.261 164.994 164.608 1.00 20.00 ?  701 6OU C C43 1 
HETATM 6575 C C44 . 6OU D 4 .   ? 172.928 163.953 163.560 1.00 20.00 ?  701 6OU C C44 1 
HETATM 6576 C C45 . 6OU D 4 .   ? 172.501 164.527 162.238 1.00 20.00 ?  701 6OU C C45 1 
HETATM 6577 C C46 . 6OU D 4 .   ? 171.012 164.529 162.019 1.00 20.00 ?  701 6OU C C46 1 
HETATM 6578 C C47 . 6OU D 4 .   ? 170.260 165.456 162.934 1.00 20.00 ?  701 6OU C C47 1 
HETATM 6579 C C48 . 6OU D 4 .   ? 168.933 165.914 162.393 1.00 20.00 ?  701 6OU C C48 1 
HETATM 6580 C C49 . 6OU D 4 .   ? 168.282 167.000 163.207 1.00 20.00 ?  701 6OU C C49 1 
# 
