data_9N26
# 
_entry.id   9N26 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9N26         pdb_00009n26 10.2210/pdb9n26/pdb 
WWPDB D_1000292309 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-30 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9N26 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-27 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bell.489@osu.edu 
_pdbx_contact_author.name_first         Charles 
_pdbx_contact_author.name_last          Bell 
_pdbx_contact_author.name_mi            E 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6486-9408 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bell, C.E.'    1 0000-0001-6486-9408 
'McElroy, C.A.' 2 ?                   
'Ratigan, S.C.' 3 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Med.Chem.Lett.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1948-5875 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                660 
_citation.page_last                 667 
_citation.title                     'Structural and Mechanistic Insights into Atypical Bacterial Topoisomerase Inhibitors.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsmedchemlett.5c00060 
_citation.pdbx_database_id_PubMed   40248158 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Toth, P.D.'       1 ? 
primary 'Ratigan, S.C.'    2 ? 
primary 'Powell, J.W.'     3 ? 
primary 'Cassel, S.R.'     4 ? 
primary 'Yalowich, J.C.'   5 ? 
primary 'McElroy, C.A.'    6 ? 
primary 'Lindert, S.'      7 ? 
primary 'Bell, C.E.'       8 ? 
primary 'Mitton-Fry, M.J.' 9 ? 
# 
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 'DNA gyrase subunit B fusion with DNA gyrase subunit A' 78166.055 2   5.6.2.2 ? ? ? 
2 polymer     syn 
;DNA (5'-D(*AP*GP*CP*CP*GP*TP*AP*GP*GP*GP*CP*CP*CP*TP*AP*CP*GP*GP*CP*T)-3')
;
6135.955  2   ?       ? ? ? 
3 non-polymer syn 'MANGANESE (II) ION' 54.938    2   ?       ? ? ? 
4 non-polymer syn 
'N-{(2r,5r)-2-[2-(6-methoxyquinolin-4-yl)ethyl]-1,3-dioxan-5-yl}-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide' 479.548   1 
?       ? ? ? 
5 water       nat water 18.015    603 ?       ? ? ? 
# 
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 
;GMDVASLPGKLADCSSKSPEECEIFLVEGDSAGGSTKSGRDSRTQAILPLRGKILNVEKARLDRILNNNEIRQMITAFGT
GIGGDFDLAKARYHKIVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPPTGYKGLGEMNADQLWETTMNPEHR
ALLQVKLEDAIEADQTFEMLMGDVVENRRQFIEDNAVYANLDFAELPQSRINERNITSEMRESFLDYAMSVIVARALPDV
RDGLKPVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYPLVDGQGNFGSMDGDGA
AAMRFTEARMTKITLELLRDINKDTIDFIDNYDGNEREPSVLPARFPNLLANGASGIAVGMATNIPPHNLTELINGVLSL
SKNPDISIAELMEDIEGPDFPTAGLILGKSGIRRAYETGRGSIQMRSRAVIEERGGGRQRIVVTEIPFQVNKARMIEKIA
ELVRDKKIDGITDLRDETSLRTGVRVVIDVRKDANASVILNNLYKQTPLQTSFGVNMIALVNGRPKLINLKEALVHYLEH
QKTVVRRRTQYNLRKAKDRAHILEGLRIALDHIDEIISTIRESDTDKVAMESLQQRFKLSEKQAQAILDMRLRRLTGLER
DKIEAEYNELLNYISELETILADEEVLLQLVRDELTEIRDRFGDDRRTEIQLG
;
;GMDVASLPGKLADCSSKSPEECEIFLVEGDSAGGSTKSGRDSRTQAILPLRGKILNVEKARLDRILNNNEIRQMITAFGT
GIGGDFDLAKARYHKIVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPPTGYKGLGEMNADQLWETTMNPEHR
ALLQVKLEDAIEADQTFEMLMGDVVENRRQFIEDNAVYANLDFAELPQSRINERNITSEMRESFLDYAMSVIVARALPDV
RDGLKPVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYPLVDGQGNFGSMDGDGA
AAMRFTEARMTKITLELLRDINKDTIDFIDNYDGNEREPSVLPARFPNLLANGASGIAVGMATNIPPHNLTELINGVLSL
SKNPDISIAELMEDIEGPDFPTAGLILGKSGIRRAYETGRGSIQMRSRAVIEERGGGRQRIVVTEIPFQVNKARMIEKIA
ELVRDKKIDGITDLRDETSLRTGVRVVIDVRKDANASVILNNLYKQTPLQTSFGVNMIALVNGRPKLINLKEALVHYLEH
QKTVVRRRTQYNLRKAKDRAHILEGLRIALDHIDEIISTIRESDTDKVAMESLQQRFKLSEKQAQAILDMRLRRLTGLER
DKIEAEYNELLNYISELETILADEEVLLQLVRDELTEIRDRFGDDRRTEIQLG
;
A,B ? 
2 polydeoxyribonucleotide no no '(DA)(DG)(DC)(DC)(DG)(DT)(DA)(DG)(DG)(DG)(DC)(DC)(DC)(DT)(DA)(DC)(DG)(DG)(DC)(DT)' 
AGCCGTAGGGCCCTACGGCT C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MANGANESE (II) ION'                                                                                                   MN    
4 'N-{(2r,5r)-2-[2-(6-methoxyquinolin-4-yl)ethyl]-1,3-dioxan-5-yl}-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide' A1BU9 
5 water                                                                                                                  HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   MET n 
1 3   ASP n 
1 4   VAL n 
1 5   ALA n 
1 6   SER n 
1 7   LEU n 
1 8   PRO n 
1 9   GLY n 
1 10  LYS n 
1 11  LEU n 
1 12  ALA n 
1 13  ASP n 
1 14  CYS n 
1 15  SER n 
1 16  SER n 
1 17  LYS n 
1 18  SER n 
1 19  PRO n 
1 20  GLU n 
1 21  GLU n 
1 22  CYS n 
1 23  GLU n 
1 24  ILE n 
1 25  PHE n 
1 26  LEU n 
1 27  VAL n 
1 28  GLU n 
1 29  GLY n 
1 30  ASP n 
1 31  SER n 
1 32  ALA n 
1 33  GLY n 
1 34  GLY n 
1 35  SER n 
1 36  THR n 
1 37  LYS n 
1 38  SER n 
1 39  GLY n 
1 40  ARG n 
1 41  ASP n 
1 42  SER n 
1 43  ARG n 
1 44  THR n 
1 45  GLN n 
1 46  ALA n 
1 47  ILE n 
1 48  LEU n 
1 49  PRO n 
1 50  LEU n 
1 51  ARG n 
1 52  GLY n 
1 53  LYS n 
1 54  ILE n 
1 55  LEU n 
1 56  ASN n 
1 57  VAL n 
1 58  GLU n 
1 59  LYS n 
1 60  ALA n 
1 61  ARG n 
1 62  LEU n 
1 63  ASP n 
1 64  ARG n 
1 65  ILE n 
1 66  LEU n 
1 67  ASN n 
1 68  ASN n 
1 69  ASN n 
1 70  GLU n 
1 71  ILE n 
1 72  ARG n 
1 73  GLN n 
1 74  MET n 
1 75  ILE n 
1 76  THR n 
1 77  ALA n 
1 78  PHE n 
1 79  GLY n 
1 80  THR n 
1 81  GLY n 
1 82  ILE n 
1 83  GLY n 
1 84  GLY n 
1 85  ASP n 
1 86  PHE n 
1 87  ASP n 
1 88  LEU n 
1 89  ALA n 
1 90  LYS n 
1 91  ALA n 
1 92  ARG n 
1 93  TYR n 
1 94  HIS n 
1 95  LYS n 
1 96  ILE n 
1 97  VAL n 
1 98  ILE n 
1 99  MET n 
1 100 THR n 
1 101 ASP n 
1 102 ALA n 
1 103 ASP n 
1 104 VAL n 
1 105 ASP n 
1 106 GLY n 
1 107 ALA n 
1 108 HIS n 
1 109 ILE n 
1 110 ARG n 
1 111 THR n 
1 112 LEU n 
1 113 LEU n 
1 114 LEU n 
1 115 THR n 
1 116 PHE n 
1 117 PHE n 
1 118 TYR n 
1 119 ARG n 
1 120 PHE n 
1 121 MET n 
1 122 ARG n 
1 123 PRO n 
1 124 LEU n 
1 125 ILE n 
1 126 GLU n 
1 127 ALA n 
1 128 GLY n 
1 129 TYR n 
1 130 VAL n 
1 131 TYR n 
1 132 ILE n 
1 133 ALA n 
1 134 GLN n 
1 135 PRO n 
1 136 PRO n 
1 137 THR n 
1 138 GLY n 
1 139 TYR n 
1 140 LYS n 
1 141 GLY n 
1 142 LEU n 
1 143 GLY n 
1 144 GLU n 
1 145 MET n 
1 146 ASN n 
1 147 ALA n 
1 148 ASP n 
1 149 GLN n 
1 150 LEU n 
1 151 TRP n 
1 152 GLU n 
1 153 THR n 
1 154 THR n 
1 155 MET n 
1 156 ASN n 
1 157 PRO n 
1 158 GLU n 
1 159 HIS n 
1 160 ARG n 
1 161 ALA n 
1 162 LEU n 
1 163 LEU n 
1 164 GLN n 
1 165 VAL n 
1 166 LYS n 
1 167 LEU n 
1 168 GLU n 
1 169 ASP n 
1 170 ALA n 
1 171 ILE n 
1 172 GLU n 
1 173 ALA n 
1 174 ASP n 
1 175 GLN n 
1 176 THR n 
1 177 PHE n 
1 178 GLU n 
1 179 MET n 
1 180 LEU n 
1 181 MET n 
1 182 GLY n 
1 183 ASP n 
1 184 VAL n 
1 185 VAL n 
1 186 GLU n 
1 187 ASN n 
1 188 ARG n 
1 189 ARG n 
1 190 GLN n 
1 191 PHE n 
1 192 ILE n 
1 193 GLU n 
1 194 ASP n 
1 195 ASN n 
1 196 ALA n 
1 197 VAL n 
1 198 TYR n 
1 199 ALA n 
1 200 ASN n 
1 201 LEU n 
1 202 ASP n 
1 203 PHE n 
1 204 ALA n 
1 205 GLU n 
1 206 LEU n 
1 207 PRO n 
1 208 GLN n 
1 209 SER n 
1 210 ARG n 
1 211 ILE n 
1 212 ASN n 
1 213 GLU n 
1 214 ARG n 
1 215 ASN n 
1 216 ILE n 
1 217 THR n 
1 218 SER n 
1 219 GLU n 
1 220 MET n 
1 221 ARG n 
1 222 GLU n 
1 223 SER n 
1 224 PHE n 
1 225 LEU n 
1 226 ASP n 
1 227 TYR n 
1 228 ALA n 
1 229 MET n 
1 230 SER n 
1 231 VAL n 
1 232 ILE n 
1 233 VAL n 
1 234 ALA n 
1 235 ARG n 
1 236 ALA n 
1 237 LEU n 
1 238 PRO n 
1 239 ASP n 
1 240 VAL n 
1 241 ARG n 
1 242 ASP n 
1 243 GLY n 
1 244 LEU n 
1 245 LYS n 
1 246 PRO n 
1 247 VAL n 
1 248 HIS n 
1 249 ARG n 
1 250 ARG n 
1 251 ILE n 
1 252 LEU n 
1 253 TYR n 
1 254 GLY n 
1 255 LEU n 
1 256 ASN n 
1 257 GLU n 
1 258 GLN n 
1 259 GLY n 
1 260 MET n 
1 261 THR n 
1 262 PRO n 
1 263 ASP n 
1 264 LYS n 
1 265 SER n 
1 266 TYR n 
1 267 LYS n 
1 268 LYS n 
1 269 SER n 
1 270 ALA n 
1 271 ARG n 
1 272 ILE n 
1 273 VAL n 
1 274 GLY n 
1 275 ASP n 
1 276 VAL n 
1 277 MET n 
1 278 GLY n 
1 279 LYS n 
1 280 TYR n 
1 281 HIS n 
1 282 PRO n 
1 283 HIS n 
1 284 GLY n 
1 285 ASP n 
1 286 SER n 
1 287 SER n 
1 288 ILE n 
1 289 TYR n 
1 290 GLU n 
1 291 ALA n 
1 292 MET n 
1 293 VAL n 
1 294 ARG n 
1 295 MET n 
1 296 ALA n 
1 297 GLN n 
1 298 ASP n 
1 299 PHE n 
1 300 SER n 
1 301 TYR n 
1 302 ARG n 
1 303 TYR n 
1 304 PRO n 
1 305 LEU n 
1 306 VAL n 
1 307 ASP n 
1 308 GLY n 
1 309 GLN n 
1 310 GLY n 
1 311 ASN n 
1 312 PHE n 
1 313 GLY n 
1 314 SER n 
1 315 MET n 
1 316 ASP n 
1 317 GLY n 
1 318 ASP n 
1 319 GLY n 
1 320 ALA n 
1 321 ALA n 
1 322 ALA n 
1 323 MET n 
1 324 ARG n 
1 325 PHE n 
1 326 THR n 
1 327 GLU n 
1 328 ALA n 
1 329 ARG n 
1 330 MET n 
1 331 THR n 
1 332 LYS n 
1 333 ILE n 
1 334 THR n 
1 335 LEU n 
1 336 GLU n 
1 337 LEU n 
1 338 LEU n 
1 339 ARG n 
1 340 ASP n 
1 341 ILE n 
1 342 ASN n 
1 343 LYS n 
1 344 ASP n 
1 345 THR n 
1 346 ILE n 
1 347 ASP n 
1 348 PHE n 
1 349 ILE n 
1 350 ASP n 
1 351 ASN n 
1 352 TYR n 
1 353 ASP n 
1 354 GLY n 
1 355 ASN n 
1 356 GLU n 
1 357 ARG n 
1 358 GLU n 
1 359 PRO n 
1 360 SER n 
1 361 VAL n 
1 362 LEU n 
1 363 PRO n 
1 364 ALA n 
1 365 ARG n 
1 366 PHE n 
1 367 PRO n 
1 368 ASN n 
1 369 LEU n 
1 370 LEU n 
1 371 ALA n 
1 372 ASN n 
1 373 GLY n 
1 374 ALA n 
1 375 SER n 
1 376 GLY n 
1 377 ILE n 
1 378 ALA n 
1 379 VAL n 
1 380 GLY n 
1 381 MET n 
1 382 ALA n 
1 383 THR n 
1 384 ASN n 
1 385 ILE n 
1 386 PRO n 
1 387 PRO n 
1 388 HIS n 
1 389 ASN n 
1 390 LEU n 
1 391 THR n 
1 392 GLU n 
1 393 LEU n 
1 394 ILE n 
1 395 ASN n 
1 396 GLY n 
1 397 VAL n 
1 398 LEU n 
1 399 SER n 
1 400 LEU n 
1 401 SER n 
1 402 LYS n 
1 403 ASN n 
1 404 PRO n 
1 405 ASP n 
1 406 ILE n 
1 407 SER n 
1 408 ILE n 
1 409 ALA n 
1 410 GLU n 
1 411 LEU n 
1 412 MET n 
1 413 GLU n 
1 414 ASP n 
1 415 ILE n 
1 416 GLU n 
1 417 GLY n 
1 418 PRO n 
1 419 ASP n 
1 420 PHE n 
1 421 PRO n 
1 422 THR n 
1 423 ALA n 
1 424 GLY n 
1 425 LEU n 
1 426 ILE n 
1 427 LEU n 
1 428 GLY n 
1 429 LYS n 
1 430 SER n 
1 431 GLY n 
1 432 ILE n 
1 433 ARG n 
1 434 ARG n 
1 435 ALA n 
1 436 TYR n 
1 437 GLU n 
1 438 THR n 
1 439 GLY n 
1 440 ARG n 
1 441 GLY n 
1 442 SER n 
1 443 ILE n 
1 444 GLN n 
1 445 MET n 
1 446 ARG n 
1 447 SER n 
1 448 ARG n 
1 449 ALA n 
1 450 VAL n 
1 451 ILE n 
1 452 GLU n 
1 453 GLU n 
1 454 ARG n 
1 455 GLY n 
1 456 GLY n 
1 457 GLY n 
1 458 ARG n 
1 459 GLN n 
1 460 ARG n 
1 461 ILE n 
1 462 VAL n 
1 463 VAL n 
1 464 THR n 
1 465 GLU n 
1 466 ILE n 
1 467 PRO n 
1 468 PHE n 
1 469 GLN n 
1 470 VAL n 
1 471 ASN n 
1 472 LYS n 
1 473 ALA n 
1 474 ARG n 
1 475 MET n 
1 476 ILE n 
1 477 GLU n 
1 478 LYS n 
1 479 ILE n 
1 480 ALA n 
1 481 GLU n 
1 482 LEU n 
1 483 VAL n 
1 484 ARG n 
1 485 ASP n 
1 486 LYS n 
1 487 LYS n 
1 488 ILE n 
1 489 ASP n 
1 490 GLY n 
1 491 ILE n 
1 492 THR n 
1 493 ASP n 
1 494 LEU n 
1 495 ARG n 
1 496 ASP n 
1 497 GLU n 
1 498 THR n 
1 499 SER n 
1 500 LEU n 
1 501 ARG n 
1 502 THR n 
1 503 GLY n 
1 504 VAL n 
1 505 ARG n 
1 506 VAL n 
1 507 VAL n 
1 508 ILE n 
1 509 ASP n 
1 510 VAL n 
1 511 ARG n 
1 512 LYS n 
1 513 ASP n 
1 514 ALA n 
1 515 ASN n 
1 516 ALA n 
1 517 SER n 
1 518 VAL n 
1 519 ILE n 
1 520 LEU n 
1 521 ASN n 
1 522 ASN n 
1 523 LEU n 
1 524 TYR n 
1 525 LYS n 
1 526 GLN n 
1 527 THR n 
1 528 PRO n 
1 529 LEU n 
1 530 GLN n 
1 531 THR n 
1 532 SER n 
1 533 PHE n 
1 534 GLY n 
1 535 VAL n 
1 536 ASN n 
1 537 MET n 
1 538 ILE n 
1 539 ALA n 
1 540 LEU n 
1 541 VAL n 
1 542 ASN n 
1 543 GLY n 
1 544 ARG n 
1 545 PRO n 
1 546 LYS n 
1 547 LEU n 
1 548 ILE n 
1 549 ASN n 
1 550 LEU n 
1 551 LYS n 
1 552 GLU n 
1 553 ALA n 
1 554 LEU n 
1 555 VAL n 
1 556 HIS n 
1 557 TYR n 
1 558 LEU n 
1 559 GLU n 
1 560 HIS n 
1 561 GLN n 
1 562 LYS n 
1 563 THR n 
1 564 VAL n 
1 565 VAL n 
1 566 ARG n 
1 567 ARG n 
1 568 ARG n 
1 569 THR n 
1 570 GLN n 
1 571 TYR n 
1 572 ASN n 
1 573 LEU n 
1 574 ARG n 
1 575 LYS n 
1 576 ALA n 
1 577 LYS n 
1 578 ASP n 
1 579 ARG n 
1 580 ALA n 
1 581 HIS n 
1 582 ILE n 
1 583 LEU n 
1 584 GLU n 
1 585 GLY n 
1 586 LEU n 
1 587 ARG n 
1 588 ILE n 
1 589 ALA n 
1 590 LEU n 
1 591 ASP n 
1 592 HIS n 
1 593 ILE n 
1 594 ASP n 
1 595 GLU n 
1 596 ILE n 
1 597 ILE n 
1 598 SER n 
1 599 THR n 
1 600 ILE n 
1 601 ARG n 
1 602 GLU n 
1 603 SER n 
1 604 ASP n 
1 605 THR n 
1 606 ASP n 
1 607 LYS n 
1 608 VAL n 
1 609 ALA n 
1 610 MET n 
1 611 GLU n 
1 612 SER n 
1 613 LEU n 
1 614 GLN n 
1 615 GLN n 
1 616 ARG n 
1 617 PHE n 
1 618 LYS n 
1 619 LEU n 
1 620 SER n 
1 621 GLU n 
1 622 LYS n 
1 623 GLN n 
1 624 ALA n 
1 625 GLN n 
1 626 ALA n 
1 627 ILE n 
1 628 LEU n 
1 629 ASP n 
1 630 MET n 
1 631 ARG n 
1 632 LEU n 
1 633 ARG n 
1 634 ARG n 
1 635 LEU n 
1 636 THR n 
1 637 GLY n 
1 638 LEU n 
1 639 GLU n 
1 640 ARG n 
1 641 ASP n 
1 642 LYS n 
1 643 ILE n 
1 644 GLU n 
1 645 ALA n 
1 646 GLU n 
1 647 TYR n 
1 648 ASN n 
1 649 GLU n 
1 650 LEU n 
1 651 LEU n 
1 652 ASN n 
1 653 TYR n 
1 654 ILE n 
1 655 SER n 
1 656 GLU n 
1 657 LEU n 
1 658 GLU n 
1 659 THR n 
1 660 ILE n 
1 661 LEU n 
1 662 ALA n 
1 663 ASP n 
1 664 GLU n 
1 665 GLU n 
1 666 VAL n 
1 667 LEU n 
1 668 LEU n 
1 669 GLN n 
1 670 LEU n 
1 671 VAL n 
1 672 ARG n 
1 673 ASP n 
1 674 GLU n 
1 675 LEU n 
1 676 THR n 
1 677 GLU n 
1 678 ILE n 
1 679 ARG n 
1 680 ASP n 
1 681 ARG n 
1 682 PHE n 
1 683 GLY n 
1 684 ASP n 
1 685 ASP n 
1 686 ARG n 
1 687 ARG n 
1 688 THR n 
1 689 GLU n 
1 690 ILE n 
1 691 GLN n 
1 692 LEU n 
1 693 GLY n 
2 1   DA  n 
2 2   DG  n 
2 3   DC  n 
2 4   DC  n 
2 5   DG  n 
2 6   DT  n 
2 7   DA  n 
2 8   DG  n 
2 9   DG  n 
2 10  DG  n 
2 11  DC  n 
2 12  DC  n 
2 13  DC  n 
2 14  DT  n 
2 15  DA  n 
2 16  DC  n 
2 17  DG  n 
2 18  DG  n 
2 19  DC  n 
2 20  DT  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   203 ? ? gyrB ? ? ? ? ? ? 'Staphylococcus aureus' 1280 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 204 693 ? ? gyrA ? ? ? ? ? ? 'Staphylococcus aureus' 1280 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       20 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
A1BU9 non-polymer         . 
'N-{(2r,5r)-2-[2-(6-methoxyquinolin-4-yl)ethyl]-1,3-dioxan-5-yl}-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide' ? 
'C25 H25 N3 O5 S' 479.548 
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 
DA    'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC    'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P'  307.197 
DG    'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT    'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer         . WATER ? 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'   149.211 
MN    non-polymer         . 'MANGANESE (II) ION' ? 'Mn 2'            54.938  
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   GLY 1   408  ?    ?   ?   A . n 
A 1 2   MET 2   409  ?    ?   ?   A . n 
A 1 3   ASP 3   410  ?    ?   ?   A . n 
A 1 4   VAL 4   411  ?    ?   ?   A . n 
A 1 5   ALA 5   412  ?    ?   ?   A . n 
A 1 6   SER 6   413  ?    ?   ?   A . n 
A 1 7   LEU 7   414  ?    ?   ?   A . n 
A 1 8   PRO 8   415  ?    ?   ?   A . n 
A 1 9   GLY 9   416  416  GLY GLY A . n 
A 1 10  LYS 10  417  417  LYS LYS A . n 
A 1 11  LEU 11  418  418  LEU LEU A . n 
A 1 12  ALA 12  419  419  ALA ALA A . n 
A 1 13  ASP 13  420  420  ASP ASP A . n 
A 1 14  CYS 14  421  421  CYS CYS A . n 
A 1 15  SER 15  422  422  SER SER A . n 
A 1 16  SER 16  423  423  SER SER A . n 
A 1 17  LYS 17  424  424  LYS LYS A . n 
A 1 18  SER 18  425  425  SER SER A . n 
A 1 19  PRO 19  426  426  PRO PRO A . n 
A 1 20  GLU 20  427  427  GLU GLU A . n 
A 1 21  GLU 21  428  428  GLU GLU A . n 
A 1 22  CYS 22  429  429  CYS CYS A . n 
A 1 23  GLU 23  430  430  GLU GLU A . n 
A 1 24  ILE 24  431  431  ILE ILE A . n 
A 1 25  PHE 25  432  432  PHE PHE A . n 
A 1 26  LEU 26  433  433  LEU LEU A . n 
A 1 27  VAL 27  434  434  VAL VAL A . n 
A 1 28  GLU 28  435  435  GLU GLU A . n 
A 1 29  GLY 29  436  436  GLY GLY A . n 
A 1 30  ASP 30  437  437  ASP ASP A . n 
A 1 31  SER 31  438  438  SER SER A . n 
A 1 32  ALA 32  439  439  ALA ALA A . n 
A 1 33  GLY 33  440  440  GLY GLY A . n 
A 1 34  GLY 34  441  441  GLY GLY A . n 
A 1 35  SER 35  442  442  SER SER A . n 
A 1 36  THR 36  443  443  THR THR A . n 
A 1 37  LYS 37  444  444  LYS LYS A . n 
A 1 38  SER 38  445  445  SER SER A . n 
A 1 39  GLY 39  446  446  GLY GLY A . n 
A 1 40  ARG 40  447  447  ARG ARG A . n 
A 1 41  ASP 41  448  448  ASP ASP A . n 
A 1 42  SER 42  449  449  SER SER A . n 
A 1 43  ARG 43  450  450  ARG ARG A . n 
A 1 44  THR 44  451  451  THR THR A . n 
A 1 45  GLN 45  452  452  GLN GLN A . n 
A 1 46  ALA 46  453  453  ALA ALA A . n 
A 1 47  ILE 47  454  454  ILE ILE A . n 
A 1 48  LEU 48  455  455  LEU LEU A . n 
A 1 49  PRO 49  456  456  PRO PRO A . n 
A 1 50  LEU 50  457  457  LEU LEU A . n 
A 1 51  ARG 51  458  458  ARG ARG A . n 
A 1 52  GLY 52  459  459  GLY GLY A . n 
A 1 53  LYS 53  460  460  LYS LYS A . n 
A 1 54  ILE 54  461  461  ILE ILE A . n 
A 1 55  LEU 55  462  462  LEU LEU A . n 
A 1 56  ASN 56  463  463  ASN ASN A . n 
A 1 57  VAL 57  464  464  VAL VAL A . n 
A 1 58  GLU 58  465  465  GLU GLU A . n 
A 1 59  LYS 59  466  466  LYS LYS A . n 
A 1 60  ALA 60  467  467  ALA ALA A . n 
A 1 61  ARG 61  468  468  ARG ARG A . n 
A 1 62  LEU 62  469  469  LEU LEU A . n 
A 1 63  ASP 63  470  470  ASP ASP A . n 
A 1 64  ARG 64  471  471  ARG ARG A . n 
A 1 65  ILE 65  472  472  ILE ILE A . n 
A 1 66  LEU 66  473  473  LEU LEU A . n 
A 1 67  ASN 67  474  474  ASN ASN A . n 
A 1 68  ASN 68  475  475  ASN ASN A . n 
A 1 69  ASN 69  476  476  ASN ASN A . n 
A 1 70  GLU 70  477  477  GLU GLU A . n 
A 1 71  ILE 71  478  478  ILE ILE A . n 
A 1 72  ARG 72  479  479  ARG ARG A . n 
A 1 73  GLN 73  480  480  GLN GLN A . n 
A 1 74  MET 74  481  481  MET MET A . n 
A 1 75  ILE 75  482  482  ILE ILE A . n 
A 1 76  THR 76  483  483  THR THR A . n 
A 1 77  ALA 77  484  484  ALA ALA A . n 
A 1 78  PHE 78  485  485  PHE PHE A . n 
A 1 79  GLY 79  486  486  GLY GLY A . n 
A 1 80  THR 80  487  487  THR THR A . n 
A 1 81  GLY 81  488  488  GLY GLY A . n 
A 1 82  ILE 82  489  489  ILE ILE A . n 
A 1 83  GLY 83  490  490  GLY GLY A . n 
A 1 84  GLY 84  491  491  GLY GLY A . n 
A 1 85  ASP 85  492  492  ASP ASP A . n 
A 1 86  PHE 86  493  493  PHE PHE A . n 
A 1 87  ASP 87  494  494  ASP ASP A . n 
A 1 88  LEU 88  495  495  LEU LEU A . n 
A 1 89  ALA 89  496  496  ALA ALA A . n 
A 1 90  LYS 90  497  497  LYS LYS A . n 
A 1 91  ALA 91  498  498  ALA ALA A . n 
A 1 92  ARG 92  499  499  ARG ARG A . n 
A 1 93  TYR 93  500  500  TYR TYR A . n 
A 1 94  HIS 94  501  501  HIS HIS A . n 
A 1 95  LYS 95  502  502  LYS LYS A . n 
A 1 96  ILE 96  503  503  ILE ILE A . n 
A 1 97  VAL 97  504  504  VAL VAL A . n 
A 1 98  ILE 98  505  505  ILE ILE A . n 
A 1 99  MET 99  506  506  MET MET A . n 
A 1 100 THR 100 507  507  THR THR A . n 
A 1 101 ASP 101 508  508  ASP ASP A . n 
A 1 102 ALA 102 509  509  ALA ALA A . n 
A 1 103 ASP 103 510  510  ASP ASP A . n 
A 1 104 VAL 104 511  511  VAL VAL A . n 
A 1 105 ASP 105 512  512  ASP ASP A . n 
A 1 106 GLY 106 513  513  GLY GLY A . n 
A 1 107 ALA 107 514  514  ALA ALA A . n 
A 1 108 HIS 108 515  515  HIS HIS A . n 
A 1 109 ILE 109 516  516  ILE ILE A . n 
A 1 110 ARG 110 517  517  ARG ARG A . n 
A 1 111 THR 111 518  518  THR THR A . n 
A 1 112 LEU 112 519  519  LEU LEU A . n 
A 1 113 LEU 113 520  520  LEU LEU A . n 
A 1 114 LEU 114 521  521  LEU LEU A . n 
A 1 115 THR 115 522  522  THR THR A . n 
A 1 116 PHE 116 523  523  PHE PHE A . n 
A 1 117 PHE 117 524  524  PHE PHE A . n 
A 1 118 TYR 118 525  525  TYR TYR A . n 
A 1 119 ARG 119 526  526  ARG ARG A . n 
A 1 120 PHE 120 527  527  PHE PHE A . n 
A 1 121 MET 121 528  528  MET MET A . n 
A 1 122 ARG 122 529  529  ARG ARG A . n 
A 1 123 PRO 123 530  530  PRO PRO A . n 
A 1 124 LEU 124 531  531  LEU LEU A . n 
A 1 125 ILE 125 532  532  ILE ILE A . n 
A 1 126 GLU 126 533  533  GLU GLU A . n 
A 1 127 ALA 127 534  534  ALA ALA A . n 
A 1 128 GLY 128 535  535  GLY GLY A . n 
A 1 129 TYR 129 536  536  TYR TYR A . n 
A 1 130 VAL 130 537  537  VAL VAL A . n 
A 1 131 TYR 131 538  538  TYR TYR A . n 
A 1 132 ILE 132 539  539  ILE ILE A . n 
A 1 133 ALA 133 540  540  ALA ALA A . n 
A 1 134 GLN 134 541  541  GLN GLN A . n 
A 1 135 PRO 135 542  542  PRO PRO A . n 
A 1 136 PRO 136 543  543  PRO PRO A . n 
A 1 137 THR 137 544  544  THR THR A . n 
A 1 138 GLY 138 545  545  GLY GLY A . n 
A 1 139 TYR 139 580  580  TYR TYR A . n 
A 1 140 LYS 140 581  581  LYS LYS A . n 
A 1 141 GLY 141 582  582  GLY GLY A . n 
A 1 142 LEU 142 583  583  LEU LEU A . n 
A 1 143 GLY 143 584  584  GLY GLY A . n 
A 1 144 GLU 144 585  585  GLU GLU A . n 
A 1 145 MET 145 586  586  MET MET A . n 
A 1 146 ASN 146 587  587  ASN ASN A . n 
A 1 147 ALA 147 588  588  ALA ALA A . n 
A 1 148 ASP 148 589  589  ASP ASP A . n 
A 1 149 GLN 149 590  590  GLN GLN A . n 
A 1 150 LEU 150 591  591  LEU LEU A . n 
A 1 151 TRP 151 592  592  TRP TRP A . n 
A 1 152 GLU 152 593  593  GLU GLU A . n 
A 1 153 THR 153 594  594  THR THR A . n 
A 1 154 THR 154 595  595  THR THR A . n 
A 1 155 MET 155 596  596  MET MET A . n 
A 1 156 ASN 156 597  597  ASN ASN A . n 
A 1 157 PRO 157 598  598  PRO PRO A . n 
A 1 158 GLU 158 599  599  GLU GLU A . n 
A 1 159 HIS 159 600  600  HIS HIS A . n 
A 1 160 ARG 160 601  601  ARG ARG A . n 
A 1 161 ALA 161 602  602  ALA ALA A . n 
A 1 162 LEU 162 603  603  LEU LEU A . n 
A 1 163 LEU 163 604  604  LEU LEU A . n 
A 1 164 GLN 164 605  605  GLN GLN A . n 
A 1 165 VAL 165 606  606  VAL VAL A . n 
A 1 166 LYS 166 607  607  LYS LYS A . n 
A 1 167 LEU 167 608  608  LEU LEU A . n 
A 1 168 GLU 168 609  609  GLU GLU A . n 
A 1 169 ASP 169 610  610  ASP ASP A . n 
A 1 170 ALA 170 611  611  ALA ALA A . n 
A 1 171 ILE 171 612  612  ILE ILE A . n 
A 1 172 GLU 172 613  613  GLU GLU A . n 
A 1 173 ALA 173 614  614  ALA ALA A . n 
A 1 174 ASP 174 615  615  ASP ASP A . n 
A 1 175 GLN 175 616  616  GLN GLN A . n 
A 1 176 THR 176 617  617  THR THR A . n 
A 1 177 PHE 177 618  618  PHE PHE A . n 
A 1 178 GLU 178 619  619  GLU GLU A . n 
A 1 179 MET 179 620  620  MET MET A . n 
A 1 180 LEU 180 621  621  LEU LEU A . n 
A 1 181 MET 181 622  622  MET MET A . n 
A 1 182 GLY 182 623  623  GLY GLY A . n 
A 1 183 ASP 183 624  624  ASP ASP A . n 
A 1 184 VAL 184 625  625  VAL VAL A . n 
A 1 185 VAL 185 626  626  VAL VAL A . n 
A 1 186 GLU 186 627  627  GLU GLU A . n 
A 1 187 ASN 187 628  628  ASN ASN A . n 
A 1 188 ARG 188 629  629  ARG ARG A . n 
A 1 189 ARG 189 630  630  ARG ARG A . n 
A 1 190 GLN 190 631  631  GLN GLN A . n 
A 1 191 PHE 191 632  632  PHE PHE A . n 
A 1 192 ILE 192 633  633  ILE ILE A . n 
A 1 193 GLU 193 634  634  GLU GLU A . n 
A 1 194 ASP 194 635  635  ASP ASP A . n 
A 1 195 ASN 195 636  636  ASN ASN A . n 
A 1 196 ALA 196 637  637  ALA ALA A . n 
A 1 197 VAL 197 638  638  VAL VAL A . n 
A 1 198 TYR 198 639  639  TYR TYR A . n 
A 1 199 ALA 199 640  640  ALA ALA A . n 
A 1 200 ASN 200 998  ?    ?   ?   A . n 
A 1 201 LEU 201 999  ?    ?   ?   A . n 
A 1 202 ASP 202 1000 ?    ?   ?   A . n 
A 1 203 PHE 203 1001 ?    ?   ?   A . n 
A 1 204 ALA 204 1002 ?    ?   ?   A . n 
A 1 205 GLU 205 1003 ?    ?   ?   A . n 
A 1 206 LEU 206 1004 ?    ?   ?   A . n 
A 1 207 PRO 207 1005 ?    ?   ?   A . n 
A 1 208 GLN 208 1006 ?    ?   ?   A . n 
A 1 209 SER 209 1007 ?    ?   ?   A . n 
A 1 210 ARG 210 1008 ?    ?   ?   A . n 
A 1 211 ILE 211 1009 ?    ?   ?   A . n 
A 1 212 ASN 212 1010 1010 ASN ASN A . n 
A 1 213 GLU 213 1011 1011 GLU GLU A . n 
A 1 214 ARG 214 1012 1012 ARG ARG A . n 
A 1 215 ASN 215 1013 1013 ASN ASN A . n 
A 1 216 ILE 216 1014 1014 ILE ILE A . n 
A 1 217 THR 217 1015 1015 THR THR A . n 
A 1 218 SER 218 1016 1016 SER SER A . n 
A 1 219 GLU 219 1017 1017 GLU GLU A . n 
A 1 220 MET 220 1018 1018 MET MET A . n 
A 1 221 ARG 221 1019 1019 ARG ARG A . n 
A 1 222 GLU 222 1020 1020 GLU GLU A . n 
A 1 223 SER 223 1021 1021 SER SER A . n 
A 1 224 PHE 224 1022 1022 PHE PHE A . n 
A 1 225 LEU 225 1023 1023 LEU LEU A . n 
A 1 226 ASP 226 1024 1024 ASP ASP A . n 
A 1 227 TYR 227 1025 1025 TYR TYR A . n 
A 1 228 ALA 228 1026 1026 ALA ALA A . n 
A 1 229 MET 229 1027 1027 MET MET A . n 
A 1 230 SER 230 1028 1028 SER SER A . n 
A 1 231 VAL 231 1029 1029 VAL VAL A . n 
A 1 232 ILE 232 1030 1030 ILE ILE A . n 
A 1 233 VAL 233 1031 1031 VAL VAL A . n 
A 1 234 ALA 234 1032 1032 ALA ALA A . n 
A 1 235 ARG 235 1033 1033 ARG ARG A . n 
A 1 236 ALA 236 1034 1034 ALA ALA A . n 
A 1 237 LEU 237 1035 1035 LEU LEU A . n 
A 1 238 PRO 238 1036 1036 PRO PRO A . n 
A 1 239 ASP 239 1037 1037 ASP ASP A . n 
A 1 240 VAL 240 1038 1038 VAL VAL A . n 
A 1 241 ARG 241 1039 1039 ARG ARG A . n 
A 1 242 ASP 242 1040 1040 ASP ASP A . n 
A 1 243 GLY 243 1041 1041 GLY GLY A . n 
A 1 244 LEU 244 1042 1042 LEU LEU A . n 
A 1 245 LYS 245 1043 1043 LYS LYS A . n 
A 1 246 PRO 246 1044 1044 PRO PRO A . n 
A 1 247 VAL 247 1045 1045 VAL VAL A . n 
A 1 248 HIS 248 1046 1046 HIS HIS A . n 
A 1 249 ARG 249 1047 1047 ARG ARG A . n 
A 1 250 ARG 250 1048 1048 ARG ARG A . n 
A 1 251 ILE 251 1049 1049 ILE ILE A . n 
A 1 252 LEU 252 1050 1050 LEU LEU A . n 
A 1 253 TYR 253 1051 1051 TYR TYR A . n 
A 1 254 GLY 254 1052 1052 GLY GLY A . n 
A 1 255 LEU 255 1053 1053 LEU LEU A . n 
A 1 256 ASN 256 1054 1054 ASN ASN A . n 
A 1 257 GLU 257 1055 1055 GLU GLU A . n 
A 1 258 GLN 258 1056 1056 GLN GLN A . n 
A 1 259 GLY 259 1057 1057 GLY GLY A . n 
A 1 260 MET 260 1058 1058 MET MET A . n 
A 1 261 THR 261 1059 1059 THR THR A . n 
A 1 262 PRO 262 1060 1060 PRO PRO A . n 
A 1 263 ASP 263 1061 1061 ASP ASP A . n 
A 1 264 LYS 264 1062 1062 LYS LYS A . n 
A 1 265 SER 265 1063 1063 SER SER A . n 
A 1 266 TYR 266 1064 1064 TYR TYR A . n 
A 1 267 LYS 267 1065 1065 LYS LYS A . n 
A 1 268 LYS 268 1066 1066 LYS LYS A . n 
A 1 269 SER 269 1067 1067 SER SER A . n 
A 1 270 ALA 270 1068 1068 ALA ALA A . n 
A 1 271 ARG 271 1069 1069 ARG ARG A . n 
A 1 272 ILE 272 1070 1070 ILE ILE A . n 
A 1 273 VAL 273 1071 1071 VAL VAL A . n 
A 1 274 GLY 274 1072 1072 GLY GLY A . n 
A 1 275 ASP 275 1073 1073 ASP ASP A . n 
A 1 276 VAL 276 1074 1074 VAL VAL A . n 
A 1 277 MET 277 1075 1075 MET MET A . n 
A 1 278 GLY 278 1076 1076 GLY GLY A . n 
A 1 279 LYS 279 1077 1077 LYS LYS A . n 
A 1 280 TYR 280 1078 1078 TYR TYR A . n 
A 1 281 HIS 281 1079 1079 HIS HIS A . n 
A 1 282 PRO 282 1080 1080 PRO PRO A . n 
A 1 283 HIS 283 1081 1081 HIS HIS A . n 
A 1 284 GLY 284 1082 1082 GLY GLY A . n 
A 1 285 ASP 285 1083 1083 ASP ASP A . n 
A 1 286 SER 286 1084 1084 SER SER A . n 
A 1 287 SER 287 1085 1085 SER SER A . n 
A 1 288 ILE 288 1086 1086 ILE ILE A . n 
A 1 289 TYR 289 1087 1087 TYR TYR A . n 
A 1 290 GLU 290 1088 1088 GLU GLU A . n 
A 1 291 ALA 291 1089 1089 ALA ALA A . n 
A 1 292 MET 292 1090 1090 MET MET A . n 
A 1 293 VAL 293 1091 1091 VAL VAL A . n 
A 1 294 ARG 294 1092 1092 ARG ARG A . n 
A 1 295 MET 295 1093 1093 MET MET A . n 
A 1 296 ALA 296 1094 1094 ALA ALA A . n 
A 1 297 GLN 297 1095 1095 GLN GLN A . n 
A 1 298 ASP 298 1096 1096 ASP ASP A . n 
A 1 299 PHE 299 1097 1097 PHE PHE A . n 
A 1 300 SER 300 1098 1098 SER SER A . n 
A 1 301 TYR 301 1099 1099 TYR TYR A . n 
A 1 302 ARG 302 1100 1100 ARG ARG A . n 
A 1 303 TYR 303 1101 1101 TYR TYR A . n 
A 1 304 PRO 304 1102 1102 PRO PRO A . n 
A 1 305 LEU 305 1103 1103 LEU LEU A . n 
A 1 306 VAL 306 1104 1104 VAL VAL A . n 
A 1 307 ASP 307 1105 1105 ASP ASP A . n 
A 1 308 GLY 308 1106 1106 GLY GLY A . n 
A 1 309 GLN 309 1107 1107 GLN GLN A . n 
A 1 310 GLY 310 1108 1108 GLY GLY A . n 
A 1 311 ASN 311 1109 1109 ASN ASN A . n 
A 1 312 PHE 312 1110 1110 PHE PHE A . n 
A 1 313 GLY 313 1111 1111 GLY GLY A . n 
A 1 314 SER 314 1112 1112 SER SER A . n 
A 1 315 MET 315 1113 1113 MET MET A . n 
A 1 316 ASP 316 1114 1114 ASP ASP A . n 
A 1 317 GLY 317 1115 1115 GLY GLY A . n 
A 1 318 ASP 318 1116 1116 ASP ASP A . n 
A 1 319 GLY 319 1117 1117 GLY GLY A . n 
A 1 320 ALA 320 1118 1118 ALA ALA A . n 
A 1 321 ALA 321 1119 1119 ALA ALA A . n 
A 1 322 ALA 322 1120 1120 ALA ALA A . n 
A 1 323 MET 323 1121 1121 MET MET A . n 
A 1 324 ARG 324 1122 1122 ARG ARG A . n 
A 1 325 PHE 325 1123 1123 PHE PHE A . n 
A 1 326 THR 326 1124 1124 THR THR A . n 
A 1 327 GLU 327 1125 1125 GLU GLU A . n 
A 1 328 ALA 328 1126 1126 ALA ALA A . n 
A 1 329 ARG 329 1127 1127 ARG ARG A . n 
A 1 330 MET 330 1128 1128 MET MET A . n 
A 1 331 THR 331 1129 1129 THR THR A . n 
A 1 332 LYS 332 1130 1130 LYS LYS A . n 
A 1 333 ILE 333 1131 1131 ILE ILE A . n 
A 1 334 THR 334 1132 1132 THR THR A . n 
A 1 335 LEU 335 1133 1133 LEU LEU A . n 
A 1 336 GLU 336 1134 1134 GLU GLU A . n 
A 1 337 LEU 337 1135 1135 LEU LEU A . n 
A 1 338 LEU 338 1136 1136 LEU LEU A . n 
A 1 339 ARG 339 1137 1137 ARG ARG A . n 
A 1 340 ASP 340 1138 1138 ASP ASP A . n 
A 1 341 ILE 341 1139 1139 ILE ILE A . n 
A 1 342 ASN 342 1140 1140 ASN ASN A . n 
A 1 343 LYS 343 1141 1141 LYS LYS A . n 
A 1 344 ASP 344 1142 1142 ASP ASP A . n 
A 1 345 THR 345 1143 1143 THR THR A . n 
A 1 346 ILE 346 1144 1144 ILE ILE A . n 
A 1 347 ASP 347 1145 1145 ASP ASP A . n 
A 1 348 PHE 348 1146 1146 PHE PHE A . n 
A 1 349 ILE 349 1147 1147 ILE ILE A . n 
A 1 350 ASP 350 1148 1148 ASP ASP A . n 
A 1 351 ASN 351 1149 1149 ASN ASN A . n 
A 1 352 TYR 352 1150 1150 TYR TYR A . n 
A 1 353 ASP 353 1151 1151 ASP ASP A . n 
A 1 354 GLY 354 1152 1152 GLY GLY A . n 
A 1 355 ASN 355 1153 1153 ASN ASN A . n 
A 1 356 GLU 356 1154 1154 GLU GLU A . n 
A 1 357 ARG 357 1155 1155 ARG ARG A . n 
A 1 358 GLU 358 1156 1156 GLU GLU A . n 
A 1 359 PRO 359 1157 1157 PRO PRO A . n 
A 1 360 SER 360 1158 1158 SER SER A . n 
A 1 361 VAL 361 1159 1159 VAL VAL A . n 
A 1 362 LEU 362 1160 1160 LEU LEU A . n 
A 1 363 PRO 363 1161 1161 PRO PRO A . n 
A 1 364 ALA 364 1162 1162 ALA ALA A . n 
A 1 365 ARG 365 1163 1163 ARG ARG A . n 
A 1 366 PHE 366 1164 1164 PHE PHE A . n 
A 1 367 PRO 367 1165 1165 PRO PRO A . n 
A 1 368 ASN 368 1166 1166 ASN ASN A . n 
A 1 369 LEU 369 1167 1167 LEU LEU A . n 
A 1 370 LEU 370 1168 1168 LEU LEU A . n 
A 1 371 ALA 371 1169 1169 ALA ALA A . n 
A 1 372 ASN 372 1170 1170 ASN ASN A . n 
A 1 373 GLY 373 1171 1171 GLY GLY A . n 
A 1 374 ALA 374 1172 1172 ALA ALA A . n 
A 1 375 SER 375 1173 1173 SER SER A . n 
A 1 376 GLY 376 1174 1174 GLY GLY A . n 
A 1 377 ILE 377 1175 1175 ILE ILE A . n 
A 1 378 ALA 378 1176 1176 ALA ALA A . n 
A 1 379 VAL 379 1177 1177 VAL VAL A . n 
A 1 380 GLY 380 1178 1178 GLY GLY A . n 
A 1 381 MET 381 1179 1179 MET MET A . n 
A 1 382 ALA 382 1180 1180 ALA ALA A . n 
A 1 383 THR 383 1181 1181 THR THR A . n 
A 1 384 ASN 384 1182 1182 ASN ASN A . n 
A 1 385 ILE 385 1183 1183 ILE ILE A . n 
A 1 386 PRO 386 1184 1184 PRO PRO A . n 
A 1 387 PRO 387 1185 1185 PRO PRO A . n 
A 1 388 HIS 388 1186 1186 HIS HIS A . n 
A 1 389 ASN 389 1187 1187 ASN ASN A . n 
A 1 390 LEU 390 1188 1188 LEU LEU A . n 
A 1 391 THR 391 1189 1189 THR THR A . n 
A 1 392 GLU 392 1190 1190 GLU GLU A . n 
A 1 393 LEU 393 1191 1191 LEU LEU A . n 
A 1 394 ILE 394 1192 1192 ILE ILE A . n 
A 1 395 ASN 395 1193 1193 ASN ASN A . n 
A 1 396 GLY 396 1194 1194 GLY GLY A . n 
A 1 397 VAL 397 1195 1195 VAL VAL A . n 
A 1 398 LEU 398 1196 1196 LEU LEU A . n 
A 1 399 SER 399 1197 1197 SER SER A . n 
A 1 400 LEU 400 1198 1198 LEU LEU A . n 
A 1 401 SER 401 1199 1199 SER SER A . n 
A 1 402 LYS 402 1200 1200 LYS LYS A . n 
A 1 403 ASN 403 1201 1201 ASN ASN A . n 
A 1 404 PRO 404 1202 1202 PRO PRO A . n 
A 1 405 ASP 405 1203 1203 ASP ASP A . n 
A 1 406 ILE 406 1204 1204 ILE ILE A . n 
A 1 407 SER 407 1205 1205 SER SER A . n 
A 1 408 ILE 408 1206 1206 ILE ILE A . n 
A 1 409 ALA 409 1207 1207 ALA ALA A . n 
A 1 410 GLU 410 1208 1208 GLU GLU A . n 
A 1 411 LEU 411 1209 1209 LEU LEU A . n 
A 1 412 MET 412 1210 1210 MET MET A . n 
A 1 413 GLU 413 1211 1211 GLU GLU A . n 
A 1 414 ASP 414 1212 1212 ASP ASP A . n 
A 1 415 ILE 415 1213 1213 ILE ILE A . n 
A 1 416 GLU 416 1214 1214 GLU GLU A . n 
A 1 417 GLY 417 1215 1215 GLY GLY A . n 
A 1 418 PRO 418 1216 1216 PRO PRO A . n 
A 1 419 ASP 419 1217 1217 ASP ASP A . n 
A 1 420 PHE 420 1218 1218 PHE PHE A . n 
A 1 421 PRO 421 1219 1219 PRO PRO A . n 
A 1 422 THR 422 1220 1220 THR THR A . n 
A 1 423 ALA 423 1221 1221 ALA ALA A . n 
A 1 424 GLY 424 1222 1222 GLY GLY A . n 
A 1 425 LEU 425 1223 1223 LEU LEU A . n 
A 1 426 ILE 426 1224 1224 ILE ILE A . n 
A 1 427 LEU 427 1225 1225 LEU LEU A . n 
A 1 428 GLY 428 1226 1226 GLY GLY A . n 
A 1 429 LYS 429 1227 1227 LYS LYS A . n 
A 1 430 SER 430 1228 1228 SER SER A . n 
A 1 431 GLY 431 1229 1229 GLY GLY A . n 
A 1 432 ILE 432 1230 1230 ILE ILE A . n 
A 1 433 ARG 433 1231 1231 ARG ARG A . n 
A 1 434 ARG 434 1232 1232 ARG ARG A . n 
A 1 435 ALA 435 1233 1233 ALA ALA A . n 
A 1 436 TYR 436 1234 1234 TYR TYR A . n 
A 1 437 GLU 437 1235 1235 GLU GLU A . n 
A 1 438 THR 438 1236 1236 THR THR A . n 
A 1 439 GLY 439 1237 1237 GLY GLY A . n 
A 1 440 ARG 440 1238 1238 ARG ARG A . n 
A 1 441 GLY 441 1239 1239 GLY GLY A . n 
A 1 442 SER 442 1240 1240 SER SER A . n 
A 1 443 ILE 443 1241 1241 ILE ILE A . n 
A 1 444 GLN 444 1242 1242 GLN GLN A . n 
A 1 445 MET 445 1243 1243 MET MET A . n 
A 1 446 ARG 446 1244 1244 ARG ARG A . n 
A 1 447 SER 447 1245 1245 SER SER A . n 
A 1 448 ARG 448 1246 1246 ARG ARG A . n 
A 1 449 ALA 449 1247 1247 ALA ALA A . n 
A 1 450 VAL 450 1248 1248 VAL VAL A . n 
A 1 451 ILE 451 1249 1249 ILE ILE A . n 
A 1 452 GLU 452 1250 1250 GLU GLU A . n 
A 1 453 GLU 453 1251 1251 GLU GLU A . n 
A 1 454 ARG 454 1252 1252 ARG ARG A . n 
A 1 455 GLY 455 1253 1253 GLY GLY A . n 
A 1 456 GLY 456 1254 1254 GLY GLY A . n 
A 1 457 GLY 457 1255 1255 GLY GLY A . n 
A 1 458 ARG 458 1256 1256 ARG ARG A . n 
A 1 459 GLN 459 1257 1257 GLN GLN A . n 
A 1 460 ARG 460 1258 1258 ARG ARG A . n 
A 1 461 ILE 461 1259 1259 ILE ILE A . n 
A 1 462 VAL 462 1260 1260 VAL VAL A . n 
A 1 463 VAL 463 1261 1261 VAL VAL A . n 
A 1 464 THR 464 1262 1262 THR THR A . n 
A 1 465 GLU 465 1263 1263 GLU GLU A . n 
A 1 466 ILE 466 1264 1264 ILE ILE A . n 
A 1 467 PRO 467 1265 1265 PRO PRO A . n 
A 1 468 PHE 468 1266 1266 PHE PHE A . n 
A 1 469 GLN 469 1267 1267 GLN GLN A . n 
A 1 470 VAL 470 1268 1268 VAL VAL A . n 
A 1 471 ASN 471 1269 1269 ASN ASN A . n 
A 1 472 LYS 472 1270 1270 LYS LYS A . n 
A 1 473 ALA 473 1271 1271 ALA ALA A . n 
A 1 474 ARG 474 1272 1272 ARG ARG A . n 
A 1 475 MET 475 1273 1273 MET MET A . n 
A 1 476 ILE 476 1274 1274 ILE ILE A . n 
A 1 477 GLU 477 1275 1275 GLU GLU A . n 
A 1 478 LYS 478 1276 1276 LYS LYS A . n 
A 1 479 ILE 479 1277 1277 ILE ILE A . n 
A 1 480 ALA 480 1278 1278 ALA ALA A . n 
A 1 481 GLU 481 1279 1279 GLU GLU A . n 
A 1 482 LEU 482 1280 1280 LEU LEU A . n 
A 1 483 VAL 483 1281 1281 VAL VAL A . n 
A 1 484 ARG 484 1282 1282 ARG ARG A . n 
A 1 485 ASP 485 1283 1283 ASP ASP A . n 
A 1 486 LYS 486 1284 1284 LYS LYS A . n 
A 1 487 LYS 487 1285 1285 LYS LYS A . n 
A 1 488 ILE 488 1286 1286 ILE ILE A . n 
A 1 489 ASP 489 1287 1287 ASP ASP A . n 
A 1 490 GLY 490 1288 1288 GLY GLY A . n 
A 1 491 ILE 491 1289 1289 ILE ILE A . n 
A 1 492 THR 492 1290 1290 THR THR A . n 
A 1 493 ASP 493 1291 1291 ASP ASP A . n 
A 1 494 LEU 494 1292 1292 LEU LEU A . n 
A 1 495 ARG 495 1293 1293 ARG ARG A . n 
A 1 496 ASP 496 1294 1294 ASP ASP A . n 
A 1 497 GLU 497 1295 1295 GLU GLU A . n 
A 1 498 THR 498 1296 1296 THR THR A . n 
A 1 499 SER 499 1297 1297 SER SER A . n 
A 1 500 LEU 500 1298 1298 LEU LEU A . n 
A 1 501 ARG 501 1299 1299 ARG ARG A . n 
A 1 502 THR 502 1300 1300 THR THR A . n 
A 1 503 GLY 503 1301 1301 GLY GLY A . n 
A 1 504 VAL 504 1302 1302 VAL VAL A . n 
A 1 505 ARG 505 1303 1303 ARG ARG A . n 
A 1 506 VAL 506 1304 1304 VAL VAL A . n 
A 1 507 VAL 507 1305 1305 VAL VAL A . n 
A 1 508 ILE 508 1306 1306 ILE ILE A . n 
A 1 509 ASP 509 1307 1307 ASP ASP A . n 
A 1 510 VAL 510 1308 1308 VAL VAL A . n 
A 1 511 ARG 511 1309 1309 ARG ARG A . n 
A 1 512 LYS 512 1310 1310 LYS LYS A . n 
A 1 513 ASP 513 1311 1311 ASP ASP A . n 
A 1 514 ALA 514 1312 1312 ALA ALA A . n 
A 1 515 ASN 515 1313 1313 ASN ASN A . n 
A 1 516 ALA 516 1314 1314 ALA ALA A . n 
A 1 517 SER 517 1315 1315 SER SER A . n 
A 1 518 VAL 518 1316 1316 VAL VAL A . n 
A 1 519 ILE 519 1317 1317 ILE ILE A . n 
A 1 520 LEU 520 1318 1318 LEU LEU A . n 
A 1 521 ASN 521 1319 1319 ASN ASN A . n 
A 1 522 ASN 522 1320 1320 ASN ASN A . n 
A 1 523 LEU 523 1321 1321 LEU LEU A . n 
A 1 524 TYR 524 1322 1322 TYR TYR A . n 
A 1 525 LYS 525 1323 1323 LYS LYS A . n 
A 1 526 GLN 526 1324 1324 GLN GLN A . n 
A 1 527 THR 527 1325 1325 THR THR A . n 
A 1 528 PRO 528 1326 1326 PRO PRO A . n 
A 1 529 LEU 529 1327 1327 LEU LEU A . n 
A 1 530 GLN 530 1328 1328 GLN GLN A . n 
A 1 531 THR 531 1329 1329 THR THR A . n 
A 1 532 SER 532 1330 1330 SER SER A . n 
A 1 533 PHE 533 1331 1331 PHE PHE A . n 
A 1 534 GLY 534 1332 1332 GLY GLY A . n 
A 1 535 VAL 535 1333 1333 VAL VAL A . n 
A 1 536 ASN 536 1334 1334 ASN ASN A . n 
A 1 537 MET 537 1335 1335 MET MET A . n 
A 1 538 ILE 538 1336 1336 ILE ILE A . n 
A 1 539 ALA 539 1337 1337 ALA ALA A . n 
A 1 540 LEU 540 1338 1338 LEU LEU A . n 
A 1 541 VAL 541 1339 1339 VAL VAL A . n 
A 1 542 ASN 542 1340 1340 ASN ASN A . n 
A 1 543 GLY 543 1341 1341 GLY GLY A . n 
A 1 544 ARG 544 1342 1342 ARG ARG A . n 
A 1 545 PRO 545 1343 1343 PRO PRO A . n 
A 1 546 LYS 546 1344 1344 LYS LYS A . n 
A 1 547 LEU 547 1345 1345 LEU LEU A . n 
A 1 548 ILE 548 1346 1346 ILE ILE A . n 
A 1 549 ASN 549 1347 1347 ASN ASN A . n 
A 1 550 LEU 550 1348 1348 LEU LEU A . n 
A 1 551 LYS 551 1349 1349 LYS LYS A . n 
A 1 552 GLU 552 1350 1350 GLU GLU A . n 
A 1 553 ALA 553 1351 1351 ALA ALA A . n 
A 1 554 LEU 554 1352 1352 LEU LEU A . n 
A 1 555 VAL 555 1353 1353 VAL VAL A . n 
A 1 556 HIS 556 1354 1354 HIS HIS A . n 
A 1 557 TYR 557 1355 1355 TYR TYR A . n 
A 1 558 LEU 558 1356 1356 LEU LEU A . n 
A 1 559 GLU 559 1357 1357 GLU GLU A . n 
A 1 560 HIS 560 1358 1358 HIS HIS A . n 
A 1 561 GLN 561 1359 1359 GLN GLN A . n 
A 1 562 LYS 562 1360 1360 LYS LYS A . n 
A 1 563 THR 563 1361 1361 THR THR A . n 
A 1 564 VAL 564 1362 1362 VAL VAL A . n 
A 1 565 VAL 565 1363 1363 VAL VAL A . n 
A 1 566 ARG 566 1364 1364 ARG ARG A . n 
A 1 567 ARG 567 1365 1365 ARG ARG A . n 
A 1 568 ARG 568 1366 1366 ARG ARG A . n 
A 1 569 THR 569 1367 1367 THR THR A . n 
A 1 570 GLN 570 1368 1368 GLN GLN A . n 
A 1 571 TYR 571 1369 1369 TYR TYR A . n 
A 1 572 ASN 572 1370 1370 ASN ASN A . n 
A 1 573 LEU 573 1371 1371 LEU LEU A . n 
A 1 574 ARG 574 1372 1372 ARG ARG A . n 
A 1 575 LYS 575 1373 1373 LYS LYS A . n 
A 1 576 ALA 576 1374 1374 ALA ALA A . n 
A 1 577 LYS 577 1375 1375 LYS LYS A . n 
A 1 578 ASP 578 1376 1376 ASP ASP A . n 
A 1 579 ARG 579 1377 1377 ARG ARG A . n 
A 1 580 ALA 580 1378 1378 ALA ALA A . n 
A 1 581 HIS 581 1379 1379 HIS HIS A . n 
A 1 582 ILE 582 1380 1380 ILE ILE A . n 
A 1 583 LEU 583 1381 1381 LEU LEU A . n 
A 1 584 GLU 584 1382 1382 GLU GLU A . n 
A 1 585 GLY 585 1383 1383 GLY GLY A . n 
A 1 586 LEU 586 1384 1384 LEU LEU A . n 
A 1 587 ARG 587 1385 1385 ARG ARG A . n 
A 1 588 ILE 588 1386 1386 ILE ILE A . n 
A 1 589 ALA 589 1387 1387 ALA ALA A . n 
A 1 590 LEU 590 1388 1388 LEU LEU A . n 
A 1 591 ASP 591 1389 1389 ASP ASP A . n 
A 1 592 HIS 592 1390 1390 HIS HIS A . n 
A 1 593 ILE 593 1391 1391 ILE ILE A . n 
A 1 594 ASP 594 1392 1392 ASP ASP A . n 
A 1 595 GLU 595 1393 1393 GLU GLU A . n 
A 1 596 ILE 596 1394 1394 ILE ILE A . n 
A 1 597 ILE 597 1395 1395 ILE ILE A . n 
A 1 598 SER 598 1396 1396 SER SER A . n 
A 1 599 THR 599 1397 1397 THR THR A . n 
A 1 600 ILE 600 1398 1398 ILE ILE A . n 
A 1 601 ARG 601 1399 1399 ARG ARG A . n 
A 1 602 GLU 602 1400 1400 GLU GLU A . n 
A 1 603 SER 603 1401 1401 SER SER A . n 
A 1 604 ASP 604 1402 1402 ASP ASP A . n 
A 1 605 THR 605 1403 1403 THR THR A . n 
A 1 606 ASP 606 1404 1404 ASP ASP A . n 
A 1 607 LYS 607 1405 1405 LYS LYS A . n 
A 1 608 VAL 608 1406 1406 VAL VAL A . n 
A 1 609 ALA 609 1407 1407 ALA ALA A . n 
A 1 610 MET 610 1408 1408 MET MET A . n 
A 1 611 GLU 611 1409 1409 GLU GLU A . n 
A 1 612 SER 612 1410 1410 SER SER A . n 
A 1 613 LEU 613 1411 1411 LEU LEU A . n 
A 1 614 GLN 614 1412 1412 GLN GLN A . n 
A 1 615 GLN 615 1413 1413 GLN GLN A . n 
A 1 616 ARG 616 1414 1414 ARG ARG A . n 
A 1 617 PHE 617 1415 1415 PHE PHE A . n 
A 1 618 LYS 618 1416 1416 LYS LYS A . n 
A 1 619 LEU 619 1417 1417 LEU LEU A . n 
A 1 620 SER 620 1418 1418 SER SER A . n 
A 1 621 GLU 621 1419 1419 GLU GLU A . n 
A 1 622 LYS 622 1420 1420 LYS LYS A . n 
A 1 623 GLN 623 1421 1421 GLN GLN A . n 
A 1 624 ALA 624 1422 1422 ALA ALA A . n 
A 1 625 GLN 625 1423 1423 GLN GLN A . n 
A 1 626 ALA 626 1424 1424 ALA ALA A . n 
A 1 627 ILE 627 1425 1425 ILE ILE A . n 
A 1 628 LEU 628 1426 1426 LEU LEU A . n 
A 1 629 ASP 629 1427 1427 ASP ASP A . n 
A 1 630 MET 630 1428 1428 MET MET A . n 
A 1 631 ARG 631 1429 1429 ARG ARG A . n 
A 1 632 LEU 632 1430 1430 LEU LEU A . n 
A 1 633 ARG 633 1431 1431 ARG ARG A . n 
A 1 634 ARG 634 1432 1432 ARG ARG A . n 
A 1 635 LEU 635 1433 1433 LEU LEU A . n 
A 1 636 THR 636 1434 1434 THR THR A . n 
A 1 637 GLY 637 1435 1435 GLY GLY A . n 
A 1 638 LEU 638 1436 1436 LEU LEU A . n 
A 1 639 GLU 639 1437 1437 GLU GLU A . n 
A 1 640 ARG 640 1438 1438 ARG ARG A . n 
A 1 641 ASP 641 1439 1439 ASP ASP A . n 
A 1 642 LYS 642 1440 1440 LYS LYS A . n 
A 1 643 ILE 643 1441 1441 ILE ILE A . n 
A 1 644 GLU 644 1442 1442 GLU GLU A . n 
A 1 645 ALA 645 1443 1443 ALA ALA A . n 
A 1 646 GLU 646 1444 1444 GLU GLU A . n 
A 1 647 TYR 647 1445 1445 TYR TYR A . n 
A 1 648 ASN 648 1446 1446 ASN ASN A . n 
A 1 649 GLU 649 1447 1447 GLU GLU A . n 
A 1 650 LEU 650 1448 1448 LEU LEU A . n 
A 1 651 LEU 651 1449 1449 LEU LEU A . n 
A 1 652 ASN 652 1450 1450 ASN ASN A . n 
A 1 653 TYR 653 1451 1451 TYR TYR A . n 
A 1 654 ILE 654 1452 1452 ILE ILE A . n 
A 1 655 SER 655 1453 1453 SER SER A . n 
A 1 656 GLU 656 1454 1454 GLU GLU A . n 
A 1 657 LEU 657 1455 1455 LEU LEU A . n 
A 1 658 GLU 658 1456 1456 GLU GLU A . n 
A 1 659 THR 659 1457 1457 THR THR A . n 
A 1 660 ILE 660 1458 1458 ILE ILE A . n 
A 1 661 LEU 661 1459 1459 LEU LEU A . n 
A 1 662 ALA 662 1460 1460 ALA ALA A . n 
A 1 663 ASP 663 1461 1461 ASP ASP A . n 
A 1 664 GLU 664 1462 1462 GLU GLU A . n 
A 1 665 GLU 665 1463 1463 GLU GLU A . n 
A 1 666 VAL 666 1464 1464 VAL VAL A . n 
A 1 667 LEU 667 1465 1465 LEU LEU A . n 
A 1 668 LEU 668 1466 1466 LEU LEU A . n 
A 1 669 GLN 669 1467 1467 GLN GLN A . n 
A 1 670 LEU 670 1468 1468 LEU LEU A . n 
A 1 671 VAL 671 1469 1469 VAL VAL A . n 
A 1 672 ARG 672 1470 1470 ARG ARG A . n 
A 1 673 ASP 673 1471 1471 ASP ASP A . n 
A 1 674 GLU 674 1472 1472 GLU GLU A . n 
A 1 675 LEU 675 1473 1473 LEU LEU A . n 
A 1 676 THR 676 1474 1474 THR THR A . n 
A 1 677 GLU 677 1475 1475 GLU GLU A . n 
A 1 678 ILE 678 1476 1476 ILE ILE A . n 
A 1 679 ARG 679 1477 1477 ARG ARG A . n 
A 1 680 ASP 680 1478 1478 ASP ASP A . n 
A 1 681 ARG 681 1479 1479 ARG ARG A . n 
A 1 682 PHE 682 1480 1480 PHE PHE A . n 
A 1 683 GLY 683 1481 1481 GLY GLY A . n 
A 1 684 ASP 684 1482 1482 ASP ASP A . n 
A 1 685 ASP 685 1483 1483 ASP ASP A . n 
A 1 686 ARG 686 1484 1484 ARG ARG A . n 
A 1 687 ARG 687 1485 1485 ARG ARG A . n 
A 1 688 THR 688 1486 1486 THR THR A . n 
A 1 689 GLU 689 1487 1487 GLU GLU A . n 
A 1 690 ILE 690 1488 1488 ILE ILE A . n 
A 1 691 GLN 691 1489 1489 GLN GLN A . n 
A 1 692 LEU 692 1490 1490 LEU LEU A . n 
A 1 693 GLY 693 1491 ?    ?   ?   A . n 
B 1 1   GLY 1   408  ?    ?   ?   B . n 
B 1 2   MET 2   409  ?    ?   ?   B . n 
B 1 3   ASP 3   410  ?    ?   ?   B . n 
B 1 4   VAL 4   411  ?    ?   ?   B . n 
B 1 5   ALA 5   412  ?    ?   ?   B . n 
B 1 6   SER 6   413  ?    ?   ?   B . n 
B 1 7   LEU 7   414  ?    ?   ?   B . n 
B 1 8   PRO 8   415  ?    ?   ?   B . n 
B 1 9   GLY 9   416  ?    ?   ?   B . n 
B 1 10  LYS 10  417  417  LYS LYS B . n 
B 1 11  LEU 11  418  418  LEU LEU B . n 
B 1 12  ALA 12  419  419  ALA ALA B . n 
B 1 13  ASP 13  420  420  ASP ASP B . n 
B 1 14  CYS 14  421  421  CYS CYS B . n 
B 1 15  SER 15  422  422  SER SER B . n 
B 1 16  SER 16  423  423  SER SER B . n 
B 1 17  LYS 17  424  424  LYS LYS B . n 
B 1 18  SER 18  425  425  SER SER B . n 
B 1 19  PRO 19  426  426  PRO PRO B . n 
B 1 20  GLU 20  427  427  GLU GLU B . n 
B 1 21  GLU 21  428  428  GLU GLU B . n 
B 1 22  CYS 22  429  429  CYS CYS B . n 
B 1 23  GLU 23  430  430  GLU GLU B . n 
B 1 24  ILE 24  431  431  ILE ILE B . n 
B 1 25  PHE 25  432  432  PHE PHE B . n 
B 1 26  LEU 26  433  433  LEU LEU B . n 
B 1 27  VAL 27  434  434  VAL VAL B . n 
B 1 28  GLU 28  435  435  GLU GLU B . n 
B 1 29  GLY 29  436  436  GLY GLY B . n 
B 1 30  ASP 30  437  437  ASP ASP B . n 
B 1 31  SER 31  438  438  SER SER B . n 
B 1 32  ALA 32  439  439  ALA ALA B . n 
B 1 33  GLY 33  440  440  GLY GLY B . n 
B 1 34  GLY 34  441  441  GLY GLY B . n 
B 1 35  SER 35  442  442  SER SER B . n 
B 1 36  THR 36  443  443  THR THR B . n 
B 1 37  LYS 37  444  444  LYS LYS B . n 
B 1 38  SER 38  445  445  SER SER B . n 
B 1 39  GLY 39  446  446  GLY GLY B . n 
B 1 40  ARG 40  447  447  ARG ARG B . n 
B 1 41  ASP 41  448  448  ASP ASP B . n 
B 1 42  SER 42  449  449  SER SER B . n 
B 1 43  ARG 43  450  450  ARG ARG B . n 
B 1 44  THR 44  451  451  THR THR B . n 
B 1 45  GLN 45  452  452  GLN GLN B . n 
B 1 46  ALA 46  453  453  ALA ALA B . n 
B 1 47  ILE 47  454  454  ILE ILE B . n 
B 1 48  LEU 48  455  455  LEU LEU B . n 
B 1 49  PRO 49  456  456  PRO PRO B . n 
B 1 50  LEU 50  457  457  LEU LEU B . n 
B 1 51  ARG 51  458  458  ARG ARG B . n 
B 1 52  GLY 52  459  459  GLY GLY B . n 
B 1 53  LYS 53  460  460  LYS LYS B . n 
B 1 54  ILE 54  461  461  ILE ILE B . n 
B 1 55  LEU 55  462  462  LEU LEU B . n 
B 1 56  ASN 56  463  463  ASN ASN B . n 
B 1 57  VAL 57  464  464  VAL VAL B . n 
B 1 58  GLU 58  465  465  GLU GLU B . n 
B 1 59  LYS 59  466  466  LYS LYS B . n 
B 1 60  ALA 60  467  467  ALA ALA B . n 
B 1 61  ARG 61  468  468  ARG ARG B . n 
B 1 62  LEU 62  469  469  LEU LEU B . n 
B 1 63  ASP 63  470  470  ASP ASP B . n 
B 1 64  ARG 64  471  471  ARG ARG B . n 
B 1 65  ILE 65  472  472  ILE ILE B . n 
B 1 66  LEU 66  473  473  LEU LEU B . n 
B 1 67  ASN 67  474  474  ASN ASN B . n 
B 1 68  ASN 68  475  475  ASN ASN B . n 
B 1 69  ASN 69  476  476  ASN ASN B . n 
B 1 70  GLU 70  477  477  GLU GLU B . n 
B 1 71  ILE 71  478  478  ILE ILE B . n 
B 1 72  ARG 72  479  479  ARG ARG B . n 
B 1 73  GLN 73  480  480  GLN GLN B . n 
B 1 74  MET 74  481  481  MET MET B . n 
B 1 75  ILE 75  482  482  ILE ILE B . n 
B 1 76  THR 76  483  483  THR THR B . n 
B 1 77  ALA 77  484  484  ALA ALA B . n 
B 1 78  PHE 78  485  485  PHE PHE B . n 
B 1 79  GLY 79  486  486  GLY GLY B . n 
B 1 80  THR 80  487  487  THR THR B . n 
B 1 81  GLY 81  488  488  GLY GLY B . n 
B 1 82  ILE 82  489  489  ILE ILE B . n 
B 1 83  GLY 83  490  490  GLY GLY B . n 
B 1 84  GLY 84  491  491  GLY GLY B . n 
B 1 85  ASP 85  492  492  ASP ASP B . n 
B 1 86  PHE 86  493  493  PHE PHE B . n 
B 1 87  ASP 87  494  494  ASP ASP B . n 
B 1 88  LEU 88  495  495  LEU LEU B . n 
B 1 89  ALA 89  496  496  ALA ALA B . n 
B 1 90  LYS 90  497  497  LYS LYS B . n 
B 1 91  ALA 91  498  498  ALA ALA B . n 
B 1 92  ARG 92  499  499  ARG ARG B . n 
B 1 93  TYR 93  500  500  TYR TYR B . n 
B 1 94  HIS 94  501  501  HIS HIS B . n 
B 1 95  LYS 95  502  502  LYS LYS B . n 
B 1 96  ILE 96  503  503  ILE ILE B . n 
B 1 97  VAL 97  504  504  VAL VAL B . n 
B 1 98  ILE 98  505  505  ILE ILE B . n 
B 1 99  MET 99  506  506  MET MET B . n 
B 1 100 THR 100 507  507  THR THR B . n 
B 1 101 ASP 101 508  508  ASP ASP B . n 
B 1 102 ALA 102 509  509  ALA ALA B . n 
B 1 103 ASP 103 510  510  ASP ASP B . n 
B 1 104 VAL 104 511  511  VAL VAL B . n 
B 1 105 ASP 105 512  512  ASP ASP B . n 
B 1 106 GLY 106 513  513  GLY GLY B . n 
B 1 107 ALA 107 514  514  ALA ALA B . n 
B 1 108 HIS 108 515  515  HIS HIS B . n 
B 1 109 ILE 109 516  516  ILE ILE B . n 
B 1 110 ARG 110 517  517  ARG ARG B . n 
B 1 111 THR 111 518  518  THR THR B . n 
B 1 112 LEU 112 519  519  LEU LEU B . n 
B 1 113 LEU 113 520  520  LEU LEU B . n 
B 1 114 LEU 114 521  521  LEU LEU B . n 
B 1 115 THR 115 522  522  THR THR B . n 
B 1 116 PHE 116 523  523  PHE PHE B . n 
B 1 117 PHE 117 524  524  PHE PHE B . n 
B 1 118 TYR 118 525  525  TYR TYR B . n 
B 1 119 ARG 119 526  526  ARG ARG B . n 
B 1 120 PHE 120 527  527  PHE PHE B . n 
B 1 121 MET 121 528  528  MET MET B . n 
B 1 122 ARG 122 529  529  ARG ARG B . n 
B 1 123 PRO 123 530  530  PRO PRO B . n 
B 1 124 LEU 124 531  531  LEU LEU B . n 
B 1 125 ILE 125 532  532  ILE ILE B . n 
B 1 126 GLU 126 533  533  GLU GLU B . n 
B 1 127 ALA 127 534  534  ALA ALA B . n 
B 1 128 GLY 128 535  535  GLY GLY B . n 
B 1 129 TYR 129 536  536  TYR TYR B . n 
B 1 130 VAL 130 537  537  VAL VAL B . n 
B 1 131 TYR 131 538  538  TYR TYR B . n 
B 1 132 ILE 132 539  539  ILE ILE B . n 
B 1 133 ALA 133 540  540  ALA ALA B . n 
B 1 134 GLN 134 541  541  GLN GLN B . n 
B 1 135 PRO 135 542  542  PRO PRO B . n 
B 1 136 PRO 136 543  543  PRO PRO B . n 
B 1 137 THR 137 544  544  THR THR B . n 
B 1 138 GLY 138 545  545  GLY GLY B . n 
B 1 139 TYR 139 580  580  TYR TYR B . n 
B 1 140 LYS 140 581  581  LYS LYS B . n 
B 1 141 GLY 141 582  582  GLY GLY B . n 
B 1 142 LEU 142 583  583  LEU LEU B . n 
B 1 143 GLY 143 584  584  GLY GLY B . n 
B 1 144 GLU 144 585  585  GLU GLU B . n 
B 1 145 MET 145 586  586  MET MET B . n 
B 1 146 ASN 146 587  587  ASN ASN B . n 
B 1 147 ALA 147 588  588  ALA ALA B . n 
B 1 148 ASP 148 589  589  ASP ASP B . n 
B 1 149 GLN 149 590  590  GLN GLN B . n 
B 1 150 LEU 150 591  591  LEU LEU B . n 
B 1 151 TRP 151 592  592  TRP TRP B . n 
B 1 152 GLU 152 593  593  GLU GLU B . n 
B 1 153 THR 153 594  594  THR THR B . n 
B 1 154 THR 154 595  595  THR THR B . n 
B 1 155 MET 155 596  596  MET MET B . n 
B 1 156 ASN 156 597  597  ASN ASN B . n 
B 1 157 PRO 157 598  598  PRO PRO B . n 
B 1 158 GLU 158 599  599  GLU GLU B . n 
B 1 159 HIS 159 600  600  HIS HIS B . n 
B 1 160 ARG 160 601  601  ARG ARG B . n 
B 1 161 ALA 161 602  602  ALA ALA B . n 
B 1 162 LEU 162 603  603  LEU LEU B . n 
B 1 163 LEU 163 604  604  LEU LEU B . n 
B 1 164 GLN 164 605  605  GLN GLN B . n 
B 1 165 VAL 165 606  606  VAL VAL B . n 
B 1 166 LYS 166 607  607  LYS LYS B . n 
B 1 167 LEU 167 608  608  LEU LEU B . n 
B 1 168 GLU 168 609  609  GLU GLU B . n 
B 1 169 ASP 169 610  610  ASP ASP B . n 
B 1 170 ALA 170 611  611  ALA ALA B . n 
B 1 171 ILE 171 612  612  ILE ILE B . n 
B 1 172 GLU 172 613  613  GLU GLU B . n 
B 1 173 ALA 173 614  614  ALA ALA B . n 
B 1 174 ASP 174 615  615  ASP ASP B . n 
B 1 175 GLN 175 616  616  GLN GLN B . n 
B 1 176 THR 176 617  617  THR THR B . n 
B 1 177 PHE 177 618  618  PHE PHE B . n 
B 1 178 GLU 178 619  619  GLU GLU B . n 
B 1 179 MET 179 620  620  MET MET B . n 
B 1 180 LEU 180 621  621  LEU LEU B . n 
B 1 181 MET 181 622  622  MET MET B . n 
B 1 182 GLY 182 623  623  GLY GLY B . n 
B 1 183 ASP 183 624  624  ASP ASP B . n 
B 1 184 VAL 184 625  625  VAL VAL B . n 
B 1 185 VAL 185 626  626  VAL VAL B . n 
B 1 186 GLU 186 627  627  GLU GLU B . n 
B 1 187 ASN 187 628  628  ASN ASN B . n 
B 1 188 ARG 188 629  629  ARG ARG B . n 
B 1 189 ARG 189 630  630  ARG ARG B . n 
B 1 190 GLN 190 631  631  GLN GLN B . n 
B 1 191 PHE 191 632  632  PHE PHE B . n 
B 1 192 ILE 192 633  633  ILE ILE B . n 
B 1 193 GLU 193 634  634  GLU GLU B . n 
B 1 194 ASP 194 635  635  ASP ASP B . n 
B 1 195 ASN 195 636  636  ASN ASN B . n 
B 1 196 ALA 196 637  637  ALA ALA B . n 
B 1 197 VAL 197 638  638  VAL VAL B . n 
B 1 198 TYR 198 639  639  TYR TYR B . n 
B 1 199 ALA 199 997  ?    ?   ?   B . n 
B 1 200 ASN 200 998  ?    ?   ?   B . n 
B 1 201 LEU 201 999  ?    ?   ?   B . n 
B 1 202 ASP 202 1000 ?    ?   ?   B . n 
B 1 203 PHE 203 1001 ?    ?   ?   B . n 
B 1 204 ALA 204 1002 ?    ?   ?   B . n 
B 1 205 GLU 205 1003 ?    ?   ?   B . n 
B 1 206 LEU 206 1004 ?    ?   ?   B . n 
B 1 207 PRO 207 1005 ?    ?   ?   B . n 
B 1 208 GLN 208 1006 ?    ?   ?   B . n 
B 1 209 SER 209 1007 ?    ?   ?   B . n 
B 1 210 ARG 210 1008 ?    ?   ?   B . n 
B 1 211 ILE 211 1009 ?    ?   ?   B . n 
B 1 212 ASN 212 1010 1010 ASN ASN B . n 
B 1 213 GLU 213 1011 1011 GLU GLU B . n 
B 1 214 ARG 214 1012 1012 ARG ARG B . n 
B 1 215 ASN 215 1013 1013 ASN ASN B . n 
B 1 216 ILE 216 1014 1014 ILE ILE B . n 
B 1 217 THR 217 1015 1015 THR THR B . n 
B 1 218 SER 218 1016 1016 SER SER B . n 
B 1 219 GLU 219 1017 1017 GLU GLU B . n 
B 1 220 MET 220 1018 1018 MET MET B . n 
B 1 221 ARG 221 1019 1019 ARG ARG B . n 
B 1 222 GLU 222 1020 1020 GLU GLU B . n 
B 1 223 SER 223 1021 1021 SER SER B . n 
B 1 224 PHE 224 1022 1022 PHE PHE B . n 
B 1 225 LEU 225 1023 1023 LEU LEU B . n 
B 1 226 ASP 226 1024 1024 ASP ASP B . n 
B 1 227 TYR 227 1025 1025 TYR TYR B . n 
B 1 228 ALA 228 1026 1026 ALA ALA B . n 
B 1 229 MET 229 1027 1027 MET MET B . n 
B 1 230 SER 230 1028 1028 SER SER B . n 
B 1 231 VAL 231 1029 1029 VAL VAL B . n 
B 1 232 ILE 232 1030 1030 ILE ILE B . n 
B 1 233 VAL 233 1031 1031 VAL VAL B . n 
B 1 234 ALA 234 1032 1032 ALA ALA B . n 
B 1 235 ARG 235 1033 1033 ARG ARG B . n 
B 1 236 ALA 236 1034 1034 ALA ALA B . n 
B 1 237 LEU 237 1035 1035 LEU LEU B . n 
B 1 238 PRO 238 1036 1036 PRO PRO B . n 
B 1 239 ASP 239 1037 1037 ASP ASP B . n 
B 1 240 VAL 240 1038 1038 VAL VAL B . n 
B 1 241 ARG 241 1039 1039 ARG ARG B . n 
B 1 242 ASP 242 1040 1040 ASP ASP B . n 
B 1 243 GLY 243 1041 1041 GLY GLY B . n 
B 1 244 LEU 244 1042 1042 LEU LEU B . n 
B 1 245 LYS 245 1043 1043 LYS LYS B . n 
B 1 246 PRO 246 1044 1044 PRO PRO B . n 
B 1 247 VAL 247 1045 1045 VAL VAL B . n 
B 1 248 HIS 248 1046 1046 HIS HIS B . n 
B 1 249 ARG 249 1047 1047 ARG ARG B . n 
B 1 250 ARG 250 1048 1048 ARG ARG B . n 
B 1 251 ILE 251 1049 1049 ILE ILE B . n 
B 1 252 LEU 252 1050 1050 LEU LEU B . n 
B 1 253 TYR 253 1051 1051 TYR TYR B . n 
B 1 254 GLY 254 1052 1052 GLY GLY B . n 
B 1 255 LEU 255 1053 1053 LEU LEU B . n 
B 1 256 ASN 256 1054 1054 ASN ASN B . n 
B 1 257 GLU 257 1055 1055 GLU GLU B . n 
B 1 258 GLN 258 1056 1056 GLN GLN B . n 
B 1 259 GLY 259 1057 1057 GLY GLY B . n 
B 1 260 MET 260 1058 1058 MET MET B . n 
B 1 261 THR 261 1059 1059 THR THR B . n 
B 1 262 PRO 262 1060 1060 PRO PRO B . n 
B 1 263 ASP 263 1061 1061 ASP ASP B . n 
B 1 264 LYS 264 1062 1062 LYS LYS B . n 
B 1 265 SER 265 1063 1063 SER SER B . n 
B 1 266 TYR 266 1064 1064 TYR TYR B . n 
B 1 267 LYS 267 1065 1065 LYS LYS B . n 
B 1 268 LYS 268 1066 1066 LYS LYS B . n 
B 1 269 SER 269 1067 1067 SER SER B . n 
B 1 270 ALA 270 1068 1068 ALA ALA B . n 
B 1 271 ARG 271 1069 1069 ARG ARG B . n 
B 1 272 ILE 272 1070 1070 ILE ILE B . n 
B 1 273 VAL 273 1071 1071 VAL VAL B . n 
B 1 274 GLY 274 1072 1072 GLY GLY B . n 
B 1 275 ASP 275 1073 1073 ASP ASP B . n 
B 1 276 VAL 276 1074 1074 VAL VAL B . n 
B 1 277 MET 277 1075 1075 MET MET B . n 
B 1 278 GLY 278 1076 1076 GLY GLY B . n 
B 1 279 LYS 279 1077 1077 LYS LYS B . n 
B 1 280 TYR 280 1078 1078 TYR TYR B . n 
B 1 281 HIS 281 1079 1079 HIS HIS B . n 
B 1 282 PRO 282 1080 1080 PRO PRO B . n 
B 1 283 HIS 283 1081 1081 HIS HIS B . n 
B 1 284 GLY 284 1082 1082 GLY GLY B . n 
B 1 285 ASP 285 1083 1083 ASP ASP B . n 
B 1 286 SER 286 1084 1084 SER SER B . n 
B 1 287 SER 287 1085 1085 SER SER B . n 
B 1 288 ILE 288 1086 1086 ILE ILE B . n 
B 1 289 TYR 289 1087 1087 TYR TYR B . n 
B 1 290 GLU 290 1088 1088 GLU GLU B . n 
B 1 291 ALA 291 1089 1089 ALA ALA B . n 
B 1 292 MET 292 1090 1090 MET MET B . n 
B 1 293 VAL 293 1091 1091 VAL VAL B . n 
B 1 294 ARG 294 1092 1092 ARG ARG B . n 
B 1 295 MET 295 1093 1093 MET MET B . n 
B 1 296 ALA 296 1094 1094 ALA ALA B . n 
B 1 297 GLN 297 1095 1095 GLN GLN B . n 
B 1 298 ASP 298 1096 1096 ASP ASP B . n 
B 1 299 PHE 299 1097 1097 PHE PHE B . n 
B 1 300 SER 300 1098 1098 SER SER B . n 
B 1 301 TYR 301 1099 1099 TYR TYR B . n 
B 1 302 ARG 302 1100 1100 ARG ARG B . n 
B 1 303 TYR 303 1101 1101 TYR TYR B . n 
B 1 304 PRO 304 1102 1102 PRO PRO B . n 
B 1 305 LEU 305 1103 1103 LEU LEU B . n 
B 1 306 VAL 306 1104 1104 VAL VAL B . n 
B 1 307 ASP 307 1105 1105 ASP ASP B . n 
B 1 308 GLY 308 1106 1106 GLY GLY B . n 
B 1 309 GLN 309 1107 1107 GLN GLN B . n 
B 1 310 GLY 310 1108 1108 GLY GLY B . n 
B 1 311 ASN 311 1109 1109 ASN ASN B . n 
B 1 312 PHE 312 1110 1110 PHE PHE B . n 
B 1 313 GLY 313 1111 1111 GLY GLY B . n 
B 1 314 SER 314 1112 1112 SER SER B . n 
B 1 315 MET 315 1113 1113 MET MET B . n 
B 1 316 ASP 316 1114 1114 ASP ASP B . n 
B 1 317 GLY 317 1115 1115 GLY GLY B . n 
B 1 318 ASP 318 1116 1116 ASP ASP B . n 
B 1 319 GLY 319 1117 1117 GLY GLY B . n 
B 1 320 ALA 320 1118 1118 ALA ALA B . n 
B 1 321 ALA 321 1119 1119 ALA ALA B . n 
B 1 322 ALA 322 1120 1120 ALA ALA B . n 
B 1 323 MET 323 1121 1121 MET MET B . n 
B 1 324 ARG 324 1122 1122 ARG ARG B . n 
B 1 325 PHE 325 1123 1123 PHE PHE B . n 
B 1 326 THR 326 1124 1124 THR THR B . n 
B 1 327 GLU 327 1125 1125 GLU GLU B . n 
B 1 328 ALA 328 1126 1126 ALA ALA B . n 
B 1 329 ARG 329 1127 1127 ARG ARG B . n 
B 1 330 MET 330 1128 1128 MET MET B . n 
B 1 331 THR 331 1129 1129 THR THR B . n 
B 1 332 LYS 332 1130 1130 LYS LYS B . n 
B 1 333 ILE 333 1131 1131 ILE ILE B . n 
B 1 334 THR 334 1132 1132 THR THR B . n 
B 1 335 LEU 335 1133 1133 LEU LEU B . n 
B 1 336 GLU 336 1134 1134 GLU GLU B . n 
B 1 337 LEU 337 1135 1135 LEU LEU B . n 
B 1 338 LEU 338 1136 1136 LEU LEU B . n 
B 1 339 ARG 339 1137 1137 ARG ARG B . n 
B 1 340 ASP 340 1138 1138 ASP ASP B . n 
B 1 341 ILE 341 1139 1139 ILE ILE B . n 
B 1 342 ASN 342 1140 1140 ASN ASN B . n 
B 1 343 LYS 343 1141 1141 LYS LYS B . n 
B 1 344 ASP 344 1142 1142 ASP ASP B . n 
B 1 345 THR 345 1143 1143 THR THR B . n 
B 1 346 ILE 346 1144 1144 ILE ILE B . n 
B 1 347 ASP 347 1145 1145 ASP ASP B . n 
B 1 348 PHE 348 1146 1146 PHE PHE B . n 
B 1 349 ILE 349 1147 1147 ILE ILE B . n 
B 1 350 ASP 350 1148 1148 ASP ASP B . n 
B 1 351 ASN 351 1149 1149 ASN ASN B . n 
B 1 352 TYR 352 1150 1150 TYR TYR B . n 
B 1 353 ASP 353 1151 1151 ASP ASP B . n 
B 1 354 GLY 354 1152 1152 GLY GLY B . n 
B 1 355 ASN 355 1153 1153 ASN ASN B . n 
B 1 356 GLU 356 1154 1154 GLU GLU B . n 
B 1 357 ARG 357 1155 1155 ARG ARG B . n 
B 1 358 GLU 358 1156 1156 GLU GLU B . n 
B 1 359 PRO 359 1157 1157 PRO PRO B . n 
B 1 360 SER 360 1158 1158 SER SER B . n 
B 1 361 VAL 361 1159 1159 VAL VAL B . n 
B 1 362 LEU 362 1160 1160 LEU LEU B . n 
B 1 363 PRO 363 1161 1161 PRO PRO B . n 
B 1 364 ALA 364 1162 1162 ALA ALA B . n 
B 1 365 ARG 365 1163 1163 ARG ARG B . n 
B 1 366 PHE 366 1164 1164 PHE PHE B . n 
B 1 367 PRO 367 1165 1165 PRO PRO B . n 
B 1 368 ASN 368 1166 1166 ASN ASN B . n 
B 1 369 LEU 369 1167 1167 LEU LEU B . n 
B 1 370 LEU 370 1168 1168 LEU LEU B . n 
B 1 371 ALA 371 1169 1169 ALA ALA B . n 
B 1 372 ASN 372 1170 1170 ASN ASN B . n 
B 1 373 GLY 373 1171 1171 GLY GLY B . n 
B 1 374 ALA 374 1172 1172 ALA ALA B . n 
B 1 375 SER 375 1173 1173 SER SER B . n 
B 1 376 GLY 376 1174 1174 GLY GLY B . n 
B 1 377 ILE 377 1175 1175 ILE ILE B . n 
B 1 378 ALA 378 1176 1176 ALA ALA B . n 
B 1 379 VAL 379 1177 1177 VAL VAL B . n 
B 1 380 GLY 380 1178 1178 GLY GLY B . n 
B 1 381 MET 381 1179 1179 MET MET B . n 
B 1 382 ALA 382 1180 1180 ALA ALA B . n 
B 1 383 THR 383 1181 1181 THR THR B . n 
B 1 384 ASN 384 1182 1182 ASN ASN B . n 
B 1 385 ILE 385 1183 1183 ILE ILE B . n 
B 1 386 PRO 386 1184 1184 PRO PRO B . n 
B 1 387 PRO 387 1185 1185 PRO PRO B . n 
B 1 388 HIS 388 1186 1186 HIS HIS B . n 
B 1 389 ASN 389 1187 1187 ASN ASN B . n 
B 1 390 LEU 390 1188 1188 LEU LEU B . n 
B 1 391 THR 391 1189 1189 THR THR B . n 
B 1 392 GLU 392 1190 1190 GLU GLU B . n 
B 1 393 LEU 393 1191 1191 LEU LEU B . n 
B 1 394 ILE 394 1192 1192 ILE ILE B . n 
B 1 395 ASN 395 1193 1193 ASN ASN B . n 
B 1 396 GLY 396 1194 1194 GLY GLY B . n 
B 1 397 VAL 397 1195 1195 VAL VAL B . n 
B 1 398 LEU 398 1196 1196 LEU LEU B . n 
B 1 399 SER 399 1197 1197 SER SER B . n 
B 1 400 LEU 400 1198 1198 LEU LEU B . n 
B 1 401 SER 401 1199 1199 SER SER B . n 
B 1 402 LYS 402 1200 1200 LYS LYS B . n 
B 1 403 ASN 403 1201 1201 ASN ASN B . n 
B 1 404 PRO 404 1202 1202 PRO PRO B . n 
B 1 405 ASP 405 1203 1203 ASP ASP B . n 
B 1 406 ILE 406 1204 1204 ILE ILE B . n 
B 1 407 SER 407 1205 1205 SER SER B . n 
B 1 408 ILE 408 1206 1206 ILE ILE B . n 
B 1 409 ALA 409 1207 1207 ALA ALA B . n 
B 1 410 GLU 410 1208 1208 GLU GLU B . n 
B 1 411 LEU 411 1209 1209 LEU LEU B . n 
B 1 412 MET 412 1210 1210 MET MET B . n 
B 1 413 GLU 413 1211 1211 GLU GLU B . n 
B 1 414 ASP 414 1212 1212 ASP ASP B . n 
B 1 415 ILE 415 1213 1213 ILE ILE B . n 
B 1 416 GLU 416 1214 1214 GLU GLU B . n 
B 1 417 GLY 417 1215 1215 GLY GLY B . n 
B 1 418 PRO 418 1216 1216 PRO PRO B . n 
B 1 419 ASP 419 1217 1217 ASP ASP B . n 
B 1 420 PHE 420 1218 1218 PHE PHE B . n 
B 1 421 PRO 421 1219 1219 PRO PRO B . n 
B 1 422 THR 422 1220 1220 THR THR B . n 
B 1 423 ALA 423 1221 1221 ALA ALA B . n 
B 1 424 GLY 424 1222 1222 GLY GLY B . n 
B 1 425 LEU 425 1223 1223 LEU LEU B . n 
B 1 426 ILE 426 1224 1224 ILE ILE B . n 
B 1 427 LEU 427 1225 1225 LEU LEU B . n 
B 1 428 GLY 428 1226 1226 GLY GLY B . n 
B 1 429 LYS 429 1227 1227 LYS LYS B . n 
B 1 430 SER 430 1228 1228 SER SER B . n 
B 1 431 GLY 431 1229 1229 GLY GLY B . n 
B 1 432 ILE 432 1230 1230 ILE ILE B . n 
B 1 433 ARG 433 1231 1231 ARG ARG B . n 
B 1 434 ARG 434 1232 1232 ARG ARG B . n 
B 1 435 ALA 435 1233 1233 ALA ALA B . n 
B 1 436 TYR 436 1234 1234 TYR TYR B . n 
B 1 437 GLU 437 1235 1235 GLU GLU B . n 
B 1 438 THR 438 1236 1236 THR THR B . n 
B 1 439 GLY 439 1237 1237 GLY GLY B . n 
B 1 440 ARG 440 1238 1238 ARG ARG B . n 
B 1 441 GLY 441 1239 1239 GLY GLY B . n 
B 1 442 SER 442 1240 1240 SER SER B . n 
B 1 443 ILE 443 1241 1241 ILE ILE B . n 
B 1 444 GLN 444 1242 1242 GLN GLN B . n 
B 1 445 MET 445 1243 1243 MET MET B . n 
B 1 446 ARG 446 1244 1244 ARG ARG B . n 
B 1 447 SER 447 1245 1245 SER SER B . n 
B 1 448 ARG 448 1246 1246 ARG ARG B . n 
B 1 449 ALA 449 1247 1247 ALA ALA B . n 
B 1 450 VAL 450 1248 1248 VAL VAL B . n 
B 1 451 ILE 451 1249 1249 ILE ILE B . n 
B 1 452 GLU 452 1250 1250 GLU GLU B . n 
B 1 453 GLU 453 1251 1251 GLU GLU B . n 
B 1 454 ARG 454 1252 1252 ARG ARG B . n 
B 1 455 GLY 455 1253 1253 GLY GLY B . n 
B 1 456 GLY 456 1254 1254 GLY GLY B . n 
B 1 457 GLY 457 1255 1255 GLY GLY B . n 
B 1 458 ARG 458 1256 1256 ARG ARG B . n 
B 1 459 GLN 459 1257 1257 GLN GLN B . n 
B 1 460 ARG 460 1258 1258 ARG ARG B . n 
B 1 461 ILE 461 1259 1259 ILE ILE B . n 
B 1 462 VAL 462 1260 1260 VAL VAL B . n 
B 1 463 VAL 463 1261 1261 VAL VAL B . n 
B 1 464 THR 464 1262 1262 THR THR B . n 
B 1 465 GLU 465 1263 1263 GLU GLU B . n 
B 1 466 ILE 466 1264 1264 ILE ILE B . n 
B 1 467 PRO 467 1265 1265 PRO PRO B . n 
B 1 468 PHE 468 1266 1266 PHE PHE B . n 
B 1 469 GLN 469 1267 1267 GLN GLN B . n 
B 1 470 VAL 470 1268 1268 VAL VAL B . n 
B 1 471 ASN 471 1269 1269 ASN ASN B . n 
B 1 472 LYS 472 1270 1270 LYS LYS B . n 
B 1 473 ALA 473 1271 1271 ALA ALA B . n 
B 1 474 ARG 474 1272 1272 ARG ARG B . n 
B 1 475 MET 475 1273 1273 MET MET B . n 
B 1 476 ILE 476 1274 1274 ILE ILE B . n 
B 1 477 GLU 477 1275 1275 GLU GLU B . n 
B 1 478 LYS 478 1276 1276 LYS LYS B . n 
B 1 479 ILE 479 1277 1277 ILE ILE B . n 
B 1 480 ALA 480 1278 1278 ALA ALA B . n 
B 1 481 GLU 481 1279 1279 GLU GLU B . n 
B 1 482 LEU 482 1280 1280 LEU LEU B . n 
B 1 483 VAL 483 1281 1281 VAL VAL B . n 
B 1 484 ARG 484 1282 1282 ARG ARG B . n 
B 1 485 ASP 485 1283 1283 ASP ASP B . n 
B 1 486 LYS 486 1284 1284 LYS LYS B . n 
B 1 487 LYS 487 1285 1285 LYS LYS B . n 
B 1 488 ILE 488 1286 1286 ILE ILE B . n 
B 1 489 ASP 489 1287 1287 ASP ASP B . n 
B 1 490 GLY 490 1288 1288 GLY GLY B . n 
B 1 491 ILE 491 1289 1289 ILE ILE B . n 
B 1 492 THR 492 1290 1290 THR THR B . n 
B 1 493 ASP 493 1291 1291 ASP ASP B . n 
B 1 494 LEU 494 1292 1292 LEU LEU B . n 
B 1 495 ARG 495 1293 1293 ARG ARG B . n 
B 1 496 ASP 496 1294 1294 ASP ASP B . n 
B 1 497 GLU 497 1295 1295 GLU GLU B . n 
B 1 498 THR 498 1296 1296 THR THR B . n 
B 1 499 SER 499 1297 1297 SER SER B . n 
B 1 500 LEU 500 1298 1298 LEU LEU B . n 
B 1 501 ARG 501 1299 1299 ARG ARG B . n 
B 1 502 THR 502 1300 1300 THR THR B . n 
B 1 503 GLY 503 1301 1301 GLY GLY B . n 
B 1 504 VAL 504 1302 1302 VAL VAL B . n 
B 1 505 ARG 505 1303 1303 ARG ARG B . n 
B 1 506 VAL 506 1304 1304 VAL VAL B . n 
B 1 507 VAL 507 1305 1305 VAL VAL B . n 
B 1 508 ILE 508 1306 1306 ILE ILE B . n 
B 1 509 ASP 509 1307 1307 ASP ASP B . n 
B 1 510 VAL 510 1308 1308 VAL VAL B . n 
B 1 511 ARG 511 1309 1309 ARG ARG B . n 
B 1 512 LYS 512 1310 1310 LYS LYS B . n 
B 1 513 ASP 513 1311 1311 ASP ASP B . n 
B 1 514 ALA 514 1312 1312 ALA ALA B . n 
B 1 515 ASN 515 1313 1313 ASN ASN B . n 
B 1 516 ALA 516 1314 1314 ALA ALA B . n 
B 1 517 SER 517 1315 1315 SER SER B . n 
B 1 518 VAL 518 1316 1316 VAL VAL B . n 
B 1 519 ILE 519 1317 1317 ILE ILE B . n 
B 1 520 LEU 520 1318 1318 LEU LEU B . n 
B 1 521 ASN 521 1319 1319 ASN ASN B . n 
B 1 522 ASN 522 1320 1320 ASN ASN B . n 
B 1 523 LEU 523 1321 1321 LEU LEU B . n 
B 1 524 TYR 524 1322 1322 TYR TYR B . n 
B 1 525 LYS 525 1323 1323 LYS LYS B . n 
B 1 526 GLN 526 1324 1324 GLN GLN B . n 
B 1 527 THR 527 1325 1325 THR THR B . n 
B 1 528 PRO 528 1326 1326 PRO PRO B . n 
B 1 529 LEU 529 1327 1327 LEU LEU B . n 
B 1 530 GLN 530 1328 1328 GLN GLN B . n 
B 1 531 THR 531 1329 1329 THR THR B . n 
B 1 532 SER 532 1330 1330 SER SER B . n 
B 1 533 PHE 533 1331 1331 PHE PHE B . n 
B 1 534 GLY 534 1332 1332 GLY GLY B . n 
B 1 535 VAL 535 1333 1333 VAL VAL B . n 
B 1 536 ASN 536 1334 1334 ASN ASN B . n 
B 1 537 MET 537 1335 1335 MET MET B . n 
B 1 538 ILE 538 1336 1336 ILE ILE B . n 
B 1 539 ALA 539 1337 1337 ALA ALA B . n 
B 1 540 LEU 540 1338 1338 LEU LEU B . n 
B 1 541 VAL 541 1339 1339 VAL VAL B . n 
B 1 542 ASN 542 1340 1340 ASN ASN B . n 
B 1 543 GLY 543 1341 1341 GLY GLY B . n 
B 1 544 ARG 544 1342 1342 ARG ARG B . n 
B 1 545 PRO 545 1343 1343 PRO PRO B . n 
B 1 546 LYS 546 1344 1344 LYS LYS B . n 
B 1 547 LEU 547 1345 1345 LEU LEU B . n 
B 1 548 ILE 548 1346 1346 ILE ILE B . n 
B 1 549 ASN 549 1347 1347 ASN ASN B . n 
B 1 550 LEU 550 1348 1348 LEU LEU B . n 
B 1 551 LYS 551 1349 1349 LYS LYS B . n 
B 1 552 GLU 552 1350 1350 GLU GLU B . n 
B 1 553 ALA 553 1351 1351 ALA ALA B . n 
B 1 554 LEU 554 1352 1352 LEU LEU B . n 
B 1 555 VAL 555 1353 1353 VAL VAL B . n 
B 1 556 HIS 556 1354 1354 HIS HIS B . n 
B 1 557 TYR 557 1355 1355 TYR TYR B . n 
B 1 558 LEU 558 1356 1356 LEU LEU B . n 
B 1 559 GLU 559 1357 1357 GLU GLU B . n 
B 1 560 HIS 560 1358 1358 HIS HIS B . n 
B 1 561 GLN 561 1359 1359 GLN GLN B . n 
B 1 562 LYS 562 1360 1360 LYS LYS B . n 
B 1 563 THR 563 1361 1361 THR THR B . n 
B 1 564 VAL 564 1362 1362 VAL VAL B . n 
B 1 565 VAL 565 1363 1363 VAL VAL B . n 
B 1 566 ARG 566 1364 1364 ARG ARG B . n 
B 1 567 ARG 567 1365 1365 ARG ARG B . n 
B 1 568 ARG 568 1366 1366 ARG ARG B . n 
B 1 569 THR 569 1367 1367 THR THR B . n 
B 1 570 GLN 570 1368 1368 GLN GLN B . n 
B 1 571 TYR 571 1369 1369 TYR TYR B . n 
B 1 572 ASN 572 1370 1370 ASN ASN B . n 
B 1 573 LEU 573 1371 1371 LEU LEU B . n 
B 1 574 ARG 574 1372 1372 ARG ARG B . n 
B 1 575 LYS 575 1373 1373 LYS LYS B . n 
B 1 576 ALA 576 1374 1374 ALA ALA B . n 
B 1 577 LYS 577 1375 1375 LYS LYS B . n 
B 1 578 ASP 578 1376 1376 ASP ASP B . n 
B 1 579 ARG 579 1377 1377 ARG ARG B . n 
B 1 580 ALA 580 1378 1378 ALA ALA B . n 
B 1 581 HIS 581 1379 1379 HIS HIS B . n 
B 1 582 ILE 582 1380 1380 ILE ILE B . n 
B 1 583 LEU 583 1381 1381 LEU LEU B . n 
B 1 584 GLU 584 1382 1382 GLU GLU B . n 
B 1 585 GLY 585 1383 1383 GLY GLY B . n 
B 1 586 LEU 586 1384 1384 LEU LEU B . n 
B 1 587 ARG 587 1385 1385 ARG ARG B . n 
B 1 588 ILE 588 1386 1386 ILE ILE B . n 
B 1 589 ALA 589 1387 1387 ALA ALA B . n 
B 1 590 LEU 590 1388 1388 LEU LEU B . n 
B 1 591 ASP 591 1389 1389 ASP ASP B . n 
B 1 592 HIS 592 1390 1390 HIS HIS B . n 
B 1 593 ILE 593 1391 1391 ILE ILE B . n 
B 1 594 ASP 594 1392 1392 ASP ASP B . n 
B 1 595 GLU 595 1393 1393 GLU GLU B . n 
B 1 596 ILE 596 1394 1394 ILE ILE B . n 
B 1 597 ILE 597 1395 1395 ILE ILE B . n 
B 1 598 SER 598 1396 1396 SER SER B . n 
B 1 599 THR 599 1397 1397 THR THR B . n 
B 1 600 ILE 600 1398 1398 ILE ILE B . n 
B 1 601 ARG 601 1399 1399 ARG ARG B . n 
B 1 602 GLU 602 1400 1400 GLU GLU B . n 
B 1 603 SER 603 1401 1401 SER SER B . n 
B 1 604 ASP 604 1402 1402 ASP ASP B . n 
B 1 605 THR 605 1403 1403 THR THR B . n 
B 1 606 ASP 606 1404 1404 ASP ASP B . n 
B 1 607 LYS 607 1405 1405 LYS LYS B . n 
B 1 608 VAL 608 1406 1406 VAL VAL B . n 
B 1 609 ALA 609 1407 1407 ALA ALA B . n 
B 1 610 MET 610 1408 1408 MET MET B . n 
B 1 611 GLU 611 1409 1409 GLU GLU B . n 
B 1 612 SER 612 1410 1410 SER SER B . n 
B 1 613 LEU 613 1411 1411 LEU LEU B . n 
B 1 614 GLN 614 1412 1412 GLN GLN B . n 
B 1 615 GLN 615 1413 1413 GLN GLN B . n 
B 1 616 ARG 616 1414 1414 ARG ARG B . n 
B 1 617 PHE 617 1415 1415 PHE PHE B . n 
B 1 618 LYS 618 1416 1416 LYS LYS B . n 
B 1 619 LEU 619 1417 1417 LEU LEU B . n 
B 1 620 SER 620 1418 1418 SER SER B . n 
B 1 621 GLU 621 1419 1419 GLU GLU B . n 
B 1 622 LYS 622 1420 1420 LYS LYS B . n 
B 1 623 GLN 623 1421 1421 GLN GLN B . n 
B 1 624 ALA 624 1422 1422 ALA ALA B . n 
B 1 625 GLN 625 1423 1423 GLN GLN B . n 
B 1 626 ALA 626 1424 1424 ALA ALA B . n 
B 1 627 ILE 627 1425 1425 ILE ILE B . n 
B 1 628 LEU 628 1426 1426 LEU LEU B . n 
B 1 629 ASP 629 1427 1427 ASP ASP B . n 
B 1 630 MET 630 1428 1428 MET MET B . n 
B 1 631 ARG 631 1429 1429 ARG ARG B . n 
B 1 632 LEU 632 1430 1430 LEU LEU B . n 
B 1 633 ARG 633 1431 1431 ARG ARG B . n 
B 1 634 ARG 634 1432 1432 ARG ARG B . n 
B 1 635 LEU 635 1433 1433 LEU LEU B . n 
B 1 636 THR 636 1434 1434 THR THR B . n 
B 1 637 GLY 637 1435 1435 GLY GLY B . n 
B 1 638 LEU 638 1436 1436 LEU LEU B . n 
B 1 639 GLU 639 1437 1437 GLU GLU B . n 
B 1 640 ARG 640 1438 1438 ARG ARG B . n 
B 1 641 ASP 641 1439 1439 ASP ASP B . n 
B 1 642 LYS 642 1440 1440 LYS LYS B . n 
B 1 643 ILE 643 1441 1441 ILE ILE B . n 
B 1 644 GLU 644 1442 1442 GLU GLU B . n 
B 1 645 ALA 645 1443 1443 ALA ALA B . n 
B 1 646 GLU 646 1444 1444 GLU GLU B . n 
B 1 647 TYR 647 1445 1445 TYR TYR B . n 
B 1 648 ASN 648 1446 1446 ASN ASN B . n 
B 1 649 GLU 649 1447 1447 GLU GLU B . n 
B 1 650 LEU 650 1448 1448 LEU LEU B . n 
B 1 651 LEU 651 1449 1449 LEU LEU B . n 
B 1 652 ASN 652 1450 1450 ASN ASN B . n 
B 1 653 TYR 653 1451 1451 TYR TYR B . n 
B 1 654 ILE 654 1452 1452 ILE ILE B . n 
B 1 655 SER 655 1453 1453 SER SER B . n 
B 1 656 GLU 656 1454 1454 GLU GLU B . n 
B 1 657 LEU 657 1455 1455 LEU LEU B . n 
B 1 658 GLU 658 1456 1456 GLU GLU B . n 
B 1 659 THR 659 1457 1457 THR THR B . n 
B 1 660 ILE 660 1458 1458 ILE ILE B . n 
B 1 661 LEU 661 1459 1459 LEU LEU B . n 
B 1 662 ALA 662 1460 1460 ALA ALA B . n 
B 1 663 ASP 663 1461 1461 ASP ASP B . n 
B 1 664 GLU 664 1462 1462 GLU GLU B . n 
B 1 665 GLU 665 1463 1463 GLU GLU B . n 
B 1 666 VAL 666 1464 1464 VAL VAL B . n 
B 1 667 LEU 667 1465 1465 LEU LEU B . n 
B 1 668 LEU 668 1466 1466 LEU LEU B . n 
B 1 669 GLN 669 1467 1467 GLN GLN B . n 
B 1 670 LEU 670 1468 1468 LEU LEU B . n 
B 1 671 VAL 671 1469 1469 VAL VAL B . n 
B 1 672 ARG 672 1470 1470 ARG ARG B . n 
B 1 673 ASP 673 1471 1471 ASP ASP B . n 
B 1 674 GLU 674 1472 1472 GLU GLU B . n 
B 1 675 LEU 675 1473 1473 LEU LEU B . n 
B 1 676 THR 676 1474 1474 THR THR B . n 
B 1 677 GLU 677 1475 1475 GLU GLU B . n 
B 1 678 ILE 678 1476 1476 ILE ILE B . n 
B 1 679 ARG 679 1477 1477 ARG ARG B . n 
B 1 680 ASP 680 1478 1478 ASP ASP B . n 
B 1 681 ARG 681 1479 1479 ARG ARG B . n 
B 1 682 PHE 682 1480 1480 PHE PHE B . n 
B 1 683 GLY 683 1481 1481 GLY GLY B . n 
B 1 684 ASP 684 1482 1482 ASP ASP B . n 
B 1 685 ASP 685 1483 1483 ASP ASP B . n 
B 1 686 ARG 686 1484 1484 ARG ARG B . n 
B 1 687 ARG 687 1485 1485 ARG ARG B . n 
B 1 688 THR 688 1486 1486 THR THR B . n 
B 1 689 GLU 689 1487 1487 GLU GLU B . n 
B 1 690 ILE 690 1488 1488 ILE ILE B . n 
B 1 691 GLN 691 1489 1489 GLN GLN B . n 
B 1 692 LEU 692 1490 1490 LEU LEU B . n 
B 1 693 GLY 693 1491 ?    ?   ?   B . n 
C 2 1   DA  1   1    1    DA  DA  C . n 
C 2 2   DG  2   2    2    DG  DG  C . n 
C 2 3   DC  3   3    3    DC  DC  C . n 
C 2 4   DC  4   4    4    DC  DC  C . n 
C 2 5   DG  5   5    5    DG  DG  C . n 
C 2 6   DT  6   6    6    DT  DT  C . n 
C 2 7   DA  7   7    7    DA  DA  C . n 
C 2 8   DG  8   8    8    DG  DG  C . n 
C 2 9   DG  9   9    9    DG  DG  C . n 
C 2 10  DG  10  10   10   DG  DG  C . n 
C 2 11  DC  11  11   11   DC  DC  C . n 
C 2 12  DC  12  12   12   DC  DC  C . n 
C 2 13  DC  13  13   13   DC  DC  C . n 
C 2 14  DT  14  14   14   DT  DT  C . n 
C 2 15  DA  15  15   15   DA  DA  C . n 
C 2 16  DC  16  16   16   DC  DC  C . n 
C 2 17  DG  17  17   17   DG  DG  C . n 
C 2 18  DG  18  18   18   DG  DG  C . n 
C 2 19  DC  19  19   19   DC  DC  C . n 
C 2 20  DT  20  20   20   DT  DT  C . n 
D 2 1   DA  1   1    1    DA  DA  D . n 
D 2 2   DG  2   2    2    DG  DG  D . n 
D 2 3   DC  3   3    3    DC  DC  D . n 
D 2 4   DC  4   4    4    DC  DC  D . n 
D 2 5   DG  5   5    5    DG  DG  D . n 
D 2 6   DT  6   6    6    DT  DT  D . n 
D 2 7   DA  7   7    7    DA  DA  D . n 
D 2 8   DG  8   8    8    DG  DG  D . n 
D 2 9   DG  9   9    9    DG  DG  D . n 
D 2 10  DG  10  10   10   DG  DG  D . n 
D 2 11  DC  11  11   11   DC  DC  D . n 
D 2 12  DC  12  12   12   DC  DC  D . n 
D 2 13  DC  13  13   13   DC  DC  D . n 
D 2 14  DT  14  14   14   DT  DT  D . n 
D 2 15  DA  15  15   15   DA  DA  D . n 
D 2 16  DC  16  16   16   DC  DC  D . n 
D 2 17  DG  17  17   17   DG  DG  D . n 
D 2 18  DG  18  18   18   DG  DG  D . n 
D 2 19  DC  19  19   19   DC  DC  D . n 
D 2 20  DT  20  20   20   DT  DT  D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BU9 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BU9 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 MN    1   1501 2   MN    MN  A . 
F 3 MN    1   1501 1   MN    MN  B . 
G 4 A1BU9 1   101  1   A1BU9 LIG C . 
H 5 HOH   1   1601 505 HOH   HOH A . 
H 5 HOH   2   1602 318 HOH   HOH A . 
H 5 HOH   3   1603 141 HOH   HOH A . 
H 5 HOH   4   1604 572 HOH   HOH A . 
H 5 HOH   5   1605 324 HOH   HOH A . 
H 5 HOH   6   1606 15  HOH   HOH A . 
H 5 HOH   7   1607 375 HOH   HOH A . 
H 5 HOH   8   1608 584 HOH   HOH A . 
H 5 HOH   9   1609 558 HOH   HOH A . 
H 5 HOH   10  1610 457 HOH   HOH A . 
H 5 HOH   11  1611 334 HOH   HOH A . 
H 5 HOH   12  1612 69  HOH   HOH A . 
H 5 HOH   13  1613 555 HOH   HOH A . 
H 5 HOH   14  1614 571 HOH   HOH A . 
H 5 HOH   15  1615 497 HOH   HOH A . 
H 5 HOH   16  1616 314 HOH   HOH A . 
H 5 HOH   17  1617 310 HOH   HOH A . 
H 5 HOH   18  1618 316 HOH   HOH A . 
H 5 HOH   19  1619 406 HOH   HOH A . 
H 5 HOH   20  1620 588 HOH   HOH A . 
H 5 HOH   21  1621 263 HOH   HOH A . 
H 5 HOH   22  1622 540 HOH   HOH A . 
H 5 HOH   23  1623 47  HOH   HOH A . 
H 5 HOH   24  1624 430 HOH   HOH A . 
H 5 HOH   25  1625 394 HOH   HOH A . 
H 5 HOH   26  1626 458 HOH   HOH A . 
H 5 HOH   27  1627 313 HOH   HOH A . 
H 5 HOH   28  1628 527 HOH   HOH A . 
H 5 HOH   29  1629 573 HOH   HOH A . 
H 5 HOH   30  1630 274 HOH   HOH A . 
H 5 HOH   31  1631 199 HOH   HOH A . 
H 5 HOH   32  1632 271 HOH   HOH A . 
H 5 HOH   33  1633 557 HOH   HOH A . 
H 5 HOH   34  1634 303 HOH   HOH A . 
H 5 HOH   35  1635 281 HOH   HOH A . 
H 5 HOH   36  1636 556 HOH   HOH A . 
H 5 HOH   37  1637 49  HOH   HOH A . 
H 5 HOH   38  1638 574 HOH   HOH A . 
H 5 HOH   39  1639 262 HOH   HOH A . 
H 5 HOH   40  1640 576 HOH   HOH A . 
H 5 HOH   41  1641 151 HOH   HOH A . 
H 5 HOH   42  1642 332 HOH   HOH A . 
H 5 HOH   43  1643 16  HOH   HOH A . 
H 5 HOH   44  1644 523 HOH   HOH A . 
H 5 HOH   45  1645 270 HOH   HOH A . 
H 5 HOH   46  1646 38  HOH   HOH A . 
H 5 HOH   47  1647 145 HOH   HOH A . 
H 5 HOH   48  1648 265 HOH   HOH A . 
H 5 HOH   49  1649 74  HOH   HOH A . 
H 5 HOH   50  1650 537 HOH   HOH A . 
H 5 HOH   51  1651 140 HOH   HOH A . 
H 5 HOH   52  1652 589 HOH   HOH A . 
H 5 HOH   53  1653 461 HOH   HOH A . 
H 5 HOH   54  1654 293 HOH   HOH A . 
H 5 HOH   55  1655 304 HOH   HOH A . 
H 5 HOH   56  1656 484 HOH   HOH A . 
H 5 HOH   57  1657 319 HOH   HOH A . 
H 5 HOH   58  1658 254 HOH   HOH A . 
H 5 HOH   59  1659 35  HOH   HOH A . 
H 5 HOH   60  1660 465 HOH   HOH A . 
H 5 HOH   61  1661 55  HOH   HOH A . 
H 5 HOH   62  1662 541 HOH   HOH A . 
H 5 HOH   63  1663 261 HOH   HOH A . 
H 5 HOH   64  1664 195 HOH   HOH A . 
H 5 HOH   65  1665 326 HOH   HOH A . 
H 5 HOH   66  1666 456 HOH   HOH A . 
H 5 HOH   67  1667 323 HOH   HOH A . 
H 5 HOH   68  1668 172 HOH   HOH A . 
H 5 HOH   69  1669 553 HOH   HOH A . 
H 5 HOH   70  1670 22  HOH   HOH A . 
H 5 HOH   71  1671 190 HOH   HOH A . 
H 5 HOH   72  1672 321 HOH   HOH A . 
H 5 HOH   73  1673 32  HOH   HOH A . 
H 5 HOH   74  1674 65  HOH   HOH A . 
H 5 HOH   75  1675 335 HOH   HOH A . 
H 5 HOH   76  1676 146 HOH   HOH A . 
H 5 HOH   77  1677 269 HOH   HOH A . 
H 5 HOH   78  1678 165 HOH   HOH A . 
H 5 HOH   79  1679 284 HOH   HOH A . 
H 5 HOH   80  1680 60  HOH   HOH A . 
H 5 HOH   81  1681 19  HOH   HOH A . 
H 5 HOH   82  1682 477 HOH   HOH A . 
H 5 HOH   83  1683 258 HOH   HOH A . 
H 5 HOH   84  1684 552 HOH   HOH A . 
H 5 HOH   85  1685 524 HOH   HOH A . 
H 5 HOH   86  1686 309 HOH   HOH A . 
H 5 HOH   87  1687 166 HOH   HOH A . 
H 5 HOH   88  1688 289 HOH   HOH A . 
H 5 HOH   89  1689 161 HOH   HOH A . 
H 5 HOH   90  1690 203 HOH   HOH A . 
H 5 HOH   91  1691 37  HOH   HOH A . 
H 5 HOH   92  1692 80  HOH   HOH A . 
H 5 HOH   93  1693 554 HOH   HOH A . 
H 5 HOH   94  1694 62  HOH   HOH A . 
H 5 HOH   95  1695 251 HOH   HOH A . 
H 5 HOH   96  1696 385 HOH   HOH A . 
H 5 HOH   97  1697 328 HOH   HOH A . 
H 5 HOH   98  1698 522 HOH   HOH A . 
H 5 HOH   99  1699 546 HOH   HOH A . 
H 5 HOH   100 1700 583 HOH   HOH A . 
H 5 HOH   101 1701 34  HOH   HOH A . 
H 5 HOH   102 1702 580 HOH   HOH A . 
H 5 HOH   103 1703 58  HOH   HOH A . 
H 5 HOH   104 1704 322 HOH   HOH A . 
H 5 HOH   105 1705 148 HOH   HOH A . 
H 5 HOH   106 1706 500 HOH   HOH A . 
H 5 HOH   107 1707 325 HOH   HOH A . 
H 5 HOH   108 1708 41  HOH   HOH A . 
H 5 HOH   109 1709 404 HOH   HOH A . 
H 5 HOH   110 1710 259 HOH   HOH A . 
H 5 HOH   111 1711 285 HOH   HOH A . 
H 5 HOH   112 1712 288 HOH   HOH A . 
H 5 HOH   113 1713 244 HOH   HOH A . 
H 5 HOH   114 1714 536 HOH   HOH A . 
H 5 HOH   115 1715 415 HOH   HOH A . 
H 5 HOH   116 1716 397 HOH   HOH A . 
H 5 HOH   117 1717 73  HOH   HOH A . 
H 5 HOH   118 1718 59  HOH   HOH A . 
H 5 HOH   119 1719 30  HOH   HOH A . 
H 5 HOH   120 1720 295 HOH   HOH A . 
H 5 HOH   121 1721 13  HOH   HOH A . 
H 5 HOH   122 1722 50  HOH   HOH A . 
H 5 HOH   123 1723 298 HOH   HOH A . 
H 5 HOH   124 1724 53  HOH   HOH A . 
H 5 HOH   125 1725 565 HOH   HOH A . 
H 5 HOH   126 1726 290 HOH   HOH A . 
H 5 HOH   127 1727 198 HOH   HOH A . 
H 5 HOH   128 1728 27  HOH   HOH A . 
H 5 HOH   129 1729 526 HOH   HOH A . 
H 5 HOH   130 1730 315 HOH   HOH A . 
H 5 HOH   131 1731 54  HOH   HOH A . 
H 5 HOH   132 1732 268 HOH   HOH A . 
H 5 HOH   133 1733 17  HOH   HOH A . 
H 5 HOH   134 1734 143 HOH   HOH A . 
H 5 HOH   135 1735 52  HOH   HOH A . 
H 5 HOH   136 1736 264 HOH   HOH A . 
H 5 HOH   137 1737 308 HOH   HOH A . 
H 5 HOH   138 1738 75  HOH   HOH A . 
H 5 HOH   139 1739 45  HOH   HOH A . 
H 5 HOH   140 1740 590 HOH   HOH A . 
H 5 HOH   141 1741 177 HOH   HOH A . 
H 5 HOH   142 1742 559 HOH   HOH A . 
H 5 HOH   143 1743 330 HOH   HOH A . 
H 5 HOH   144 1744 317 HOH   HOH A . 
H 5 HOH   145 1745 549 HOH   HOH A . 
H 5 HOH   146 1746 187 HOH   HOH A . 
H 5 HOH   147 1747 267 HOH   HOH A . 
H 5 HOH   148 1748 582 HOH   HOH A . 
H 5 HOH   149 1749 222 HOH   HOH A . 
H 5 HOH   150 1750 33  HOH   HOH A . 
H 5 HOH   151 1751 252 HOH   HOH A . 
H 5 HOH   152 1752 483 HOH   HOH A . 
H 5 HOH   153 1753 44  HOH   HOH A . 
H 5 HOH   154 1754 159 HOH   HOH A . 
H 5 HOH   155 1755 501 HOH   HOH A . 
H 5 HOH   156 1756 412 HOH   HOH A . 
H 5 HOH   157 1757 196 HOH   HOH A . 
H 5 HOH   158 1758 76  HOH   HOH A . 
H 5 HOH   159 1759 564 HOH   HOH A . 
H 5 HOH   160 1760 393 HOH   HOH A . 
H 5 HOH   161 1761 329 HOH   HOH A . 
H 5 HOH   162 1762 51  HOH   HOH A . 
H 5 HOH   163 1763 396 HOH   HOH A . 
H 5 HOH   164 1764 139 HOH   HOH A . 
H 5 HOH   165 1765 286 HOH   HOH A . 
H 5 HOH   166 1766 401 HOH   HOH A . 
H 5 HOH   167 1767 463 HOH   HOH A . 
H 5 HOH   168 1768 160 HOH   HOH A . 
H 5 HOH   169 1769 39  HOH   HOH A . 
H 5 HOH   170 1770 302 HOH   HOH A . 
H 5 HOH   171 1771 63  HOH   HOH A . 
H 5 HOH   172 1772 392 HOH   HOH A . 
H 5 HOH   173 1773 292 HOH   HOH A . 
H 5 HOH   174 1774 545 HOH   HOH A . 
H 5 HOH   175 1775 388 HOH   HOH A . 
H 5 HOH   176 1776 81  HOH   HOH A . 
H 5 HOH   177 1777 149 HOH   HOH A . 
H 5 HOH   178 1778 61  HOH   HOH A . 
H 5 HOH   179 1779 243 HOH   HOH A . 
H 5 HOH   180 1780 282 HOH   HOH A . 
H 5 HOH   181 1781 71  HOH   HOH A . 
H 5 HOH   182 1782 297 HOH   HOH A . 
H 5 HOH   183 1783 152 HOH   HOH A . 
H 5 HOH   184 1784 299 HOH   HOH A . 
H 5 HOH   185 1785 560 HOH   HOH A . 
H 5 HOH   186 1786 291 HOH   HOH A . 
H 5 HOH   187 1787 508 HOH   HOH A . 
H 5 HOH   188 1788 525 HOH   HOH A . 
H 5 HOH   189 1789 577 HOH   HOH A . 
H 5 HOH   190 1790 260 HOH   HOH A . 
H 5 HOH   191 1791 153 HOH   HOH A . 
H 5 HOH   192 1792 77  HOH   HOH A . 
H 5 HOH   193 1793 320 HOH   HOH A . 
H 5 HOH   194 1794 31  HOH   HOH A . 
H 5 HOH   195 1795 46  HOH   HOH A . 
H 5 HOH   196 1796 403 HOH   HOH A . 
H 5 HOH   197 1797 18  HOH   HOH A . 
H 5 HOH   198 1798 464 HOH   HOH A . 
H 5 HOH   199 1799 561 HOH   HOH A . 
H 5 HOH   200 1800 479 HOH   HOH A . 
H 5 HOH   201 1801 40  HOH   HOH A . 
H 5 HOH   202 1802 579 HOH   HOH A . 
H 5 HOH   203 1803 566 HOH   HOH A . 
H 5 HOH   204 1804 327 HOH   HOH A . 
H 5 HOH   205 1805 459 HOH   HOH A . 
H 5 HOH   206 1806 563 HOH   HOH A . 
H 5 HOH   207 1807 78  HOH   HOH A . 
H 5 HOH   208 1808 20  HOH   HOH A . 
H 5 HOH   209 1809 197 HOH   HOH A . 
H 5 HOH   210 1810 279 HOH   HOH A . 
H 5 HOH   211 1811 29  HOH   HOH A . 
H 5 HOH   212 1812 42  HOH   HOH A . 
H 5 HOH   213 1813 539 HOH   HOH A . 
H 5 HOH   214 1814 395 HOH   HOH A . 
H 5 HOH   215 1815 294 HOH   HOH A . 
H 5 HOH   216 1816 478 HOH   HOH A . 
H 5 HOH   217 1817 233 HOH   HOH A . 
H 5 HOH   218 1818 496 HOH   HOH A . 
H 5 HOH   219 1819 144 HOH   HOH A . 
H 5 HOH   220 1820 276 HOH   HOH A . 
H 5 HOH   221 1821 250 HOH   HOH A . 
H 5 HOH   222 1822 569 HOH   HOH A . 
H 5 HOH   223 1823 499 HOH   HOH A . 
H 5 HOH   224 1824 413 HOH   HOH A . 
H 5 HOH   225 1825 547 HOH   HOH A . 
H 5 HOH   226 1826 439 HOH   HOH A . 
H 5 HOH   227 1827 333 HOH   HOH A . 
H 5 HOH   228 1828 400 HOH   HOH A . 
H 5 HOH   229 1829 570 HOH   HOH A . 
H 5 HOH   230 1830 402 HOH   HOH A . 
H 5 HOH   231 1831 275 HOH   HOH A . 
H 5 HOH   232 1832 550 HOH   HOH A . 
H 5 HOH   233 1833 312 HOH   HOH A . 
H 5 HOH   234 1834 585 HOH   HOH A . 
H 5 HOH   235 1835 587 HOH   HOH A . 
H 5 HOH   236 1836 305 HOH   HOH A . 
H 5 HOH   237 1837 266 HOH   HOH A . 
H 5 HOH   238 1838 147 HOH   HOH A . 
H 5 HOH   239 1839 331 HOH   HOH A . 
H 5 HOH   240 1840 567 HOH   HOH A . 
H 5 HOH   241 1841 414 HOH   HOH A . 
H 5 HOH   242 1842 36  HOH   HOH A . 
H 5 HOH   243 1843 562 HOH   HOH A . 
H 5 HOH   244 1844 529 HOH   HOH A . 
H 5 HOH   245 1845 454 HOH   HOH A . 
H 5 HOH   246 1846 581 HOH   HOH A . 
H 5 HOH   247 1847 390 HOH   HOH A . 
H 5 HOH   248 1848 435 HOH   HOH A . 
H 5 HOH   249 1849 538 HOH   HOH A . 
H 5 HOH   250 1850 528 HOH   HOH A . 
H 5 HOH   251 1851 234 HOH   HOH A . 
H 5 HOH   252 1852 194 HOH   HOH A . 
H 5 HOH   253 1853 544 HOH   HOH A . 
H 5 HOH   254 1854 543 HOH   HOH A . 
H 5 HOH   255 1855 280 HOH   HOH A . 
H 5 HOH   256 1856 246 HOH   HOH A . 
H 5 HOH   257 1857 462 HOH   HOH A . 
H 5 HOH   258 1858 455 HOH   HOH A . 
H 5 HOH   259 1859 542 HOH   HOH A . 
H 5 HOH   260 1860 283 HOH   HOH A . 
H 5 HOH   261 1861 64  HOH   HOH A . 
H 5 HOH   262 1862 578 HOH   HOH A . 
H 5 HOH   263 1863 548 HOH   HOH A . 
H 5 HOH   264 1864 504 HOH   HOH A . 
H 5 HOH   265 1865 460 HOH   HOH A . 
H 5 HOH   266 1866 28  HOH   HOH A . 
H 5 HOH   267 1867 398 HOH   HOH A . 
H 5 HOH   268 1868 391 HOH   HOH A . 
H 5 HOH   269 1869 399 HOH   HOH A . 
I 5 HOH   1   1601 122 HOH   HOH B . 
I 5 HOH   2   1602 490 HOH   HOH B . 
I 5 HOH   3   1603 427 HOH   HOH B . 
I 5 HOH   4   1604 117 HOH   HOH B . 
I 5 HOH   5   1605 193 HOH   HOH B . 
I 5 HOH   6   1606 472 HOH   HOH B . 
I 5 HOH   7   1607 91  HOH   HOH B . 
I 5 HOH   8   1608 344 HOH   HOH B . 
I 5 HOH   9   1609 379 HOH   HOH B . 
I 5 HOH   10  1610 600 HOH   HOH B . 
I 5 HOH   11  1611 200 HOH   HOH B . 
I 5 HOH   12  1612 137 HOH   HOH B . 
I 5 HOH   13  1613 136 HOH   HOH B . 
I 5 HOH   14  1614 220 HOH   HOH B . 
I 5 HOH   15  1615 606 HOH   HOH B . 
I 5 HOH   16  1616 466 HOH   HOH B . 
I 5 HOH   17  1617 361 HOH   HOH B . 
I 5 HOH   18  1618 389 HOH   HOH B . 
I 5 HOH   19  1619 591 HOH   HOH B . 
I 5 HOH   20  1620 411 HOH   HOH B . 
I 5 HOH   21  1621 368 HOH   HOH B . 
I 5 HOH   22  1622 426 HOH   HOH B . 
I 5 HOH   23  1623 185 HOH   HOH B . 
I 5 HOH   24  1624 607 HOH   HOH B . 
I 5 HOH   25  1625 594 HOH   HOH B . 
I 5 HOH   26  1626 205 HOH   HOH B . 
I 5 HOH   27  1627 85  HOH   HOH B . 
I 5 HOH   28  1628 352 HOH   HOH B . 
I 5 HOH   29  1629 97  HOH   HOH B . 
I 5 HOH   30  1630 470 HOH   HOH B . 
I 5 HOH   31  1631 21  HOH   HOH B . 
I 5 HOH   32  1632 468 HOH   HOH B . 
I 5 HOH   33  1633 209 HOH   HOH B . 
I 5 HOH   34  1634 256 HOH   HOH B . 
I 5 HOH   35  1635 112 HOH   HOH B . 
I 5 HOH   36  1636 100 HOH   HOH B . 
I 5 HOH   37  1637 533 HOH   HOH B . 
I 5 HOH   38  1638 126 HOH   HOH B . 
I 5 HOH   39  1639 382 HOH   HOH B . 
I 5 HOH   40  1640 121 HOH   HOH B . 
I 5 HOH   41  1641 467 HOH   HOH B . 
I 5 HOH   42  1642 380 HOH   HOH B . 
I 5 HOH   43  1643 531 HOH   HOH B . 
I 5 HOH   44  1644 377 HOH   HOH B . 
I 5 HOH   45  1645 437 HOH   HOH B . 
I 5 HOH   46  1646 341 HOH   HOH B . 
I 5 HOH   47  1647 217 HOH   HOH B . 
I 5 HOH   48  1648 175 HOH   HOH B . 
I 5 HOH   49  1649 213 HOH   HOH B . 
I 5 HOH   50  1650 163 HOH   HOH B . 
I 5 HOH   51  1651 598 HOH   HOH B . 
I 5 HOH   52  1652 186 HOH   HOH B . 
I 5 HOH   53  1653 189 HOH   HOH B . 
I 5 HOH   54  1654 351 HOH   HOH B . 
I 5 HOH   55  1655 113 HOH   HOH B . 
I 5 HOH   56  1656 614 HOH   HOH B . 
I 5 HOH   57  1657 134 HOH   HOH B . 
I 5 HOH   58  1658 444 HOH   HOH B . 
I 5 HOH   59  1659 11  HOH   HOH B . 
I 5 HOH   60  1660 521 HOH   HOH B . 
I 5 HOH   61  1661 105 HOH   HOH B . 
I 5 HOH   62  1662 365 HOH   HOH B . 
I 5 HOH   63  1663 210 HOH   HOH B . 
I 5 HOH   64  1664 202 HOH   HOH B . 
I 5 HOH   65  1665 532 HOH   HOH B . 
I 5 HOH   66  1666 473 HOH   HOH B . 
I 5 HOH   67  1667 212 HOH   HOH B . 
I 5 HOH   68  1668 296 HOH   HOH B . 
I 5 HOH   69  1669 180 HOH   HOH B . 
I 5 HOH   70  1670 9   HOH   HOH B . 
I 5 HOH   71  1671 354 HOH   HOH B . 
I 5 HOH   72  1672 353 HOH   HOH B . 
I 5 HOH   73  1673 599 HOH   HOH B . 
I 5 HOH   74  1674 179 HOH   HOH B . 
I 5 HOH   75  1675 131 HOH   HOH B . 
I 5 HOH   76  1676 475 HOH   HOH B . 
I 5 HOH   77  1677 133 HOH   HOH B . 
I 5 HOH   78  1678 620 HOH   HOH B . 
I 5 HOH   79  1679 595 HOH   HOH B . 
I 5 HOH   80  1680 355 HOH   HOH B . 
I 5 HOH   81  1681 208 HOH   HOH B . 
I 5 HOH   82  1682 184 HOH   HOH B . 
I 5 HOH   83  1683 231 HOH   HOH B . 
I 5 HOH   84  1684 345 HOH   HOH B . 
I 5 HOH   85  1685 173 HOH   HOH B . 
I 5 HOH   86  1686 132 HOH   HOH B . 
I 5 HOH   87  1687 221 HOH   HOH B . 
I 5 HOH   88  1688 5   HOH   HOH B . 
I 5 HOH   89  1689 257 HOH   HOH B . 
I 5 HOH   90  1690 230 HOH   HOH B . 
I 5 HOH   91  1691 164 HOH   HOH B . 
I 5 HOH   92  1692 111 HOH   HOH B . 
I 5 HOH   93  1693 219 HOH   HOH B . 
I 5 HOH   94  1694 336 HOH   HOH B . 
I 5 HOH   95  1695 433 HOH   HOH B . 
I 5 HOH   96  1696 96  HOH   HOH B . 
I 5 HOH   97  1697 4   HOH   HOH B . 
I 5 HOH   98  1698 615 HOH   HOH B . 
I 5 HOH   99  1699 474 HOH   HOH B . 
I 5 HOH   100 1700 229 HOH   HOH B . 
I 5 HOH   101 1701 513 HOH   HOH B . 
I 5 HOH   102 1702 169 HOH   HOH B . 
I 5 HOH   103 1703 340 HOH   HOH B . 
I 5 HOH   104 1704 339 HOH   HOH B . 
I 5 HOH   105 1705 116 HOH   HOH B . 
I 5 HOH   106 1706 337 HOH   HOH B . 
I 5 HOH   107 1707 429 HOH   HOH B . 
I 5 HOH   108 1708 609 HOH   HOH B . 
I 5 HOH   109 1709 407 HOH   HOH B . 
I 5 HOH   110 1710 357 HOH   HOH B . 
I 5 HOH   111 1711 104 HOH   HOH B . 
I 5 HOH   112 1712 174 HOH   HOH B . 
I 5 HOH   113 1713 188 HOH   HOH B . 
I 5 HOH   114 1714 123 HOH   HOH B . 
I 5 HOH   115 1715 129 HOH   HOH B . 
I 5 HOH   116 1716 1   HOH   HOH B . 
I 5 HOH   117 1717 374 HOH   HOH B . 
I 5 HOH   118 1718 452 HOH   HOH B . 
I 5 HOH   119 1719 2   HOH   HOH B . 
I 5 HOH   120 1720 356 HOH   HOH B . 
I 5 HOH   121 1721 138 HOH   HOH B . 
I 5 HOH   122 1722 82  HOH   HOH B . 
I 5 HOH   123 1723 183 HOH   HOH B . 
I 5 HOH   124 1724 171 HOH   HOH B . 
I 5 HOH   125 1725 211 HOH   HOH B . 
I 5 HOH   126 1726 95  HOH   HOH B . 
I 5 HOH   127 1727 514 HOH   HOH B . 
I 5 HOH   128 1728 515 HOH   HOH B . 
I 5 HOH   129 1729 363 HOH   HOH B . 
I 5 HOH   130 1730 610 HOH   HOH B . 
I 5 HOH   131 1731 162 HOH   HOH B . 
I 5 HOH   132 1732 115 HOH   HOH B . 
I 5 HOH   133 1733 125 HOH   HOH B . 
I 5 HOH   134 1734 10  HOH   HOH B . 
I 5 HOH   135 1735 511 HOH   HOH B . 
I 5 HOH   136 1736 358 HOH   HOH B . 
I 5 HOH   137 1737 498 HOH   HOH B . 
I 5 HOH   138 1738 86  HOH   HOH B . 
I 5 HOH   139 1739 206 HOH   HOH B . 
I 5 HOH   140 1740 342 HOH   HOH B . 
I 5 HOH   141 1741 102 HOH   HOH B . 
I 5 HOH   142 1742 127 HOH   HOH B . 
I 5 HOH   143 1743 450 HOH   HOH B . 
I 5 HOH   144 1744 87  HOH   HOH B . 
I 5 HOH   145 1745 343 HOH   HOH B . 
I 5 HOH   146 1746 507 HOH   HOH B . 
I 5 HOH   147 1747 201 HOH   HOH B . 
I 5 HOH   148 1748 176 HOH   HOH B . 
I 5 HOH   149 1749 445 HOH   HOH B . 
I 5 HOH   150 1750 114 HOH   HOH B . 
I 5 HOH   151 1751 604 HOH   HOH B . 
I 5 HOH   152 1752 12  HOH   HOH B . 
I 5 HOH   153 1753 8   HOH   HOH B . 
I 5 HOH   154 1754 593 HOH   HOH B . 
I 5 HOH   155 1755 480 HOH   HOH B . 
I 5 HOH   156 1756 120 HOH   HOH B . 
I 5 HOH   157 1757 90  HOH   HOH B . 
I 5 HOH   158 1758 453 HOH   HOH B . 
I 5 HOH   159 1759 101 HOH   HOH B . 
I 5 HOH   160 1760 410 HOH   HOH B . 
I 5 HOH   161 1761 364 HOH   HOH B . 
I 5 HOH   162 1762 592 HOH   HOH B . 
I 5 HOH   163 1763 423 HOH   HOH B . 
I 5 HOH   164 1764 448 HOH   HOH B . 
I 5 HOH   165 1765 597 HOH   HOH B . 
I 5 HOH   166 1766 228 HOH   HOH B . 
I 5 HOH   167 1767 366 HOH   HOH B . 
I 5 HOH   168 1768 381 HOH   HOH B . 
I 5 HOH   169 1769 378 HOH   HOH B . 
I 5 HOH   170 1770 192 HOH   HOH B . 
I 5 HOH   171 1771 519 HOH   HOH B . 
I 5 HOH   172 1772 613 HOH   HOH B . 
I 5 HOH   173 1773 383 HOH   HOH B . 
I 5 HOH   174 1774 447 HOH   HOH B . 
I 5 HOH   175 1775 441 HOH   HOH B . 
I 5 HOH   176 1776 103 HOH   HOH B . 
I 5 HOH   177 1777 7   HOH   HOH B . 
I 5 HOH   178 1778 232 HOH   HOH B . 
I 5 HOH   179 1779 373 HOH   HOH B . 
I 5 HOH   180 1780 168 HOH   HOH B . 
I 5 HOH   181 1781 608 HOH   HOH B . 
I 5 HOH   182 1782 107 HOH   HOH B . 
I 5 HOH   183 1783 43  HOH   HOH B . 
I 5 HOH   184 1784 224 HOH   HOH B . 
I 5 HOH   185 1785 191 HOH   HOH B . 
I 5 HOH   186 1786 128 HOH   HOH B . 
I 5 HOH   187 1787 118 HOH   HOH B . 
I 5 HOH   188 1788 449 HOH   HOH B . 
I 5 HOH   189 1789 520 HOH   HOH B . 
I 5 HOH   190 1790 443 HOH   HOH B . 
I 5 HOH   191 1791 119 HOH   HOH B . 
I 5 HOH   192 1792 181 HOH   HOH B . 
I 5 HOH   193 1793 135 HOH   HOH B . 
I 5 HOH   194 1794 386 HOH   HOH B . 
I 5 HOH   195 1795 424 HOH   HOH B . 
I 5 HOH   196 1796 110 HOH   HOH B . 
I 5 HOH   197 1797 425 HOH   HOH B . 
I 5 HOH   198 1798 156 HOH   HOH B . 
I 5 HOH   199 1799 509 HOH   HOH B . 
I 5 HOH   200 1800 596 HOH   HOH B . 
I 5 HOH   201 1801 370 HOH   HOH B . 
I 5 HOH   202 1802 99  HOH   HOH B . 
I 5 HOH   203 1803 347 HOH   HOH B . 
I 5 HOH   204 1804 170 HOH   HOH B . 
I 5 HOH   205 1805 346 HOH   HOH B . 
I 5 HOH   206 1806 494 HOH   HOH B . 
I 5 HOH   207 1807 369 HOH   HOH B . 
I 5 HOH   208 1808 130 HOH   HOH B . 
I 5 HOH   209 1809 278 HOH   HOH B . 
I 5 HOH   210 1810 387 HOH   HOH B . 
I 5 HOH   211 1811 376 HOH   HOH B . 
I 5 HOH   212 1812 602 HOH   HOH B . 
I 5 HOH   213 1813 155 HOH   HOH B . 
I 5 HOH   214 1814 218 HOH   HOH B . 
I 5 HOH   215 1815 586 HOH   HOH B . 
I 5 HOH   216 1816 225 HOH   HOH B . 
I 5 HOH   217 1817 3   HOH   HOH B . 
I 5 HOH   218 1818 551 HOH   HOH B . 
I 5 HOH   219 1819 603 HOH   HOH B . 
I 5 HOH   220 1820 495 HOH   HOH B . 
I 5 HOH   221 1821 534 HOH   HOH B . 
I 5 HOH   222 1822 338 HOH   HOH B . 
I 5 HOH   223 1823 442 HOH   HOH B . 
I 5 HOH   224 1824 384 HOH   HOH B . 
I 5 HOH   225 1825 510 HOH   HOH B . 
I 5 HOH   226 1826 611 HOH   HOH B . 
I 5 HOH   227 1827 503 HOH   HOH B . 
I 5 HOH   228 1828 431 HOH   HOH B . 
I 5 HOH   229 1829 616 HOH   HOH B . 
I 5 HOH   230 1830 469 HOH   HOH B . 
I 5 HOH   231 1831 601 HOH   HOH B . 
I 5 HOH   232 1832 476 HOH   HOH B . 
I 5 HOH   233 1833 227 HOH   HOH B . 
I 5 HOH   234 1834 372 HOH   HOH B . 
I 5 HOH   235 1835 207 HOH   HOH B . 
I 5 HOH   236 1836 438 HOH   HOH B . 
I 5 HOH   237 1837 434 HOH   HOH B . 
I 5 HOH   238 1838 493 HOH   HOH B . 
I 5 HOH   239 1839 502 HOH   HOH B . 
I 5 HOH   240 1840 446 HOH   HOH B . 
I 5 HOH   241 1841 451 HOH   HOH B . 
I 5 HOH   242 1842 215 HOH   HOH B . 
I 5 HOH   243 1843 216 HOH   HOH B . 
I 5 HOH   244 1844 530 HOH   HOH B . 
I 5 HOH   245 1845 124 HOH   HOH B . 
I 5 HOH   246 1846 617 HOH   HOH B . 
I 5 HOH   247 1847 182 HOH   HOH B . 
I 5 HOH   248 1848 6   HOH   HOH B . 
I 5 HOH   249 1849 204 HOH   HOH B . 
I 5 HOH   250 1850 157 HOH   HOH B . 
I 5 HOH   251 1851 436 HOH   HOH B . 
I 5 HOH   252 1852 178 HOH   HOH B . 
I 5 HOH   253 1853 371 HOH   HOH B . 
I 5 HOH   254 1854 367 HOH   HOH B . 
I 5 HOH   255 1855 605 HOH   HOH B . 
I 5 HOH   256 1856 512 HOH   HOH B . 
I 5 HOH   257 1857 471 HOH   HOH B . 
I 5 HOH   258 1858 432 HOH   HOH B . 
I 5 HOH   259 1859 612 HOH   HOH B . 
I 5 HOH   260 1860 214 HOH   HOH B . 
I 5 HOH   261 1861 362 HOH   HOH B . 
I 5 HOH   262 1862 535 HOH   HOH B . 
J 5 HOH   1   201  619 HOH   HOH C . 
J 5 HOH   2   202  67  HOH   HOH C . 
J 5 HOH   3   203  238 HOH   HOH C . 
J 5 HOH   4   204  618 HOH   HOH C . 
J 5 HOH   5   205  409 HOH   HOH C . 
J 5 HOH   6   206  349 HOH   HOH C . 
J 5 HOH   7   207  273 HOH   HOH C . 
J 5 HOH   8   208  245 HOH   HOH C . 
J 5 HOH   9   209  108 HOH   HOH C . 
J 5 HOH   10  210  239 HOH   HOH C . 
J 5 HOH   11  211  235 HOH   HOH C . 
J 5 HOH   12  212  247 HOH   HOH C . 
J 5 HOH   13  213  506 HOH   HOH C . 
J 5 HOH   14  214  272 HOH   HOH C . 
J 5 HOH   15  215  517 HOH   HOH C . 
J 5 HOH   16  216  482 HOH   HOH C . 
J 5 HOH   17  217  72  HOH   HOH C . 
J 5 HOH   18  218  109 HOH   HOH C . 
J 5 HOH   19  219  242 HOH   HOH C . 
J 5 HOH   20  220  236 HOH   HOH C . 
J 5 HOH   21  221  418 HOH   HOH C . 
J 5 HOH   22  222  106 HOH   HOH C . 
J 5 HOH   23  223  237 HOH   HOH C . 
J 5 HOH   24  224  241 HOH   HOH C . 
J 5 HOH   25  225  348 HOH   HOH C . 
J 5 HOH   26  226  350 HOH   HOH C . 
J 5 HOH   27  227  253 HOH   HOH C . 
J 5 HOH   28  228  428 HOH   HOH C . 
J 5 HOH   29  229  240 HOH   HOH C . 
J 5 HOH   30  230  66  HOH   HOH C . 
J 5 HOH   31  231  223 HOH   HOH C . 
J 5 HOH   32  232  420 HOH   HOH C . 
J 5 HOH   33  233  142 HOH   HOH C . 
J 5 HOH   34  234  568 HOH   HOH C . 
J 5 HOH   35  235  516 HOH   HOH C . 
J 5 HOH   36  236  419 HOH   HOH C . 
J 5 HOH   37  237  405 HOH   HOH C . 
J 5 HOH   38  238  226 HOH   HOH C . 
J 5 HOH   39  239  287 HOH   HOH C . 
K 5 HOH   1   101  92  HOH   HOH D . 
K 5 HOH   2   102  416 HOH   HOH D . 
K 5 HOH   3   103  518 HOH   HOH D . 
K 5 HOH   4   104  68  HOH   HOH D . 
K 5 HOH   5   105  485 HOH   HOH D . 
K 5 HOH   6   106  311 HOH   HOH D . 
K 5 HOH   7   107  83  HOH   HOH D . 
K 5 HOH   8   108  84  HOH   HOH D . 
K 5 HOH   9   109  25  HOH   HOH D . 
K 5 HOH   10  110  488 HOH   HOH D . 
K 5 HOH   11  111  158 HOH   HOH D . 
K 5 HOH   12  112  301 HOH   HOH D . 
K 5 HOH   13  113  70  HOH   HOH D . 
K 5 HOH   14  114  300 HOH   HOH D . 
K 5 HOH   15  115  94  HOH   HOH D . 
K 5 HOH   16  116  486 HOH   HOH D . 
K 5 HOH   17  117  24  HOH   HOH D . 
K 5 HOH   18  118  88  HOH   HOH D . 
K 5 HOH   19  119  417 HOH   HOH D . 
K 5 HOH   20  120  359 HOH   HOH D . 
K 5 HOH   21  121  277 HOH   HOH D . 
K 5 HOH   22  122  89  HOH   HOH D . 
K 5 HOH   23  123  93  HOH   HOH D . 
K 5 HOH   24  124  98  HOH   HOH D . 
K 5 HOH   25  125  23  HOH   HOH D . 
K 5 HOH   26  126  421 HOH   HOH D . 
K 5 HOH   27  127  422 HOH   HOH D . 
K 5 HOH   28  128  487 HOH   HOH D . 
K 5 HOH   29  129  408 HOH   HOH D . 
K 5 HOH   30  130  621 HOH   HOH D . 
K 5 HOH   31  131  575 HOH   HOH D . 
K 5 HOH   32  132  622 HOH   HOH D . 
K 5 HOH   33  133  26  HOH   HOH D . 
# 
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 B LYS 417  ? CG    ? B LYS 10  CG    
2  1 Y 1 B LYS 417  ? CD    ? B LYS 10  CD    
3  1 Y 1 B LYS 417  ? CE    ? B LYS 10  CE    
4  1 Y 1 B LYS 417  ? NZ    ? B LYS 10  NZ    
5  1 Y 1 B LYS 1284 ? NZ    ? B LYS 486 NZ    
6  1 Y 1 D DA  1    ? "O5'" ? D DA  1   "O5'" 
7  1 Y 1 D DT  20   ? "C5'" ? D DT  20  "C5'" 
8  1 Y 1 D DT  20   ? "C4'" ? D DT  20  "C4'" 
9  1 Y 1 D DT  20   ? "O4'" ? D DT  20  "O4'" 
10 1 Y 1 D DT  20   ? "C3'" ? D DT  20  "C3'" 
11 1 Y 1 D DT  20   ? "O3'" ? D DT  20  "O3'" 
12 1 Y 1 D DT  20   ? "C2'" ? D DT  20  "C2'" 
13 1 Y 1 D DT  20   ? "C1'" ? D DT  20  "C1'" 
14 1 Y 1 D DT  20   ? N1    ? D DT  20  N1    
15 1 Y 1 D DT  20   ? C2    ? D DT  20  C2    
16 1 Y 1 D DT  20   ? O2    ? D DT  20  O2    
17 1 Y 1 D DT  20   ? N3    ? D DT  20  N3    
18 1 Y 1 D DT  20   ? C4    ? D DT  20  C4    
19 1 Y 1 D DT  20   ? O4    ? D DT  20  O4    
20 1 Y 1 D DT  20   ? C5    ? D DT  20  C5    
21 1 Y 1 D DT  20   ? C7    ? D DT  20  C7    
22 1 Y 1 D DT  20   ? C6    ? D DT  20  C6    
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0430 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9N26 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     92.937 
_cell.length_a_esd                 ? 
_cell.length_b                     92.937 
_cell.length_b_esd                 ? 
_cell.length_c                     405.763 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9N26 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                169 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 61' 
_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                   9N26 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.00 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.00 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.2 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '15% PEG 5000 MME, 0.1M Bis-Tris pH 6.2' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-12-10 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97911 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 19-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97911 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   19-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9N26 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.96 
_reflns.d_resolution_low                               30 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     139668 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.049 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.135 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.96 
_reflns_shell.d_res_low                                     2.0 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6802 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.808 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.491 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.030 
_refine.aniso_B[1][2]                            -0.015 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -0.030 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.098 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.514 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.974 
_refine.correlation_coeff_Fo_to_Fc_free          0.960 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9N26 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.963 
_refine.ls_d_res_low                             29.697 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     139668 
_refine.ls_number_reflns_R_free                  7060 
_refine.ls_number_reflns_R_work                  132608 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.358 
_refine.ls_percent_reflns_R_free                 5.055 
_refine.ls_R_factor_all                          0.173 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2167 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1705 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.129 
_refine.pdbx_overall_ESU_R_Free                  0.131 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             4.881 
_refine.overall_SU_ML                            0.124 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.963 
_refine_hist.d_res_low                        29.697 
_refine_hist.number_atoms_solvent             603 
_refine_hist.number_atoms_total               12066 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        10630 
_refine_hist.pdbx_number_atoms_nucleic_acid   797 
_refine_hist.pdbx_number_atoms_ligand         36 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  11743 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  11013 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.937  1.847  15997 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.534  1.781  25302 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.342  5.000  1338  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.234  5.000  118   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.258  5.000  34    ? r_dihedral_angle_other_2_deg   ? ? 
'X-RAY DIFFRACTION' ? 13.628 10.000 2018  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.963 10.000 534   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  1796  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  13476 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  2668  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.210  0.200  2370  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  10215 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  5681  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200  6390  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  608   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.243  0.200  12    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.155  0.200  49    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.237  0.200  21    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.784  5.009  5364  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.782  5.009  5364  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.786  8.984  6698  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.786  8.984  6699  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.248  5.504  6379  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.248  5.504  6380  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.542  9.868  9299  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.541  9.868  9300  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.636  50.929 13493 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.636  50.928 13494 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.963 2.014  10364 . 493 9311 94.5967  . 0.368 . . 0.368 . . . . . 0.366 . 20 . 0.792 0.780 0.377 
'X-RAY DIFFRACTION' 2.014 2.069  10126 . 504 9562 99.4075  . 0.336 . . 0.335 . . . . . 0.331 . 20 . 0.922 0.913 0.351 
'X-RAY DIFFRACTION' 2.069 2.129  9705  . 530 9152 99.7630  . 0.295 . . 0.295 . . . . . 0.287 . 20 . 0.944 0.941 0.296 
'X-RAY DIFFRACTION' 2.129 2.194  9554  . 534 8990 99.6860  . 0.269 . . 0.267 . . . . . 0.253 . 20 . 0.955 0.942 0.301 
'X-RAY DIFFRACTION' 2.194 2.265  9279  . 475 8748 99.3965  . 0.239 . . 0.237 . . . . . 0.219 . 20 . 0.964 0.950 0.273 
'X-RAY DIFFRACTION' 2.265 2.344  8897  . 447 8427 99.7415  . 0.217 . . 0.215 . . . . . 0.193 . 20 . 0.971 0.956 0.264 
'X-RAY DIFFRACTION' 2.344 2.432  8648  . 500 8127 99.7572  . 0.198 . . 0.195 . . . . . 0.173 . 20 . 0.976 0.962 0.248 
'X-RAY DIFFRACTION' 2.432 2.531  8274  . 426 7845 99.9637  . 0.180 . . 0.178 . . . . . 0.157 . 20 . 0.981 0.967 0.223 
'X-RAY DIFFRACTION' 2.531 2.642  8014  . 387 7624 99.9626  . 0.183 . . 0.179 . . . . . 0.160 . 20 . 0.981 0.964 0.250 
'X-RAY DIFFRACTION' 2.642 2.770  7567  . 375 7185 99.9075  . 0.179 . . 0.176 . . . . . 0.158 . 20 . 0.983 0.967 0.228 
'X-RAY DIFFRACTION' 2.770 2.919  7250  . 381 6869 100.0000 . 0.174 . . 0.171 . . . . . 0.157 . 20 . 0.983 0.969 0.216 
'X-RAY DIFFRACTION' 2.919 3.094  6899  . 340 6548 99.8406  . 0.169 . . 0.166 . . . . . 0.155 . 20 . 0.983 0.968 0.221 
'X-RAY DIFFRACTION' 3.094 3.305  6438  . 255 6183 100.0000 . 0.161 . . 0.159 . . . . . 0.153 . 20 . 0.984 0.969 0.222 
'X-RAY DIFFRACTION' 3.305 3.566  6034  . 290 5734 99.8343  . 0.159 . . 0.156 . . . . . 0.156 . 20 . 0.984 0.973 0.204 
'X-RAY DIFFRACTION' 3.566 3.901  5520  . 289 5231 100.0000 . 0.142 . . 0.140 . . . . . 0.144 . 20 . 0.988 0.978 0.182 
'X-RAY DIFFRACTION' 3.901 4.352  5018  . 240 4778 100.0000 . 0.125 . . 0.123 . . . . . 0.131 . 20 . 0.991 0.986 0.159 
'X-RAY DIFFRACTION' 4.352 5.007  4435  . 212 4223 100.0000 . 0.127 . . 0.125 . . . . . 0.135 . 20 . 0.992 0.986 0.167 
'X-RAY DIFFRACTION' 5.007 6.090  3757  . 155 3592 99.7338  . 0.149 . . 0.146 . . . . . 0.161 . 20 . 0.989 0.976 0.221 
'X-RAY DIFFRACTION' 6.090 8.436  2974  . 138 2836 100.0000 . 0.159 . . 0.156 . . . . . 0.168 . 20 . 0.990 0.984 0.205 
'X-RAY DIFFRACTION' 8.436 29.697 1736  . 89  1643 99.7696  . 0.201 . . 0.200 . . . . . 0.211 . 20 . 0.989 0.986 0.216 
# 
_struct.entry_id                     9N26 
_struct.title                        'DNA gyrase complexed with uncleaved DNA and Compound 148 to 1.96 A resolution' 
_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        9N26 
_struct_keywords.text            'Bacterial DNA Gyrase, Inhibitor, NBTI, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
# 
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 GYRB_STAAU P0A0K8 ? 1 
;DVASLPGKLADCSSKSPEECEIFLVEGDSAGGSTKSGRDSRTQAILPLRGKILNVEKARLDRILNNNEIRQMITAFGTGI
GGDFDLAKARYHKIVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPPLYKLTQGKQKYYVYNDRELDKLKSEL
NPTPKWSIARYKGLGEMNADQLWETTMNPEHRALLQVKLEDAIEADQTFEMLMGDVVENRRQFIEDNAVYANLDF
;
410 
2 UNP GYRA_STAAU P20831 ? 1 
;AELPQSRINERNITSEMRESFLDYAMSVIVARALPDVRDGLKPVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPH
GDSSIYEAMVRMAQDFSYRYPLVDGQGNFGSMDGDGAAAMRYTEARMTKITLELLRDINKDTIDFIDNYDGNEREPSVLP
ARFPNLLANGASGIAVGMATNIPPHNLTELINGVLSLSKNPDISIAELMEDIEGPDFPTAGLILGKSGIRRAYETGRGSI
QMRSRAVIEERGGGRQRIVVTEIPFQVNKARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVVIDVRKDANASVILNNL
YKQTPLQTSFGVNMIALVNGRPKLINLKEALVHYLEHQKTVVRRRTQYNLRKAKDRAHILEGLRIALDHIDEIISTIRES
DTDKVAMESLQQRFKLSEKQAQAILDMRLRRLTGLERDKIEAEYNELLNYISELEAILADEEVLLQLVRDELTEIRDRFG
DDRRTEIQLG
;
2   
3 PDB 9N26       9N26   ? 2 ? 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 9N26 A 3   ? 203 ? P0A0K8 410 ? 644 ? 410  1001 
2 2 9N26 A 204 ? 693 ? P20831 2   ? 491 ? 1002 1491 
3 1 9N26 B 3   ? 203 ? P0A0K8 410 ? 644 ? 410  1001 
4 2 9N26 B 204 ? 693 ? P20831 2   ? 491 ? 1002 1491 
5 3 9N26 C 1   ? 20  ? 9N26   1   ? 20  ? 1    20   
6 3 9N26 D 1   ? 20  ? 9N26   1   ? 20  ? 1    20   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9N26 GLY A 1   ? UNP P0A0K8 ?   ?   'expression tag' 408  1  
1 9N26 MET A 2   ? UNP P0A0K8 ?   ?   'expression tag' 409  2  
1 9N26 ?   A ?   ? UNP P0A0K8 LEU 544 deletion         ?    3  
1 9N26 ?   A ?   ? UNP P0A0K8 TYR 545 deletion         ?    4  
1 9N26 ?   A ?   ? UNP P0A0K8 LYS 546 deletion         ?    5  
1 9N26 ?   A ?   ? UNP P0A0K8 LEU 547 deletion         ?    6  
1 9N26 ?   A ?   ? UNP P0A0K8 THR 548 deletion         ?    7  
1 9N26 ?   A ?   ? UNP P0A0K8 GLN 549 deletion         ?    8  
1 9N26 ?   A ?   ? UNP P0A0K8 GLY 550 deletion         ?    9  
1 9N26 ?   A ?   ? UNP P0A0K8 LYS 551 deletion         ?    10 
1 9N26 ?   A ?   ? UNP P0A0K8 GLN 552 deletion         ?    11 
1 9N26 ?   A ?   ? UNP P0A0K8 LYS 553 deletion         ?    12 
1 9N26 ?   A ?   ? UNP P0A0K8 TYR 554 deletion         ?    13 
1 9N26 ?   A ?   ? UNP P0A0K8 TYR 555 deletion         ?    14 
1 9N26 ?   A ?   ? UNP P0A0K8 VAL 556 deletion         ?    15 
1 9N26 ?   A ?   ? UNP P0A0K8 TYR 557 deletion         ?    16 
1 9N26 ?   A ?   ? UNP P0A0K8 ASN 558 deletion         ?    17 
1 9N26 ?   A ?   ? UNP P0A0K8 ASP 559 deletion         ?    18 
1 9N26 ?   A ?   ? UNP P0A0K8 ARG 560 deletion         ?    19 
1 9N26 ?   A ?   ? UNP P0A0K8 GLU 561 deletion         ?    20 
1 9N26 ?   A ?   ? UNP P0A0K8 LEU 562 deletion         ?    21 
1 9N26 ?   A ?   ? UNP P0A0K8 ASP 563 deletion         ?    22 
1 9N26 ?   A ?   ? UNP P0A0K8 LYS 564 deletion         ?    23 
1 9N26 ?   A ?   ? UNP P0A0K8 LEU 565 deletion         ?    24 
1 9N26 ?   A ?   ? UNP P0A0K8 LYS 566 deletion         ?    25 
1 9N26 ?   A ?   ? UNP P0A0K8 SER 567 deletion         ?    26 
1 9N26 ?   A ?   ? UNP P0A0K8 GLU 568 deletion         ?    27 
1 9N26 ?   A ?   ? UNP P0A0K8 LEU 569 deletion         ?    28 
1 9N26 ?   A ?   ? UNP P0A0K8 ASN 570 deletion         ?    29 
1 9N26 ?   A ?   ? UNP P0A0K8 PRO 571 deletion         ?    30 
1 9N26 ?   A ?   ? UNP P0A0K8 THR 572 deletion         ?    31 
1 9N26 ?   A ?   ? UNP P0A0K8 PRO 573 deletion         ?    32 
1 9N26 ?   A ?   ? UNP P0A0K8 LYS 574 deletion         ?    33 
1 9N26 ?   A ?   ? UNP P0A0K8 TRP 575 deletion         ?    34 
1 9N26 ?   A ?   ? UNP P0A0K8 SER 576 deletion         ?    35 
1 9N26 ?   A ?   ? UNP P0A0K8 ILE 577 deletion         ?    36 
1 9N26 THR A 137 ? UNP P0A0K8 ALA 578 conflict         544  37 
1 9N26 GLY A 138 ? UNP P0A0K8 ARG 579 conflict         545  38 
2 9N26 PHE A 325 ? UNP P20831 TYR 123 conflict         1123 39 
2 9N26 THR A 659 ? UNP P20831 ALA 457 conflict         1457 40 
3 9N26 GLY B 1   ? UNP P0A0K8 ?   ?   'expression tag' 408  41 
3 9N26 MET B 2   ? UNP P0A0K8 ?   ?   'expression tag' 409  42 
3 9N26 ?   B ?   ? UNP P0A0K8 LEU 544 deletion         ?    43 
3 9N26 ?   B ?   ? UNP P0A0K8 TYR 545 deletion         ?    44 
3 9N26 ?   B ?   ? UNP P0A0K8 LYS 546 deletion         ?    45 
3 9N26 ?   B ?   ? UNP P0A0K8 LEU 547 deletion         ?    46 
3 9N26 ?   B ?   ? UNP P0A0K8 THR 548 deletion         ?    47 
3 9N26 ?   B ?   ? UNP P0A0K8 GLN 549 deletion         ?    48 
3 9N26 ?   B ?   ? UNP P0A0K8 GLY 550 deletion         ?    49 
3 9N26 ?   B ?   ? UNP P0A0K8 LYS 551 deletion         ?    50 
3 9N26 ?   B ?   ? UNP P0A0K8 GLN 552 deletion         ?    51 
3 9N26 ?   B ?   ? UNP P0A0K8 LYS 553 deletion         ?    52 
3 9N26 ?   B ?   ? UNP P0A0K8 TYR 554 deletion         ?    53 
3 9N26 ?   B ?   ? UNP P0A0K8 TYR 555 deletion         ?    54 
3 9N26 ?   B ?   ? UNP P0A0K8 VAL 556 deletion         ?    55 
3 9N26 ?   B ?   ? UNP P0A0K8 TYR 557 deletion         ?    56 
3 9N26 ?   B ?   ? UNP P0A0K8 ASN 558 deletion         ?    57 
3 9N26 ?   B ?   ? UNP P0A0K8 ASP 559 deletion         ?    58 
3 9N26 ?   B ?   ? UNP P0A0K8 ARG 560 deletion         ?    59 
3 9N26 ?   B ?   ? UNP P0A0K8 GLU 561 deletion         ?    60 
3 9N26 ?   B ?   ? UNP P0A0K8 LEU 562 deletion         ?    61 
3 9N26 ?   B ?   ? UNP P0A0K8 ASP 563 deletion         ?    62 
3 9N26 ?   B ?   ? UNP P0A0K8 LYS 564 deletion         ?    63 
3 9N26 ?   B ?   ? UNP P0A0K8 LEU 565 deletion         ?    64 
3 9N26 ?   B ?   ? UNP P0A0K8 LYS 566 deletion         ?    65 
3 9N26 ?   B ?   ? UNP P0A0K8 SER 567 deletion         ?    66 
3 9N26 ?   B ?   ? UNP P0A0K8 GLU 568 deletion         ?    67 
3 9N26 ?   B ?   ? UNP P0A0K8 LEU 569 deletion         ?    68 
3 9N26 ?   B ?   ? UNP P0A0K8 ASN 570 deletion         ?    69 
3 9N26 ?   B ?   ? UNP P0A0K8 PRO 571 deletion         ?    70 
3 9N26 ?   B ?   ? UNP P0A0K8 THR 572 deletion         ?    71 
3 9N26 ?   B ?   ? UNP P0A0K8 PRO 573 deletion         ?    72 
3 9N26 ?   B ?   ? UNP P0A0K8 LYS 574 deletion         ?    73 
3 9N26 ?   B ?   ? UNP P0A0K8 TRP 575 deletion         ?    74 
3 9N26 ?   B ?   ? UNP P0A0K8 SER 576 deletion         ?    75 
3 9N26 ?   B ?   ? UNP P0A0K8 ILE 577 deletion         ?    76 
3 9N26 THR B 137 ? UNP P0A0K8 ALA 578 conflict         544  77 
3 9N26 GLY B 138 ? UNP P0A0K8 ARG 579 conflict         545  78 
4 9N26 PHE B 325 ? UNP P20831 TYR 123 conflict         1123 79 
4 9N26 THR B 659 ? UNP P20831 ALA 457 conflict         1457 80 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 15780 ? 
1 MORE         -78   ? 
1 'SSA (A^2)'  56410 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 18  ? GLU A 21  ? SER A 425  GLU A 428  5 ? 4  
HELX_P HELX_P2  AA2 GLY A 29  ? ARG A 40  ? GLY A 436  ARG A 447  1 ? 12 
HELX_P HELX_P3  AA3 ARG A 61  ? ASN A 67  ? ARG A 468  ASN A 474  1 ? 7  
HELX_P HELX_P4  AA4 ASN A 68  ? GLY A 79  ? ASN A 475  GLY A 486  1 ? 12 
HELX_P HELX_P5  AA5 ILE A 82  ? PHE A 86  ? ILE A 489  PHE A 493  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 87  ? ALA A 91  ? ASP A 494  ALA A 498  5 ? 5  
HELX_P HELX_P7  AA7 ASP A 103 ? MET A 121 ? ASP A 510  MET A 528  1 ? 19 
HELX_P HELX_P8  AA8 MET A 121 ? ALA A 127 ? MET A 528  ALA A 534  1 ? 7  
HELX_P HELX_P9  AA9 GLY A 141 ? MET A 145 ? GLY A 582  MET A 586  5 ? 5  
HELX_P HELX_P10 AB1 ASN A 146 ? MET A 155 ? ASN A 587  MET A 596  1 ? 10 
HELX_P HELX_P11 AB2 ASP A 169 ? GLY A 182 ? ASP A 610  GLY A 623  1 ? 14 
HELX_P HELX_P12 AB3 VAL A 184 ? ALA A 196 ? VAL A 625  ALA A 637  1 ? 13 
HELX_P HELX_P13 AB4 ILE A 216 ? ARG A 235 ? ILE A 1014 ARG A 1033 1 ? 20 
HELX_P HELX_P14 AB5 LYS A 245 ? GLN A 258 ? LYS A 1043 GLN A 1056 1 ? 14 
HELX_P HELX_P15 AB6 SER A 269 ? TYR A 280 ? SER A 1067 TYR A 1078 1 ? 12 
HELX_P HELX_P16 AB7 GLY A 284 ? ALA A 296 ? GLY A 1082 ALA A 1094 1 ? 13 
HELX_P HELX_P17 AB8 THR A 331 ? ARG A 339 ? THR A 1129 ARG A 1137 1 ? 9  
HELX_P HELX_P18 AB9 PRO A 367 ? GLY A 373 ? PRO A 1165 GLY A 1171 1 ? 7  
HELX_P HELX_P19 AC1 ASN A 389 ? LYS A 402 ? ASN A 1187 LYS A 1200 1 ? 14 
HELX_P HELX_P20 AC2 SER A 407 ? ILE A 415 ? SER A 1205 ILE A 1213 1 ? 9  
HELX_P HELX_P21 AC3 LYS A 429 ? GLY A 439 ? LYS A 1227 GLY A 1237 1 ? 11 
HELX_P HELX_P22 AC4 ASN A 471 ? ASP A 485 ? ASN A 1269 ASP A 1283 1 ? 15 
HELX_P HELX_P23 AC5 ASN A 515 ? THR A 527 ? ASN A 1313 THR A 1325 1 ? 13 
HELX_P HELX_P24 AC6 ASN A 549 ? HIS A 592 ? ASN A 1347 HIS A 1390 1 ? 44 
HELX_P HELX_P25 AC7 HIS A 592 ? GLU A 602 ? HIS A 1390 GLU A 1400 1 ? 11 
HELX_P HELX_P26 AC8 THR A 605 ? LYS A 618 ? THR A 1403 LYS A 1416 1 ? 14 
HELX_P HELX_P27 AC9 SER A 620 ? MET A 630 ? SER A 1418 MET A 1428 1 ? 11 
HELX_P HELX_P28 AD1 ARG A 631 ? THR A 636 ? ARG A 1429 THR A 1434 5 ? 6  
HELX_P HELX_P29 AD2 LEU A 638 ? ASP A 663 ? LEU A 1436 ASP A 1461 1 ? 26 
HELX_P HELX_P30 AD3 ASP A 663 ? GLY A 683 ? ASP A 1461 GLY A 1481 1 ? 21 
HELX_P HELX_P31 AD4 SER B 18  ? GLU B 21  ? SER B 425  GLU B 428  5 ? 4  
HELX_P HELX_P32 AD5 GLY B 29  ? ARG B 40  ? GLY B 436  ARG B 447  1 ? 12 
HELX_P HELX_P33 AD6 ARG B 61  ? ASN B 68  ? ARG B 468  ASN B 475  1 ? 8  
HELX_P HELX_P34 AD7 ASN B 68  ? GLY B 79  ? ASN B 475  GLY B 486  1 ? 12 
HELX_P HELX_P35 AD8 ILE B 82  ? PHE B 86  ? ILE B 489  PHE B 493  5 ? 5  
HELX_P HELX_P36 AD9 ASP B 87  ? ALA B 91  ? ASP B 494  ALA B 498  5 ? 5  
HELX_P HELX_P37 AE1 ASP B 103 ? MET B 121 ? ASP B 510  MET B 528  1 ? 19 
HELX_P HELX_P38 AE2 MET B 121 ? ALA B 127 ? MET B 528  ALA B 534  1 ? 7  
HELX_P HELX_P39 AE3 GLY B 141 ? MET B 145 ? GLY B 582  MET B 586  5 ? 5  
HELX_P HELX_P40 AE4 ASN B 146 ? MET B 155 ? ASN B 587  MET B 596  1 ? 10 
HELX_P HELX_P41 AE5 ASP B 169 ? GLY B 182 ? ASP B 610  GLY B 623  1 ? 14 
HELX_P HELX_P42 AE6 VAL B 184 ? ALA B 196 ? VAL B 625  ALA B 637  1 ? 13 
HELX_P HELX_P43 AE7 ILE B 216 ? ARG B 235 ? ILE B 1014 ARG B 1033 1 ? 20 
HELX_P HELX_P44 AE8 LYS B 245 ? GLN B 258 ? LYS B 1043 GLN B 1056 1 ? 14 
HELX_P HELX_P45 AE9 SER B 269 ? TYR B 280 ? SER B 1067 TYR B 1078 1 ? 12 
HELX_P HELX_P46 AF1 GLY B 284 ? ALA B 296 ? GLY B 1082 ALA B 1094 1 ? 13 
HELX_P HELX_P47 AF2 THR B 331 ? ARG B 339 ? THR B 1129 ARG B 1137 1 ? 9  
HELX_P HELX_P48 AF3 PRO B 367 ? GLY B 373 ? PRO B 1165 GLY B 1171 1 ? 7  
HELX_P HELX_P49 AF4 ASN B 389 ? LYS B 402 ? ASN B 1187 LYS B 1200 1 ? 14 
HELX_P HELX_P50 AF5 SER B 407 ? MET B 412 ? SER B 1205 MET B 1210 1 ? 6  
HELX_P HELX_P51 AF6 LYS B 429 ? GLY B 439 ? LYS B 1227 GLY B 1237 1 ? 11 
HELX_P HELX_P52 AF7 ASN B 471 ? ASP B 485 ? ASN B 1269 ASP B 1283 1 ? 15 
HELX_P HELX_P53 AF8 ASN B 515 ? THR B 527 ? ASN B 1313 THR B 1325 1 ? 13 
HELX_P HELX_P54 AF9 ASN B 549 ? HIS B 592 ? ASN B 1347 HIS B 1390 1 ? 44 
HELX_P HELX_P55 AG1 HIS B 592 ? GLU B 602 ? HIS B 1390 GLU B 1400 1 ? 11 
HELX_P HELX_P56 AG2 THR B 605 ? LYS B 618 ? THR B 1403 LYS B 1416 1 ? 14 
HELX_P HELX_P57 AG3 SER B 620 ? MET B 630 ? SER B 1418 MET B 1428 1 ? 11 
HELX_P HELX_P58 AG4 ARG B 631 ? LEU B 635 ? ARG B 1429 LEU B 1433 5 ? 5  
HELX_P HELX_P59 AG5 THR B 636 ? ALA B 662 ? THR B 1434 ALA B 1460 1 ? 27 
HELX_P HELX_P60 AG6 ASP B 663 ? GLY B 683 ? ASP B 1461 GLY B 1481 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A GLU 28  OE2 ? ? ? 1_555 E MN  .  MN    ? ? A GLU 435  A MN  1501 1_555 ? ? ? ? ? ? ?            2.132 ? ? 
metalc2  metalc ? ? A ASP 101 OD2 ? ? ? 1_555 E MN  .  MN    ? ? A ASP 508  A MN  1501 1_555 ? ? ? ? ? ? ?            2.031 ? ? 
metalc3  metalc ? ? E MN  .   MN  ? ? ? 1_555 H HOH .  O     ? ? A MN  1501 A HOH 1603 1_555 ? ? ? ? ? ? ?            2.424 ? ? 
metalc4  metalc ? ? E MN  .   MN  ? ? ? 1_555 H HOH .  O     ? ? A MN  1501 A HOH 1651 1_555 ? ? ? ? ? ? ?            2.239 ? ? 
metalc5  metalc ? ? E MN  .   MN  ? ? ? 1_555 C DG  8  "O3'" ? ? A MN  1501 C DG  8    1_555 ? ? ? ? ? ? ?            2.699 ? ? 
metalc6  metalc ? ? E MN  .   MN  ? ? ? 1_555 C DG  9  OP1   ? ? A MN  1501 C DG  9    1_555 ? ? ? ? ? ? ?            2.219 ? ? 
metalc7  metalc ? ? B GLU 28  OE1 ? ? ? 1_555 F MN  .  MN    ? ? B GLU 435  B MN  1501 1_555 ? ? ? ? ? ? ?            2.248 ? ? 
metalc8  metalc ? ? B ASP 101 OD2 ? ? ? 1_555 F MN  .  MN    ? ? B ASP 508  B MN  1501 1_555 ? ? ? ? ? ? ?            2.167 ? ? 
metalc9  metalc ? ? F MN  .   MN  ? ? ? 1_555 I HOH .  O     ? ? B MN  1501 B HOH 1636 1_555 ? ? ? ? ? ? ?            2.388 ? ? 
metalc10 metalc ? ? F MN  .   MN  ? ? ? 1_555 I HOH .  O     ? ? B MN  1501 B HOH 1643 1_555 ? ? ? ? ? ? ?            2.085 ? ? 
metalc11 metalc ? ? F MN  .   MN  ? ? ? 1_555 D DG  8  "O3'" ? ? B MN  1501 D DG  8    1_555 ? ? ? ? ? ? ?            2.710 ? ? 
metalc12 metalc ? ? F MN  .   MN  ? ? ? 1_555 D DG  9  OP1   ? ? B MN  1501 D DG  9    1_555 ? ? ? ? ? ? ?            2.230 ? ? 
hydrog1  hydrog ? ? C DG  2   N1  ? ? ? 1_555 D DC  19 N3    ? ? C DG  2    D DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? C DG  2   N2  ? ? ? 1_555 D DC  19 O2    ? ? C DG  2    D DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? C DG  2   O6  ? ? ? 1_555 D DC  19 N4    ? ? C DG  2    D DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? C DC  3   N3  ? ? ? 1_555 D DG  18 N1    ? ? C DC  3    D DG  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? C DC  3   N4  ? ? ? 1_555 D DG  18 O6    ? ? C DC  3    D DG  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? C DC  3   O2  ? ? ? 1_555 D DG  18 N2    ? ? C DC  3    D DG  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? C DC  4   N3  ? ? ? 1_555 D DG  17 N1    ? ? C DC  4    D DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? C DC  4   N4  ? ? ? 1_555 D DG  17 O6    ? ? C DC  4    D DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? C DC  4   O2  ? ? ? 1_555 D DG  17 N2    ? ? C DC  4    D DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? C DG  5   N1  ? ? ? 1_555 D DC  16 N3    ? ? C DG  5    D DC  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? C DG  5   N2  ? ? ? 1_555 D DC  16 O2    ? ? C DG  5    D DC  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? C DG  5   O6  ? ? ? 1_555 D DC  16 N4    ? ? C DG  5    D DC  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? C DT  6   N3  ? ? ? 1_555 D DA  15 N1    ? ? C DT  6    D DA  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? C DT  6   O4  ? ? ? 1_555 D DA  15 N6    ? ? C DT  6    D DA  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? C DA  7   N1  ? ? ? 1_555 D DT  14 N3    ? ? C DA  7    D DT  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? C DA  7   N6  ? ? ? 1_555 D DT  14 O4    ? ? C DA  7    D DT  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? C DG  8   N1  ? ? ? 1_555 D DC  13 N3    ? ? C DG  8    D DC  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? C DG  8   N2  ? ? ? 1_555 D DC  13 O2    ? ? C DG  8    D DC  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? C DG  8   O6  ? ? ? 1_555 D DC  13 N4    ? ? C DG  8    D DC  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? C DG  9   N1  ? ? ? 1_555 D DC  12 N3    ? ? C DG  9    D DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? C DG  9   N2  ? ? ? 1_555 D DC  12 O2    ? ? C DG  9    D DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? C DG  9   O6  ? ? ? 1_555 D DC  12 N4    ? ? C DG  9    D DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? C DG  10  N1  ? ? ? 1_555 D DC  11 N3    ? ? C DG  10   D DC  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? C DG  10  N2  ? ? ? 1_555 D DC  11 O2    ? ? C DG  10   D DC  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? C DG  10  O6  ? ? ? 1_555 D DC  11 N4    ? ? C DG  10   D DC  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? C DC  11  N3  ? ? ? 1_555 D DG  10 N1    ? ? C DC  11   D DG  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? C DC  11  N4  ? ? ? 1_555 D DG  10 O6    ? ? C DC  11   D DG  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? C DC  11  O2  ? ? ? 1_555 D DG  10 N2    ? ? C DC  11   D DG  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? C DC  12  N3  ? ? ? 1_555 D DG  9  N1    ? ? C DC  12   D DG  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? C DC  12  N4  ? ? ? 1_555 D DG  9  O6    ? ? C DC  12   D DG  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? C DC  12  O2  ? ? ? 1_555 D DG  9  N2    ? ? C DC  12   D DG  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? C DC  13  N3  ? ? ? 1_555 D DG  8  N1    ? ? C DC  13   D DG  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? C DC  13  N4  ? ? ? 1_555 D DG  8  O6    ? ? C DC  13   D DG  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? C DC  13  O2  ? ? ? 1_555 D DG  8  N2    ? ? C DC  13   D DG  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? C DT  14  N3  ? ? ? 1_555 D DA  7  N1    ? ? C DT  14   D DA  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? C DT  14  O4  ? ? ? 1_555 D DA  7  N6    ? ? C DT  14   D DA  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? C DA  15  N1  ? ? ? 1_555 D DT  6  N3    ? ? C DA  15   D DT  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? C DA  15  N6  ? ? ? 1_555 D DT  6  O4    ? ? C DA  15   D DT  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? C DC  16  N3  ? ? ? 1_555 D DG  5  N1    ? ? C DC  16   D DG  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? C DC  16  N4  ? ? ? 1_555 D DG  5  O6    ? ? C DC  16   D DG  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? C DC  16  O2  ? ? ? 1_555 D DG  5  N2    ? ? C DC  16   D DG  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? C DG  17  N1  ? ? ? 1_555 D DC  4  N3    ? ? C DG  17   D DC  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? C DG  17  N2  ? ? ? 1_555 D DC  4  O2    ? ? C DG  17   D DC  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? C DG  17  O6  ? ? ? 1_555 D DC  4  N4    ? ? C DG  17   D DC  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? C DG  18  N1  ? ? ? 1_555 D DC  3  N3    ? ? C DG  18   D DC  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? C DG  18  N2  ? ? ? 1_555 D DC  3  O2    ? ? C DG  18   D DC  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? C DG  18  O6  ? ? ? 1_555 D DC  3  N4    ? ? C DG  18   D DC  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? C DC  19  N3  ? ? ? 1_555 D DG  2  N1    ? ? C DC  19   D DG  2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? C DC  19  N4  ? ? ? 1_555 D DG  2  O6    ? ? C DC  19   D DG  2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ? ? C DC  19  O2  ? ? ? 1_555 D DG  2  N2    ? ? C DC  19   D DG  2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? C DT  20  N3  ? ? ? 1_555 D DA  1  N7    ? ? C DT  20   D DA  1    1_555 ? ? ? ? ? ? HOOGSTEEN    ?     ? ? 
hydrog52 hydrog ? ? C DT  20  O4  ? ? ? 1_555 D DA  1  N6    ? ? C DT  20   D DA  1    1_555 ? ? ? ? ? ? HOOGSTEEN    ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE2   ? A GLU 28  ? A GLU 435  ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 OD2   ? A ASP 101 ? A ASP 508  ? 1_555 94.7  ? 
2  OE2   ? A GLU 28  ? A GLU 435  ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 O     ? H HOH .   ? A HOH 1603 ? 1_555 163.6 ? 
3  OD2   ? A ASP 101 ? A ASP 508  ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 O     ? H HOH .   ? A HOH 1603 ? 1_555 86.8  ? 
4  OE2   ? A GLU 28  ? A GLU 435  ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 O     ? H HOH .   ? A HOH 1651 ? 1_555 83.8  ? 
5  OD2   ? A ASP 101 ? A ASP 508  ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 O     ? H HOH .   ? A HOH 1651 ? 1_555 115.6 ? 
6  O     ? H HOH .   ? A HOH 1603 ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 O     ? H HOH .   ? A HOH 1651 ? 1_555 80.8  ? 
7  OE2   ? A GLU 28  ? A GLU 435  ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 "O3'" ? C DG  8   ? C DG  8    ? 1_555 81.9  ? 
8  OD2   ? A ASP 101 ? A ASP 508  ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 "O3'" ? C DG  8   ? C DG  8    ? 1_555 149.3 ? 
9  O     ? H HOH .   ? A HOH 1603 ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 "O3'" ? C DG  8   ? C DG  8    ? 1_555 105.0 ? 
10 O     ? H HOH .   ? A HOH 1651 ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 "O3'" ? C DG  8   ? C DG  8    ? 1_555 94.4  ? 
11 OE2   ? A GLU 28  ? A GLU 435  ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 OP1   ? C DG  9   ? C DG  9    ? 1_555 100.1 ? 
12 OD2   ? A ASP 101 ? A ASP 508  ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 OP1   ? C DG  9   ? C DG  9    ? 1_555 91.4  ? 
13 O     ? H HOH .   ? A HOH 1603 ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 OP1   ? C DG  9   ? C DG  9    ? 1_555 96.2  ? 
14 O     ? H HOH .   ? A HOH 1651 ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 OP1   ? C DG  9   ? C DG  9    ? 1_555 152.4 ? 
15 "O3'" ? C DG  8   ? C DG  8    ? 1_555 MN ? E MN . ? A MN 1501 ? 1_555 OP1   ? C DG  9   ? C DG  9    ? 1_555 59.6  ? 
16 OE1   ? B GLU 28  ? B GLU 435  ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 OD2   ? B ASP 101 ? B ASP 508  ? 1_555 90.3  ? 
17 OE1   ? B GLU 28  ? B GLU 435  ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 O     ? I HOH .   ? B HOH 1636 ? 1_555 81.2  ? 
18 OD2   ? B ASP 101 ? B ASP 508  ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 O     ? I HOH .   ? B HOH 1636 ? 1_555 116.2 ? 
19 OE1   ? B GLU 28  ? B GLU 435  ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 O     ? I HOH .   ? B HOH 1643 ? 1_555 162.2 ? 
20 OD2   ? B ASP 101 ? B ASP 508  ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 O     ? I HOH .   ? B HOH 1643 ? 1_555 92.2  ? 
21 O     ? I HOH .   ? B HOH 1636 ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 O     ? I HOH .   ? B HOH 1643 ? 1_555 81.8  ? 
22 OE1   ? B GLU 28  ? B GLU 435  ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 "O3'" ? D DG  8   ? D DG  8    ? 1_555 81.7  ? 
23 OD2   ? B ASP 101 ? B ASP 508  ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 "O3'" ? D DG  8   ? D DG  8    ? 1_555 147.8 ? 
24 O     ? I HOH .   ? B HOH 1636 ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 "O3'" ? D DG  8   ? D DG  8    ? 1_555 93.5  ? 
25 O     ? I HOH .   ? B HOH 1643 ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 "O3'" ? D DG  8   ? D DG  8    ? 1_555 104.9 ? 
26 OE1   ? B GLU 28  ? B GLU 435  ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 OP1   ? D DG  9   ? D DG  9    ? 1_555 100.3 ? 
27 OD2   ? B ASP 101 ? B ASP 508  ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 OP1   ? D DG  9   ? D DG  9    ? 1_555 93.5  ? 
28 O     ? I HOH .   ? B HOH 1636 ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 OP1   ? D DG  9   ? D DG  9    ? 1_555 150.3 ? 
29 O     ? I HOH .   ? B HOH 1643 ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 OP1   ? D DG  9   ? D DG  9    ? 1_555 97.2  ? 
30 "O3'" ? D DG  8   ? D DG  8    ? 1_555 MN ? F MN . ? B MN 1501 ? 1_555 OP1   ? D DG  9   ? D DG  9    ? 1_555 57.9  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 6 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 45  ? PRO A 49  ? GLN A 452  PRO A 456  
AA1 2 GLU A 23  ? VAL A 27  ? GLU A 430  VAL A 434  
AA1 3 LYS A 95  ? ILE A 98  ? LYS A 502  ILE A 505  
AA1 4 VAL A 130 ? ILE A 132 ? VAL A 537  ILE A 539  
AA1 5 LEU A 163 ? LYS A 166 ? LEU A 604  LYS A 607  
AA1 6 GLU A 213 ? ASN A 215 ? GLU A 1011 ASN A 1013 
AA2 1 LYS A 267 ? LYS A 268 ? LYS A 1065 LYS A 1066 
AA2 2 GLU A 327 ? MET A 330 ? GLU A 1125 MET A 1128 
AA2 3 VAL A 306 ? GLN A 309 ? VAL A 1104 GLN A 1107 
AA3 1 PHE A 348 ? ASP A 350 ? PHE A 1146 ASP A 1148 
AA3 2 ARG A 357 ? PRO A 359 ? ARG A 1155 PRO A 1157 
AA4 1 ALA A 374 ? ILE A 377 ? ALA A 1172 ILE A 1175 
AA4 2 ALA A 382 ? ILE A 385 ? ALA A 1180 ILE A 1183 
AA5 1 GLN A 530 ? ASN A 536 ? GLN A 1328 ASN A 1334 
AA5 2 ARG A 440 ? ARG A 446 ? ARG A 1238 ARG A 1244 
AA5 3 LEU A 425 ? LEU A 427 ? LEU A 1223 LEU A 1225 
AA5 4 GLU A 689 ? GLN A 691 ? GLU A 1487 GLN A 1489 
AA6 1 ARG A 448 ? GLY A 455 ? ARG A 1246 GLY A 1253 
AA6 2 ARG A 458 ? GLU A 465 ? ARG A 1256 GLU A 1263 
AA6 3 VAL A 506 ? VAL A 510 ? VAL A 1304 VAL A 1308 
AA6 4 ILE A 491 ? ASP A 496 ? ILE A 1289 ASP A 1294 
AA7 1 ILE A 538 ? VAL A 541 ? ILE A 1336 VAL A 1339 
AA7 2 ARG A 544 ? LEU A 547 ? ARG A 1342 LEU A 1345 
AA8 1 GLN B 45  ? PRO B 49  ? GLN B 452  PRO B 456  
AA8 2 GLU B 23  ? VAL B 27  ? GLU B 430  VAL B 434  
AA8 3 LYS B 95  ? ILE B 98  ? LYS B 502  ILE B 505  
AA8 4 VAL B 130 ? ILE B 132 ? VAL B 537  ILE B 539  
AA8 5 LEU B 163 ? LYS B 166 ? LEU B 604  LYS B 607  
AA8 6 GLU B 213 ? ASN B 215 ? GLU B 1011 ASN B 1013 
AA9 1 LYS B 267 ? LYS B 268 ? LYS B 1065 LYS B 1066 
AA9 2 GLU B 327 ? MET B 330 ? GLU B 1125 MET B 1128 
AA9 3 VAL B 306 ? GLN B 309 ? VAL B 1104 GLN B 1107 
AB1 1 PHE B 348 ? ASP B 350 ? PHE B 1146 ASP B 1148 
AB1 2 ARG B 357 ? PRO B 359 ? ARG B 1155 PRO B 1157 
AB2 1 ALA B 374 ? ILE B 377 ? ALA B 1172 ILE B 1175 
AB2 2 ALA B 382 ? ILE B 385 ? ALA B 1180 ILE B 1183 
AB3 1 GLN B 530 ? ASN B 536 ? GLN B 1328 ASN B 1334 
AB3 2 ARG B 440 ? ARG B 446 ? ARG B 1238 ARG B 1244 
AB3 3 LEU B 425 ? LEU B 427 ? LEU B 1223 LEU B 1225 
AB3 4 GLU B 689 ? GLN B 691 ? GLU B 1487 GLN B 1489 
AB4 1 ARG B 448 ? GLY B 455 ? ARG B 1246 GLY B 1253 
AB4 2 ARG B 458 ? GLU B 465 ? ARG B 1256 GLU B 1263 
AB4 3 VAL B 506 ? VAL B 510 ? VAL B 1304 VAL B 1308 
AB4 4 ILE B 491 ? ASP B 496 ? ILE B 1289 ASP B 1294 
AB5 1 ILE B 538 ? VAL B 541 ? ILE B 1336 VAL B 1339 
AB5 2 ARG B 544 ? LEU B 547 ? ARG B 1342 LEU B 1345 
# 
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 O ALA A 46  ? O ALA A 453  N GLU A 23  ? N GLU A 430  
AA1 2 3 N ILE A 24  ? N ILE A 431  O VAL A 97  ? O VAL A 504  
AA1 3 4 N ILE A 98  ? N ILE A 505  O TYR A 131 ? O TYR A 538  
AA1 4 5 N VAL A 130 ? N VAL A 537  O VAL A 165 ? O VAL A 606  
AA1 5 6 N LYS A 166 ? N LYS A 607  O ARG A 214 ? O ARG A 1012 
AA2 1 2 N LYS A 267 ? N LYS A 1065 O ALA A 328 ? O ALA A 1126 
AA2 2 3 O ARG A 329 ? O ARG A 1127 N ASP A 307 ? N ASP A 1105 
AA3 1 2 N ILE A 349 ? N ILE A 1147 O GLU A 358 ? O GLU A 1156 
AA4 1 2 N ALA A 374 ? N ALA A 1172 O ILE A 385 ? O ILE A 1183 
AA5 1 2 O THR A 531 ? O THR A 1329 N MET A 445 ? N MET A 1243 
AA5 2 3 O ARG A 446 ? O ARG A 1244 N LEU A 425 ? N LEU A 1223 
AA5 3 4 N ILE A 426 ? N ILE A 1224 O GLN A 691 ? O GLN A 1489 
AA6 1 2 N VAL A 450 ? N VAL A 1248 O VAL A 462 ? O VAL A 1260 
AA6 2 3 N VAL A 463 ? N VAL A 1261 O VAL A 506 ? O VAL A 1304 
AA6 3 4 O VAL A 507 ? O VAL A 1305 N ARG A 495 ? N ARG A 1293 
AA7 1 2 N VAL A 541 ? N VAL A 1339 O ARG A 544 ? O ARG A 1342 
AA8 1 2 O ALA B 46  ? O ALA B 453  N GLU B 23  ? N GLU B 430  
AA8 2 3 N ILE B 24  ? N ILE B 431  O VAL B 97  ? O VAL B 504  
AA8 3 4 N ILE B 98  ? N ILE B 505  O TYR B 131 ? O TYR B 538  
AA8 4 5 N VAL B 130 ? N VAL B 537  O VAL B 165 ? O VAL B 606  
AA8 5 6 N LYS B 166 ? N LYS B 607  O ARG B 214 ? O ARG B 1012 
AA9 1 2 N LYS B 267 ? N LYS B 1065 O ALA B 328 ? O ALA B 1126 
AA9 2 3 O ARG B 329 ? O ARG B 1127 N ASP B 307 ? N ASP B 1105 
AB1 1 2 N ILE B 349 ? N ILE B 1147 O GLU B 358 ? O GLU B 1156 
AB2 1 2 N ALA B 374 ? N ALA B 1172 O ILE B 385 ? O ILE B 1183 
AB3 1 2 O PHE B 533 ? O PHE B 1331 N ILE B 443 ? N ILE B 1241 
AB3 2 3 O ARG B 446 ? O ARG B 1244 N LEU B 425 ? N LEU B 1223 
AB3 3 4 N ILE B 426 ? N ILE B 1224 O GLN B 691 ? O GLN B 1489 
AB4 1 2 N VAL B 450 ? N VAL B 1248 O VAL B 462 ? O VAL B 1260 
AB4 2 3 N VAL B 463 ? N VAL B 1261 O VAL B 506 ? O VAL B 1304 
AB4 3 4 O VAL B 507 ? O VAL B 1305 N ARG B 495 ? N ARG B 1293 
AB5 1 2 N VAL B 541 ? N VAL B 1339 O ARG B 544 ? O ARG B 1342 
# 
_pdbx_entry_details.entry_id                   9N26 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD2 B ASP 1138 ? ? O   B HOH 1601 ? ? 1.93 
2 1 OG  A SER 1084 ? ? O   A HOH 1601 ? ? 1.99 
3 1 NE2 B HIS 1390 ? ? O   B HOH 1602 ? ? 2.14 
4 1 O   B HOH 1709 ? ? O   D HOH 129  ? ? 2.15 
5 1 OD2 A ASP 1404 ? ? NH2 B ARG 1431 ? ? 2.16 
6 1 O   A HOH 1856 ? ? O   C HOH 208  ? ? 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     1848 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     1851 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   5_554 
_pdbx_validate_symm_contact.dist              2.16 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE    A ARG 1385 ? ? CZ    A ARG 1385 ? ? NH1   A ARG 1385 ? ? 123.40 120.30 3.10   0.50 N 
2  1 "O3'" C DC  3    ? ? P     C DC  4    ? ? OP2   C DC  4    ? ? 119.02 110.50 8.52   1.10 Y 
3  1 "O5'" C DC  4    ? ? P     C DC  4    ? ? OP2   C DC  4    ? ? 94.44  105.70 -11.26 0.90 N 
4  1 "O5'" C DC  4    ? ? "C5'" C DC  4    ? ? "C4'" C DC  4    ? ? 104.20 109.40 -5.20  0.80 N 
5  1 "O5'" C DG  5    ? ? P     C DG  5    ? ? OP2   C DG  5    ? ? 98.90  105.70 -6.80  0.90 N 
6  1 "O5'" C DG  10   ? ? P     C DG  10   ? ? OP2   C DG  10   ? ? 95.58  105.70 -10.12 0.90 N 
7  1 "O5'" C DC  13   ? ? P     C DC  13   ? ? OP1   C DC  13   ? ? 122.17 110.70 11.47  1.20 N 
8  1 "O5'" C DC  13   ? ? P     C DC  13   ? ? OP2   C DC  13   ? ? 97.90  105.70 -7.80  0.90 N 
9  1 "O4'" C DC  13   ? ? "C4'" C DC  13   ? ? "C3'" C DC  13   ? ? 101.81 104.50 -2.69  0.40 N 
10 1 "C4'" C DC  13   ? ? "C3'" C DC  13   ? ? "C2'" C DC  13   ? ? 97.57  102.20 -4.63  0.70 N 
11 1 "O5'" C DT  14   ? ? P     C DT  14   ? ? OP2   C DT  14   ? ? 97.71  105.70 -7.99  0.90 N 
12 1 "O3'" C DG  18   ? ? P     C DC  19   ? ? "O5'" C DC  19   ? ? 91.27  104.00 -12.73 1.90 Y 
13 1 "O5'" C DC  19   ? ? P     C DC  19   ? ? OP1   C DC  19   ? ? 126.30 110.70 15.60  1.20 N 
14 1 "O4'" C DC  19   ? ? "C4'" C DC  19   ? ? "C3'" C DC  19   ? ? 101.92 104.50 -2.58  0.40 N 
15 1 "O4'" D DG  2    ? ? "C1'" D DG  2    ? ? N9    D DG  2    ? ? 110.38 108.30 2.08   0.30 N 
16 1 "O3'" D DG  9    ? ? P     D DG  10   ? ? "O5'" D DG  10   ? ? 115.47 104.00 11.47  1.90 Y 
17 1 "O5'" D DG  10   ? ? P     D DG  10   ? ? OP1   D DG  10   ? ? 119.53 110.70 8.83   1.20 N 
18 1 "O5'" D DG  10   ? ? P     D DG  10   ? ? OP2   D DG  10   ? ? 94.77  105.70 -10.93 0.90 N 
19 1 "O3'" D DC  11   ? ? P     D DC  12   ? ? OP2   D DC  12   ? ? 118.50 110.50 8.00   1.10 Y 
20 1 "O5'" D DC  13   ? ? P     D DC  13   ? ? OP2   D DC  13   ? ? 99.71  105.70 -5.99  0.90 N 
21 1 "O4'" D DC  13   ? ? "C4'" D DC  13   ? ? "C3'" D DC  13   ? ? 101.70 104.50 -2.80  0.40 N 
22 1 "O5'" D DT  14   ? ? P     D DT  14   ? ? OP2   D DT  14   ? ? 98.47  105.70 -7.23  0.90 N 
23 1 "O5'" D DC  19   ? ? P     D DC  19   ? ? OP1   D DC  19   ? ? 118.05 110.70 7.35   1.20 N 
24 1 "O4'" D DC  19   ? ? "C1'" D DC  19   ? ? N1    D DC  19   ? ? 110.57 108.30 2.27   0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 457  ? ? -92.68  -148.13 
2  1 ARG A 458  ? ? -149.37 59.82   
3  1 MET A 528  ? ? -143.29 46.61   
4  1 ALA A 1032 ? ? -145.99 43.62   
5  1 ARG A 1033 ? ? -163.10 -63.77  
6  1 TYR A 1078 ? ? -133.34 -30.12  
7  1 ASP A 1138 ? ? 83.50   15.23   
8  1 ALA A 1162 ? ? 59.42   71.15   
9  1 ALA A 1176 ? ? -100.60 -140.55 
10 1 ASN A 1201 ? ? -165.80 83.37   
11 1 ALA A 1221 ? ? 64.11   -124.89 
12 1 ASP A 1311 ? ? 86.25   -12.19  
13 1 PRO A 1326 ? ? -67.15  2.69    
14 1 ASN A 1334 ? ? -157.15 81.68   
15 1 PRO B 426  ? ? -38.16  -36.92  
16 1 LEU B 457  ? ? -90.96  -156.41 
17 1 MET B 528  ? ? -153.11 41.06   
18 1 GLU B 609  ? ? -90.50  -85.07  
19 1 ALA B 1032 ? ? -144.83 39.19   
20 1 ARG B 1033 ? ? -159.66 -63.15  
21 1 TYR B 1078 ? ? -139.30 -31.25  
22 1 ALA B 1176 ? ? -101.03 -144.05 
23 1 ALA B 1221 ? ? 67.06   -122.61 
24 1 ASP B 1311 ? ? 72.45   -1.96   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 1069 ? ? 0.137 'SIDE CHAIN' 
2 1 ARG A 1385 ? ? 0.179 'SIDE CHAIN' 
3 1 ARG A 1432 ? ? 0.089 'SIDE CHAIN' 
4 1 ARG B 499  ? ? 0.102 'SIDE CHAIN' 
5 1 ARG B 1163 ? ? 0.112 'SIDE CHAIN' 
6 1 ARG B 1342 ? ? 0.093 'SIDE CHAIN' 
7 1 ARG B 1432 ? ? 0.087 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 408  ? A GLY 1   
2  1 Y 1 A MET 409  ? A MET 2   
3  1 Y 1 A ASP 410  ? A ASP 3   
4  1 Y 1 A VAL 411  ? A VAL 4   
5  1 Y 1 A ALA 412  ? A ALA 5   
6  1 Y 1 A SER 413  ? A SER 6   
7  1 Y 1 A LEU 414  ? A LEU 7   
8  1 Y 1 A PRO 415  ? A PRO 8   
9  1 Y 1 A ASN 998  ? A ASN 200 
10 1 Y 1 A LEU 999  ? A LEU 201 
11 1 Y 1 A ASP 1000 ? A ASP 202 
12 1 Y 1 A PHE 1001 ? A PHE 203 
13 1 Y 1 A ALA 1002 ? A ALA 204 
14 1 Y 1 A GLU 1003 ? A GLU 205 
15 1 Y 1 A LEU 1004 ? A LEU 206 
16 1 Y 1 A PRO 1005 ? A PRO 207 
17 1 Y 1 A GLN 1006 ? A GLN 208 
18 1 Y 1 A SER 1007 ? A SER 209 
19 1 Y 1 A ARG 1008 ? A ARG 210 
20 1 Y 1 A ILE 1009 ? A ILE 211 
21 1 Y 1 A GLY 1491 ? A GLY 693 
22 1 Y 1 B GLY 408  ? B GLY 1   
23 1 Y 1 B MET 409  ? B MET 2   
24 1 Y 1 B ASP 410  ? B ASP 3   
25 1 Y 1 B VAL 411  ? B VAL 4   
26 1 Y 1 B ALA 412  ? B ALA 5   
27 1 Y 1 B SER 413  ? B SER 6   
28 1 Y 1 B LEU 414  ? B LEU 7   
29 1 Y 1 B PRO 415  ? B PRO 8   
30 1 Y 1 B GLY 416  ? B GLY 9   
31 1 Y 1 B ALA 997  ? B ALA 199 
32 1 Y 1 B ASN 998  ? B ASN 200 
33 1 Y 1 B LEU 999  ? B LEU 201 
34 1 Y 1 B ASP 1000 ? B ASP 202 
35 1 Y 1 B PHE 1001 ? B PHE 203 
36 1 Y 1 B ALA 1002 ? B ALA 204 
37 1 Y 1 B GLU 1003 ? B GLU 205 
38 1 Y 1 B LEU 1004 ? B LEU 206 
39 1 Y 1 B PRO 1005 ? B PRO 207 
40 1 Y 1 B GLN 1006 ? B GLN 208 
41 1 Y 1 B SER 1007 ? B SER 209 
42 1 Y 1 B ARG 1008 ? B ARG 210 
43 1 Y 1 B ILE 1009 ? B ILE 211 
44 1 Y 1 B GLY 1491 ? B GLY 693 
# 
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 
A1BU9 N1     N  N N 1   
A1BU9 N3     N  Y N 2   
A1BU9 C4     C  Y N 3   
A1BU9 C5     C  Y N 4   
A1BU9 C6     C  N N 5   
A1BU9 C7     C  Y N 6   
A1BU9 C8     C  N N 7   
A1BU9 C10    C  N N 8   
A1BU9 C13    C  N N 9   
A1BU9 C15    C  Y N 10  
A1BU9 C17    C  Y N 11  
A1BU9 C20    C  Y N 12  
A1BU9 C21    C  Y N 13  
A1BU9 C22    C  N N 14  
A1BU9 C24    C  Y N 15  
A1BU9 O2     O  N N 16  
A1BU9 S1     S  N N 17  
A1BU9 C3     C  Y N 18  
A1BU9 C9     C  Y N 19  
A1BU9 C2     C  Y N 20  
A1BU9 C1     C  N N 21  
A1BU9 O1     O  N N 22  
A1BU9 N2     N  N N 23  
A1BU9 C25    C  N N 24  
A1BU9 O5     O  N N 25  
A1BU9 C12    C  N N 26  
A1BU9 O3     O  N N 27  
A1BU9 C11    C  N N 28  
A1BU9 C14    C  N N 29  
A1BU9 C23    C  Y N 30  
A1BU9 O4     O  N N 31  
A1BU9 C19    C  Y N 32  
A1BU9 C18    C  Y N 33  
A1BU9 C16    C  Y N 34  
A1BU9 H1     H  N N 35  
A1BU9 H4     H  N N 36  
A1BU9 H62    H  N N 37  
A1BU9 H61    H  N N 38  
A1BU9 H10    H  N N 39  
A1BU9 H131   H  N N 40  
A1BU9 H132   H  N N 41  
A1BU9 H17    H  N N 42  
A1BU9 H6     H  N N 43  
A1BU9 H222   H  N N 44  
A1BU9 H221   H  N N 45  
A1BU9 H223   H  N N 46  
A1BU9 H3     H  N N 47  
A1BU9 H9     H  N N 48  
A1BU9 H2     H  N N 49  
A1BU9 H251   H  N N 50  
A1BU9 H252   H  N N 51  
A1BU9 H12    H  N N 52  
A1BU9 H112   H  N N 53  
A1BU9 H111   H  N N 54  
A1BU9 H141   H  N N 55  
A1BU9 H142   H  N N 56  
A1BU9 H23    H  N N 57  
A1BU9 H7     H  N N 58  
A1BU9 H16    H  N N 59  
ALA   N      N  N N 60  
ALA   CA     C  N S 61  
ALA   C      C  N N 62  
ALA   O      O  N N 63  
ALA   CB     C  N N 64  
ALA   OXT    O  N N 65  
ALA   H      H  N N 66  
ALA   H2     H  N N 67  
ALA   HA     H  N N 68  
ALA   HB1    H  N N 69  
ALA   HB2    H  N N 70  
ALA   HB3    H  N N 71  
ALA   HXT    H  N N 72  
ARG   N      N  N N 73  
ARG   CA     C  N S 74  
ARG   C      C  N N 75  
ARG   O      O  N N 76  
ARG   CB     C  N N 77  
ARG   CG     C  N N 78  
ARG   CD     C  N N 79  
ARG   NE     N  N N 80  
ARG   CZ     C  N N 81  
ARG   NH1    N  N N 82  
ARG   NH2    N  N N 83  
ARG   OXT    O  N N 84  
ARG   H      H  N N 85  
ARG   H2     H  N N 86  
ARG   HA     H  N N 87  
ARG   HB2    H  N N 88  
ARG   HB3    H  N N 89  
ARG   HG2    H  N N 90  
ARG   HG3    H  N N 91  
ARG   HD2    H  N N 92  
ARG   HD3    H  N N 93  
ARG   HE     H  N N 94  
ARG   HH11   H  N N 95  
ARG   HH12   H  N N 96  
ARG   HH21   H  N N 97  
ARG   HH22   H  N N 98  
ARG   HXT    H  N N 99  
ASN   N      N  N N 100 
ASN   CA     C  N S 101 
ASN   C      C  N N 102 
ASN   O      O  N N 103 
ASN   CB     C  N N 104 
ASN   CG     C  N N 105 
ASN   OD1    O  N N 106 
ASN   ND2    N  N N 107 
ASN   OXT    O  N N 108 
ASN   H      H  N N 109 
ASN   H2     H  N N 110 
ASN   HA     H  N N 111 
ASN   HB2    H  N N 112 
ASN   HB3    H  N N 113 
ASN   HD21   H  N N 114 
ASN   HD22   H  N N 115 
ASN   HXT    H  N N 116 
ASP   N      N  N N 117 
ASP   CA     C  N S 118 
ASP   C      C  N N 119 
ASP   O      O  N N 120 
ASP   CB     C  N N 121 
ASP   CG     C  N N 122 
ASP   OD1    O  N N 123 
ASP   OD2    O  N N 124 
ASP   OXT    O  N N 125 
ASP   H      H  N N 126 
ASP   H2     H  N N 127 
ASP   HA     H  N N 128 
ASP   HB2    H  N N 129 
ASP   HB3    H  N N 130 
ASP   HD2    H  N N 131 
ASP   HXT    H  N N 132 
CYS   N      N  N N 133 
CYS   CA     C  N R 134 
CYS   C      C  N N 135 
CYS   O      O  N N 136 
CYS   CB     C  N N 137 
CYS   SG     S  N N 138 
CYS   OXT    O  N N 139 
CYS   H      H  N N 140 
CYS   H2     H  N N 141 
CYS   HA     H  N N 142 
CYS   HB2    H  N N 143 
CYS   HB3    H  N N 144 
CYS   HG     H  N N 145 
CYS   HXT    H  N N 146 
DA    OP3    O  N N 147 
DA    P      P  N N 148 
DA    OP1    O  N N 149 
DA    OP2    O  N N 150 
DA    "O5'"  O  N N 151 
DA    "C5'"  C  N N 152 
DA    "C4'"  C  N R 153 
DA    "O4'"  O  N N 154 
DA    "C3'"  C  N S 155 
DA    "O3'"  O  N N 156 
DA    "C2'"  C  N N 157 
DA    "C1'"  C  N R 158 
DA    N9     N  Y N 159 
DA    C8     C  Y N 160 
DA    N7     N  Y N 161 
DA    C5     C  Y N 162 
DA    C6     C  Y N 163 
DA    N6     N  N N 164 
DA    N1     N  Y N 165 
DA    C2     C  Y N 166 
DA    N3     N  Y N 167 
DA    C4     C  Y N 168 
DA    HOP3   H  N N 169 
DA    HOP2   H  N N 170 
DA    "H5'"  H  N N 171 
DA    "H5''" H  N N 172 
DA    "H4'"  H  N N 173 
DA    "H3'"  H  N N 174 
DA    "HO3'" H  N N 175 
DA    "H2'"  H  N N 176 
DA    "H2''" H  N N 177 
DA    "H1'"  H  N N 178 
DA    H8     H  N N 179 
DA    H61    H  N N 180 
DA    H62    H  N N 181 
DA    H2     H  N N 182 
DC    OP3    O  N N 183 
DC    P      P  N N 184 
DC    OP1    O  N N 185 
DC    OP2    O  N N 186 
DC    "O5'"  O  N N 187 
DC    "C5'"  C  N N 188 
DC    "C4'"  C  N R 189 
DC    "O4'"  O  N N 190 
DC    "C3'"  C  N S 191 
DC    "O3'"  O  N N 192 
DC    "C2'"  C  N N 193 
DC    "C1'"  C  N R 194 
DC    N1     N  N N 195 
DC    C2     C  N N 196 
DC    O2     O  N N 197 
DC    N3     N  N N 198 
DC    C4     C  N N 199 
DC    N4     N  N N 200 
DC    C5     C  N N 201 
DC    C6     C  N N 202 
DC    HOP3   H  N N 203 
DC    HOP2   H  N N 204 
DC    "H5'"  H  N N 205 
DC    "H5''" H  N N 206 
DC    "H4'"  H  N N 207 
DC    "H3'"  H  N N 208 
DC    "HO3'" H  N N 209 
DC    "H2'"  H  N N 210 
DC    "H2''" H  N N 211 
DC    "H1'"  H  N N 212 
DC    H41    H  N N 213 
DC    H42    H  N N 214 
DC    H5     H  N N 215 
DC    H6     H  N N 216 
DG    OP3    O  N N 217 
DG    P      P  N N 218 
DG    OP1    O  N N 219 
DG    OP2    O  N N 220 
DG    "O5'"  O  N N 221 
DG    "C5'"  C  N N 222 
DG    "C4'"  C  N R 223 
DG    "O4'"  O  N N 224 
DG    "C3'"  C  N S 225 
DG    "O3'"  O  N N 226 
DG    "C2'"  C  N N 227 
DG    "C1'"  C  N R 228 
DG    N9     N  Y N 229 
DG    C8     C  Y N 230 
DG    N7     N  Y N 231 
DG    C5     C  Y N 232 
DG    C6     C  N N 233 
DG    O6     O  N N 234 
DG    N1     N  N N 235 
DG    C2     C  N N 236 
DG    N2     N  N N 237 
DG    N3     N  N N 238 
DG    C4     C  Y N 239 
DG    HOP3   H  N N 240 
DG    HOP2   H  N N 241 
DG    "H5'"  H  N N 242 
DG    "H5''" H  N N 243 
DG    "H4'"  H  N N 244 
DG    "H3'"  H  N N 245 
DG    "HO3'" H  N N 246 
DG    "H2'"  H  N N 247 
DG    "H2''" H  N N 248 
DG    "H1'"  H  N N 249 
DG    H8     H  N N 250 
DG    H1     H  N N 251 
DG    H21    H  N N 252 
DG    H22    H  N N 253 
DT    OP3    O  N N 254 
DT    P      P  N N 255 
DT    OP1    O  N N 256 
DT    OP2    O  N N 257 
DT    "O5'"  O  N N 258 
DT    "C5'"  C  N N 259 
DT    "C4'"  C  N R 260 
DT    "O4'"  O  N N 261 
DT    "C3'"  C  N S 262 
DT    "O3'"  O  N N 263 
DT    "C2'"  C  N N 264 
DT    "C1'"  C  N R 265 
DT    N1     N  N N 266 
DT    C2     C  N N 267 
DT    O2     O  N N 268 
DT    N3     N  N N 269 
DT    C4     C  N N 270 
DT    O4     O  N N 271 
DT    C5     C  N N 272 
DT    C7     C  N N 273 
DT    C6     C  N N 274 
DT    HOP3   H  N N 275 
DT    HOP2   H  N N 276 
DT    "H5'"  H  N N 277 
DT    "H5''" H  N N 278 
DT    "H4'"  H  N N 279 
DT    "H3'"  H  N N 280 
DT    "HO3'" H  N N 281 
DT    "H2'"  H  N N 282 
DT    "H2''" H  N N 283 
DT    "H1'"  H  N N 284 
DT    H3     H  N N 285 
DT    H71    H  N N 286 
DT    H72    H  N N 287 
DT    H73    H  N N 288 
DT    H6     H  N N 289 
GLN   N      N  N N 290 
GLN   CA     C  N S 291 
GLN   C      C  N N 292 
GLN   O      O  N N 293 
GLN   CB     C  N N 294 
GLN   CG     C  N N 295 
GLN   CD     C  N N 296 
GLN   OE1    O  N N 297 
GLN   NE2    N  N N 298 
GLN   OXT    O  N N 299 
GLN   H      H  N N 300 
GLN   H2     H  N N 301 
GLN   HA     H  N N 302 
GLN   HB2    H  N N 303 
GLN   HB3    H  N N 304 
GLN   HG2    H  N N 305 
GLN   HG3    H  N N 306 
GLN   HE21   H  N N 307 
GLN   HE22   H  N N 308 
GLN   HXT    H  N N 309 
GLU   N      N  N N 310 
GLU   CA     C  N S 311 
GLU   C      C  N N 312 
GLU   O      O  N N 313 
GLU   CB     C  N N 314 
GLU   CG     C  N N 315 
GLU   CD     C  N N 316 
GLU   OE1    O  N N 317 
GLU   OE2    O  N N 318 
GLU   OXT    O  N N 319 
GLU   H      H  N N 320 
GLU   H2     H  N N 321 
GLU   HA     H  N N 322 
GLU   HB2    H  N N 323 
GLU   HB3    H  N N 324 
GLU   HG2    H  N N 325 
GLU   HG3    H  N N 326 
GLU   HE2    H  N N 327 
GLU   HXT    H  N N 328 
GLY   N      N  N N 329 
GLY   CA     C  N N 330 
GLY   C      C  N N 331 
GLY   O      O  N N 332 
GLY   OXT    O  N N 333 
GLY   H      H  N N 334 
GLY   H2     H  N N 335 
GLY   HA2    H  N N 336 
GLY   HA3    H  N N 337 
GLY   HXT    H  N N 338 
HIS   N      N  N N 339 
HIS   CA     C  N S 340 
HIS   C      C  N N 341 
HIS   O      O  N N 342 
HIS   CB     C  N N 343 
HIS   CG     C  Y N 344 
HIS   ND1    N  Y N 345 
HIS   CD2    C  Y N 346 
HIS   CE1    C  Y N 347 
HIS   NE2    N  Y N 348 
HIS   OXT    O  N N 349 
HIS   H      H  N N 350 
HIS   H2     H  N N 351 
HIS   HA     H  N N 352 
HIS   HB2    H  N N 353 
HIS   HB3    H  N N 354 
HIS   HD1    H  N N 355 
HIS   HD2    H  N N 356 
HIS   HE1    H  N N 357 
HIS   HE2    H  N N 358 
HIS   HXT    H  N N 359 
HOH   O      O  N N 360 
HOH   H1     H  N N 361 
HOH   H2     H  N N 362 
ILE   N      N  N N 363 
ILE   CA     C  N S 364 
ILE   C      C  N N 365 
ILE   O      O  N N 366 
ILE   CB     C  N S 367 
ILE   CG1    C  N N 368 
ILE   CG2    C  N N 369 
ILE   CD1    C  N N 370 
ILE   OXT    O  N N 371 
ILE   H      H  N N 372 
ILE   H2     H  N N 373 
ILE   HA     H  N N 374 
ILE   HB     H  N N 375 
ILE   HG12   H  N N 376 
ILE   HG13   H  N N 377 
ILE   HG21   H  N N 378 
ILE   HG22   H  N N 379 
ILE   HG23   H  N N 380 
ILE   HD11   H  N N 381 
ILE   HD12   H  N N 382 
ILE   HD13   H  N N 383 
ILE   HXT    H  N N 384 
LEU   N      N  N N 385 
LEU   CA     C  N S 386 
LEU   C      C  N N 387 
LEU   O      O  N N 388 
LEU   CB     C  N N 389 
LEU   CG     C  N N 390 
LEU   CD1    C  N N 391 
LEU   CD2    C  N N 392 
LEU   OXT    O  N N 393 
LEU   H      H  N N 394 
LEU   H2     H  N N 395 
LEU   HA     H  N N 396 
LEU   HB2    H  N N 397 
LEU   HB3    H  N N 398 
LEU   HG     H  N N 399 
LEU   HD11   H  N N 400 
LEU   HD12   H  N N 401 
LEU   HD13   H  N N 402 
LEU   HD21   H  N N 403 
LEU   HD22   H  N N 404 
LEU   HD23   H  N N 405 
LEU   HXT    H  N N 406 
LYS   N      N  N N 407 
LYS   CA     C  N S 408 
LYS   C      C  N N 409 
LYS   O      O  N N 410 
LYS   CB     C  N N 411 
LYS   CG     C  N N 412 
LYS   CD     C  N N 413 
LYS   CE     C  N N 414 
LYS   NZ     N  N N 415 
LYS   OXT    O  N N 416 
LYS   H      H  N N 417 
LYS   H2     H  N N 418 
LYS   HA     H  N N 419 
LYS   HB2    H  N N 420 
LYS   HB3    H  N N 421 
LYS   HG2    H  N N 422 
LYS   HG3    H  N N 423 
LYS   HD2    H  N N 424 
LYS   HD3    H  N N 425 
LYS   HE2    H  N N 426 
LYS   HE3    H  N N 427 
LYS   HZ1    H  N N 428 
LYS   HZ2    H  N N 429 
LYS   HZ3    H  N N 430 
LYS   HXT    H  N N 431 
MET   N      N  N N 432 
MET   CA     C  N S 433 
MET   C      C  N N 434 
MET   O      O  N N 435 
MET   CB     C  N N 436 
MET   CG     C  N N 437 
MET   SD     S  N N 438 
MET   CE     C  N N 439 
MET   OXT    O  N N 440 
MET   H      H  N N 441 
MET   H2     H  N N 442 
MET   HA     H  N N 443 
MET   HB2    H  N N 444 
MET   HB3    H  N N 445 
MET   HG2    H  N N 446 
MET   HG3    H  N N 447 
MET   HE1    H  N N 448 
MET   HE2    H  N N 449 
MET   HE3    H  N N 450 
MET   HXT    H  N N 451 
MN    MN     MN N N 452 
PHE   N      N  N N 453 
PHE   CA     C  N S 454 
PHE   C      C  N N 455 
PHE   O      O  N N 456 
PHE   CB     C  N N 457 
PHE   CG     C  Y N 458 
PHE   CD1    C  Y N 459 
PHE   CD2    C  Y N 460 
PHE   CE1    C  Y N 461 
PHE   CE2    C  Y N 462 
PHE   CZ     C  Y N 463 
PHE   OXT    O  N N 464 
PHE   H      H  N N 465 
PHE   H2     H  N N 466 
PHE   HA     H  N N 467 
PHE   HB2    H  N N 468 
PHE   HB3    H  N N 469 
PHE   HD1    H  N N 470 
PHE   HD2    H  N N 471 
PHE   HE1    H  N N 472 
PHE   HE2    H  N N 473 
PHE   HZ     H  N N 474 
PHE   HXT    H  N N 475 
PRO   N      N  N N 476 
PRO   CA     C  N S 477 
PRO   C      C  N N 478 
PRO   O      O  N N 479 
PRO   CB     C  N N 480 
PRO   CG     C  N N 481 
PRO   CD     C  N N 482 
PRO   OXT    O  N N 483 
PRO   H      H  N N 484 
PRO   HA     H  N N 485 
PRO   HB2    H  N N 486 
PRO   HB3    H  N N 487 
PRO   HG2    H  N N 488 
PRO   HG3    H  N N 489 
PRO   HD2    H  N N 490 
PRO   HD3    H  N N 491 
PRO   HXT    H  N N 492 
SER   N      N  N N 493 
SER   CA     C  N S 494 
SER   C      C  N N 495 
SER   O      O  N N 496 
SER   CB     C  N N 497 
SER   OG     O  N N 498 
SER   OXT    O  N N 499 
SER   H      H  N N 500 
SER   H2     H  N N 501 
SER   HA     H  N N 502 
SER   HB2    H  N N 503 
SER   HB3    H  N N 504 
SER   HG     H  N N 505 
SER   HXT    H  N N 506 
THR   N      N  N N 507 
THR   CA     C  N S 508 
THR   C      C  N N 509 
THR   O      O  N N 510 
THR   CB     C  N R 511 
THR   OG1    O  N N 512 
THR   CG2    C  N N 513 
THR   OXT    O  N N 514 
THR   H      H  N N 515 
THR   H2     H  N N 516 
THR   HA     H  N N 517 
THR   HB     H  N N 518 
THR   HG1    H  N N 519 
THR   HG21   H  N N 520 
THR   HG22   H  N N 521 
THR   HG23   H  N N 522 
THR   HXT    H  N N 523 
TRP   N      N  N N 524 
TRP   CA     C  N S 525 
TRP   C      C  N N 526 
TRP   O      O  N N 527 
TRP   CB     C  N N 528 
TRP   CG     C  Y N 529 
TRP   CD1    C  Y N 530 
TRP   CD2    C  Y N 531 
TRP   NE1    N  Y N 532 
TRP   CE2    C  Y N 533 
TRP   CE3    C  Y N 534 
TRP   CZ2    C  Y N 535 
TRP   CZ3    C  Y N 536 
TRP   CH2    C  Y N 537 
TRP   OXT    O  N N 538 
TRP   H      H  N N 539 
TRP   H2     H  N N 540 
TRP   HA     H  N N 541 
TRP   HB2    H  N N 542 
TRP   HB3    H  N N 543 
TRP   HD1    H  N N 544 
TRP   HE1    H  N N 545 
TRP   HE3    H  N N 546 
TRP   HZ2    H  N N 547 
TRP   HZ3    H  N N 548 
TRP   HH2    H  N N 549 
TRP   HXT    H  N N 550 
TYR   N      N  N N 551 
TYR   CA     C  N S 552 
TYR   C      C  N N 553 
TYR   O      O  N N 554 
TYR   CB     C  N N 555 
TYR   CG     C  Y N 556 
TYR   CD1    C  Y N 557 
TYR   CD2    C  Y N 558 
TYR   CE1    C  Y N 559 
TYR   CE2    C  Y N 560 
TYR   CZ     C  Y N 561 
TYR   OH     O  N N 562 
TYR   OXT    O  N N 563 
TYR   H      H  N N 564 
TYR   H2     H  N N 565 
TYR   HA     H  N N 566 
TYR   HB2    H  N N 567 
TYR   HB3    H  N N 568 
TYR   HD1    H  N N 569 
TYR   HD2    H  N N 570 
TYR   HE1    H  N N 571 
TYR   HE2    H  N N 572 
TYR   HH     H  N N 573 
TYR   HXT    H  N N 574 
VAL   N      N  N N 575 
VAL   CA     C  N S 576 
VAL   C      C  N N 577 
VAL   O      O  N N 578 
VAL   CB     C  N N 579 
VAL   CG1    C  N N 580 
VAL   CG2    C  N N 581 
VAL   OXT    O  N N 582 
VAL   H      H  N N 583 
VAL   H2     H  N N 584 
VAL   HA     H  N N 585 
VAL   HB     H  N N 586 
VAL   HG11   H  N N 587 
VAL   HG12   H  N N 588 
VAL   HG13   H  N N 589 
VAL   HG21   H  N N 590 
VAL   HG22   H  N N 591 
VAL   HG23   H  N N 592 
VAL   HXT    H  N N 593 
# 
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 
A1BU9 O1    C1     doub N N 1   
A1BU9 C1    C2     sing N N 2   
A1BU9 N2    C1     sing N N 3   
A1BU9 C2    C3     doub Y N 4   
A1BU9 C2    C9     sing Y N 5   
A1BU9 C3    C4     sing Y N 6   
A1BU9 C4    C5     doub Y N 7   
A1BU9 C5    S1     sing N N 8   
A1BU9 C5    C7     sing Y N 9   
A1BU9 S1    C6     sing N N 10  
A1BU9 C6    C8     sing N N 11  
A1BU9 C7    N1     sing N N 12  
A1BU9 C9    C7     doub Y N 13  
A1BU9 N1    C8     sing N N 14  
A1BU9 C8    O2     doub N N 15  
A1BU9 C10   N2     sing N N 16  
A1BU9 C10   C11    sing N N 17  
A1BU9 C25   C10    sing N N 18  
A1BU9 C11   O3     sing N N 19  
A1BU9 O3    C12    sing N N 20  
A1BU9 C13   C12    sing N N 21  
A1BU9 C12   O5     sing N N 22  
A1BU9 C14   C13    sing N N 23  
A1BU9 C15   C14    sing N N 24  
A1BU9 C15   C16    doub Y N 25  
A1BU9 C24   C15    sing Y N 26  
A1BU9 C16   C17    sing Y N 27  
A1BU9 C17   N3     doub Y N 28  
A1BU9 N3    C18    sing Y N 29  
A1BU9 C18   C19    sing Y N 30  
A1BU9 C18   C24    doub Y N 31  
A1BU9 C19   C20    doub Y N 32  
A1BU9 C20   C21    sing Y N 33  
A1BU9 O4    C21    sing N N 34  
A1BU9 C21   C23    doub Y N 35  
A1BU9 C22   O4     sing N N 36  
A1BU9 C23   C24    sing Y N 37  
A1BU9 O5    C25    sing N N 38  
A1BU9 N1    H1     sing N N 39  
A1BU9 C4    H4     sing N N 40  
A1BU9 C6    H62    sing N N 41  
A1BU9 C6    H61    sing N N 42  
A1BU9 C10   H10    sing N N 43  
A1BU9 C13   H131   sing N N 44  
A1BU9 C13   H132   sing N N 45  
A1BU9 C17   H17    sing N N 46  
A1BU9 C20   H6     sing N N 47  
A1BU9 C22   H222   sing N N 48  
A1BU9 C22   H221   sing N N 49  
A1BU9 C22   H223   sing N N 50  
A1BU9 C3    H3     sing N N 51  
A1BU9 C9    H9     sing N N 52  
A1BU9 N2    H2     sing N N 53  
A1BU9 C25   H251   sing N N 54  
A1BU9 C25   H252   sing N N 55  
A1BU9 C12   H12    sing N N 56  
A1BU9 C11   H112   sing N N 57  
A1BU9 C11   H111   sing N N 58  
A1BU9 C14   H141   sing N N 59  
A1BU9 C14   H142   sing N N 60  
A1BU9 C23   H23    sing N N 61  
A1BU9 C19   H7     sing N N 62  
A1BU9 C16   H16    sing N N 63  
ALA   N     CA     sing N N 64  
ALA   N     H      sing N N 65  
ALA   N     H2     sing N N 66  
ALA   CA    C      sing N N 67  
ALA   CA    CB     sing N N 68  
ALA   CA    HA     sing N N 69  
ALA   C     O      doub N N 70  
ALA   C     OXT    sing N N 71  
ALA   CB    HB1    sing N N 72  
ALA   CB    HB2    sing N N 73  
ALA   CB    HB3    sing N N 74  
ALA   OXT   HXT    sing N N 75  
ARG   N     CA     sing N N 76  
ARG   N     H      sing N N 77  
ARG   N     H2     sing N N 78  
ARG   CA    C      sing N N 79  
ARG   CA    CB     sing N N 80  
ARG   CA    HA     sing N N 81  
ARG   C     O      doub N N 82  
ARG   C     OXT    sing N N 83  
ARG   CB    CG     sing N N 84  
ARG   CB    HB2    sing N N 85  
ARG   CB    HB3    sing N N 86  
ARG   CG    CD     sing N N 87  
ARG   CG    HG2    sing N N 88  
ARG   CG    HG3    sing N N 89  
ARG   CD    NE     sing N N 90  
ARG   CD    HD2    sing N N 91  
ARG   CD    HD3    sing N N 92  
ARG   NE    CZ     sing N N 93  
ARG   NE    HE     sing N N 94  
ARG   CZ    NH1    sing N N 95  
ARG   CZ    NH2    doub N N 96  
ARG   NH1   HH11   sing N N 97  
ARG   NH1   HH12   sing N N 98  
ARG   NH2   HH21   sing N N 99  
ARG   NH2   HH22   sing N N 100 
ARG   OXT   HXT    sing N N 101 
ASN   N     CA     sing N N 102 
ASN   N     H      sing N N 103 
ASN   N     H2     sing N N 104 
ASN   CA    C      sing N N 105 
ASN   CA    CB     sing N N 106 
ASN   CA    HA     sing N N 107 
ASN   C     O      doub N N 108 
ASN   C     OXT    sing N N 109 
ASN   CB    CG     sing N N 110 
ASN   CB    HB2    sing N N 111 
ASN   CB    HB3    sing N N 112 
ASN   CG    OD1    doub N N 113 
ASN   CG    ND2    sing N N 114 
ASN   ND2   HD21   sing N N 115 
ASN   ND2   HD22   sing N N 116 
ASN   OXT   HXT    sing N N 117 
ASP   N     CA     sing N N 118 
ASP   N     H      sing N N 119 
ASP   N     H2     sing N N 120 
ASP   CA    C      sing N N 121 
ASP   CA    CB     sing N N 122 
ASP   CA    HA     sing N N 123 
ASP   C     O      doub N N 124 
ASP   C     OXT    sing N N 125 
ASP   CB    CG     sing N N 126 
ASP   CB    HB2    sing N N 127 
ASP   CB    HB3    sing N N 128 
ASP   CG    OD1    doub N N 129 
ASP   CG    OD2    sing N N 130 
ASP   OD2   HD2    sing N N 131 
ASP   OXT   HXT    sing N N 132 
CYS   N     CA     sing N N 133 
CYS   N     H      sing N N 134 
CYS   N     H2     sing N N 135 
CYS   CA    C      sing N N 136 
CYS   CA    CB     sing N N 137 
CYS   CA    HA     sing N N 138 
CYS   C     O      doub N N 139 
CYS   C     OXT    sing N N 140 
CYS   CB    SG     sing N N 141 
CYS   CB    HB2    sing N N 142 
CYS   CB    HB3    sing N N 143 
CYS   SG    HG     sing N N 144 
CYS   OXT   HXT    sing N N 145 
DA    OP3   P      sing N N 146 
DA    OP3   HOP3   sing N N 147 
DA    P     OP1    doub N N 148 
DA    P     OP2    sing N N 149 
DA    P     "O5'"  sing N N 150 
DA    OP2   HOP2   sing N N 151 
DA    "O5'" "C5'"  sing N N 152 
DA    "C5'" "C4'"  sing N N 153 
DA    "C5'" "H5'"  sing N N 154 
DA    "C5'" "H5''" sing N N 155 
DA    "C4'" "O4'"  sing N N 156 
DA    "C4'" "C3'"  sing N N 157 
DA    "C4'" "H4'"  sing N N 158 
DA    "O4'" "C1'"  sing N N 159 
DA    "C3'" "O3'"  sing N N 160 
DA    "C3'" "C2'"  sing N N 161 
DA    "C3'" "H3'"  sing N N 162 
DA    "O3'" "HO3'" sing N N 163 
DA    "C2'" "C1'"  sing N N 164 
DA    "C2'" "H2'"  sing N N 165 
DA    "C2'" "H2''" sing N N 166 
DA    "C1'" N9     sing N N 167 
DA    "C1'" "H1'"  sing N N 168 
DA    N9    C8     sing Y N 169 
DA    N9    C4     sing Y N 170 
DA    C8    N7     doub Y N 171 
DA    C8    H8     sing N N 172 
DA    N7    C5     sing Y N 173 
DA    C5    C6     sing Y N 174 
DA    C5    C4     doub Y N 175 
DA    C6    N6     sing N N 176 
DA    C6    N1     doub Y N 177 
DA    N6    H61    sing N N 178 
DA    N6    H62    sing N N 179 
DA    N1    C2     sing Y N 180 
DA    C2    N3     doub Y N 181 
DA    C2    H2     sing N N 182 
DA    N3    C4     sing Y N 183 
DC    OP3   P      sing N N 184 
DC    OP3   HOP3   sing N N 185 
DC    P     OP1    doub N N 186 
DC    P     OP2    sing N N 187 
DC    P     "O5'"  sing N N 188 
DC    OP2   HOP2   sing N N 189 
DC    "O5'" "C5'"  sing N N 190 
DC    "C5'" "C4'"  sing N N 191 
DC    "C5'" "H5'"  sing N N 192 
DC    "C5'" "H5''" sing N N 193 
DC    "C4'" "O4'"  sing N N 194 
DC    "C4'" "C3'"  sing N N 195 
DC    "C4'" "H4'"  sing N N 196 
DC    "O4'" "C1'"  sing N N 197 
DC    "C3'" "O3'"  sing N N 198 
DC    "C3'" "C2'"  sing N N 199 
DC    "C3'" "H3'"  sing N N 200 
DC    "O3'" "HO3'" sing N N 201 
DC    "C2'" "C1'"  sing N N 202 
DC    "C2'" "H2'"  sing N N 203 
DC    "C2'" "H2''" sing N N 204 
DC    "C1'" N1     sing N N 205 
DC    "C1'" "H1'"  sing N N 206 
DC    N1    C2     sing N N 207 
DC    N1    C6     sing N N 208 
DC    C2    O2     doub N N 209 
DC    C2    N3     sing N N 210 
DC    N3    C4     doub N N 211 
DC    C4    N4     sing N N 212 
DC    C4    C5     sing N N 213 
DC    N4    H41    sing N N 214 
DC    N4    H42    sing N N 215 
DC    C5    C6     doub N N 216 
DC    C5    H5     sing N N 217 
DC    C6    H6     sing N N 218 
DG    OP3   P      sing N N 219 
DG    OP3   HOP3   sing N N 220 
DG    P     OP1    doub N N 221 
DG    P     OP2    sing N N 222 
DG    P     "O5'"  sing N N 223 
DG    OP2   HOP2   sing N N 224 
DG    "O5'" "C5'"  sing N N 225 
DG    "C5'" "C4'"  sing N N 226 
DG    "C5'" "H5'"  sing N N 227 
DG    "C5'" "H5''" sing N N 228 
DG    "C4'" "O4'"  sing N N 229 
DG    "C4'" "C3'"  sing N N 230 
DG    "C4'" "H4'"  sing N N 231 
DG    "O4'" "C1'"  sing N N 232 
DG    "C3'" "O3'"  sing N N 233 
DG    "C3'" "C2'"  sing N N 234 
DG    "C3'" "H3'"  sing N N 235 
DG    "O3'" "HO3'" sing N N 236 
DG    "C2'" "C1'"  sing N N 237 
DG    "C2'" "H2'"  sing N N 238 
DG    "C2'" "H2''" sing N N 239 
DG    "C1'" N9     sing N N 240 
DG    "C1'" "H1'"  sing N N 241 
DG    N9    C8     sing Y N 242 
DG    N9    C4     sing Y N 243 
DG    C8    N7     doub Y N 244 
DG    C8    H8     sing N N 245 
DG    N7    C5     sing Y N 246 
DG    C5    C6     sing N N 247 
DG    C5    C4     doub Y N 248 
DG    C6    O6     doub N N 249 
DG    C6    N1     sing N N 250 
DG    N1    C2     sing N N 251 
DG    N1    H1     sing N N 252 
DG    C2    N2     sing N N 253 
DG    C2    N3     doub N N 254 
DG    N2    H21    sing N N 255 
DG    N2    H22    sing N N 256 
DG    N3    C4     sing N N 257 
DT    OP3   P      sing N N 258 
DT    OP3   HOP3   sing N N 259 
DT    P     OP1    doub N N 260 
DT    P     OP2    sing N N 261 
DT    P     "O5'"  sing N N 262 
DT    OP2   HOP2   sing N N 263 
DT    "O5'" "C5'"  sing N N 264 
DT    "C5'" "C4'"  sing N N 265 
DT    "C5'" "H5'"  sing N N 266 
DT    "C5'" "H5''" sing N N 267 
DT    "C4'" "O4'"  sing N N 268 
DT    "C4'" "C3'"  sing N N 269 
DT    "C4'" "H4'"  sing N N 270 
DT    "O4'" "C1'"  sing N N 271 
DT    "C3'" "O3'"  sing N N 272 
DT    "C3'" "C2'"  sing N N 273 
DT    "C3'" "H3'"  sing N N 274 
DT    "O3'" "HO3'" sing N N 275 
DT    "C2'" "C1'"  sing N N 276 
DT    "C2'" "H2'"  sing N N 277 
DT    "C2'" "H2''" sing N N 278 
DT    "C1'" N1     sing N N 279 
DT    "C1'" "H1'"  sing N N 280 
DT    N1    C2     sing N N 281 
DT    N1    C6     sing N N 282 
DT    C2    O2     doub N N 283 
DT    C2    N3     sing N N 284 
DT    N3    C4     sing N N 285 
DT    N3    H3     sing N N 286 
DT    C4    O4     doub N N 287 
DT    C4    C5     sing N N 288 
DT    C5    C7     sing N N 289 
DT    C5    C6     doub N N 290 
DT    C7    H71    sing N N 291 
DT    C7    H72    sing N N 292 
DT    C7    H73    sing N N 293 
DT    C6    H6     sing N N 294 
GLN   N     CA     sing N N 295 
GLN   N     H      sing N N 296 
GLN   N     H2     sing N N 297 
GLN   CA    C      sing N N 298 
GLN   CA    CB     sing N N 299 
GLN   CA    HA     sing N N 300 
GLN   C     O      doub N N 301 
GLN   C     OXT    sing N N 302 
GLN   CB    CG     sing N N 303 
GLN   CB    HB2    sing N N 304 
GLN   CB    HB3    sing N N 305 
GLN   CG    CD     sing N N 306 
GLN   CG    HG2    sing N N 307 
GLN   CG    HG3    sing N N 308 
GLN   CD    OE1    doub N N 309 
GLN   CD    NE2    sing N N 310 
GLN   NE2   HE21   sing N N 311 
GLN   NE2   HE22   sing N N 312 
GLN   OXT   HXT    sing N N 313 
GLU   N     CA     sing N N 314 
GLU   N     H      sing N N 315 
GLU   N     H2     sing N N 316 
GLU   CA    C      sing N N 317 
GLU   CA    CB     sing N N 318 
GLU   CA    HA     sing N N 319 
GLU   C     O      doub N N 320 
GLU   C     OXT    sing N N 321 
GLU   CB    CG     sing N N 322 
GLU   CB    HB2    sing N N 323 
GLU   CB    HB3    sing N N 324 
GLU   CG    CD     sing N N 325 
GLU   CG    HG2    sing N N 326 
GLU   CG    HG3    sing N N 327 
GLU   CD    OE1    doub N N 328 
GLU   CD    OE2    sing N N 329 
GLU   OE2   HE2    sing N N 330 
GLU   OXT   HXT    sing N N 331 
GLY   N     CA     sing N N 332 
GLY   N     H      sing N N 333 
GLY   N     H2     sing N N 334 
GLY   CA    C      sing N N 335 
GLY   CA    HA2    sing N N 336 
GLY   CA    HA3    sing N N 337 
GLY   C     O      doub N N 338 
GLY   C     OXT    sing N N 339 
GLY   OXT   HXT    sing N N 340 
HIS   N     CA     sing N N 341 
HIS   N     H      sing N N 342 
HIS   N     H2     sing N N 343 
HIS   CA    C      sing N N 344 
HIS   CA    CB     sing N N 345 
HIS   CA    HA     sing N N 346 
HIS   C     O      doub N N 347 
HIS   C     OXT    sing N N 348 
HIS   CB    CG     sing N N 349 
HIS   CB    HB2    sing N N 350 
HIS   CB    HB3    sing N N 351 
HIS   CG    ND1    sing Y N 352 
HIS   CG    CD2    doub Y N 353 
HIS   ND1   CE1    doub Y N 354 
HIS   ND1   HD1    sing N N 355 
HIS   CD2   NE2    sing Y N 356 
HIS   CD2   HD2    sing N N 357 
HIS   CE1   NE2    sing Y N 358 
HIS   CE1   HE1    sing N N 359 
HIS   NE2   HE2    sing N N 360 
HIS   OXT   HXT    sing N N 361 
HOH   O     H1     sing N N 362 
HOH   O     H2     sing N N 363 
ILE   N     CA     sing N N 364 
ILE   N     H      sing N N 365 
ILE   N     H2     sing N N 366 
ILE   CA    C      sing N N 367 
ILE   CA    CB     sing N N 368 
ILE   CA    HA     sing N N 369 
ILE   C     O      doub N N 370 
ILE   C     OXT    sing N N 371 
ILE   CB    CG1    sing N N 372 
ILE   CB    CG2    sing N N 373 
ILE   CB    HB     sing N N 374 
ILE   CG1   CD1    sing N N 375 
ILE   CG1   HG12   sing N N 376 
ILE   CG1   HG13   sing N N 377 
ILE   CG2   HG21   sing N N 378 
ILE   CG2   HG22   sing N N 379 
ILE   CG2   HG23   sing N N 380 
ILE   CD1   HD11   sing N N 381 
ILE   CD1   HD12   sing N N 382 
ILE   CD1   HD13   sing N N 383 
ILE   OXT   HXT    sing N N 384 
LEU   N     CA     sing N N 385 
LEU   N     H      sing N N 386 
LEU   N     H2     sing N N 387 
LEU   CA    C      sing N N 388 
LEU   CA    CB     sing N N 389 
LEU   CA    HA     sing N N 390 
LEU   C     O      doub N N 391 
LEU   C     OXT    sing N N 392 
LEU   CB    CG     sing N N 393 
LEU   CB    HB2    sing N N 394 
LEU   CB    HB3    sing N N 395 
LEU   CG    CD1    sing N N 396 
LEU   CG    CD2    sing N N 397 
LEU   CG    HG     sing N N 398 
LEU   CD1   HD11   sing N N 399 
LEU   CD1   HD12   sing N N 400 
LEU   CD1   HD13   sing N N 401 
LEU   CD2   HD21   sing N N 402 
LEU   CD2   HD22   sing N N 403 
LEU   CD2   HD23   sing N N 404 
LEU   OXT   HXT    sing N N 405 
LYS   N     CA     sing N N 406 
LYS   N     H      sing N N 407 
LYS   N     H2     sing N N 408 
LYS   CA    C      sing N N 409 
LYS   CA    CB     sing N N 410 
LYS   CA    HA     sing N N 411 
LYS   C     O      doub N N 412 
LYS   C     OXT    sing N N 413 
LYS   CB    CG     sing N N 414 
LYS   CB    HB2    sing N N 415 
LYS   CB    HB3    sing N N 416 
LYS   CG    CD     sing N N 417 
LYS   CG    HG2    sing N N 418 
LYS   CG    HG3    sing N N 419 
LYS   CD    CE     sing N N 420 
LYS   CD    HD2    sing N N 421 
LYS   CD    HD3    sing N N 422 
LYS   CE    NZ     sing N N 423 
LYS   CE    HE2    sing N N 424 
LYS   CE    HE3    sing N N 425 
LYS   NZ    HZ1    sing N N 426 
LYS   NZ    HZ2    sing N N 427 
LYS   NZ    HZ3    sing N N 428 
LYS   OXT   HXT    sing N N 429 
MET   N     CA     sing N N 430 
MET   N     H      sing N N 431 
MET   N     H2     sing N N 432 
MET   CA    C      sing N N 433 
MET   CA    CB     sing N N 434 
MET   CA    HA     sing N N 435 
MET   C     O      doub N N 436 
MET   C     OXT    sing N N 437 
MET   CB    CG     sing N N 438 
MET   CB    HB2    sing N N 439 
MET   CB    HB3    sing N N 440 
MET   CG    SD     sing N N 441 
MET   CG    HG2    sing N N 442 
MET   CG    HG3    sing N N 443 
MET   SD    CE     sing N N 444 
MET   CE    HE1    sing N N 445 
MET   CE    HE2    sing N N 446 
MET   CE    HE3    sing N N 447 
MET   OXT   HXT    sing N N 448 
PHE   N     CA     sing N N 449 
PHE   N     H      sing N N 450 
PHE   N     H2     sing N N 451 
PHE   CA    C      sing N N 452 
PHE   CA    CB     sing N N 453 
PHE   CA    HA     sing N N 454 
PHE   C     O      doub N N 455 
PHE   C     OXT    sing N N 456 
PHE   CB    CG     sing N N 457 
PHE   CB    HB2    sing N N 458 
PHE   CB    HB3    sing N N 459 
PHE   CG    CD1    doub Y N 460 
PHE   CG    CD2    sing Y N 461 
PHE   CD1   CE1    sing Y N 462 
PHE   CD1   HD1    sing N N 463 
PHE   CD2   CE2    doub Y N 464 
PHE   CD2   HD2    sing N N 465 
PHE   CE1   CZ     doub Y N 466 
PHE   CE1   HE1    sing N N 467 
PHE   CE2   CZ     sing Y N 468 
PHE   CE2   HE2    sing N N 469 
PHE   CZ    HZ     sing N N 470 
PHE   OXT   HXT    sing N N 471 
PRO   N     CA     sing N N 472 
PRO   N     CD     sing N N 473 
PRO   N     H      sing N N 474 
PRO   CA    C      sing N N 475 
PRO   CA    CB     sing N N 476 
PRO   CA    HA     sing N N 477 
PRO   C     O      doub N N 478 
PRO   C     OXT    sing N N 479 
PRO   CB    CG     sing N N 480 
PRO   CB    HB2    sing N N 481 
PRO   CB    HB3    sing N N 482 
PRO   CG    CD     sing N N 483 
PRO   CG    HG2    sing N N 484 
PRO   CG    HG3    sing N N 485 
PRO   CD    HD2    sing N N 486 
PRO   CD    HD3    sing N N 487 
PRO   OXT   HXT    sing N N 488 
SER   N     CA     sing N N 489 
SER   N     H      sing N N 490 
SER   N     H2     sing N N 491 
SER   CA    C      sing N N 492 
SER   CA    CB     sing N N 493 
SER   CA    HA     sing N N 494 
SER   C     O      doub N N 495 
SER   C     OXT    sing N N 496 
SER   CB    OG     sing N N 497 
SER   CB    HB2    sing N N 498 
SER   CB    HB3    sing N N 499 
SER   OG    HG     sing N N 500 
SER   OXT   HXT    sing N N 501 
THR   N     CA     sing N N 502 
THR   N     H      sing N N 503 
THR   N     H2     sing N N 504 
THR   CA    C      sing N N 505 
THR   CA    CB     sing N N 506 
THR   CA    HA     sing N N 507 
THR   C     O      doub N N 508 
THR   C     OXT    sing N N 509 
THR   CB    OG1    sing N N 510 
THR   CB    CG2    sing N N 511 
THR   CB    HB     sing N N 512 
THR   OG1   HG1    sing N N 513 
THR   CG2   HG21   sing N N 514 
THR   CG2   HG22   sing N N 515 
THR   CG2   HG23   sing N N 516 
THR   OXT   HXT    sing N N 517 
TRP   N     CA     sing N N 518 
TRP   N     H      sing N N 519 
TRP   N     H2     sing N N 520 
TRP   CA    C      sing N N 521 
TRP   CA    CB     sing N N 522 
TRP   CA    HA     sing N N 523 
TRP   C     O      doub N N 524 
TRP   C     OXT    sing N N 525 
TRP   CB    CG     sing N N 526 
TRP   CB    HB2    sing N N 527 
TRP   CB    HB3    sing N N 528 
TRP   CG    CD1    doub Y N 529 
TRP   CG    CD2    sing Y N 530 
TRP   CD1   NE1    sing Y N 531 
TRP   CD1   HD1    sing N N 532 
TRP   CD2   CE2    doub Y N 533 
TRP   CD2   CE3    sing Y N 534 
TRP   NE1   CE2    sing Y N 535 
TRP   NE1   HE1    sing N N 536 
TRP   CE2   CZ2    sing Y N 537 
TRP   CE3   CZ3    doub Y N 538 
TRP   CE3   HE3    sing N N 539 
TRP   CZ2   CH2    doub Y N 540 
TRP   CZ2   HZ2    sing N N 541 
TRP   CZ3   CH2    sing Y N 542 
TRP   CZ3   HZ3    sing N N 543 
TRP   CH2   HH2    sing N N 544 
TRP   OXT   HXT    sing N N 545 
TYR   N     CA     sing N N 546 
TYR   N     H      sing N N 547 
TYR   N     H2     sing N N 548 
TYR   CA    C      sing N N 549 
TYR   CA    CB     sing N N 550 
TYR   CA    HA     sing N N 551 
TYR   C     O      doub N N 552 
TYR   C     OXT    sing N N 553 
TYR   CB    CG     sing N N 554 
TYR   CB    HB2    sing N N 555 
TYR   CB    HB3    sing N N 556 
TYR   CG    CD1    doub Y N 557 
TYR   CG    CD2    sing Y N 558 
TYR   CD1   CE1    sing Y N 559 
TYR   CD1   HD1    sing N N 560 
TYR   CD2   CE2    doub Y N 561 
TYR   CD2   HD2    sing N N 562 
TYR   CE1   CZ     doub Y N 563 
TYR   CE1   HE1    sing N N 564 
TYR   CE2   CZ     sing Y N 565 
TYR   CE2   HE2    sing N N 566 
TYR   CZ    OH     sing N N 567 
TYR   OH    HH     sing N N 568 
TYR   OXT   HXT    sing N N 569 
VAL   N     CA     sing N N 570 
VAL   N     H      sing N N 571 
VAL   N     H2     sing N N 572 
VAL   CA    C      sing N N 573 
VAL   CA    CB     sing N N 574 
VAL   CA    HA     sing N N 575 
VAL   C     O      doub N N 576 
VAL   C     OXT    sing N N 577 
VAL   CB    CG1    sing N N 578 
VAL   CB    CG2    sing N N 579 
VAL   CB    HB     sing N N 580 
VAL   CG1   HG11   sing N N 581 
VAL   CG1   HG12   sing N N 582 
VAL   CG1   HG13   sing N N 583 
VAL   CG2   HG21   sing N N 584 
VAL   CG2   HG22   sing N N 585 
VAL   CG2   HG23   sing N N 586 
VAL   OXT   HXT    sing N N 587 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9N26 'double helix'        
9N26 'a-form double helix' 
9N26 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 C DG 2  1_555 D DC 19 1_555 -0.260 -0.099 -0.169 -0.018  2.159   -3.184  1  C_DG2:DC19_D  C 2  ? D 19 ? 19 1 
1 C DC 3  1_555 D DG 18 1_555 0.247  -0.196 0.058  11.719  -5.955  -3.725  2  C_DC3:DG18_D  C 3  ? D 18 ? 19 1 
1 C DC 4  1_555 D DG 17 1_555 0.067  -0.061 -0.142 25.414  -7.491  -1.269  3  C_DC4:DG17_D  C 4  ? D 17 ? 19 1 
1 C DG 5  1_555 D DC 16 1_555 -0.138 -0.059 -0.414 -22.726 -0.833  -1.936  4  C_DG5:DC16_D  C 5  ? D 16 ? 19 1 
1 C DT 6  1_555 D DA 15 1_555 -0.046 -0.087 -0.031 0.725   1.911   -2.676  5  C_DT6:DA15_D  C 6  ? D 15 ? 20 1 
1 C DA 7  1_555 D DT 14 1_555 -0.076 -0.160 0.126  -0.694  -22.183 6.855   6  C_DA7:DT14_D  C 7  ? D 14 ? 20 1 
1 C DG 8  1_555 D DC 13 1_555 -0.469 -0.211 -0.070 -5.350  -7.746  1.653   7  C_DG8:DC13_D  C 8  ? D 13 ? 19 1 
1 C DG 9  1_555 D DC 12 1_555 -0.043 -0.126 -0.153 -4.061  2.988   -0.841  8  C_DG9:DC12_D  C 9  ? D 12 ? 19 1 
1 C DG 10 1_555 D DC 11 1_555 -0.290 -0.168 -0.180 17.328  8.668   -0.507  9  C_DG10:DC11_D C 10 ? D 11 ? 19 1 
1 C DC 11 1_555 D DG 10 1_555 0.256  -0.132 -0.076 -16.578 12.626  -0.451  10 C_DC11:DG10_D C 11 ? D 10 ? 19 1 
1 C DC 12 1_555 D DG 9  1_555 0.290  -0.205 -0.144 4.385   4.398   -1.163  11 C_DC12:DG9_D  C 12 ? D 9  ? 19 1 
1 C DC 13 1_555 D DG 8  1_555 0.320  -0.289 -0.172 7.428   -8.224  -1.076  12 C_DC13:DG8_D  C 13 ? D 8  ? 19 1 
1 C DT 14 1_555 D DA 7  1_555 0.003  -0.171 0.171  -1.807  -22.514 4.636   13 C_DT14:DA7_D  C 14 ? D 7  ? 20 1 
1 C DA 15 1_555 D DT 6  1_555 0.089  -0.126 -0.011 -0.884  4.548   -2.472  14 C_DA15:DT6_D  C 15 ? D 6  ? 20 1 
1 C DC 16 1_555 D DG 5  1_555 0.014  -0.084 -0.376 23.580  -2.791  -0.919  15 C_DC16:DG5_D  C 16 ? D 5  ? 19 1 
1 C DG 17 1_555 D DC 4  1_555 -0.236 -0.077 0.075  -18.651 -8.468  1.040   16 C_DG17:DC4_D  C 17 ? D 4  ? 19 1 
1 C DG 18 1_555 D DC 3  1_555 -0.238 -0.228 0.158  -4.803  -4.949  -1.980  17 C_DG18:DC3_D  C 18 ? D 3  ? 19 1 
1 C DC 19 1_555 D DG 2  1_555 0.366  -0.155 0.144  -6.703  -1.998  -3.414  18 C_DC19:DG2_D  C 19 ? D 2  ? 19 1 
1 C DT 20 1_555 D DA 1  1_555 -0.103 3.119  -0.575 10.738  -14.159 -72.781 19 C_DT20:DA1_D  C 20 ? D 1  ? 23 3 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C DG 2  1_555 D DC 19 1_555 C DC 3  1_555 D DG 18 1_555 -0.543 0.333  3.046 -1.812 -0.101 30.895 0.642  0.689  3.071 -0.190 
3.397   30.947 1  CC_DG2DC3:DG18DC19_DD  C 2  ? D 19 ? C 3  ? D 18 ? 
1 C DC 3  1_555 D DG 18 1_555 C DC 4  1_555 D DG 17 1_555 0.064  0.487  3.089 4.126  5.092  29.722 -0.048 0.670  3.108 9.777  
-7.922  30.420 2  CC_DC3DC4:DG17DG18_DD  C 3  ? D 18 ? C 4  ? D 17 ? 
1 C DC 4  1_555 D DG 17 1_555 C DG 5  1_555 D DC 16 1_555 0.584  0.959  5.837 0.863  52.489 19.556 -5.448 -0.518 3.021 70.986 
-1.168  55.777 3  CC_DC4DG5:DC16DG17_DD  C 4  ? D 17 ? C 5  ? D 16 ? 
1 C DG 5  1_555 D DC 16 1_555 C DT 6  1_555 D DA 15 1_555 -0.934 -0.067 2.824 -5.586 1.888  27.800 -0.524 0.759  2.941 3.875  
11.463  28.407 4  CC_DG5DT6:DA15DC16_DD  C 5  ? D 16 ? C 6  ? D 15 ? 
1 C DT 6  1_555 D DA 15 1_555 C DA 7  1_555 D DT 14 1_555 1.015  -1.338 3.298 -3.919 15.220 30.470 -4.442 -2.284 2.253 26.834 
6.910   34.199 5  CC_DT6DA7:DT14DA15_DD  C 6  ? D 15 ? C 7  ? D 14 ? 
1 C DA 7  1_555 D DT 14 1_555 C DG 8  1_555 D DC 13 1_555 -0.853 -1.569 3.309 -1.459 8.316  33.322 -3.908 1.226  2.880 14.221 
2.495   34.346 6  CC_DA7DG8:DC13DT14_DD  C 7  ? D 14 ? C 8  ? D 13 ? 
1 C DG 8  1_555 D DC 13 1_555 C DG 9  1_555 D DC 12 1_555 0.859  -1.512 3.382 5.084  3.893  27.465 -4.038 -0.545 3.244 8.060  
-10.527 28.188 7  CC_DG8DG9:DC12DC13_DD  C 8  ? D 13 ? C 9  ? D 12 ? 
1 C DG 9  1_555 D DC 12 1_555 C DG 10 1_555 D DC 11 1_555 0.305  -1.293 2.999 3.050  2.713  22.535 -4.125 0.207  2.841 6.870  
-7.723  22.897 8  CC_DG9DG10:DC11DC12_DD C 9  ? D 12 ? C 10 ? D 11 ? 
1 C DC 11 1_555 D DG 10 1_555 C DC 12 1_555 D DG 9  1_555 -0.409 -1.355 3.055 -2.115 -1.115 23.142 -2.996 0.323  3.140 -2.770 
5.254   23.264 9  CC_DC11DC12:DG9DG10_DD C 11 ? D 10 ? C 12 ? D 9  ? 
1 C DC 12 1_555 D DG 9  1_555 C DC 13 1_555 D DG 8  1_555 -0.968 -1.477 3.313 -4.176 4.231  26.788 -4.161 1.009  3.158 8.992  
8.876   27.428 10 CC_DC12DC13:DG8DG9_DD  C 12 ? D 9  ? C 13 ? D 8  ? 
1 C DC 13 1_555 D DG 8  1_555 C DT 14 1_555 D DA 7  1_555 0.869  -1.650 3.430 -0.184 10.145 33.984 -4.170 -1.455 2.831 16.896 
0.306   35.424 11 CC_DC13DT14:DA7DG8_DD  C 13 ? D 8  ? C 14 ? D 7  ? 
1 C DT 14 1_555 D DA 7  1_555 C DA 15 1_555 D DT 6  1_555 -1.019 -1.399 3.221 4.153  15.151 31.361 -4.327 2.243  2.187 26.081 
-7.149  34.987 12 CC_DT14DA15:DT6DA7_DD  C 14 ? D 7  ? C 15 ? D 6  ? 
1 C DA 15 1_555 D DT 6  1_555 C DC 16 1_555 D DG 5  1_555 0.859  -0.024 2.777 4.544  0.998  27.849 -0.251 -0.840 2.875 2.055  
-9.359  28.227 13 CC_DA15DC16:DG5DT6_DD  C 15 ? D 6  ? C 16 ? D 5  ? 
1 C DC 16 1_555 D DG 5  1_555 C DG 17 1_555 D DC 4  1_555 -0.463 0.991  5.584 -1.829 48.688 22.291 -5.148 0.281  3.316 66.835 
2.511   53.295 14 CC_DC16DG17:DC4DG5_DD  C 16 ? D 5  ? C 17 ? D 4  ? 
1 C DG 17 1_555 D DC 4  1_555 C DG 18 1_555 D DC 3  1_555 -0.257 0.453  3.099 -4.303 1.339  29.343 0.616  -0.364 3.121 2.623  
8.432   29.679 15 CC_DG17DG18:DC3DC4_DD  C 17 ? D 4  ? C 18 ? D 3  ? 
1 C DG 18 1_555 D DC 3  1_555 C DC 19 1_555 D DG 2  1_555 0.456  0.119  3.453 0.268  -3.710 39.715 0.626  -0.636 3.432 -5.447 
-0.394  39.882 16 CC_DG18DC19:DG2DC3_DD  C 18 ? D 3  ? C 19 ? D 2  ? 
1 C DC 19 1_555 D DG 2  1_555 C DT 20 1_555 D DA 1  1_555 1.539  -2.278 2.906 4.212  5.783  69.931 -2.159 -1.207 2.811 5.032  
-3.665  70.249 17 CC_DC19DT20:DA1DG2_DD  C 19 ? D 2  ? C 20 ? D 1  ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01AI173072 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7MVS 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9N26 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010760 
_atom_sites.fract_transf_matrix[1][2]   0.006212 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012425 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.002464 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
MN 25 25 11.2854 5.3409  7.3596 0.3432  3.0202 17.8674 2.2448 83.7543 1.0899   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P  15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.1150   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.8669   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1     N  N     . GLY   A 1 9   ? 5.107   63.952  13.376  1.000 99.557  0 416  GLY   A N     1 ? 
ATOM   2     C  CA    . GLY   A 1 9   ? 5.715   62.606  13.453  1.000 101.993 0 416  GLY   A CA    1 ? 
ATOM   3     C  C     . GLY   A 1 9   ? 4.702   61.555  13.906  1.000 92.112  0 416  GLY   A C     1 ? 
ATOM   4     O  O     . GLY   A 1 9   ? 3.519   61.856  14.043  1.000 77.123  0 416  GLY   A O     1 ? 
ATOM   5     N  N     . LYS   A 1 10  ? 5.184   60.324  14.132  1.000 79.058  0 417  LYS   A N     1 ? 
ATOM   6     C  CA    . LYS   A 1 10  ? 4.353   59.249  14.650  1.000 72.138  0 417  LYS   A CA    1 ? 
ATOM   7     C  C     . LYS   A 1 10  ? 4.569   59.051  16.150  1.000 59.891  0 417  LYS   A C     1 ? 
ATOM   8     O  O     . LYS   A 1 10  ? 4.390   57.947  16.653  1.000 55.958  0 417  LYS   A O     1 ? 
ATOM   9     C  CB    . LYS   A 1 10  ? 4.637   57.941  13.902  1.000 87.196  0 417  LYS   A CB    1 ? 
ATOM   10    C  CG    . LYS   A 1 10  ? 3.719   57.677  12.714  1.000 96.931  0 417  LYS   A CG    1 ? 
ATOM   11    C  CD    . LYS   A 1 10  ? 4.147   56.498  11.850  1.000 84.414  0 417  LYS   A CD    1 ? 
ATOM   12    C  CE    . LYS   A 1 10  ? 5.537   56.681  11.334  1.000 77.352  0 417  LYS   A CE    1 ? 
ATOM   13    N  NZ    . LYS   A 1 10  ? 5.722   56.022  10.040  1.000 72.820  0 417  LYS   A NZ    1 ? 
ATOM   14    N  N     . LEU   A 1 11  ? 4.903   60.115  16.890  1.000 57.799  0 418  LEU   A N     1 ? 
ATOM   15    C  CA    . LEU   A 1 11  ? 4.906   60.027  18.341  1.000 55.440  0 418  LEU   A CA    1 ? 
ATOM   16    C  C     . LEU   A 1 11  ? 3.494   59.672  18.803  1.000 53.004  0 418  LEU   A C     1 ? 
ATOM   17    O  O     . LEU   A 1 11  ? 2.559   60.383  18.473  1.000 65.090  0 418  LEU   A O     1 ? 
ATOM   18    C  CB    . LEU   A 1 11  ? 5.393   61.331  18.973  1.000 50.467  0 418  LEU   A CB    1 ? 
ATOM   19    C  CG    . LEU   A 1 11  ? 5.323   61.363  20.503  1.000 55.393  0 418  LEU   A CG    1 ? 
ATOM   20    C  CD1   . LEU   A 1 11  ? 6.053   60.156  21.082  1.000 54.922  0 418  LEU   A CD1   1 ? 
ATOM   21    C  CD2   . LEU   A 1 11  ? 5.867   62.666  21.069  1.000 56.005  0 418  LEU   A CD2   1 ? 
ATOM   22    N  N     . ALA   A 1 12  ? 3.324   58.547  19.502  1.000 49.999  0 419  ALA   A N     1 ? 
ATOM   23    C  CA    . ALA   A 1 12  ? 2.063   58.252  20.172  1.000 56.427  0 419  ALA   A CA    1 ? 
ATOM   24    C  C     . ALA   A 1 12  ? 2.208   58.521  21.670  1.000 51.341  0 419  ALA   A C     1 ? 
ATOM   25    O  O     . ALA   A 1 12  ? 2.581   57.618  22.422  1.000 47.482  0 419  ALA   A O     1 ? 
ATOM   26    C  CB    . ALA   A 1 12  ? 1.628   56.819  19.921  1.000 56.708  0 419  ALA   A CB    1 ? 
ATOM   27    N  N     . ASP   A 1 13  ? 1.881   59.756  22.079  1.000 52.415  0 420  ASP   A N     1 ? 
ATOM   28    C  CA    . ASP   A 1 13  ? 2.188   60.253  23.416  1.000 48.823  0 420  ASP   A CA    1 ? 
ATOM   29    C  C     . ASP   A 1 13  ? 1.228   59.664  24.441  1.000 52.387  0 420  ASP   A C     1 ? 
ATOM   30    O  O     . ASP   A 1 13  ? 0.158   59.175  24.094  1.000 59.284  0 420  ASP   A O     1 ? 
ATOM   31    C  CB    . ASP   A 1 13  ? 2.209   61.775  23.484  1.000 44.151  0 420  ASP   A CB    1 ? 
ATOM   32    C  CG    . ASP   A 1 13  ? 3.191   62.327  24.513  1.000 46.882  0 420  ASP   A CG    1 ? 
ATOM   33    O  OD1   . ASP   A 1 13  ? 3.642   61.560  25.381  1.000 51.509  0 420  ASP   A OD1   1 ? 
ATOM   34    O  OD2   . ASP   A 1 13  ? 3.535   63.517  24.439  1.000 53.850  0 420  ASP   A OD2   1 ? 
ATOM   35    N  N     . CYS   A 1 14  ? 1.679   59.644  25.698  1.000 58.495  0 421  CYS   A N     1 ? 
ATOM   36    C  CA    . CYS   A 1 14  ? 0.835   59.320  26.838  1.000 59.517  0 421  CYS   A CA    1 ? 
ATOM   37    C  C     . CYS   A 1 14  ? 0.065   60.578  27.254  1.000 62.674  0 421  CYS   A C     1 ? 
ATOM   38    O  O     . CYS   A 1 14  ? 0.365   61.674  26.773  1.000 61.695  0 421  CYS   A O     1 ? 
ATOM   39    C  CB    . CYS   A 1 14  ? 1.673   58.747  27.978  1.000 49.662  0 421  CYS   A CB    1 ? 
ATOM   40    S  SG    . CYS   A 1 14  ? 3.016   59.840  28.526  1.000 54.585  0 421  CYS   A SG    1 ? 
ATOM   41    N  N     . SER   A 1 15  ? -0.923  60.412  28.153  1.000 70.365  0 422  SER   A N     1 ? 
ATOM   42    C  CA    . SER   A 1 15  ? -1.814  61.494  28.569  1.000 63.363  0 422  SER   A CA    1 ? 
ATOM   43    C  C     . SER   A 1 15  ? -1.215  62.304  29.723  1.000 63.401  0 422  SER   A C     1 ? 
ATOM   44    O  O     . SER   A 1 15  ? -1.298  63.526  29.720  1.000 77.556  0 422  SER   A O     1 ? 
ATOM   45    C  CB    . SER   A 1 15  ? -3.184  60.972  28.932  1.000 61.924  0 422  SER   A CB    1 ? 
ATOM   46    O  OG    . SER   A 1 15  ? -3.086  59.880  29.833  1.000 63.814  0 422  SER   A OG    1 ? 
ATOM   47    N  N     . SER   A 1 16  ? -0.615  61.636  30.712  1.000 61.607  0 423  SER   A N     1 ? 
ATOM   48    C  CA    . SER   A 1 16  ? 0.054   62.352  31.784  1.000 61.404  0 423  SER   A CA    1 ? 
ATOM   49    C  C     . SER   A 1 16  ? 1.178   63.214  31.215  1.000 73.697  0 423  SER   A C     1 ? 
ATOM   50    O  O     . SER   A 1 16  ? 1.798   62.843  30.220  1.000 73.207  0 423  SER   A O     1 ? 
ATOM   51    C  CB    . SER   A 1 16  ? 0.590   61.422  32.819  1.000 58.992  0 423  SER   A CB    1 ? 
ATOM   52    O  OG    . SER   A 1 16  ? 1.615   62.081  33.552  1.000 60.008  0 423  SER   A OG    1 ? 
ATOM   53    N  N     . LYS   A 1 17  ? 1.434   64.357  31.870  1.000 75.029  0 424  LYS   A N     1 ? 
ATOM   54    C  CA    . LYS   A 1 17  ? 2.432   65.317  31.423  1.000 71.137  0 424  LYS   A CA    1 ? 
ATOM   55    C  C     . LYS   A 1 17  ? 3.432   65.609  32.537  1.000 73.838  0 424  LYS   A C     1 ? 
ATOM   56    O  O     . LYS   A 1 17  ? 4.195   66.565  32.437  1.000 81.227  0 424  LYS   A O     1 ? 
ATOM   57    C  CB    . LYS   A 1 17  ? 1.813   66.644  30.954  1.000 76.854  0 424  LYS   A CB    1 ? 
ATOM   58    C  CG    . LYS   A 1 17  ? 0.909   66.571  29.729  1.000 76.293  0 424  LYS   A CG    1 ? 
ATOM   59    C  CD    . LYS   A 1 17  ? 1.618   66.120  28.457  1.000 83.173  0 424  LYS   A CD    1 ? 
ATOM   60    C  CE    . LYS   A 1 17  ? 0.666   65.600  27.422  1.000 84.117  0 424  LYS   A CE    1 ? 
ATOM   61    N  NZ    . LYS   A 1 17  ? 1.387   64.853  26.389  1.000 83.295  0 424  LYS   A NZ    1 ? 
ATOM   62    N  N     . SER   A 1 18  ? 3.445   64.785  33.590  1.000 72.715  0 425  SER   A N     1 ? 
ATOM   63    C  CA    . SER   A 1 18  ? 4.513   64.864  34.571  1.000 73.007  0 425  SER   A CA    1 ? 
ATOM   64    C  C     . SER   A 1 18  ? 5.670   63.965  34.131  1.000 71.618  0 425  SER   A C     1 ? 
ATOM   65    O  O     . SER   A 1 18  ? 5.608   62.738  34.245  1.000 66.483  0 425  SER   A O     1 ? 
ATOM   66    C  CB    . SER   A 1 18  ? 4.041   64.556  35.986  1.000 65.449  0 425  SER   A CB    1 ? 
ATOM   67    O  OG    . SER   A 1 18  ? 2.853   63.785  35.988  1.000 71.711  0 425  SER   A OG    1 ? 
ATOM   68    N  N     . PRO   A 1 19  ? 6.773   64.566  33.634  1.000 68.918  0 426  PRO   A N     1 ? 
ATOM   69    C  CA    . PRO   A 1 19  ? 7.957   63.824  33.246  1.000 68.382  0 426  PRO   A CA    1 ? 
ATOM   70    C  C     . PRO   A 1 19  ? 8.262   62.624  34.122  1.000 62.579  0 426  PRO   A C     1 ? 
ATOM   71    O  O     . PRO   A 1 19  ? 8.517   61.558  33.579  1.000 64.372  0 426  PRO   A O     1 ? 
ATOM   72    C  CB    . PRO   A 1 19  ? 9.045   64.885  33.301  1.000 73.328  0 426  PRO   A CB    1 ? 
ATOM   73    C  CG    . PRO   A 1 19  ? 8.280   66.058  32.704  1.000 72.365  0 426  PRO   A CG    1 ? 
ATOM   74    C  CD    . PRO   A 1 19  ? 6.943   66.007  33.389  1.000 72.694  0 426  PRO   A CD    1 ? 
ATOM   75    N  N     . GLU   A 1 20  ? 8.180   62.790  35.450  1.000 58.717  0 427  GLU   A N     1 ? 
ATOM   76    C  CA    . GLU   A 1 20  ? 8.758   61.830  36.382  1.000 65.816  0 427  GLU   A CA    1 ? 
ATOM   77    C  C     . GLU   A 1 20  ? 8.059   60.469  36.316  1.000 53.763  0 427  GLU   A C     1 ? 
ATOM   78    O  O     . GLU   A 1 20  ? 8.645   59.466  36.694  1.000 54.959  0 427  GLU   A O     1 ? 
ATOM   79    C  CB    . GLU   A 1 20  ? 8.804   62.362  37.819  1.000 76.944  0 427  GLU   A CB    1 ? 
ATOM   80    C  CG    . GLU   A 1 20  ? 7.438   62.595  38.463  1.000 92.097  0 427  GLU   A CG    1 ? 
ATOM   81    C  CD    . GLU   A 1 20  ? 6.673   63.861  38.086  1.000 107.536 0 427  GLU   A CD    1 ? 
ATOM   82    O  OE1   . GLU   A 1 20  ? 5.522   63.982  38.567  1.000 112.069 0 427  GLU   A OE1   1 ? 
ATOM   83    O  OE2   . GLU   A 1 20  ? 7.191   64.722  37.333  1.000 106.953 0 427  GLU   A OE2   1 ? 
ATOM   84    N  N     . GLU   A 1 21  ? 6.812   60.402  35.844  1.000 58.075  0 428  GLU   A N     1 ? 
ATOM   85    C  CA    . GLU   A 1 21  ? 6.129   59.117  35.789  1.000 60.553  0 428  GLU   A CA    1 ? 
ATOM   86    C  C     . GLU   A 1 21  ? 5.984   58.619  34.349  1.000 62.597  0 428  GLU   A C     1 ? 
ATOM   87    O  O     . GLU   A 1 21  ? 5.409   57.555  34.135  1.000 66.023  0 428  GLU   A O     1 ? 
ATOM   88    C  CB    . GLU   A 1 21  ? 4.766   59.182  36.481  1.000 62.925  0 428  GLU   A CB    1 ? 
ATOM   89    C  CG    . GLU   A 1 21  ? 3.803   60.221  35.912  1.000 75.165  0 428  GLU   A CG    1 ? 
ATOM   90    C  CD    . GLU   A 1 21  ? 2.401   60.174  36.518  1.000 73.720  0 428  GLU   A CD    1 ? 
ATOM   91    O  OE1   . GLU   A 1 21  ? 2.217   59.556  37.589  1.000 65.661  0 428  GLU   A OE1   1 ? 
ATOM   92    O  OE2   . GLU   A 1 21  ? 1.476   60.729  35.882  1.000 73.998  0 428  GLU   A OE2   1 ? 
ATOM   93    N  N     . CYS   A 1 22  ? 6.505   59.374  33.371  1.000 55.902  0 429  CYS   A N     1 ? 
ATOM   94    C  CA    . CYS   A 1 22  ? 6.285   59.065  31.968  1.000 57.682  0 429  CYS   A CA    1 ? 
ATOM   95    C  C     . CYS   A 1 22  ? 7.501   58.372  31.351  1.000 57.724  0 429  CYS   A C     1 ? 
ATOM   96    O  O     . CYS   A 1 22  ? 8.658   58.649  31.683  1.000 55.887  0 429  CYS   A O     1 ? 
ATOM   97    C  CB    . CYS   A 1 22  ? 5.906   60.317  31.196  1.000 62.259  0 429  CYS   A CB    1 ? 
ATOM   98    S  SG    . CYS   A 1 22  ? 4.266   60.942  31.638  1.000 65.476  0 429  CYS   A SG    1 ? 
ATOM   99    N  N     . GLU   A 1 23  ? 7.194   57.426  30.462  1.000 57.073  0 430  GLU   A N     1 ? 
ATOM   100   C  CA    . GLU   A 1 23  ? 8.186   56.627  29.770  1.000 47.138  0 430  GLU   A CA    1 ? 
ATOM   101   C  C     . GLU   A 1 23  ? 7.927   56.736  28.275  1.000 51.045  0 430  GLU   A C     1 ? 
ATOM   102   O  O     . GLU   A 1 23  ? 6.766   56.743  27.851  1.000 52.385  0 430  GLU   A O     1 ? 
ATOM   103   C  CB    . GLU   A 1 23  ? 8.047   55.169  30.191  1.000 48.635  0 430  GLU   A CB    1 ? 
ATOM   104   C  CG    . GLU   A 1 23  ? 7.966   54.988  31.700  1.000 53.960  0 430  GLU   A CG    1 ? 
ATOM   105   C  CD    . GLU   A 1 23  ? 7.746   53.559  32.161  1.000 58.121  0 430  GLU   A CD    1 ? 
ATOM   106   O  OE1   . GLU   A 1 23  ? 8.062   53.342  33.341  1.000 58.553  0 430  GLU   A OE1   1 ? 
ATOM   107   O  OE2   . GLU   A 1 23  ? 7.290   52.680  31.391  1.000 62.976  0 430  GLU   A OE2   1 ? 
ATOM   108   N  N     . ILE   A 1 24  ? 9.005   56.799  27.483  1.000 48.817  0 431  ILE   A N     1 ? 
ATOM   109   C  CA    . ILE   A 1 24  ? 8.870   56.693  26.036  1.000 48.058  0 431  ILE   A CA    1 ? 
ATOM   110   C  C     . ILE   A 1 24  ? 9.661   55.484  25.540  1.000 46.925  0 431  ILE   A C     1 ? 
ATOM   111   O  O     . ILE   A 1 24  ? 10.836  55.337  25.868  1.000 47.518  0 431  ILE   A O     1 ? 
ATOM   112   C  CB    . ILE   A 1 24  ? 9.291   57.993  25.338  1.000 49.065  0 431  ILE   A CB    1 ? 
ATOM   113   C  CG1   . ILE   A 1 24  ? 9.053   57.899  23.815  1.000 49.730  0 431  ILE   A CG1   1 ? 
ATOM   114   C  CG2   . ILE   A 1 24  ? 10.737  58.371  25.681  1.000 53.850  0 431  ILE   A CG2   1 ? 
ATOM   115   C  CD1   . ILE   A 1 24  ? 9.255   59.210  23.074  1.000 52.830  0 431  ILE   A CD1   1 ? 
ATOM   116   N  N     . PHE   A 1 25  ? 8.999   54.624  24.755  1.000 47.610  0 432  PHE   A N     1 ? 
ATOM   117   C  CA    . PHE   A 1 25  ? 9.621   53.426  24.192  1.000 46.394  0 432  PHE   A CA    1 ? 
ATOM   118   C  C     . PHE   A 1 25  ? 9.949   53.658  22.716  1.000 44.453  0 432  PHE   A C     1 ? 
ATOM   119   O  O     . PHE   A 1 25  ? 9.069   54.018  21.938  1.000 45.136  0 432  PHE   A O     1 ? 
ATOM   120   C  CB    . PHE   A 1 25  ? 8.674   52.237  24.335  1.000 46.164  0 432  PHE   A CB    1 ? 
ATOM   121   C  CG    . PHE   A 1 25  ? 8.510   51.722  25.756  1.000 48.470  0 432  PHE   A CG    1 ? 
ATOM   122   C  CD1   . PHE   A 1 25  ? 7.708   52.388  26.672  1.000 51.162  0 432  PHE   A CD1   1 ? 
ATOM   123   C  CD2   . PHE   A 1 25  ? 9.133   50.550  26.163  1.000 51.039  0 432  PHE   A CD2   1 ? 
ATOM   124   C  CE1   . PHE   A 1 25  ? 7.538   51.893  27.962  1.000 49.250  0 432  PHE   A CE1   1 ? 
ATOM   125   C  CE2   . PHE   A 1 25  ? 8.987   50.076  27.461  1.000 50.524  0 432  PHE   A CE2   1 ? 
ATOM   126   C  CZ    . PHE   A 1 25  ? 8.182   50.742  28.350  1.000 47.681  0 432  PHE   A CZ    1 ? 
ATOM   127   N  N     . LEU   A 1 26  ? 11.220  53.442  22.354  1.000 46.464  0 433  LEU   A N     1 ? 
ATOM   128   C  CA    . LEU   A 1 26  ? 11.696  53.539  20.981  1.000 47.024  0 433  LEU   A CA    1 ? 
ATOM   129   C  C     . LEU   A 1 26  ? 11.669  52.150  20.361  1.000 42.059  0 433  LEU   A C     1 ? 
ATOM   130   O  O     . LEU   A 1 26  ? 12.274  51.232  20.902  1.000 47.620  0 433  LEU   A O     1 ? 
ATOM   131   C  CB    . LEU   A 1 26  ? 13.110  54.117  20.938  1.000 48.147  0 433  LEU   A CB    1 ? 
ATOM   132   C  CG    . LEU   A 1 26  ? 13.306  55.411  21.730  1.000 49.197  0 433  LEU   A CG    1 ? 
ATOM   133   C  CD1   . LEU   A 1 26  ? 14.733  55.890  21.650  1.000 50.944  0 433  LEU   A CD1   1 ? 
ATOM   134   C  CD2   . LEU   A 1 26  ? 12.344  56.476  21.238  1.000 52.679  0 433  LEU   A CD2   1 ? 
ATOM   135   N  N     . VAL   A 1 27  ? 10.944  52.002  19.245  1.000 42.010  0 434  VAL   A N     1 ? 
ATOM   136   C  CA    . VAL   A 1 27  ? 10.825  50.709  18.583  1.000 42.188  0 434  VAL   A CA    1 ? 
ATOM   137   C  C     . VAL   A 1 27  ? 11.235  50.905  17.127  1.000 42.889  0 434  VAL   A C     1 ? 
ATOM   138   O  O     . VAL   A 1 27  ? 11.309  52.041  16.650  1.000 46.608  0 434  VAL   A O     1 ? 
ATOM   139   C  CB    . VAL   A 1 27  ? 9.415   50.094  18.724  1.000 44.416  0 434  VAL   A CB    1 ? 
ATOM   140   C  CG1   . VAL   A 1 27  ? 9.103   49.737  20.171  1.000 46.655  0 434  VAL   A CG1   1 ? 
ATOM   141   C  CG2   . VAL   A 1 27  ? 8.323   50.995  18.163  1.000 44.099  0 434  VAL   A CG2   1 ? 
ATOM   142   N  N     . GLU   A 1 28  ? 11.447  49.804  16.398  1.000 41.965  0 435  GLU   A N     1 ? 
ATOM   143   C  CA    . GLU   A 1 28  ? 12.101  49.891  15.094  1.000 40.514  0 435  GLU   A CA    1 ? 
ATOM   144   C  C     . GLU   A 1 28  ? 11.198  50.455  13.986  1.000 45.975  0 435  GLU   A C     1 ? 
ATOM   145   O  O     . GLU   A 1 28  ? 11.707  51.003  13.002  1.000 43.664  0 435  GLU   A O     1 ? 
ATOM   146   C  CB    . GLU   A 1 28  ? 12.603  48.523  14.654  1.000 42.661  0 435  GLU   A CB    1 ? 
ATOM   147   C  CG    . GLU   A 1 28  ? 13.777  48.009  15.468  1.000 39.299  0 435  GLU   A CG    1 ? 
ATOM   148   C  CD    . GLU   A 1 28  ? 14.290  46.712  14.896  1.000 41.702  0 435  GLU   A CD    1 ? 
ATOM   149   O  OE1   . GLU   A 1 28  ? 15.019  46.003  15.630  1.000 45.468  0 435  GLU   A OE1   1 ? 
ATOM   150   O  OE2   . GLU   A 1 28  ? 13.998  46.463  13.690  1.000 41.091  0 435  GLU   A OE2   1 ? 
ATOM   151   N  N     . GLY   A 1 29  ? 9.876   50.316  14.127  1.000 45.724  0 436  GLY   A N     1 ? 
ATOM   152   C  CA    . GLY   A 1 29  ? 8.932   50.718  13.084  1.000 45.075  0 436  GLY   A CA    1 ? 
ATOM   153   C  C     . GLY   A 1 29  ? 7.478   50.496  13.527  1.000 47.213  0 436  GLY   A C     1 ? 
ATOM   154   O  O     . GLY   A 1 29  ? 7.227   50.189  14.697  1.000 41.541  0 436  GLY   A O     1 ? 
ATOM   155   N  N     . ASP   A 1 30  ? 6.541   50.611  12.572  1.000 44.776  0 437  ASP   A N     1 ? 
ATOM   156   C  CA    . ASP   A 1 30  ? 5.114   50.573  12.850  1.000 51.424  0 437  ASP   A CA    1 ? 
ATOM   157   C  C     . ASP   A 1 30  ? 4.642   49.154  13.137  1.000 50.304  0 437  ASP   A C     1 ? 
ATOM   158   O  O     . ASP   A 1 30  ? 3.761   48.967  13.962  1.000 52.627  0 437  ASP   A O     1 ? 
ATOM   159   C  CB    . ASP   A 1 30  ? 4.318   51.293  11.780  1.000 57.845  0 437  ASP   A CB    1 ? 
ATOM   160   C  CG    . ASP   A 1 30  ? 4.572   52.797  11.795  1.000 66.360  0 437  ASP   A CG    1 ? 
ATOM   161   O  OD1   . ASP   A 1 30  ? 4.088   53.466  12.728  1.000 73.091  0 437  ASP   A OD1   1 ? 
ATOM   162   O  OD2   . ASP   A 1 30  ? 5.326   53.270  10.930  1.000 74.538  0 437  ASP   A OD2   1 ? 
ATOM   163   N  N     . SER   A 1 31  ? 5.260   48.152  12.512  1.000 48.616  0 438  SER   A N     1 ? 
ATOM   164   C  CA    . SER   A 1 31  ? 4.914   46.777  12.810  1.000 47.249  0 438  SER   A CA    1 ? 
ATOM   165   C  C     . SER   A 1 31  ? 5.109   46.501  14.305  1.000 50.755  0 438  SER   A C     1 ? 
ATOM   166   O  O     . SER   A 1 31  ? 4.223   45.961  14.980  1.000 51.147  0 438  SER   A O     1 ? 
ATOM   167   C  CB    . SER   A 1 31  ? 5.693   45.818  11.911  1.000 52.106  0 438  SER   A CB    1 ? 
ATOM   168   O  OG    . SER   A 1 31  ? 5.319   45.976  10.533  1.000 46.936  0 438  SER   A OG    1 ? 
ATOM   169   N  N     . ALA   A 1 32  ? 6.269   46.905  14.832  1.000 46.902  0 439  ALA   A N     1 ? 
ATOM   170   C  CA    . ALA   A 1 32  ? 6.573   46.762  16.248  1.000 52.559  0 439  ALA   A CA    1 ? 
ATOM   171   C  C     . ALA   A 1 32  ? 5.706   47.717  17.067  1.000 46.569  0 439  ALA   A C     1 ? 
ATOM   172   O  O     . ALA   A 1 32  ? 5.259   47.386  18.154  1.000 46.008  0 439  ALA   A O     1 ? 
ATOM   173   C  CB    . ALA   A 1 32  ? 8.054   47.026  16.493  1.000 50.296  0 439  ALA   A CB    1 ? 
ATOM   174   N  N     . GLY   A 1 33  ? 5.493   48.916  16.535  1.000 44.624  0 440  GLY   A N     1 ? 
ATOM   175   C  CA    . GLY   A 1 33  ? 4.807   49.965  17.268  1.000 49.876  0 440  GLY   A CA    1 ? 
ATOM   176   C  C     . GLY   A 1 33  ? 3.337   49.635  17.530  1.000 44.602  0 440  GLY   A C     1 ? 
ATOM   177   O  O     . GLY   A 1 33  ? 2.736   50.156  18.457  1.000 45.806  0 440  GLY   A O     1 ? 
ATOM   178   N  N     . GLY   A 1 34  ? 2.736   48.837  16.658  1.000 45.316  0 441  GLY   A N     1 ? 
ATOM   179   C  CA    . GLY   A 1 34  ? 1.338   48.495  16.793  1.000 50.021  0 441  GLY   A CA    1 ? 
ATOM   180   C  C     . GLY   A 1 34  ? 1.103   47.540  17.963  1.000 49.979  0 441  GLY   A C     1 ? 
ATOM   181   O  O     . GLY   A 1 34  ? 0.080   47.635  18.631  1.000 47.136  0 441  GLY   A O     1 ? 
ATOM   182   N  N     . SER   A 1 35  ? 1.995   46.567  18.152  1.000 42.995  0 442  SER   A N     1 ? 
ATOM   183   C  CA    . SER   A 1 35  ? 1.918   45.687  19.307  1.000 49.771  0 442  SER   A CA    1 ? 
ATOM   184   C  C     . SER   A 1 35  ? 2.175   46.492  20.580  1.000 57.450  0 442  SER   A C     1 ? 
ATOM   185   O  O     . SER   A 1 35  ? 1.565   46.242  21.621  1.000 56.173  0 442  SER   A O     1 ? 
ATOM   186   C  CB    . SER   A 1 35  ? 2.894   44.554  19.221  1.000 46.911  0 442  SER   A CB    1 ? 
ATOM   187   O  OG    . SER   A 1 35  ? 2.530   43.629  18.211  1.000 45.592  0 442  SER   A OG    1 ? 
ATOM   188   N  N     . THR   A 1 36  ? 3.108   47.447  20.479  1.000 49.024  0 443  THR   A N     1 ? 
ATOM   189   C  CA    . THR   A 1 36  ? 3.505   48.247  21.620  1.000 53.286  0 443  THR   A CA    1 ? 
ATOM   190   C  C     . THR   A 1 36  ? 2.325   49.131  22.033  1.000 51.011  0 443  THR   A C     1 ? 
ATOM   191   O  O     . THR   A 1 36  ? 2.018   49.225  23.212  1.000 46.775  0 443  THR   A O     1 ? 
ATOM   192   C  CB    . THR   A 1 36  ? 4.752   49.060  21.267  1.000 52.424  0 443  THR   A CB    1 ? 
ATOM   193   O  OG1   . THR   A 1 36  ? 5.759   48.181  20.775  1.000 47.783  0 443  THR   A OG1   1 ? 
ATOM   194   C  CG2   . THR   A 1 36  ? 5.336   49.767  22.477  1.000 57.798  0 443  THR   A CG2   1 ? 
ATOM   195   N  N     . LYS   A 1 37  ? 1.666   49.753  21.050  1.000 46.961  0 444  LYS   A N     1 ? 
ATOM   196   C  CA    . LYS   A 1 37  ? 0.556   50.664  21.281  1.000 54.496  0 444  LYS   A CA    1 ? 
ATOM   197   C  C     . LYS   A 1 37  ? -0.668  49.919  21.820  1.000 48.734  0 444  LYS   A C     1 ? 
ATOM   198   O  O     . LYS   A 1 37  ? -1.382  50.480  22.632  1.000 47.627  0 444  LYS   A O     1 ? 
ATOM   199   C  CB    . LYS   A 1 37  ? 0.329   51.466  19.991  1.000 59.300  0 444  LYS   A CB    1 ? 
ATOM   200   C  CG    . LYS   A 1 37  ? -0.831  52.449  19.954  1.000 73.833  0 444  LYS   A CG    1 ? 
ATOM   201   C  CD    . LYS   A 1 37  ? -0.538  53.801  19.298  1.000 83.025  0 444  LYS   A CD    1 ? 
ATOM   202   C  CE    . LYS   A 1 37  ? 0.063   53.754  17.918  1.000 94.376  0 444  LYS   A CE    1 ? 
ATOM   203   N  NZ    . LYS   A 1 37  ? -0.801  53.076  16.951  1.000 99.685  0 444  LYS   A NZ    1 ? 
ATOM   204   N  N     . SER   A 1 38  ? -0.931  48.690  21.363  1.000 45.433  0 445  SER   A N     1 ? 
ATOM   205   C  CA    . SER   A 1 38  ? -2.061  47.912  21.865  1.000 51.909  0 445  SER   A CA    1 ? 
ATOM   206   C  C     . SER   A 1 38  ? -1.801  47.412  23.291  1.000 56.448  0 445  SER   A C     1 ? 
ATOM   207   O  O     . SER   A 1 38  ? -2.727  47.337  24.088  1.000 55.968  0 445  SER   A O     1 ? 
ATOM   208   C  CB    . SER   A 1 38  ? -2.419  46.767  20.954  1.000 53.015  0 445  SER   A CB    1 ? 
ATOM   209   O  OG    . SER   A 1 38  ? -2.876  47.270  19.706  1.000 68.831  0 445  SER   A OG    1 ? 
ATOM   210   N  N     . GLY   A 1 39  ? -0.541  47.100  23.620  1.000 53.258  0 446  GLY   A N     1 ? 
ATOM   211   C  CA    . GLY   A 1 39  ? -0.190  46.537  24.911  1.000 50.019  0 446  GLY   A CA    1 ? 
ATOM   212   C  C     . GLY   A 1 39  ? 0.031   47.586  26.006  1.000 53.041  0 446  GLY   A C     1 ? 
ATOM   213   O  O     . GLY   A 1 39  ? -0.118  47.271  27.175  1.000 50.900  0 446  GLY   A O     1 ? 
ATOM   214   N  N     . ARG   A 1 40  ? 0.404   48.824  25.656  1.000 50.799  0 447  ARG   A N     1 ? 
ATOM   215   C  CA    . ARG   A 1 40  ? 0.919   49.763  26.642  1.000 50.869  0 447  ARG   A CA    1 ? 
ATOM   216   C  C     . ARG   A 1 40  ? -0.157  50.252  27.619  1.000 55.229  0 447  ARG   A C     1 ? 
ATOM   217   O  O     . ARG   A 1 40  ? -1.359  50.093  27.413  1.000 53.455  0 447  ARG   A O     1 ? 
ATOM   218   C  CB    . ARG   A 1 40  ? 1.490   51.018  25.980  1.000 51.038  0 447  ARG   A CB    1 ? 
ATOM   219   C  CG    . ARG   A 1 40  ? 0.434   51.866  25.295  1.000 54.767  0 447  ARG   A CG    1 ? 
ATOM   220   C  CD    . ARG   A 1 40  ? 0.937   53.197  24.808  1.000 53.851  0 447  ARG   A CD    1 ? 
ATOM   221   N  NE    . ARG   A 1 40  ? -0.086  53.834  23.968  1.000 53.665  0 447  ARG   A NE    1 ? 
ATOM   222   C  CZ    . ARG   A 1 40  ? -0.001  55.087  23.559  1.000 58.098  0 447  ARG   A CZ    1 ? 
ATOM   223   N  NH1   . ARG   A 1 40  ? -0.919  55.574  22.740  1.000 63.988  0 447  ARG   A NH1   1 ? 
ATOM   224   N  NH2   . ARG   A 1 40  ? 1.012   55.837  23.963  1.000 60.640  0 447  ARG   A NH2   1 ? 
ATOM   225   N  N     . ASP   A 1 41  ? 0.319   50.864  28.701  1.000 55.737  0 448  ASP   A N     1 ? 
ATOM   226   C  CA    . ASP   A 1 41  ? -0.473  51.756  29.528  1.000 56.871  0 448  ASP   A CA    1 ? 
ATOM   227   C  C     . ASP   A 1 41  ? -0.400  53.155  28.942  1.000 53.940  0 448  ASP   A C     1 ? 
ATOM   228   O  O     . ASP   A 1 41  ? 0.562   53.868  29.192  1.000 51.169  0 448  ASP   A O     1 ? 
ATOM   229   C  CB    . ASP   A 1 41  ? 0.049   51.748  30.958  1.000 63.313  0 448  ASP   A CB    1 ? 
ATOM   230   C  CG    . ASP   A 1 41  ? -0.656  52.656  31.958  1.000 65.835  0 448  ASP   A CG    1 ? 
ATOM   231   O  OD1   . ASP   A 1 41  ? -1.508  53.484  31.539  1.000 54.897  0 448  ASP   A OD1   1 ? 
ATOM   232   O  OD2   . ASP   A 1 41  ? -0.328  52.530  33.158  1.000 71.255  0 448  ASP   A OD2   1 ? 
ATOM   233   N  N     . SER   A 1 42  ? -1.442  53.572  28.224  1.000 55.206  0 449  SER   A N     1 ? 
ATOM   234   C  CA    . SER   A 1 42  ? -1.397  54.833  27.502  1.000 58.387  0 449  SER   A CA    1 ? 
ATOM   235   C  C     . SER   A 1 42  ? -1.321  56.052  28.430  1.000 58.538  0 449  SER   A C     1 ? 
ATOM   236   O  O     . SER   A 1 42  ? -1.093  57.164  27.966  1.000 52.853  0 449  SER   A O     1 ? 
ATOM   237   C  CB    . SER   A 1 42  ? -2.558  54.944  26.573  1.000 57.860  0 449  SER   A CB    1 ? 
ATOM   238   O  OG    . SER   A 1 42  ? -3.736  55.199  27.308  1.000 58.753  0 449  SER   A OG    1 ? 
ATOM   239   N  N     . ARG   A 1 43  ? -1.467  55.868  29.744  1.000 59.965  0 450  ARG   A N     1 ? 
ATOM   240   C  CA    . ARG   A 1 43  ? -1.400  57.001  30.651  1.000 57.241  0 450  ARG   A CA    1 ? 
ATOM   241   C  C     . ARG   A 1 43  ? 0.050   57.457  30.833  1.000 57.492  0 450  ARG   A C     1 ? 
ATOM   242   O  O     . ARG   A 1 43  ? 0.297   58.667  30.853  1.000 58.031  0 450  ARG   A O     1 ? 
ATOM   243   C  CB    . ARG   A 1 43  ? -2.102  56.664  31.975  1.000 61.455  0 450  ARG   A CB    1 ? 
ATOM   244   C  CG    . ARG   A 1 43  ? -2.431  57.874  32.844  1.000 68.294  0 450  ARG   A CG    1 ? 
ATOM   245   C  CD    . ARG   A 1 43  ? -2.987  57.501  34.233  1.000 67.445  0 450  ARG   A CD    1 ? 
ATOM   246   N  NE    . ARG   A 1 43  ? -1.961  56.949  35.130  1.000 67.101  0 450  ARG   A NE    1 ? 
ATOM   247   C  CZ    . ARG   A 1 43  ? -0.970  57.631  35.712  1.000 59.741  0 450  ARG   A CZ    1 ? 
ATOM   248   N  NH1   . ARG   A 1 43  ? -0.842  58.937  35.536  1.000 58.738  0 450  ARG   A NH1   1 ? 
ATOM   249   N  NH2   . ARG   A 1 43  ? -0.124  56.998  36.510  1.000 61.070  0 450  ARG   A NH2   1 ? 
ATOM   250   N  N     . THR   A 1 44  ? 1.004   56.507  30.955  1.000 56.186  0 451  THR   A N     1 ? 
ATOM   251   C  CA    . THR   A 1 44  ? 2.378   56.833  31.332  1.000 52.910  0 451  THR   A CA    1 ? 
ATOM   252   C  C     . THR   A 1 44  ? 3.418   56.412  30.285  1.000 55.805  0 451  THR   A C     1 ? 
ATOM   253   O  O     . THR   A 1 44  ? 4.610   56.668  30.494  1.000 53.741  0 451  THR   A O     1 ? 
ATOM   254   C  CB    . THR   A 1 44  ? 2.699   56.191  32.682  1.000 53.086  0 451  THR   A CB    1 ? 
ATOM   255   O  OG1   . THR   A 1 44  ? 2.224   54.857  32.546  1.000 53.714  0 451  THR   A OG1   1 ? 
ATOM   256   C  CG2   . THR   A 1 44  ? 2.011   56.892  33.839  1.000 57.449  0 451  THR   A CG2   1 ? 
ATOM   257   N  N     . GLN   A 1 45  ? 2.978   55.828  29.158  1.000 49.283  0 452  GLN   A N     1 ? 
ATOM   258   C  CA    . GLN   A 1 45  ? 3.870   55.182  28.205  1.000 49.327  0 452  GLN   A CA    1 ? 
ATOM   259   C  C     . GLN   A 1 45  ? 3.616   55.699  26.793  1.000 48.448  0 452  GLN   A C     1 ? 
ATOM   260   O  O     . GLN   A 1 45  ? 2.593   55.391  26.180  1.000 51.793  0 452  GLN   A O     1 ? 
ATOM   261   C  CB    . GLN   A 1 45  ? 3.676   53.673  28.304  1.000 49.090  0 452  GLN   A CB    1 ? 
ATOM   262   C  CG    . GLN   A 1 45  ? 4.055   53.133  29.677  1.000 46.928  0 452  GLN   A CG    1 ? 
ATOM   263   C  CD    . GLN   A 1 45  ? 4.140   51.626  29.727  1.000 47.467  0 452  GLN   A CD    1 ? 
ATOM   264   O  OE1   . GLN   A 1 45  ? 4.997   51.039  30.400  1.000 56.557  0 452  GLN   A OE1   1 ? 
ATOM   265   N  NE2   . GLN   A 1 45  ? 3.218   50.992  29.028  1.000 44.324  0 452  GLN   A NE2   1 ? 
ATOM   266   N  N     . ALA   A 1 46  ? 4.546   56.537  26.319  1.000 47.068  0 453  ALA   A N     1 ? 
ATOM   267   C  CA    . ALA   A 1 46  ? 4.567   57.022  24.952  1.000 45.649  0 453  ALA   A CA    1 ? 
ATOM   268   C  C     . ALA   A 1 46  ? 5.347   56.033  24.082  1.000 48.780  0 453  ALA   A C     1 ? 
ATOM   269   O  O     . ALA   A 1 46  ? 6.193   55.289  24.579  1.000 46.569  0 453  ALA   A O     1 ? 
ATOM   270   C  CB    . ALA   A 1 46  ? 5.184   58.394  24.927  1.000 47.349  0 453  ALA   A CB    1 ? 
ATOM   271   N  N     . ILE   A 1 47  ? 5.040   56.004  22.783  1.000 44.390  0 454  ILE   A N     1 ? 
ATOM   272   C  CA    . ILE   A 1 47  ? 5.756   55.134  21.867  1.000 50.489  0 454  ILE   A CA    1 ? 
ATOM   273   C  C     . ILE   A 1 47  ? 6.209   55.941  20.669  1.000 50.795  0 454  ILE   A C     1 ? 
ATOM   274   O  O     . ILE   A 1 47  ? 5.423   56.698  20.093  1.000 45.795  0 454  ILE   A O     1 ? 
ATOM   275   C  CB    . ILE   A 1 47  ? 4.910   53.935  21.421  1.000 54.824  0 454  ILE   A CB    1 ? 
ATOM   276   C  CG1   . ILE   A 1 47  ? 4.434   53.113  22.615  1.000 60.024  0 454  ILE   A CG1   1 ? 
ATOM   277   C  CG2   . ILE   A 1 47  ? 5.701   53.086  20.431  1.000 55.480  0 454  ILE   A CG2   1 ? 
ATOM   278   C  CD1   . ILE   A 1 47  ? 3.257   52.236  22.261  1.000 74.439  0 454  ILE   A CD1   1 ? 
ATOM   279   N  N     . LEU   A 1 48  ? 7.491   55.767  20.312  1.000 48.060  0 455  LEU   A N     1 ? 
ATOM   280   C  CA    . LEU   A 1 48  ? 8.013   56.421  19.130  1.000 45.751  0 455  LEU   A CA    1 ? 
ATOM   281   C  C     . LEU   A 1 48  ? 8.570   55.364  18.185  1.000 44.022  0 455  LEU   A C     1 ? 
ATOM   282   O  O     . LEU   A 1 48  ? 9.651   54.841  18.427  1.000 44.345  0 455  LEU   A O     1 ? 
ATOM   283   C  CB    . LEU   A 1 48  ? 9.060   57.460  19.521  1.000 47.078  0 455  LEU   A CB    1 ? 
ATOM   284   C  CG    . LEU   A 1 48  ? 9.691   58.190  18.332  1.000 53.475  0 455  LEU   A CG    1 ? 
ATOM   285   C  CD1   . LEU   A 1 48  ? 8.594   58.850  17.509  1.000 53.891  0 455  LEU   A CD1   1 ? 
ATOM   286   C  CD2   . LEU   A 1 48  ? 10.777  59.187  18.743  1.000 54.560  0 455  LEU   A CD2   1 ? 
ATOM   287   N  N     . PRO   A 1 49  ? 7.848   55.003  17.102  1.000 47.884  0 456  PRO   A N     1 ? 
ATOM   288   C  CA    . PRO   A 1 49  ? 8.428   54.149  16.072  1.000 50.630  0 456  PRO   A CA    1 ? 
ATOM   289   C  C     . PRO   A 1 49  ? 9.511   54.884  15.292  1.000 46.591  0 456  PRO   A C     1 ? 
ATOM   290   O  O     . PRO   A 1 49  ? 9.318   56.030  14.928  1.000 46.067  0 456  PRO   A O     1 ? 
ATOM   291   C  CB    . PRO   A 1 49  ? 7.254   53.749  15.167  1.000 52.667  0 456  PRO   A CB    1 ? 
ATOM   292   C  CG    . PRO   A 1 49  ? 6.129   54.721  15.499  1.000 53.460  0 456  PRO   A CG    1 ? 
ATOM   293   C  CD    . PRO   A 1 49  ? 6.454   55.390  16.823  1.000 50.428  0 456  PRO   A CD    1 ? 
ATOM   294   N  N     . LEU   A 1 50  ? 10.650  54.220  15.067  1.000 48.813  0 457  LEU   A N     1 ? 
ATOM   295   C  CA    . LEU   A 1 50  ? 11.677  54.728  14.173  1.000 45.621  0 457  LEU   A CA    1 ? 
ATOM   296   C  C     . LEU   A 1 50  ? 11.430  54.146  12.776  1.000 46.783  0 457  LEU   A C     1 ? 
ATOM   297   O  O     . LEU   A 1 50  ? 10.283  53.862  12.431  1.000 41.671  0 457  LEU   A O     1 ? 
ATOM   298   C  CB    . LEU   A 1 50  ? 13.009  54.331  14.807  1.000 46.254  0 457  LEU   A CB    1 ? 
ATOM   299   C  CG    . LEU   A 1 50  ? 13.221  54.839  16.235  1.000 49.251  0 457  LEU   A CG    1 ? 
ATOM   300   C  CD1   . LEU   A 1 50  ? 14.496  54.310  16.819  1.000 58.272  0 457  LEU   A CD1   1 ? 
ATOM   301   C  CD2   . LEU   A 1 50  ? 13.222  56.371  16.264  1.000 51.761  0 457  LEU   A CD2   1 ? 
ATOM   302   N  N     . ARG   A 1 51  ? 12.505  53.919  12.003  1.000 44.780  0 458  ARG   A N     1 ? 
ATOM   303   C  CA    . ARG   A 1 51  ? 12.431  53.438  10.628  1.000 54.505  0 458  ARG   A CA    1 ? 
ATOM   304   C  C     . ARG   A 1 51  ? 13.672  52.598  10.315  1.000 47.606  0 458  ARG   A C     1 ? 
ATOM   305   O  O     . ARG   A 1 51  ? 14.444  52.934  9.431   1.000 49.743  0 458  ARG   A O     1 ? 
ATOM   306   C  CB    . ARG   A 1 51  ? 12.396  54.598  9.624   1.000 54.959  0 458  ARG   A CB    1 ? 
ATOM   307   C  CG    . ARG   A 1 51  ? 11.026  55.167  9.319   1.000 66.968  0 458  ARG   A CG    1 ? 
ATOM   308   C  CD    . ARG   A 1 51  ? 10.515  54.689  7.984   1.000 70.345  0 458  ARG   A CD    1 ? 
ATOM   309   N  NE    . ARG   A 1 51  ? 9.147   55.170  7.771   1.000 84.441  0 458  ARG   A NE    1 ? 
ATOM   310   C  CZ    . ARG   A 1 51  ? 8.765   56.434  7.606   1.000 87.710  0 458  ARG   A CZ    1 ? 
ATOM   311   N  NH1   . ARG   A 1 51  ? 9.657   57.406  7.582   1.000 97.191  0 458  ARG   A NH1   1 ? 
ATOM   312   N  NH2   . ARG   A 1 51  ? 7.484   56.719  7.446   1.000 87.480  0 458  ARG   A NH2   1 ? 
ATOM   313   N  N     . GLY   A 1 52  ? 13.880  51.517  11.062  1.000 45.813  0 459  GLY   A N     1 ? 
ATOM   314   C  CA    . GLY   A 1 52  ? 15.008  50.642  10.801  1.000 47.345  0 459  GLY   A CA    1 ? 
ATOM   315   C  C     . GLY   A 1 52  ? 16.310  51.277  11.264  1.000 46.985  0 459  GLY   A C     1 ? 
ATOM   316   O  O     . GLY   A 1 52  ? 16.332  51.957  12.286  1.000 48.405  0 459  GLY   A O     1 ? 
ATOM   317   N  N     . LYS   A 1 53  ? 17.390  51.021  10.521  1.000 49.181  0 460  LYS   A N     1 ? 
ATOM   318   C  CA    . LYS   A 1 53  ? 18.707  51.466  10.934  1.000 48.380  0 460  LYS   A CA    1 ? 
ATOM   319   C  C     . LYS   A 1 53  ? 18.684  52.993  10.923  1.000 44.172  0 460  LYS   A C     1 ? 
ATOM   320   O  O     . LYS   A 1 53  ? 18.225  53.582  9.954   1.000 42.983  0 460  LYS   A O     1 ? 
ATOM   321   C  CB    . LYS   A 1 53  ? 19.840  50.941  10.038  1.000 49.652  0 460  LYS   A CB    1 ? 
ATOM   322   C  CG    . LYS   A 1 53  ? 20.013  49.432  9.858   1.000 47.950  0 460  LYS   A CG    1 ? 
ATOM   323   C  CD    . LYS   A 1 53  ? 20.555  48.673  11.049  1.000 52.812  0 460  LYS   A CD    1 ? 
ATOM   324   C  CE    . LYS   A 1 53  ? 20.474  47.162  10.967  1.000 51.110  0 460  LYS   A CE    1 ? 
ATOM   325   N  NZ    . LYS   A 1 53  ? 21.718  46.524  10.553  1.000 45.450  0 460  LYS   A NZ    1 ? 
ATOM   326   N  N     . ILE   A 1 54  ? 19.106  53.622  12.023  1.000 44.306  0 461  ILE   A N     1 ? 
ATOM   327   C  CA    . ILE   A 1 54  ? 19.235  55.073  12.068  1.000 49.762  0 461  ILE   A CA    1 ? 
ATOM   328   C  C     . ILE   A 1 54  ? 20.668  55.456  11.697  1.000 43.525  0 461  ILE   A C     1 ? 
ATOM   329   O  O     . ILE   A 1 54  ? 21.601  54.657  11.804  1.000 42.458  0 461  ILE   A O     1 ? 
ATOM   330   C  CB    . ILE   A 1 54  ? 18.911  55.696  13.441  1.000 55.940  0 461  ILE   A CB    1 ? 
ATOM   331   C  CG1   . ILE   A 1 54  ? 19.860  55.201  14.508  1.000 55.794  0 461  ILE   A CG1   1 ? 
ATOM   332   C  CG2   . ILE   A 1 54  ? 17.458  55.527  13.872  1.000 60.966  0 461  ILE   A CG2   1 ? 
ATOM   333   C  CD1   . ILE   A 1 54  ? 20.211  56.285  15.509  1.000 62.573  0 461  ILE   A CD1   1 ? 
ATOM   334   N  N     . LEU   A 1 55  ? 20.827  56.737  11.398  1.000 39.520  0 462  LEU   A N     1 ? 
ATOM   335   C  CA    . LEU   A 1 55  ? 22.127  57.341  11.146  1.000 44.134  0 462  LEU   A CA    1 ? 
ATOM   336   C  C     . LEU   A 1 55  ? 23.135  57.031  12.251  1.000 41.610  0 462  LEU   A C     1 ? 
ATOM   337   O  O     . LEU   A 1 55  ? 22.856  57.201  13.450  1.000 45.277  0 462  LEU   A O     1 ? 
ATOM   338   C  CB    . LEU   A 1 55  ? 21.922  58.843  11.020  1.000 46.427  0 462  LEU   A CB    1 ? 
ATOM   339   C  CG    . LEU   A 1 55  ? 23.006  59.626  10.291  1.000 50.160  0 462  LEU   A CG    1 ? 
ATOM   340   C  CD1   . LEU   A 1 55  ? 23.279  59.153  8.886   1.000 50.661  0 462  LEU   A CD1   1 ? 
ATOM   341   C  CD2   . LEU   A 1 55  ? 22.499  61.043  10.281  1.000 56.080  0 462  LEU   A CD2   1 ? 
ATOM   342   N  N     . ASN   A 1 56  ? 24.336  56.647  11.807  1.000 36.729  0 463  ASN   A N     1 ? 
ATOM   343   C  CA    . ASN   A 1 56  ? 25.499  56.543  12.672  1.000 41.115  0 463  ASN   A CA    1 ? 
ATOM   344   C  C     . ASN   A 1 56  ? 26.120  57.927  12.818  1.000 43.890  0 463  ASN   A C     1 ? 
ATOM   345   O  O     . ASN   A 1 56  ? 26.749  58.416  11.891  1.000 40.977  0 463  ASN   A O     1 ? 
ATOM   346   C  CB    . ASN   A 1 56  ? 26.543  55.563  12.148  1.000 39.643  0 463  ASN   A CB    1 ? 
ATOM   347   C  CG    . ASN   A 1 56  ? 27.718  55.449  13.097  1.000 44.605  0 463  ASN   A CG    1 ? 
ATOM   348   O  OD1   . ASN   A 1 56  ? 27.872  56.284  13.998  1.000 44.855  0 463  ASN   A OD1   1 ? 
ATOM   349   N  ND2   . ASN   A 1 56  ? 28.580  54.464  12.901  1.000 44.125  0 463  ASN   A ND2   1 ? 
ATOM   350   N  N     . VAL   A 1 57  ? 25.922  58.565  13.975  1.000 46.713  0 464  VAL   A N     1 ? 
ATOM   351   C  CA    . VAL   A 1 57  ? 26.259  59.981  14.098  1.000 45.377  0 464  VAL   A CA    1 ? 
ATOM   352   C  C     . VAL   A 1 57  ? 27.757  60.126  14.361  1.000 47.848  0 464  VAL   A C     1 ? 
ATOM   353   O  O     . VAL   A 1 57  ? 28.303  61.202  14.198  1.000 49.378  0 464  VAL   A O     1 ? 
ATOM   354   C  CB    . VAL   A 1 57  ? 25.418  60.718  15.158  1.000 43.842  0 464  VAL   A CB    1 ? 
ATOM   355   C  CG1   . VAL   A 1 57  ? 23.934  60.620  14.841  1.000 42.256  0 464  VAL   A CG1   1 ? 
ATOM   356   C  CG2   . VAL   A 1 57  ? 25.683  60.235  16.577  1.000 45.215  0 464  VAL   A CG2   1 ? 
ATOM   357   N  N     . GLU   A 1 58  ? 28.429  59.024  14.708  1.000 48.235  0 465  GLU   A N     1 ? 
ATOM   358   C  CA    . GLU   A 1 58  ? 29.871  59.018  14.860  1.000 45.608  0 465  GLU   A CA    1 ? 
ATOM   359   C  C     . GLU   A 1 58  ? 30.526  59.135  13.486  1.000 47.696  0 465  GLU   A C     1 ? 
ATOM   360   O  O     . GLU   A 1 58  ? 31.641  59.594  13.399  1.000 49.572  0 465  GLU   A O     1 ? 
ATOM   361   C  CB    . GLU   A 1 58  ? 30.346  57.756  15.575  1.000 49.645  0 465  GLU   A CB    1 ? 
ATOM   362   C  CG    . GLU   A 1 58  ? 31.785  57.833  16.086  1.000 53.099  0 465  GLU   A CG    1 ? 
ATOM   363   C  CD    . GLU   A 1 58  ? 31.921  58.491  17.454  1.000 59.499  0 465  GLU   A CD    1 ? 
ATOM   364   O  OE1   . GLU   A 1 58  ? 33.088  58.614  17.899  1.000 65.574  0 465  GLU   A OE1   1 ? 
ATOM   365   O  OE2   . GLU   A 1 58  ? 30.893  58.834  18.095  1.000 51.586  0 465  GLU   A OE2   1 ? 
ATOM   366   N  N     . LYS   A 1 59  ? 29.844  58.751  12.401  1.000 46.714  0 466  LYS   A N     1 ? 
ATOM   367   C  CA    . LYS   A 1 59  ? 30.426  58.857  11.072  1.000 47.570  0 466  LYS   A CA    1 ? 
ATOM   368   C  C     . LYS   A 1 59  ? 29.869  60.034  10.265  1.000 50.075  0 466  LYS   A C     1 ? 
ATOM   369   O  O     . LYS   A 1 59  ? 30.385  60.308  9.187   1.000 59.734  0 466  LYS   A O     1 ? 
ATOM   370   C  CB    . LYS   A 1 59  ? 30.181  57.596  10.234  1.000 47.266  0 466  LYS   A CB    1 ? 
ATOM   371   C  CG    . LYS   A 1 59  ? 30.961  56.369  10.655  1.000 44.866  0 466  LYS   A CG    1 ? 
ATOM   372   C  CD    . LYS   A 1 59  ? 30.547  55.094  9.912   1.000 44.878  0 466  LYS   A CD    1 ? 
ATOM   373   C  CE    . LYS   A 1 59  ? 31.497  53.985  10.276  1.000 47.671  0 466  LYS   A CE    1 ? 
ATOM   374   N  NZ    . LYS   A 1 59  ? 30.933  52.636  10.157  1.000 49.758  0 466  LYS   A NZ    1 ? 
ATOM   375   N  N     . ALA   A 1 60  ? 28.776  60.665  10.705  1.000 51.310  0 467  ALA   A N     1 ? 
ATOM   376   C  CA    . ALA   A 1 60  ? 28.100  61.668  9.887   1.000 49.033  0 467  ALA   A CA    1 ? 
ATOM   377   C  C     . ALA   A 1 60  ? 28.449  63.067  10.383  1.000 46.819  0 467  ALA   A C     1 ? 
ATOM   378   O  O     . ALA   A 1 60  ? 28.747  63.242  11.555  1.000 50.022  0 467  ALA   A O     1 ? 
ATOM   379   C  CB    . ALA   A 1 60  ? 26.612  61.449  9.934   1.000 51.686  0 467  ALA   A CB    1 ? 
ATOM   380   N  N     . ARG   A 1 61  ? 28.376  64.058  9.500   1.000 45.973  0 468  ARG   A N     1 ? 
ATOM   381   C  CA    . ARG   A 1 61  ? 28.527  65.451  9.906   1.000 53.838  0 468  ARG   A CA    1 ? 
ATOM   382   C  C     . ARG   A 1 61  ? 27.173  66.049  10.344  1.000 52.325  0 468  ARG   A C     1 ? 
ATOM   383   O  O     . ARG   A 1 61  ? 26.095  65.499  10.069  1.000 46.623  0 468  ARG   A O     1 ? 
ATOM   384   C  CB    . ARG   A 1 61  ? 29.218  66.201  8.758   1.000 54.252  0 468  ARG   A CB    1 ? 
ATOM   385   C  CG    . ARG   A 1 61  ? 30.656  65.766  8.491   1.000 48.844  0 468  ARG   A CG    1 ? 
ATOM   386   C  CD    . ARG   A 1 61  ? 31.180  66.392  7.209   1.000 50.156  0 468  ARG   A CD    1 ? 
ATOM   387   N  NE    . ARG   A 1 61  ? 32.605  66.135  6.966   1.000 50.261  0 468  ARG   A NE    1 ? 
ATOM   388   C  CZ    . ARG   A 1 61  ? 33.634  66.648  7.640   1.000 56.213  0 468  ARG   A CZ    1 ? 
ATOM   389   N  NH1   . ARG   A 1 61  ? 34.853  66.171  7.426   1.000 55.990  0 468  ARG   A NH1   1 ? 
ATOM   390   N  NH2   . ARG   A 1 61  ? 33.454  67.596  8.549   1.000 55.803  0 468  ARG   A NH2   1 ? 
ATOM   391   N  N     . LEU   A 1 62  ? 27.245  67.195  11.043  1.000 53.154  0 469  LEU   A N     1 ? 
ATOM   392   C  CA    . LEU   A 1 62  ? 26.112  67.788  11.744  1.000 50.662  0 469  LEU   A CA    1 ? 
ATOM   393   C  C     . LEU   A 1 62  ? 24.955  68.066  10.773  1.000 49.479  0 469  LEU   A C     1 ? 
ATOM   394   O  O     . LEU   A 1 62  ? 23.808  67.784  11.101  1.000 48.943  0 469  LEU   A O     1 ? 
ATOM   395   C  CB    . LEU   A 1 62  ? 26.571  69.058  12.463  1.000 54.127  0 469  LEU   A CB    1 ? 
ATOM   396   C  CG    . LEU   A 1 62  ? 25.609  69.621  13.518  1.000 58.032  0 469  LEU   A CG    1 ? 
ATOM   397   C  CD1   . LEU   A 1 62  ? 25.460  68.635  14.663  1.000 57.965  0 469  LEU   A CD1   1 ? 
ATOM   398   C  CD2   . LEU   A 1 62  ? 26.049  70.984  14.064  1.000 55.273  0 469  LEU   A CD2   1 ? 
ATOM   399   N  N     . ASP   A 1 63  ? 25.233  68.579  9.563   1.000 43.338  0 470  ASP   A N     1 ? 
ATOM   400   C  CA    . ASP   A 1 63  ? 24.155  68.914  8.640   1.000 46.451  0 470  ASP   A CA    1 ? 
ATOM   401   C  C     . ASP   A 1 63  ? 23.306  67.667  8.380   1.000 54.501  0 470  ASP   A C     1 ? 
ATOM   402   O  O     . ASP   A 1 63  ? 22.079  67.722  8.368   1.000 52.504  0 470  ASP   A O     1 ? 
ATOM   403   C  CB    . ASP   A 1 63  ? 24.684  69.589  7.376   1.000 51.873  0 470  ASP   A CB    1 ? 
ATOM   404   C  CG    . ASP   A 1 63  ? 25.421  68.708  6.363   1.000 58.646  0 470  ASP   A CG    1 ? 
ATOM   405   O  OD1   . ASP   A 1 63  ? 26.163  67.780  6.760   1.000 55.823  0 470  ASP   A OD1   1 ? 
ATOM   406   O  OD2   . ASP   A 1 63  ? 25.250  68.944  5.154   1.000 68.646  0 470  ASP   A OD2   1 ? 
ATOM   407   N  N     . ARG   A 1 64  ? 23.969  66.522  8.172   1.000 53.539  0 471  ARG   A N     1 ? 
ATOM   408   C  CA    . ARG   A 1 64  ? 23.280  65.275  7.872   1.000 54.282  0 471  ARG   A CA    1 ? 
ATOM   409   C  C     . ARG   A 1 64  ? 22.457  64.847  9.093   1.000 44.592  0 471  ARG   A C     1 ? 
ATOM   410   O  O     . ARG   A 1 64  ? 21.289  64.489  8.996   1.000 45.466  0 471  ARG   A O     1 ? 
ATOM   411   C  CB    . ARG   A 1 64  ? 24.410  64.291  7.529   1.000 57.498  0 471  ARG   A CB    1 ? 
ATOM   412   C  CG    . ARG   A 1 64  ? 24.052  62.902  7.037   1.000 66.009  0 471  ARG   A CG    1 ? 
ATOM   413   C  CD    . ARG   A 1 64  ? 23.881  62.942  5.545   1.000 76.095  0 471  ARG   A CD    1 ? 
ATOM   414   N  NE    . ARG   A 1 64  ? 23.262  61.693  5.102   1.000 77.651  0 471  ARG   A NE    1 ? 
ATOM   415   C  CZ    . ARG   A 1 64  ? 23.812  60.498  5.191   1.000 72.541  0 471  ARG   A CZ    1 ? 
ATOM   416   N  NH1   . ARG   A 1 64  ? 25.027  60.352  5.681   1.000 69.253  0 471  ARG   A NH1   1 ? 
ATOM   417   N  NH2   . ARG   A 1 64  ? 23.123  59.451  4.780   1.000 69.437  0 471  ARG   A NH2   1 ? 
ATOM   418   N  N     . ILE   A 1 65  ? 23.093  64.879  10.264  1.000 43.958  0 472  ILE   A N     1 ? 
ATOM   419   C  CA    . ILE   A 1 65  ? 22.419  64.547  11.507  1.000 44.876  0 472  ILE   A CA    1 ? 
ATOM   420   C  C     . ILE   A 1 65  ? 21.129  65.365  11.683  1.000 51.156  0 472  ILE   A C     1 ? 
ATOM   421   O  O     . ILE   A 1 65  ? 20.077  64.777  11.873  1.000 53.320  0 472  ILE   A O     1 ? 
ATOM   422   C  CB    . ILE   A 1 65  ? 23.387  64.680  12.693  1.000 44.839  0 472  ILE   A CB    1 ? 
ATOM   423   C  CG1   . ILE   A 1 65  ? 24.529  63.686  12.563  1.000 46.844  0 472  ILE   A CG1   1 ? 
ATOM   424   C  CG2   . ILE   A 1 65  ? 22.643  64.488  14.016  1.000 48.291  0 472  ILE   A CG2   1 ? 
ATOM   425   C  CD1   . ILE   A 1 65  ? 25.657  63.888  13.550  1.000 45.635  0 472  ILE   A CD1   1 ? 
ATOM   426   N  N     . LEU   A 1 66  ? 21.175  66.706  11.596  1.000 52.527  0 473  LEU   A N     1 ? 
ATOM   427   C  CA    . LEU   A 1 66  ? 20.039  67.523  12.003  1.000 51.139  0 473  LEU   A CA    1 ? 
ATOM   428   C  C     . LEU   A 1 66  ? 18.941  67.499  10.952  1.000 57.612  0 473  LEU   A C     1 ? 
ATOM   429   O  O     . LEU   A 1 66  ? 17.827  67.933  11.239  1.000 54.842  0 473  LEU   A O     1 ? 
ATOM   430   C  CB    . LEU   A 1 66  ? 20.440  68.966  12.306  1.000 57.041  0 473  LEU   A CB    1 ? 
ATOM   431   C  CG    . LEU   A 1 66  ? 21.409  69.127  13.474  1.000 59.624  0 473  LEU   A CG    1 ? 
ATOM   432   C  CD1   . LEU   A 1 66  ? 21.848  70.562  13.691  1.000 62.129  0 473  LEU   A CD1   1 ? 
ATOM   433   C  CD2   . LEU   A 1 66  ? 20.739  68.562  14.693  1.000 63.126  0 473  LEU   A CD2   1 ? 
ATOM   434   N  N     . ASN   A 1 67  ? 19.245  67.003  9.748   1.000 60.791  0 474  ASN   A N     1 ? 
ATOM   435   C  CA    . ASN   A 1 67  ? 18.232  66.881  8.714   1.000 60.249  0 474  ASN   A CA    1 ? 
ATOM   436   C  C     . ASN   A 1 67  ? 17.660  65.458  8.667   1.000 58.739  0 474  ASN   A C     1 ? 
ATOM   437   O  O     . ASN   A 1 67  ? 16.811  65.173  7.830   1.000 62.235  0 474  ASN   A O     1 ? 
ATOM   438   C  CB    . ASN   A 1 67  ? 18.770  67.391  7.378   1.000 64.777  0 474  ASN   A CB    1 ? 
ATOM   439   C  CG    . ASN   A 1 67  ? 19.084  68.873  7.453   1.000 74.116  0 474  ASN   A CG    1 ? 
ATOM   440   O  OD1   . ASN   A 1 67  ? 18.177  69.710  7.521   1.000 68.455  0 474  ASN   A OD1   1 ? 
ATOM   441   N  ND2   . ASN   A 1 67  ? 20.359  69.232  7.485   1.000 72.501  0 474  ASN   A ND2   1 ? 
ATOM   442   N  N     . ASN   A 1 68  ? 18.094  64.565  9.567   1.000 57.639  0 475  ASN   A N     1 ? 
ATOM   443   C  CA    . ASN   A 1 68  ? 17.609  63.191  9.574   1.000 50.652  0 475  ASN   A CA    1 ? 
ATOM   444   C  C     . ASN   A 1 68  ? 16.283  63.108  10.336  1.000 49.437  0 475  ASN   A C     1 ? 
ATOM   445   O  O     . ASN   A 1 68  ? 16.181  63.555  11.469  1.000 46.527  0 475  ASN   A O     1 ? 
ATOM   446   C  CB    . ASN   A 1 68  ? 18.626  62.258  10.207  1.000 50.070  0 475  ASN   A CB    1 ? 
ATOM   447   C  CG    . ASN   A 1 68  ? 18.082  60.865  10.318  1.000 50.177  0 475  ASN   A CG    1 ? 
ATOM   448   O  OD1   . ASN   A 1 68  ? 17.425  60.515  11.315  1.000 50.230  0 475  ASN   A OD1   1 ? 
ATOM   449   N  ND2   . ASN   A 1 68  ? 18.285  60.087  9.268   1.000 50.560  0 475  ASN   A ND2   1 ? 
ATOM   450   N  N     . ASN   A 1 69  ? 15.266  62.525  9.707   1.000 48.193  0 476  ASN   A N     1 ? 
ATOM   451   C  CA    . ASN   A 1 69  ? 13.899  62.580  10.212  1.000 57.068  0 476  ASN   A CA    1 ? 
ATOM   452   C  C     . ASN   A 1 69  ? 13.748  61.902  11.575  1.000 51.651  0 476  ASN   A C     1 ? 
ATOM   453   O  O     . ASN   A 1 69  ? 13.058  62.431  12.447  1.000 51.552  0 476  ASN   A O     1 ? 
ATOM   454   C  CB    . ASN   A 1 69  ? 12.896  62.018  9.212   1.000 58.406  0 476  ASN   A CB    1 ? 
ATOM   455   C  CG    . ASN   A 1 69  ? 12.785  62.917  8.006   1.000 72.235  0 476  ASN   A CG    1 ? 
ATOM   456   O  OD1   . ASN   A 1 69  ? 12.578  64.128  8.144   1.000 87.010  0 476  ASN   A OD1   1 ? 
ATOM   457   N  ND2   . ASN   A 1 69  ? 12.937  62.356  6.817   1.000 86.953  0 476  ASN   A ND2   1 ? 
ATOM   458   N  N     . GLU   A 1 70  ? 14.403  60.757  11.780  1.000 52.189  0 477  GLU   A N     1 ? 
ATOM   459   C  CA    . GLU   A 1 70  ? 14.220  60.021  13.016  1.000 51.348  0 477  GLU   A CA    1 ? 
ATOM   460   C  C     . GLU   A 1 70  ? 14.946  60.715  14.163  1.000 51.391  0 477  GLU   A C     1 ? 
ATOM   461   O  O     . GLU   A 1 70  ? 14.397  60.756  15.265  1.000 54.649  0 477  GLU   A O     1 ? 
ATOM   462   C  CB    . GLU   A 1 70  ? 14.607  58.553  12.864  1.000 60.422  0 477  GLU   A CB    1 ? 
ATOM   463   C  CG    . GLU   A 1 70  ? 13.563  57.756  12.080  1.000 62.881  0 477  GLU   A CG    1 ? 
ATOM   464   C  CD    . GLU   A 1 70  ? 13.451  58.162  10.619  1.000 65.029  0 477  GLU   A CD    1 ? 
ATOM   465   O  OE1   . GLU   A 1 70  ? 14.525  58.352  9.996   1.000 57.813  0 477  GLU   A OE1   1 ? 
ATOM   466   O  OE2   . GLU   A 1 70  ? 12.312  58.290  10.106  1.000 60.239  0 477  GLU   A OE2   1 ? 
ATOM   467   N  N     . ILE   A 1 71  ? 16.149  61.265  13.897  1.000 45.004  0 478  ILE   A N     1 ? 
ATOM   468   C  CA    . ILE   A 1 71  ? 16.889  62.047  14.883  1.000 43.541  0 478  ILE   A CA    1 ? 
ATOM   469   C  C     . ILE   A 1 71  ? 15.995  63.206  15.333  1.000 50.879  0 478  ILE   A C     1 ? 
ATOM   470   O  O     . ILE   A 1 71  ? 15.832  63.423  16.524  1.000 48.364  0 478  ILE   A O     1 ? 
ATOM   471   C  CB    . ILE   A 1 71  ? 18.223  62.584  14.325  1.000 50.365  0 478  ILE   A CB    1 ? 
ATOM   472   C  CG1   . ILE   A 1 71  ? 19.176  61.472  13.867  1.000 53.411  0 478  ILE   A CG1   1 ? 
ATOM   473   C  CG2   . ILE   A 1 71  ? 18.909  63.531  15.315  1.000 48.941  0 478  ILE   A CG2   1 ? 
ATOM   474   C  CD1   . ILE   A 1 71  ? 19.746  60.616  14.967  1.000 53.816  0 478  ILE   A CD1   1 ? 
ATOM   475   N  N     . ARG   A 1 72  ? 15.449  63.958  14.370  1.000 45.902  0 479  ARG   A N     1 ? 
ATOM   476   C  CA    . ARG   A 1 72  ? 14.643  65.127  14.669  1.000 53.422  0 479  ARG   A CA    1 ? 
ATOM   477   C  C     . ARG   A 1 72  ? 13.454  64.745  15.551  1.000 59.547  0 479  ARG   A C     1 ? 
ATOM   478   O  O     . ARG   A 1 72  ? 13.196  65.407  16.556  1.000 55.354  0 479  ARG   A O     1 ? 
ATOM   479   C  CB    . ARG   A 1 72  ? 14.041  65.743  13.406  1.000 55.307  0 479  ARG   A CB    1 ? 
ATOM   480   C  CG    . ARG   A 1 72  ? 14.851  66.846  12.748  1.000 61.898  0 479  ARG   A CG    1 ? 
ATOM   481   C  CD    . ARG   A 1 72  ? 14.456  66.920  11.284  1.000 68.656  0 479  ARG   A CD    1 ? 
ATOM   482   N  NE    . ARG   A 1 72  ? 14.933  68.194  10.748  1.000 86.411  0 479  ARG   A NE    1 ? 
ATOM   483   C  CZ    . ARG   A 1 72  ? 14.154  69.216  10.438  1.000 93.906  0 479  ARG   A CZ    1 ? 
ATOM   484   N  NH1   . ARG   A 1 72  ? 12.845  69.052  10.390  1.000 89.257  0 479  ARG   A NH1   1 ? 
ATOM   485   N  NH2   . ARG   A 1 72  ? 14.695  70.388  10.151  1.000 96.606  0 479  ARG   A NH2   1 ? 
ATOM   486   N  N     . GLN   A 1 73  ? 12.725  63.696  15.151  1.000 49.853  0 480  GLN   A N     1 ? 
ATOM   487   C  CA    . GLN   A 1 73  ? 11.585  63.236  15.919  1.000 51.055  0 480  GLN   A CA    1 ? 
ATOM   488   C  C     . GLN   A 1 73  ? 11.993  62.871  17.345  1.000 50.673  0 480  GLN   A C     1 ? 
ATOM   489   O  O     . GLN   A 1 73  ? 11.251  63.138  18.272  1.000 52.011  0 480  GLN   A O     1 ? 
ATOM   490   C  CB    . GLN   A 1 73  ? 10.873  62.105  15.188  1.000 52.499  0 480  GLN   A CB    1 ? 
ATOM   491   C  CG    . GLN   A 1 73  ? 10.057  62.593  14.000  1.000 60.635  0 480  GLN   A CG    1 ? 
ATOM   492   C  CD    . GLN   A 1 73  ? 9.558   61.457  13.143  1.000 69.618  0 480  GLN   A CD    1 ? 
ATOM   493   O  OE1   . GLN   A 1 73  ? 9.922   61.322  11.968  1.000 79.087  0 480  GLN   A OE1   1 ? 
ATOM   494   N  NE2   . GLN   A 1 73  ? 8.738   60.610  13.751  1.000 81.753  0 480  GLN   A NE2   1 ? 
ATOM   495   N  N     . MET   A 1 74  ? 13.179  62.311  17.560  1.000 47.466  0 481  MET   A N     1 ? 
ATOM   496   C  CA    . MET   A 1 74  ? 13.574  62.003  18.921  1.000 46.164  0 481  MET   A CA    1 ? 
ATOM   497   C  C     . MET   A 1 74  ? 13.887  63.290  19.688  1.000 51.297  0 481  MET   A C     1 ? 
ATOM   498   O  O     . MET   A 1 74  ? 13.529  63.388  20.858  1.000 48.730  0 481  MET   A O     1 ? 
ATOM   499   C  CB    . MET   A 1 74  ? 14.781  61.061  18.985  1.000 45.319  0 481  MET   A CB    1 ? 
ATOM   500   C  CG    . MET   A 1 74  ? 14.458  59.631  18.630  1.000 47.849  0 481  MET   A CG    1 ? 
ATOM   501   S  SD    . MET   A 1 74  ? 15.837  58.494  18.900  1.000 46.779  0 481  MET   A SD    1 ? 
ATOM   502   C  CE    . MET   A 1 74  ? 16.784  58.982  17.450  1.000 49.502  0 481  MET   A CE    1 ? 
ATOM   503   N  N     . ILE   A 1 75  ? 14.587  64.251  19.068  1.000 48.913  0 482  ILE   A N     1 ? 
ATOM   504   C  CA    . ILE   A 1 75  ? 14.918  65.508  19.738  1.000 48.813  0 482  ILE   A CA    1 ? 
ATOM   505   C  C     . ILE   A 1 75  ? 13.627  66.215  20.162  1.000 50.681  0 482  ILE   A C     1 ? 
ATOM   506   O  O     . ILE   A 1 75  ? 13.474  66.588  21.317  1.000 57.319  0 482  ILE   A O     1 ? 
ATOM   507   C  CB    . ILE   A 1 75  ? 15.776  66.414  18.834  1.000 53.599  0 482  ILE   A CB    1 ? 
ATOM   508   C  CG1   . ILE   A 1 75  ? 17.183  65.829  18.607  1.000 55.179  0 482  ILE   A CG1   1 ? 
ATOM   509   C  CG2   . ILE   A 1 75  ? 15.854  67.852  19.376  1.000 52.584  0 482  ILE   A CG2   1 ? 
ATOM   510   C  CD1   . ILE   A 1 75  ? 17.997  66.589  17.575  1.000 52.475  0 482  ILE   A CD1   1 ? 
ATOM   511   N  N     . THR   A 1 76  ? 12.687  66.376  19.227  1.000 48.911  0 483  THR   A N     1 ? 
ATOM   512   C  CA    . THR   A 1 76  ? 11.397  66.986  19.503  1.000 50.571  0 483  THR   A CA    1 ? 
ATOM   513   C  C     . THR   A 1 76  ? 10.703  66.289  20.674  1.000 57.776  0 483  THR   A C     1 ? 
ATOM   514   O  O     . THR   A 1 76  ? 10.233  66.952  21.599  1.000 52.877  0 483  THR   A O     1 ? 
ATOM   515   C  CB    . THR   A 1 76  ? 10.524  66.930  18.255  1.000 50.334  0 483  THR   A CB    1 ? 
ATOM   516   O  OG1   . THR   A 1 76  ? 11.245  67.654  17.267  1.000 51.927  0 483  THR   A OG1   1 ? 
ATOM   517   C  CG2   . THR   A 1 76  ? 9.160   67.559  18.471  1.000 52.199  0 483  THR   A CG2   1 ? 
ATOM   518   N  N     . ALA   A 1 77  ? 10.618  64.952  20.616  1.000 51.707  0 484  ALA   A N     1 ? 
ATOM   519   C  CA    . ALA   A 1 77  ? 9.837   64.194  21.575  1.000 50.198  0 484  ALA   A CA    1 ? 
ATOM   520   C  C     . ALA   A 1 77  ? 10.426  64.279  22.983  1.000 53.998  0 484  ALA   A C     1 ? 
ATOM   521   O  O     . ALA   A 1 77  ? 9.684   64.280  23.957  1.000 53.049  0 484  ALA   A O     1 ? 
ATOM   522   C  CB    . ALA   A 1 77  ? 9.734   62.752  21.134  1.000 54.077  0 484  ALA   A CB    1 ? 
ATOM   523   N  N     . PHE   A 1 78  ? 11.755  64.294  23.103  1.000 46.823  0 485  PHE   A N     1 ? 
ATOM   524   C  CA    . PHE   A 1 78  ? 12.383  64.328  24.412  1.000 54.285  0 485  PHE   A CA    1 ? 
ATOM   525   C  C     . PHE   A 1 78  ? 12.321  65.734  25.020  1.000 55.003  0 485  PHE   A C     1 ? 
ATOM   526   O  O     . PHE   A 1 78  ? 12.345  65.866  26.236  1.000 58.757  0 485  PHE   A O     1 ? 
ATOM   527   C  CB    . PHE   A 1 78  ? 13.855  63.914  24.407  1.000 46.694  0 485  PHE   A CB    1 ? 
ATOM   528   C  CG    . PHE   A 1 78  ? 14.155  62.509  23.917  1.000 49.328  0 485  PHE   A CG    1 ? 
ATOM   529   C  CD1   . PHE   A 1 78  ? 13.138  61.584  23.676  1.000 54.981  0 485  PHE   A CD1   1 ? 
ATOM   530   C  CD2   . PHE   A 1 78  ? 15.472  62.121  23.703  1.000 50.291  0 485  PHE   A CD2   1 ? 
ATOM   531   C  CE1   . PHE   A 1 78  ? 13.434  60.308  23.212  1.000 54.583  0 485  PHE   A CE1   1 ? 
ATOM   532   C  CE2   . PHE   A 1 78  ? 15.761  60.857  23.215  1.000 56.421  0 485  PHE   A CE2   1 ? 
ATOM   533   C  CZ    . PHE   A 1 78  ? 14.743  59.946  22.985  1.000 53.341  0 485  PHE   A CZ    1 ? 
ATOM   534   N  N     . GLY   A 1 79  ? 12.350  66.772  24.181  1.000 53.730  0 486  GLY   A N     1 ? 
ATOM   535   C  CA    . GLY   A 1 79  ? 12.202  68.147  24.641  1.000 58.300  0 486  GLY   A CA    1 ? 
ATOM   536   C  C     . GLY   A 1 79  ? 13.462  68.760  25.266  1.000 55.695  0 486  GLY   A C     1 ? 
ATOM   537   O  O     . GLY   A 1 79  ? 13.426  69.912  25.674  1.000 54.780  0 486  GLY   A O     1 ? 
ATOM   538   N  N     . THR   A 1 80  ? 14.597  68.049  25.287  1.000 55.477  0 487  THR   A N     1 ? 
ATOM   539   C  CA    . THR   A 1 80  ? 15.768  68.516  26.021  1.000 52.530  0 487  THR   A CA    1 ? 
ATOM   540   C  C     . THR   A 1 80  ? 16.662  69.446  25.196  1.000 57.362  0 487  THR   A C     1 ? 
ATOM   541   O  O     . THR   A 1 80  ? 17.571  70.057  25.752  1.000 60.341  0 487  THR   A O     1 ? 
ATOM   542   C  CB    . THR   A 1 80  ? 16.576  67.321  26.520  1.000 54.163  0 487  THR   A CB    1 ? 
ATOM   543   O  OG1   . THR   A 1 80  ? 16.902  66.551  25.370  1.000 56.971  0 487  THR   A OG1   1 ? 
ATOM   544   C  CG2   . THR   A 1 80  ? 15.793  66.429  27.462  1.000 66.199  0 487  THR   A CG2   1 ? 
ATOM   545   N  N     . GLY   A 1 81  ? 16.456  69.524  23.876  1.000 59.025  0 488  GLY   A N     1 ? 
ATOM   546   C  CA    . GLY   A 1 81  ? 17.514  69.969  22.975  1.000 62.830  0 488  GLY   A CA    1 ? 
ATOM   547   C  C     . GLY   A 1 81  ? 18.722  69.016  22.985  1.000 57.857  0 488  GLY   A C     1 ? 
ATOM   548   O  O     . GLY   A 1 81  ? 18.657  67.925  23.552  1.000 50.731  0 488  GLY   A O     1 ? 
ATOM   549   N  N     . ILE   A 1 82  ? 19.831  69.455  22.365  1.000 59.232  0 489  ILE   A N     1 ? 
ATOM   550   C  CA    . ILE   A 1 82  ? 21.024  68.641  22.169  1.000 56.837  0 489  ILE   A CA    1 ? 
ATOM   551   C  C     . ILE   A 1 82  ? 22.299  69.457  22.409  1.000 58.673  0 489  ILE   A C     1 ? 
ATOM   552   O  O     . ILE   A 1 82  ? 22.298  70.682  22.306  1.000 62.604  0 489  ILE   A O     1 ? 
ATOM   553   C  CB    . ILE   A 1 82  ? 21.032  68.067  20.748  1.000 58.056  0 489  ILE   A CB    1 ? 
ATOM   554   C  CG1   . ILE   A 1 82  ? 20.913  69.171  19.705  1.000 59.145  0 489  ILE   A CG1   1 ? 
ATOM   555   C  CG2   . ILE   A 1 82  ? 19.942  67.009  20.577  1.000 59.295  0 489  ILE   A CG2   1 ? 
ATOM   556   C  CD1   . ILE   A 1 82  ? 21.308  68.740  18.308  1.000 62.763  0 489  ILE   A CD1   1 ? 
ATOM   557   N  N     . GLY   A 1 83  ? 23.396  68.750  22.714  1.000 58.778  0 490  GLY   A N     1 ? 
ATOM   558   C  CA    . GLY   A 1 83  ? 24.728  69.341  22.791  1.000 58.345  0 490  GLY   A CA    1 ? 
ATOM   559   C  C     . GLY   A 1 83  ? 24.863  70.332  23.948  1.000 61.102  0 490  GLY   A C     1 ? 
ATOM   560   O  O     . GLY   A 1 83  ? 24.408  70.076  25.060  1.000 61.260  0 490  GLY   A O     1 ? 
ATOM   561   N  N     . GLY   A 1 84  ? 25.491  71.477  23.657  1.000 76.471  0 491  GLY   A N     1 ? 
ATOM   562   C  CA    . GLY   A 1 84  ? 25.630  72.572  24.604  1.000 72.912  0 491  GLY   A CA    1 ? 
ATOM   563   C  C     . GLY   A 1 84  ? 24.285  73.028  25.164  1.000 72.518  0 491  GLY   A C     1 ? 
ATOM   564   O  O     . GLY   A 1 84  ? 24.201  73.337  26.351  1.000 74.418  0 491  GLY   A O     1 ? 
ATOM   565   N  N     . ASP   A 1 85  ? 23.241  73.028  24.319  1.000 76.210  0 492  ASP   A N     1 ? 
ATOM   566   C  CA    . ASP   A 1 85  ? 21.919  73.521  24.692  1.000 79.481  0 492  ASP   A CA    1 ? 
ATOM   567   C  C     . ASP   A 1 85  ? 21.048  72.439  25.326  1.000 68.629  0 492  ASP   A C     1 ? 
ATOM   568   O  O     . ASP   A 1 85  ? 19.850  72.630  25.484  1.000 66.212  0 492  ASP   A O     1 ? 
ATOM   569   C  CB    . ASP   A 1 85  ? 21.193  74.097  23.489  1.000 78.775  0 492  ASP   A CB    1 ? 
ATOM   570   C  CG    . ASP   A 1 85  ? 21.953  75.229  22.822  1.000 83.640  0 492  ASP   A CG    1 ? 
ATOM   571   O  OD1   . ASP   A 1 85  ? 22.970  75.654  23.406  1.000 93.926  0 492  ASP   A OD1   1 ? 
ATOM   572   O  OD2   . ASP   A 1 85  ? 21.529  75.658  21.731  1.000 86.038  0 492  ASP   A OD2   1 ? 
ATOM   573   N  N     . PHE   A 1 86  ? 21.640  71.299  25.675  1.000 67.797  0 493  PHE   A N     1 ? 
ATOM   574   C  CA    . PHE   A 1 86  ? 20.899  70.265  26.368  1.000 70.755  0 493  PHE   A CA    1 ? 
ATOM   575   C  C     . PHE   A 1 86  ? 20.427  70.795  27.724  1.000 71.012  0 493  PHE   A C     1 ? 
ATOM   576   O  O     . PHE   A 1 86  ? 21.220  71.350  28.479  1.000 64.465  0 493  PHE   A O     1 ? 
ATOM   577   C  CB    . PHE   A 1 86  ? 21.777  69.032  26.577  1.000 64.654  0 493  PHE   A CB    1 ? 
ATOM   578   C  CG    . PHE   A 1 86  ? 21.010  67.868  27.175  1.000 61.618  0 493  PHE   A CG    1 ? 
ATOM   579   C  CD1   . PHE   A 1 86  ? 20.303  66.994  26.359  1.000 64.840  0 493  PHE   A CD1   1 ? 
ATOM   580   C  CD2   . PHE   A 1 86  ? 20.985  67.660  28.544  1.000 64.012  0 493  PHE   A CD2   1 ? 
ATOM   581   C  CE1   . PHE   A 1 86  ? 19.600  65.926  26.896  1.000 65.104  0 493  PHE   A CE1   1 ? 
ATOM   582   C  CE2   . PHE   A 1 86  ? 20.285  66.588  29.077  1.000 66.229  0 493  PHE   A CE2   1 ? 
ATOM   583   C  CZ    . PHE   A 1 86  ? 19.591  65.726  28.252  1.000 69.728  0 493  PHE   A CZ    1 ? 
ATOM   584   N  N     . ASP   A 1 87  ? 19.147  70.564  28.039  1.000 71.257  0 494  ASP   A N     1 ? 
ATOM   585   C  CA    . ASP   A 1 87  ? 18.586  70.916  29.334  1.000 67.291  0 494  ASP   A CA    1 ? 
ATOM   586   C  C     . ASP   A 1 87  ? 17.797  69.745  29.919  1.000 59.632  0 494  ASP   A C     1 ? 
ATOM   587   O  O     . ASP   A 1 87  ? 16.649  69.511  29.524  1.000 60.300  0 494  ASP   A O     1 ? 
ATOM   588   C  CB    . ASP   A 1 87  ? 17.725  72.164  29.208  1.000 77.164  0 494  ASP   A CB    1 ? 
ATOM   589   C  CG    . ASP   A 1 87  ? 17.276  72.800  30.516  1.000 72.347  0 494  ASP   A CG    1 ? 
ATOM   590   O  OD1   . ASP   A 1 87  ? 17.436  72.165  31.581  1.000 77.762  0 494  ASP   A OD1   1 ? 
ATOM   591   O  OD2   . ASP   A 1 87  ? 16.781  73.936  30.453  1.000 78.705  0 494  ASP   A OD2   1 ? 
ATOM   592   N  N     . LEU   A 1 88  ? 18.387  69.094  30.936  1.000 59.403  0 495  LEU   A N     1 ? 
ATOM   593   C  CA    . LEU   A 1 88  ? 17.780  67.951  31.602  1.000 60.281  0 495  LEU   A CA    1 ? 
ATOM   594   C  C     . LEU   A 1 88  ? 16.387  68.277  32.161  1.000 63.264  0 495  LEU   A C     1 ? 
ATOM   595   O  O     . LEU   A 1 88  ? 15.505  67.415  32.162  1.000 64.150  0 495  LEU   A O     1 ? 
ATOM   596   C  CB    . LEU   A 1 88  ? 18.716  67.420  32.690  1.000 59.925  0 495  LEU   A CB    1 ? 
ATOM   597   C  CG    . LEU   A 1 88  ? 18.297  66.072  33.291  1.000 71.146  0 495  LEU   A CG    1 ? 
ATOM   598   C  CD1   . LEU   A 1 88  ? 18.503  64.979  32.253  1.000 71.222  0 495  LEU   A CD1   1 ? 
ATOM   599   C  CD2   . LEU   A 1 88  ? 18.986  65.703  34.603  1.000 71.499  0 495  LEU   A CD2   1 ? 
ATOM   600   N  N     . ALA   A 1 89  ? 16.175  69.513  32.634  1.000 63.971  0 496  ALA   A N     1 ? 
ATOM   601   C  CA    . ALA   A 1 89  ? 14.920  69.888  33.281  1.000 61.635  0 496  ALA   A CA    1 ? 
ATOM   602   C  C     . ALA   A 1 89  ? 13.743  69.866  32.305  1.000 59.616  0 496  ALA   A C     1 ? 
ATOM   603   O  O     . ALA   A 1 89  ? 12.597  69.802  32.744  1.000 56.308  0 496  ALA   A O     1 ? 
ATOM   604   C  CB    . ALA   A 1 89  ? 15.034  71.267  33.926  1.000 59.489  0 496  ALA   A CB    1 ? 
ATOM   605   N  N     . LYS   A 1 90  ? 13.994  69.985  30.995  1.000 59.190  0 497  LYS   A N     1 ? 
ATOM   606   C  CA    . LYS   A 1 90  ? 12.902  70.010  30.028  1.000 57.585  0 497  LYS   A CA    1 ? 
ATOM   607   C  C     . LYS   A 1 90  ? 12.612  68.609  29.484  1.000 52.984  0 497  LYS   A C     1 ? 
ATOM   608   O  O     . LYS   A 1 90  ? 11.818  68.455  28.564  1.000 55.851  0 497  LYS   A O     1 ? 
ATOM   609   C  CB    . LYS   A 1 90  ? 13.217  71.052  28.950  1.000 68.022  0 497  LYS   A CB    1 ? 
ATOM   610   C  CG    . LYS   A 1 90  ? 13.114  72.504  29.454  1.000 73.030  0 497  LYS   A CG    1 ? 
ATOM   611   C  CD    . LYS   A 1 90  ? 14.230  73.442  29.006  1.000 81.276  0 497  LYS   A CD    1 ? 
ATOM   612   C  CE    . LYS   A 1 90  ? 14.125  73.959  27.606  1.000 91.286  0 497  LYS   A CE    1 ? 
ATOM   613   N  NZ    . LYS   A 1 90  ? 13.182  75.075  27.499  1.000 90.255  0 497  LYS   A NZ    1 ? 
ATOM   614   N  N     . ALA   A 1 91  ? 13.239  67.574  30.046  1.000 53.375  0 498  ALA   A N     1 ? 
ATOM   615   C  CA    . ALA   A 1 91  ? 12.936  66.213  29.621  1.000 54.950  0 498  ALA   A CA    1 ? 
ATOM   616   C  C     . ALA   A 1 91  ? 11.444  65.937  29.792  1.000 61.654  0 498  ALA   A C     1 ? 
ATOM   617   O  O     . ALA   A 1 91  ? 10.899  66.131  30.876  1.000 62.171  0 498  ALA   A O     1 ? 
ATOM   618   C  CB    . ALA   A 1 91  ? 13.751  65.241  30.424  1.000 50.268  0 498  ALA   A CB    1 ? 
ATOM   619   N  N     . ARG   A 1 92  ? 10.776  65.464  28.730  1.000 56.546  0 499  ARG   A N     1 ? 
ATOM   620   C  CA    . ARG   A 1 92  ? 9.359   65.148  28.833  1.000 56.128  0 499  ARG   A CA    1 ? 
ATOM   621   C  C     . ARG   A 1 92  ? 9.147   63.741  29.413  1.000 54.218  0 499  ARG   A C     1 ? 
ATOM   622   O  O     . ARG   A 1 92  ? 8.013   63.385  29.720  1.000 53.734  0 499  ARG   A O     1 ? 
ATOM   623   C  CB    . ARG   A 1 92  ? 8.699   65.381  27.471  1.000 56.689  0 499  ARG   A CB    1 ? 
ATOM   624   C  CG    . ARG   A 1 92  ? 8.927   66.800  26.972  1.000 57.714  0 499  ARG   A CG    1 ? 
ATOM   625   C  CD    . ARG   A 1 92  ? 8.379   67.067  25.561  1.000 60.701  0 499  ARG   A CD    1 ? 
ATOM   626   N  NE    . ARG   A 1 92  ? 6.926   66.872  25.528  1.000 61.075  0 499  ARG   A NE    1 ? 
ATOM   627   C  CZ    . ARG   A 1 92  ? 6.292   65.798  25.070  1.000 64.363  0 499  ARG   A CZ    1 ? 
ATOM   628   N  NH1   . ARG   A 1 92  ? 6.952   64.875  24.389  1.000 57.464  0 499  ARG   A NH1   1 ? 
ATOM   629   N  NH2   . ARG   A 1 92  ? 4.991   65.655  25.302  1.000 54.877  0 499  ARG   A NH2   1 ? 
ATOM   630   N  N     . TYR   A 1 93  ? 10.225  62.946  29.567  1.000 51.568  0 500  TYR   A N     1 ? 
ATOM   631   C  CA    . TYR   A 1 93  ? 10.134  61.584  30.078  1.000 51.964  0 500  TYR   A CA    1 ? 
ATOM   632   C  C     . TYR   A 1 93  ? 11.356  61.335  30.955  1.000 48.354  0 500  TYR   A C     1 ? 
ATOM   633   O  O     . TYR   A 1 93  ? 12.418  61.830  30.637  1.000 53.000  0 500  TYR   A O     1 ? 
ATOM   634   C  CB    . TYR   A 1 93  ? 10.062  60.569  28.920  1.000 51.971  0 500  TYR   A CB    1 ? 
ATOM   635   C  CG    . TYR   A 1 93  ? 9.035   60.877  27.834  1.000 45.992  0 500  TYR   A CG    1 ? 
ATOM   636   C  CD1   . TYR   A 1 93  ? 7.710   60.451  27.933  1.000 46.561  0 500  TYR   A CD1   1 ? 
ATOM   637   C  CD2   . TYR   A 1 93  ? 9.385   61.625  26.719  1.000 44.813  0 500  TYR   A CD2   1 ? 
ATOM   638   C  CE1   . TYR   A 1 93  ? 6.774   60.750  26.954  1.000 43.854  0 500  TYR   A CE1   1 ? 
ATOM   639   C  CE2   . TYR   A 1 93  ? 8.459   61.925  25.734  1.000 47.101  0 500  TYR   A CE2   1 ? 
ATOM   640   C  CZ    . TYR   A 1 93  ? 7.147   61.510  25.859  1.000 47.217  0 500  TYR   A CZ    1 ? 
ATOM   641   O  OH    . TYR   A 1 93  ? 6.268   61.859  24.873  1.000 45.828  0 500  TYR   A OH    1 ? 
ATOM   642   N  N     . HIS   A 1 94  ? 11.222  60.606  32.068  1.000 52.937  0 501  HIS   A N     1 ? 
ATOM   643   C  CA    . HIS   A 1 94  ? 12.386  60.287  32.898  1.000 55.444  0 501  HIS   A CA    1 ? 
ATOM   644   C  C     . HIS   A 1 94  ? 12.843  58.858  32.632  1.000 48.324  0 501  HIS   A C     1 ? 
ATOM   645   O  O     . HIS   A 1 94  ? 13.846  58.418  33.192  1.000 54.320  0 501  HIS   A O     1 ? 
ATOM   646   C  CB    . HIS   A 1 94  ? 12.131  60.529  34.392  1.000 57.575  0 501  HIS   A CB    1 ? 
ATOM   647   C  CG    . HIS   A 1 94  ? 12.138  61.970  34.796  1.000 66.611  0 501  HIS   A CG    1 ? 
ATOM   648   N  ND1   . HIS   A 1 94  ? 12.201  62.371  36.115  1.000 66.244  0 501  HIS   A ND1   1 ? 
ATOM   649   C  CD2   . HIS   A 1 94  ? 12.054  63.104  34.068  1.000 68.021  0 501  HIS   A CD2   1 ? 
ATOM   650   C  CE1   . HIS   A 1 94  ? 12.170  63.704  36.164  1.000 62.879  0 501  HIS   A CE1   1 ? 
ATOM   651   N  NE2   . HIS   A 1 94  ? 12.091  64.170  34.934  1.000 59.886  0 501  HIS   A NE2   1 ? 
ATOM   652   N  N     . LYS   A 1 95  ? 12.099  58.142  31.778  1.000 53.047  0 502  LYS   A N     1 ? 
ATOM   653   C  CA    . LYS   A 1 95  ? 12.552  56.877  31.212  1.000 55.158  0 502  LYS   A CA    1 ? 
ATOM   654   C  C     . LYS   A 1 95  ? 12.448  56.923  29.686  1.000 56.211  0 502  LYS   A C     1 ? 
ATOM   655   O  O     . LYS   A 1 95  ? 11.354  57.117  29.147  1.000 50.167  0 502  LYS   A O     1 ? 
ATOM   656   C  CB    . LYS   A 1 95  ? 11.742  55.701  31.757  1.000 58.158  0 502  LYS   A CB    1 ? 
ATOM   657   C  CG    . LYS   A 1 95  ? 11.979  55.385  33.219  1.000 57.993  0 502  LYS   A CG    1 ? 
ATOM   658   C  CD    . LYS   A 1 95  ? 11.717  53.930  33.563  1.000 60.152  0 502  LYS   A CD    1 ? 
ATOM   659   C  CE    . LYS   A 1 95  ? 11.890  53.671  35.013  1.000 62.199  0 502  LYS   A CE    1 ? 
ATOM   660   N  NZ    . LYS   A 1 95  ? 10.877  54.474  35.694  1.000 66.419  0 502  LYS   A NZ    1 ? 
ATOM   661   N  N     . ILE   A 1 96  ? 13.609  56.787  29.018  1.000 58.214  0 503  ILE   A N     1 ? 
ATOM   662   C  CA    . ILE   A 1 96  ? 13.699  56.590  27.577  1.000 49.794  0 503  ILE   A CA    1 ? 
ATOM   663   C  C     . ILE   A 1 96  ? 14.153  55.156  27.356  1.000 44.848  0 503  ILE   A C     1 ? 
ATOM   664   O  O     . ILE   A 1 96  ? 15.258  54.828  27.756  1.000 45.797  0 503  ILE   A O     1 ? 
ATOM   665   C  CB    . ILE   A 1 96  ? 14.660  57.618  26.959  1.000 52.417  0 503  ILE   A CB    1 ? 
ATOM   666   C  CG1   . ILE   A 1 96  ? 14.073  59.003  27.127  1.000 51.889  0 503  ILE   A CG1   1 ? 
ATOM   667   C  CG2   . ILE   A 1 96  ? 14.958  57.287  25.491  1.000 53.121  0 503  ILE   A CG2   1 ? 
ATOM   668   C  CD1   . ILE   A 1 96  ? 15.088  60.102  27.298  1.000 62.085  0 503  ILE   A CD1   1 ? 
ATOM   669   N  N     . VAL   A 1 97  ? 13.270  54.305  26.809  1.000 41.962  0 504  VAL   A N     1 ? 
ATOM   670   C  CA    . VAL   A 1 97  ? 13.503  52.868  26.773  1.000 46.076  0 504  VAL   A CA    1 ? 
ATOM   671   C  C     . VAL   A 1 97  ? 13.762  52.424  25.330  1.000 47.524  0 504  VAL   A C     1 ? 
ATOM   672   O  O     . VAL   A 1 97  ? 12.900  52.566  24.466  1.000 45.477  0 504  VAL   A O     1 ? 
ATOM   673   C  CB    . VAL   A 1 97  ? 12.300  52.112  27.356  1.000 45.936  0 504  VAL   A CB    1 ? 
ATOM   674   C  CG1   . VAL   A 1 97  ? 12.614  50.644  27.545  1.000 51.811  0 504  VAL   A CG1   1 ? 
ATOM   675   C  CG2   . VAL   A 1 97  ? 11.822  52.733  28.657  1.000 50.615  0 504  VAL   A CG2   1 ? 
ATOM   676   N  N     . ILE   A 1 98  ? 14.949  51.866  25.088  1.000 44.899  0 505  ILE   A N     1 ? 
ATOM   677   C  CA    . ILE   A 1 98  ? 15.276  51.275  23.809  1.000 43.172  0 505  ILE   A CA    1 ? 
ATOM   678   C  C     . ILE   A 1 98  ? 14.682  49.872  23.797  1.000 44.606  0 505  ILE   A C     1 ? 
ATOM   679   O  O     . ILE   A 1 98  ? 15.050  49.054  24.628  1.000 42.373  0 505  ILE   A O     1 ? 
ATOM   680   C  CB    . ILE   A 1 98  ? 16.800  51.263  23.559  1.000 44.853  0 505  ILE   A CB    1 ? 
ATOM   681   C  CG1   . ILE   A 1 98  ? 17.412  52.653  23.668  1.000 43.275  0 505  ILE   A CG1   1 ? 
ATOM   682   C  CG2   . ILE   A 1 98  ? 17.137  50.635  22.203  1.000 50.115  0 505  ILE   A CG2   1 ? 
ATOM   683   C  CD1   . ILE   A 1 98  ? 18.921  52.631  23.717  1.000 46.274  0 505  ILE   A CD1   1 ? 
ATOM   684   N  N     . MET   A 1 99  ? 13.786  49.623  22.831  1.000 42.452  0 506  MET   A N     1 ? 
ATOM   685   C  CA    . MET   A 1 99  ? 13.120  48.344  22.678  1.000 46.083  0 506  MET   A CA    1 ? 
ATOM   686   C  C     . MET   A 1 99  ? 13.162  47.931  21.200  1.000 46.742  0 506  MET   A C     1 ? 
ATOM   687   O  O     . MET   A 1 99  ? 12.148  47.942  20.482  1.000 44.547  0 506  MET   A O     1 ? 
ATOM   688   C  CB    . MET   A 1 99  ? 11.678  48.463  23.194  1.000 50.534  0 506  MET   A CB    1 ? 
ATOM   689   C  CG    . MET   A 1 99  ? 10.959  47.144  23.347  1.000 51.401  0 506  MET   A CG    1 ? 
ATOM   690   S  SD    . MET   A 1 99  ? 9.437   47.232  24.322  1.000 48.632  0 506  MET   A SD    1 ? 
ATOM   691   C  CE    . MET   A 1 99  ? 8.249   48.228  23.417  1.000 53.210  0 506  MET   A CE    1 ? 
ATOM   692   N  N     . THR   A 1 100 ? 14.371  47.613  20.730  1.000 46.398  0 507  THR   A N     1 ? 
ATOM   693   C  CA    . THR   A 1 100 ? 14.554  47.094  19.382  1.000 44.386  0 507  THR   A CA    1 ? 
ATOM   694   C  C     . THR   A 1 100 ? 14.182  45.610  19.382  1.000 42.318  0 507  THR   A C     1 ? 
ATOM   695   O  O     . THR   A 1 100 ? 13.973  44.991  20.428  1.000 43.307  0 507  THR   A O     1 ? 
ATOM   696   C  CB    . THR   A 1 100 ? 15.988  47.331  18.905  1.000 41.394  0 507  THR   A CB    1 ? 
ATOM   697   O  OG1   . THR   A 1 100 ? 16.845  46.576  19.763  1.000 45.671  0 507  THR   A OG1   1 ? 
ATOM   698   C  CG2   . THR   A 1 100 ? 16.350  48.803  18.886  1.000 45.830  0 507  THR   A CG2   1 ? 
ATOM   699   N  N     . ASP   A 1 101 ? 14.106  45.034  18.184  1.000 45.830  0 508  ASP   A N     1 ? 
ATOM   700   C  CA    . ASP   A 1 101 ? 13.703  43.643  18.056  1.000 51.674  0 508  ASP   A CA    1 ? 
ATOM   701   C  C     . ASP   A 1 101 ? 14.797  42.796  18.683  1.000 49.236  0 508  ASP   A C     1 ? 
ATOM   702   O  O     . ASP   A 1 101 ? 15.947  43.236  18.736  1.000 48.631  0 508  ASP   A O     1 ? 
ATOM   703   C  CB    . ASP   A 1 101 ? 13.396  43.290  16.610  1.000 49.543  0 508  ASP   A CB    1 ? 
ATOM   704   C  CG    . ASP   A 1 101 ? 12.238  44.065  15.993  1.000 48.881  0 508  ASP   A CG    1 ? 
ATOM   705   O  OD1   . ASP   A 1 101 ? 11.346  44.554  16.762  1.000 49.237  0 508  ASP   A OD1   1 ? 
ATOM   706   O  OD2   . ASP   A 1 101 ? 12.245  44.189  14.752  1.000 46.873  0 508  ASP   A OD2   1 ? 
ATOM   707   N  N     . ALA   A 1 102 ? 14.424  41.598  19.152  1.000 51.246  0 509  ALA   A N     1 ? 
ATOM   708   C  CA    . ALA   A 1 102 ? 15.376  40.672  19.750  1.000 53.009  0 509  ALA   A CA    1 ? 
ATOM   709   C  C     . ALA   A 1 102 ? 16.126  39.891  18.666  1.000 54.769  0 509  ALA   A C     1 ? 
ATOM   710   O  O     . ALA   A 1 102 ? 15.985  38.676  18.568  1.000 58.178  0 509  ALA   A O     1 ? 
ATOM   711   C  CB    . ALA   A 1 102 ? 14.652  39.743  20.698  1.000 52.379  0 509  ALA   A CB    1 ? 
ATOM   712   N  N     . ASP   A 1 103 ? 16.918  40.597  17.842  1.000 52.974  0 510  ASP   A N     1 ? 
ATOM   713   C  CA    . ASP   A 1 103 ? 17.803  39.949  16.888  1.000 51.050  0 510  ASP   A CA    1 ? 
ATOM   714   C  C     . ASP   A 1 103 ? 19.066  40.799  16.756  1.000 48.724  0 510  ASP   A C     1 ? 
ATOM   715   O  O     . ASP   A 1 103 ? 19.140  41.868  17.361  1.000 44.338  0 510  ASP   A O     1 ? 
ATOM   716   C  CB    . ASP   A 1 103 ? 17.084  39.676  15.575  1.000 48.747  0 510  ASP   A CB    1 ? 
ATOM   717   C  CG    . ASP   A 1 103 ? 16.486  40.893  14.886  1.000 56.928  0 510  ASP   A CG    1 ? 
ATOM   718   O  OD1   . ASP   A 1 103 ? 16.995  42.009  15.110  1.000 54.794  0 510  ASP   A OD1   1 ? 
ATOM   719   O  OD2   . ASP   A 1 103 ? 15.509  40.724  14.120  1.000 57.036  0 510  ASP   A OD2   1 ? 
ATOM   720   N  N     . VAL   A 1 104 ? 20.047  40.323  15.962  1.000 43.923  0 511  VAL   A N     1 ? 
ATOM   721   C  CA    . VAL   A 1 104 ? 21.336  40.983  15.848  1.000 43.690  0 511  VAL   A CA    1 ? 
ATOM   722   C  C     . VAL   A 1 104 ? 21.164  42.384  15.259  1.000 43.486  0 511  VAL   A C     1 ? 
ATOM   723   O  O     . VAL   A 1 104 ? 21.910  43.305  15.598  1.000 41.500  0 511  VAL   A O     1 ? 
ATOM   724   C  CB    . VAL   A 1 104 ? 22.384  40.165  15.059  1.000 49.196  0 511  VAL   A CB    1 ? 
ATOM   725   C  CG1   . VAL   A 1 104 ? 22.682  38.829  15.718  1.000 51.233  0 511  VAL   A CG1   1 ? 
ATOM   726   C  CG2   . VAL   A 1 104 ? 22.019  39.950  13.594  1.000 45.419  0 511  VAL   A CG2   1 ? 
ATOM   727   N  N     . ASP   A 1 105 ? 20.198  42.548  14.357  1.000 38.945  0 512  ASP   A N     1 ? 
ATOM   728   C  CA    . ASP   A 1 105 ? 19.961  43.839  13.735  1.000 41.957  0 512  ASP   A CA    1 ? 
ATOM   729   C  C     . ASP   A 1 105 ? 19.346  44.775  14.772  1.000 40.703  0 512  ASP   A C     1 ? 
ATOM   730   O  O     . ASP   A 1 105 ? 19.657  45.962  14.813  1.000 42.742  0 512  ASP   A O     1 ? 
ATOM   731   C  CB    . ASP   A 1 105 ? 19.205  43.702  12.427  1.000 42.494  0 512  ASP   A CB    1 ? 
ATOM   732   C  CG    . ASP   A 1 105 ? 20.008  43.096  11.276  1.000 45.049  0 512  ASP   A CG    1 ? 
ATOM   733   O  OD1   . ASP   A 1 105 ? 20.939  43.779  10.736  1.000 38.601  0 512  ASP   A OD1   1 ? 
ATOM   734   O  OD2   . ASP   A 1 105 ? 19.688  41.933  10.915  1.000 50.112  0 512  ASP   A OD2   1 ? 
ATOM   735   N  N     . GLY   A 1 106 ? 18.559  44.207  15.687  1.000 43.728  0 513  GLY   A N     1 ? 
ATOM   736   C  CA    . GLY   A 1 106 ? 18.086  44.959  16.828  1.000 44.227  0 513  GLY   A CA    1 ? 
ATOM   737   C  C     . GLY   A 1 106 ? 19.241  45.445  17.702  1.000 46.408  0 513  GLY   A C     1 ? 
ATOM   738   O  O     . GLY   A 1 106 ? 19.202  46.581  18.194  1.000 44.263  0 513  GLY   A O     1 ? 
ATOM   739   N  N     . ALA   A 1 107 ? 20.229  44.558  17.923  1.000 42.073  0 514  ALA   A N     1 ? 
ATOM   740   C  CA    . ALA   A 1 107 ? 21.397  44.926  18.705  1.000 39.998  0 514  ALA   A CA    1 ? 
ATOM   741   C  C     . ALA   A 1 107 ? 22.142  46.069  18.015  1.000 41.538  0 514  ALA   A C     1 ? 
ATOM   742   O  O     . ALA   A 1 107 ? 22.587  46.993  18.671  1.000 42.476  0 514  ALA   A O     1 ? 
ATOM   743   C  CB    . ALA   A 1 107 ? 22.278  43.732  18.918  1.000 45.105  0 514  ALA   A CB    1 ? 
ATOM   744   N  N     . HIS   A 1 108 ? 22.256  46.008  16.680  1.000 38.961  0 515  HIS   A N     1 ? 
ATOM   745   C  CA    . HIS   A 1 108 ? 22.920  47.051  15.930  1.000 37.301  0 515  HIS   A CA    1 ? 
ATOM   746   C  C     . HIS   A 1 108 ? 22.190  48.377  16.142  1.000 40.461  0 515  HIS   A C     1 ? 
ATOM   747   O  O     . HIS   A 1 108 ? 22.838  49.412  16.309  1.000 44.239  0 515  HIS   A O     1 ? 
ATOM   748   C  CB    . HIS   A 1 108 ? 23.004  46.680  14.445  1.000 37.198  0 515  HIS   A CB    1 ? 
ATOM   749   C  CG    . HIS   A 1 108 ? 23.873  47.579  13.642  1.000 38.661  0 515  HIS   A CG    1 ? 
ATOM   750   N  ND1   . HIS   A 1 108 ? 23.682  47.857  12.306  1.000 40.175  0 515  HIS   A ND1   1 ? 
ATOM   751   C  CD2   . HIS   A 1 108 ? 24.983  48.245  14.012  1.000 41.063  0 515  HIS   A CD2   1 ? 
ATOM   752   C  CE1   . HIS   A 1 108 ? 24.651  48.664  11.897  1.000 47.563  0 515  HIS   A CE1   1 ? 
ATOM   753   N  NE2   . HIS   A 1 108 ? 25.460  48.906  12.913  1.000 38.927  0 515  HIS   A NE2   1 ? 
ATOM   754   N  N     . ILE   A 1 109 ? 20.847  48.354  16.076  1.000 39.711  0 516  ILE   A N     1 ? 
ATOM   755   C  CA    . ILE   A 1 109 ? 20.070  49.579  16.150  1.000 37.375  0 516  ILE   A CA    1 ? 
ATOM   756   C  C     . ILE   A 1 109 ? 20.232  50.151  17.558  1.000 39.725  0 516  ILE   A C     1 ? 
ATOM   757   O  O     . ILE   A 1 109 ? 20.364  51.355  17.732  1.000 40.348  0 516  ILE   A O     1 ? 
ATOM   758   C  CB    . ILE   A 1 109 ? 18.608  49.378  15.720  1.000 44.580  0 516  ILE   A CB    1 ? 
ATOM   759   C  CG1   . ILE   A 1 109 ? 18.536  49.078  14.224  1.000 43.733  0 516  ILE   A CG1   1 ? 
ATOM   760   C  CG2   . ILE   A 1 109 ? 17.756  50.610  16.081  1.000 45.321  0 516  ILE   A CG2   1 ? 
ATOM   761   C  CD1   . ILE   A 1 109 ? 17.174  48.645  13.714  1.000 48.642  0 516  ILE   A CD1   1 ? 
ATOM   762   N  N     . ARG   A 1 110 ? 20.314  49.277  18.549  1.000 40.826  0 517  ARG   A N     1 ? 
ATOM   763   C  CA    . ARG   A 1 110 ? 20.607  49.709  19.899  1.000 47.438  0 517  ARG   A CA    1 ? 
ATOM   764   C  C     . ARG   A 1 110 ? 21.948  50.442  19.962  1.000 45.741  0 517  ARG   A C     1 ? 
ATOM   765   O  O     . ARG   A 1 110 ? 22.020  51.499  20.610  1.000 43.481  0 517  ARG   A O     1 ? 
ATOM   766   C  CB    . ARG   A 1 110 ? 20.510  48.521  20.860  1.000 50.017  0 517  ARG   A CB    1 ? 
ATOM   767   C  CG    . ARG   A 1 110 ? 20.764  48.923  22.307  1.000 54.242  0 517  ARG   A CG    1 ? 
ATOM   768   C  CD    . ARG   A 1 110 ? 20.217  47.871  23.268  1.000 52.242  0 517  ARG   A CD    1 ? 
ATOM   769   N  NE    . ARG   A 1 110 ? 20.875  46.589  23.014  1.000 50.617  0 517  ARG   A NE    1 ? 
ATOM   770   C  CZ    . ARG   A 1 110 ? 20.313  45.545  22.451  1.000 52.928  0 517  ARG   A CZ    1 ? 
ATOM   771   N  NH1   . ARG   A 1 110 ? 19.049  45.602  22.053  1.000 54.721  0 517  ARG   A NH1   1 ? 
ATOM   772   N  NH2   . ARG   A 1 110 ? 21.050  44.475  22.257  1.000 50.159  0 517  ARG   A NH2   1 ? 
ATOM   773   N  N     . THR   A 1 111 ? 23.013  49.906  19.329  1.000 41.413  0 518  THR   A N     1 ? 
ATOM   774   C  CA    . THR   A 1 111 ? 24.326  50.579  19.410  1.000 41.804  0 518  THR   A CA    1 ? 
ATOM   775   C  C     . THR   A 1 111 ? 24.274  51.940  18.731  1.000 39.798  0 518  THR   A C     1 ? 
ATOM   776   O  O     . THR   A 1 111 ? 24.966  52.862  19.148  1.000 45.259  0 518  THR   A O     1 ? 
ATOM   777   C  CB    . THR   A 1 111 ? 25.476  49.754  18.829  1.000 43.200  0 518  THR   A CB    1 ? 
ATOM   778   O  OG1   . THR   A 1 111 ? 25.418  49.622  17.400  1.000 43.408  0 518  THR   A OG1   1 ? 
ATOM   779   C  CG2   . THR   A 1 111 ? 25.538  48.394  19.491  1.000 42.318  0 518  THR   A CG2   1 ? 
ATOM   780   N  N     . LEU   A 1 112 ? 23.476  52.049  17.663  1.000 42.850  0 519  LEU   A N     1 ? 
ATOM   781   C  CA    . LEU   A 1 112 ? 23.303  53.298  16.933  1.000 43.595  0 519  LEU   A CA    1 ? 
ATOM   782   C  C     . LEU   A 1 112 ? 22.569  54.319  17.804  1.000 47.038  0 519  LEU   A C     1 ? 
ATOM   783   O  O     . LEU   A 1 112 ? 22.949  55.496  17.870  1.000 44.881  0 519  LEU   A O     1 ? 
ATOM   784   C  CB    . LEU   A 1 112 ? 22.561  53.022  15.622  1.000 43.558  0 519  LEU   A CB    1 ? 
ATOM   785   C  CG    . LEU   A 1 112 ? 23.320  52.201  14.567  1.000 46.618  0 519  LEU   A CG    1 ? 
ATOM   786   C  CD1   . LEU   A 1 112 ? 22.446  51.628  13.438  1.000 43.802  0 519  LEU   A CD1   1 ? 
ATOM   787   C  CD2   . LEU   A 1 112 ? 24.430  53.041  13.950  1.000 39.054  0 519  LEU   A CD2   1 ? 
ATOM   788   N  N     . LEU   A 1 113 ? 21.527  53.866  18.503  1.000 43.198  0 520  LEU   A N     1 ? 
ATOM   789   C  CA    . LEU   A 1 113 ? 20.790  54.763  19.373  1.000 42.407  0 520  LEU   A CA    1 ? 
ATOM   790   C  C     . LEU   A 1 113 ? 21.689  55.277  20.502  1.000 43.798  0 520  LEU   A C     1 ? 
ATOM   791   O  O     . LEU   A 1 113 ? 21.673  56.465  20.816  1.000 46.101  0 520  LEU   A O     1 ? 
ATOM   792   C  CB    . LEU   A 1 113 ? 19.516  54.111  19.898  1.000 42.843  0 520  LEU   A CB    1 ? 
ATOM   793   C  CG    . LEU   A 1 113 ? 18.388  53.968  18.873  1.000 47.716  0 520  LEU   A CG    1 ? 
ATOM   794   C  CD1   . LEU   A 1 113 ? 17.258  53.080  19.390  1.000 51.018  0 520  LEU   A CD1   1 ? 
ATOM   795   C  CD2   . LEU   A 1 113 ? 17.876  55.342  18.472  1.000 50.728  0 520  LEU   A CD2   1 ? 
ATOM   796   N  N     . LEU   A 1 114 ? 22.448  54.386  21.129  1.000 44.151  0 521  LEU   A N     1 ? 
ATOM   797   C  CA    . LEU   A 1 114 ? 23.332  54.778  22.218  1.000 46.134  0 521  LEU   A CA    1 ? 
ATOM   798   C  C     . LEU   A 1 114 ? 24.401  55.775  21.762  1.000 47.140  0 521  LEU   A C     1 ? 
ATOM   799   O  O     . LEU   A 1 114 ? 24.767  56.663  22.526  1.000 43.804  0 521  LEU   A O     1 ? 
ATOM   800   C  CB    . LEU   A 1 114 ? 23.964  53.540  22.839  1.000 44.173  0 521  LEU   A CB    1 ? 
ATOM   801   C  CG    . LEU   A 1 114 ? 23.015  52.658  23.652  1.000 46.042  0 521  LEU   A CG    1 ? 
ATOM   802   C  CD1   . LEU   A 1 114 ? 23.682  51.336  23.999  1.000 47.236  0 521  LEU   A CD1   1 ? 
ATOM   803   C  CD2   . LEU   A 1 114 ? 22.531  53.357  24.895  1.000 48.552  0 521  LEU   A CD2   1 ? 
ATOM   804   N  N     . THR   A 1 115 ? 24.871  55.653  20.518  1.000 48.406  0 522  THR   A N     1 ? 
ATOM   805   C  CA    . THR   A 1 115 ? 25.880  56.554  19.977  1.000 43.572  0 522  THR   A CA    1 ? 
ATOM   806   C  C     . THR   A 1 115 ? 25.304  57.963  19.860  1.000 46.766  0 522  THR   A C     1 ? 
ATOM   807   O  O     . THR   A 1 115 ? 25.959  58.967  20.193  1.000 46.689  0 522  THR   A O     1 ? 
ATOM   808   C  CB    . THR   A 1 115 ? 26.373  56.010  18.633  1.000 44.006  0 522  THR   A CB    1 ? 
ATOM   809   O  OG1   . THR   A 1 115 ? 26.887  54.704  18.905  1.000 43.078  0 522  THR   A OG1   1 ? 
ATOM   810   C  CG2   . THR   A 1 115 ? 27.404  56.914  17.978  1.000 42.789  0 522  THR   A CG2   1 ? 
ATOM   811   N  N     . PHE   A 1 116 ? 24.062  58.034  19.382  1.000 44.881  0 523  PHE   A N     1 ? 
ATOM   812   C  CA    . PHE   A 1 116 ? 23.363  59.296  19.319  1.000 42.814  0 523  PHE   A CA    1 ? 
ATOM   813   C  C     . PHE   A 1 116 ? 23.215  59.898  20.719  1.000 41.980  0 523  PHE   A C     1 ? 
ATOM   814   O  O     . PHE   A 1 116 ? 23.549  61.051  20.918  1.000 46.033  0 523  PHE   A O     1 ? 
ATOM   815   C  CB    . PHE   A 1 116 ? 21.983  59.145  18.703  1.000 47.076  0 523  PHE   A CB    1 ? 
ATOM   816   C  CG    . PHE   A 1 116 ? 21.166  60.424  18.741  1.000 45.914  0 523  PHE   A CG    1 ? 
ATOM   817   C  CD1   . PHE   A 1 116 ? 21.689  61.618  18.256  1.000 45.271  0 523  PHE   A CD1   1 ? 
ATOM   818   C  CD2   . PHE   A 1 116 ? 19.887  60.430  19.296  1.000 55.269  0 523  PHE   A CD2   1 ? 
ATOM   819   C  CE1   . PHE   A 1 116 ? 20.936  62.779  18.290  1.000 49.077  0 523  PHE   A CE1   1 ? 
ATOM   820   C  CE2   . PHE   A 1 116 ? 19.136  61.598  19.326  1.000 54.494  0 523  PHE   A CE2   1 ? 
ATOM   821   C  CZ    . PHE   A 1 116 ? 19.663  62.768  18.824  1.000 49.689  0 523  PHE   A CZ    1 ? 
ATOM   822   N  N     . PHE   A 1 117 ? 22.682  59.150  21.678  1.000 40.918  0 524  PHE   A N     1 ? 
ATOM   823   C  CA    . PHE   A 1 117 ? 22.479  59.677  23.027  1.000 47.014  0 524  PHE   A CA    1 ? 
ATOM   824   C  C     . PHE   A 1 117 ? 23.809  60.121  23.656  1.000 52.640  0 524  PHE   A C     1 ? 
ATOM   825   O  O     . PHE   A 1 117 ? 23.898  61.195  24.260  1.000 47.496  0 524  PHE   A O     1 ? 
ATOM   826   C  CB    . PHE   A 1 117 ? 21.806  58.625  23.907  1.000 42.571  0 524  PHE   A CB    1 ? 
ATOM   827   C  CG    . PHE   A 1 117 ? 20.416  58.179  23.485  1.000 48.080  0 524  PHE   A CG    1 ? 
ATOM   828   C  CD1   . PHE   A 1 117 ? 19.578  59.009  22.749  1.000 53.834  0 524  PHE   A CD1   1 ? 
ATOM   829   C  CD2   . PHE   A 1 117 ? 19.941  56.920  23.851  1.000 49.867  0 524  PHE   A CD2   1 ? 
ATOM   830   C  CE1   . PHE   A 1 117 ? 18.311  58.576  22.370  1.000 55.682  0 524  PHE   A CE1   1 ? 
ATOM   831   C  CE2   . PHE   A 1 117 ? 18.672  56.503  23.485  1.000 49.468  0 524  PHE   A CE2   1 ? 
ATOM   832   C  CZ    . PHE   A 1 117 ? 17.865  57.322  22.734  1.000 54.160  0 524  PHE   A CZ    1 ? 
ATOM   833   N  N     . TYR   A 1 118 ? 24.849  59.298  23.479  1.000 48.748  0 525  TYR   A N     1 ? 
ATOM   834   C  CA    . TYR   A 1 118 ? 26.142  59.537  24.094  1.000 55.473  0 525  TYR   A CA    1 ? 
ATOM   835   C  C     . TYR   A 1 118 ? 26.778  60.820  23.560  1.000 52.044  0 525  TYR   A C     1 ? 
ATOM   836   O  O     . TYR   A 1 118 ? 27.370  61.555  24.335  1.000 51.344  0 525  TYR   A O     1 ? 
ATOM   837   C  CB    . TYR   A 1 118 ? 27.151  58.399  23.921  1.000 52.292  0 525  TYR   A CB    1 ? 
ATOM   838   C  CG    . TYR   A 1 118 ? 28.398  58.625  24.772  1.000 55.192  0 525  TYR   A CG    1 ? 
ATOM   839   C  CD1   . TYR   A 1 118 ? 28.373  58.398  26.143  1.000 56.443  0 525  TYR   A CD1   1 ? 
ATOM   840   C  CD2   . TYR   A 1 118 ? 29.588  59.093  24.217  1.000 57.746  0 525  TYR   A CD2   1 ? 
ATOM   841   C  CE1   . TYR   A 1 118 ? 29.486  58.620  26.940  1.000 59.627  0 525  TYR   A CE1   1 ? 
ATOM   842   C  CE2   . TYR   A 1 118 ? 30.719  59.290  24.996  1.000 57.811  0 525  TYR   A CE2   1 ? 
ATOM   843   C  CZ    . TYR   A 1 118 ? 30.664  59.059  26.362  1.000 56.565  0 525  TYR   A CZ    1 ? 
ATOM   844   O  OH    . TYR   A 1 118 ? 31.743  59.268  27.161  1.000 60.949  0 525  TYR   A OH    1 ? 
ATOM   845   N  N     . ARG   A 1 119 ? 26.648  61.085  22.261  1.000 49.408  0 526  ARG   A N     1 ? 
ATOM   846   C  CA    . ARG   A 1 119 ? 27.350  62.187  21.622  1.000 50.245  0 526  ARG   A CA    1 ? 
ATOM   847   C  C     . ARG   A 1 119 ? 26.519  63.469  21.631  1.000 47.597  0 526  ARG   A C     1 ? 
ATOM   848   O  O     . ARG   A 1 119 ? 27.083  64.554  21.556  1.000 49.716  0 526  ARG   A O     1 ? 
ATOM   849   C  CB    . ARG   A 1 119 ? 27.718  61.833  20.172  1.000 51.942  0 526  ARG   A CB    1 ? 
ATOM   850   C  CG    . ARG   A 1 119 ? 28.755  60.721  20.036  1.000 58.182  0 526  ARG   A CG    1 ? 
ATOM   851   C  CD    . ARG   A 1 119 ? 29.992  61.002  20.887  1.000 58.409  0 526  ARG   A CD    1 ? 
ATOM   852   N  NE    . ARG   A 1 119 ? 31.187  60.240  20.511  1.000 55.663  0 526  ARG   A NE    1 ? 
ATOM   853   C  CZ    . ARG   A 1 119 ? 32.296  60.149  21.239  1.000 63.307  0 526  ARG   A CZ    1 ? 
ATOM   854   N  NH1   . ARG   A 1 119 ? 32.342  60.697  22.438  1.000 70.262  0 526  ARG   A NH1   1 ? 
ATOM   855   N  NH2   . ARG   A 1 119 ? 33.356  59.484  20.793  1.000 65.090  0 526  ARG   A NH2   1 ? 
ATOM   856   N  N     . PHE   A 1 120 ? 25.191  63.359  21.698  1.000 45.772  0 527  PHE   A N     1 ? 
ATOM   857   C  CA    . PHE   A 1 120 ? 24.324  64.535  21.660  1.000 49.593  0 527  PHE   A CA    1 ? 
ATOM   858   C  C     . PHE   A 1 120 ? 23.530  64.759  22.944  1.000 50.731  0 527  PHE   A C     1 ? 
ATOM   859   O  O     . PHE   A 1 120 ? 23.044  65.869  23.139  1.000 52.902  0 527  PHE   A O     1 ? 
ATOM   860   C  CB    . PHE   A 1 120 ? 23.362  64.492  20.467  1.000 47.834  0 527  PHE   A CB    1 ? 
ATOM   861   C  CG    . PHE   A 1 120 ? 24.163  64.815  19.215  1.000 54.061  0 527  PHE   A CG    1 ? 
ATOM   862   C  CD1   . PHE   A 1 120 ? 24.827  63.810  18.515  1.000 56.017  0 527  PHE   A CD1   1 ? 
ATOM   863   C  CD2   . PHE   A 1 120 ? 24.336  66.130  18.809  1.000 54.251  0 527  PHE   A CD2   1 ? 
ATOM   864   C  CE1   . PHE   A 1 120 ? 25.602  64.114  17.408  1.000 59.699  0 527  PHE   A CE1   1 ? 
ATOM   865   C  CE2   . PHE   A 1 120 ? 25.098  66.431  17.691  1.000 61.648  0 527  PHE   A CE2   1 ? 
ATOM   866   C  CZ    . PHE   A 1 120 ? 25.735  65.425  16.998  1.000 63.445  0 527  PHE   A CZ    1 ? 
ATOM   867   N  N     . MET   A 1 121 ? 23.398  63.744  23.809  1.000 53.094  0 528  MET   A N     1 ? 
ATOM   868   C  CA    . MET   A 1 121 ? 22.531  63.866  24.968  1.000 53.165  0 528  MET   A CA    1 ? 
ATOM   869   C  C     . MET   A 1 121 ? 23.131  63.156  26.166  1.000 46.382  0 528  MET   A C     1 ? 
ATOM   870   O  O     . MET   A 1 121 ? 22.422  62.449  26.863  1.000 44.150  0 528  MET   A O     1 ? 
ATOM   871   C  CB    . MET   A 1 121 ? 21.152  63.254  24.693  1.000 48.969  0 528  MET   A CB    1 ? 
ATOM   872   C  CG    . MET   A 1 121 ? 20.419  63.919  23.582  1.000 49.922  0 528  MET   A CG    1 ? 
ATOM   873   S  SD    . MET   A 1 121 ? 18.749  63.245  23.466  1.000 57.192  0 528  MET   A SD    1 ? 
ATOM   874   C  CE    . MET   A 1 121 ? 18.034  64.355  22.256  1.000 53.459  0 528  MET   A CE    1 ? 
ATOM   875   N  N     . ARG   A 1 122 ? 24.424  63.383  26.419  1.000 53.112  0 529  ARG   A N     1 ? 
ATOM   876   C  CA    . ARG   A 1 122 ? 25.144  62.628  27.432  1.000 51.335  0 529  ARG   A CA    1 ? 
ATOM   877   C  C     . ARG   A 1 122 ? 24.545  62.780  28.833  1.000 55.150  0 529  ARG   A C     1 ? 
ATOM   878   O  O     . ARG   A 1 122 ? 24.516  61.807  29.599  1.000 56.667  0 529  ARG   A O     1 ? 
ATOM   879   C  CB    . ARG   A 1 122 ? 26.610  63.040  27.399  1.000 51.224  0 529  ARG   A CB    1 ? 
ATOM   880   C  CG    . ARG   A 1 122 ? 27.463  62.172  28.305  1.000 57.465  0 529  ARG   A CG    1 ? 
ATOM   881   C  CD    . ARG   A 1 122 ? 28.866  62.188  27.747  1.000 66.010  0 529  ARG   A CD    1 ? 
ATOM   882   N  NE    . ARG   A 1 122 ? 29.926  62.531  28.698  1.000 76.978  0 529  ARG   A NE    1 ? 
ATOM   883   C  CZ    . ARG   A 1 122 ? 31.173  62.750  28.293  1.000 80.214  0 529  ARG   A CZ    1 ? 
ATOM   884   N  NH1   . ARG   A 1 122 ? 31.504  62.559  27.020  1.000 79.013  0 529  ARG   A NH1   1 ? 
ATOM   885   N  NH2   . ARG   A 1 122 ? 32.085  63.129  29.160  1.000 76.532  0 529  ARG   A NH2   1 ? 
ATOM   886   N  N     . PRO   A 1 123 ? 24.088  63.988  29.244  1.000 55.566  0 530  PRO   A N     1 ? 
ATOM   887   C  CA    . PRO   A 1 123 ? 23.497  64.153  30.576  1.000 58.925  0 530  PRO   A CA    1 ? 
ATOM   888   C  C     . PRO   A 1 123 ? 22.285  63.252  30.819  1.000 60.213  0 530  PRO   A C     1 ? 
ATOM   889   O  O     . PRO   A 1 123 ? 22.053  62.801  31.934  1.000 64.104  0 530  PRO   A O     1 ? 
ATOM   890   C  CB    . PRO   A 1 123 ? 23.239  65.673  30.682  1.000 55.345  0 530  PRO   A CB    1 ? 
ATOM   891   C  CG    . PRO   A 1 123 ? 24.182  66.277  29.634  1.000 56.266  0 530  PRO   A CG    1 ? 
ATOM   892   C  CD    . PRO   A 1 123 ? 24.245  65.265  28.521  1.000 53.686  0 530  PRO   A CD    1 ? 
ATOM   893   N  N     . LEU   A 1 124 ? 21.531  62.952  29.763  1.000 58.104  0 531  LEU   A N     1 ? 
ATOM   894   C  CA    . LEU   A 1 124 ? 20.422  62.017  29.860  1.000 55.967  0 531  LEU   A CA    1 ? 
ATOM   895   C  C     . LEU   A 1 124 ? 20.901  60.642  30.324  1.000 53.217  0 531  LEU   A C     1 ? 
ATOM   896   O  O     . LEU   A 1 124 ? 20.274  59.992  31.163  1.000 52.233  0 531  LEU   A O     1 ? 
ATOM   897   C  CB    . LEU   A 1 124 ? 19.812  61.975  28.465  1.000 58.426  0 531  LEU   A CB    1 ? 
ATOM   898   C  CG    . LEU   A 1 124 ? 18.366  61.512  28.365  1.000 61.495  0 531  LEU   A CG    1 ? 
ATOM   899   C  CD1   . LEU   A 1 124 ? 17.417  62.502  29.060  1.000 64.232  0 531  LEU   A CD1   1 ? 
ATOM   900   C  CD2   . LEU   A 1 124 ? 18.046  61.348  26.884  1.000 57.371  0 531  LEU   A CD2   1 ? 
ATOM   901   N  N     . ILE   A 1 125 ? 22.038  60.194  29.791  1.000 52.688  0 532  ILE   A N     1 ? 
ATOM   902   C  CA    . ILE   A 1 125 ? 22.614  58.949  30.268  1.000 55.332  0 532  ILE   A CA    1 ? 
ATOM   903   C  C     . ILE   A 1 125 ? 23.077  59.107  31.719  1.000 56.640  0 532  ILE   A C     1 ? 
ATOM   904   O  O     . ILE   A 1 125 ? 22.786  58.248  32.552  1.000 51.980  0 532  ILE   A O     1 ? 
ATOM   905   C  CB    . ILE   A 1 125 ? 23.751  58.462  29.351  1.000 54.843  0 532  ILE   A CB    1 ? 
ATOM   906   C  CG1   . ILE   A 1 125 ? 23.258  58.160  27.930  1.000 57.432  0 532  ILE   A CG1   1 ? 
ATOM   907   C  CG2   . ILE   A 1 125 ? 24.426  57.236  29.960  1.000 58.221  0 532  ILE   A CG2   1 ? 
ATOM   908   C  CD1   . ILE   A 1 125 ? 24.373  57.952  26.919  1.000 53.624  0 532  ILE   A CD1   1 ? 
ATOM   909   N  N     . GLU   A 1 126 ? 23.811  60.197  32.004  1.000 59.292  0 533  GLU   A N     1 ? 
ATOM   910   C  CA    . GLU   A 1 126 ? 24.404  60.449  33.315  1.000 59.663  0 533  GLU   A CA    1 ? 
ATOM   911   C  C     . GLU   A 1 126 ? 23.333  60.509  34.403  1.000 58.535  0 533  GLU   A C     1 ? 
ATOM   912   O  O     . GLU   A 1 126 ? 23.563  59.992  35.484  1.000 56.798  0 533  GLU   A O     1 ? 
ATOM   913   C  CB    . GLU   A 1 126 ? 25.207  61.750  33.302  1.000 63.177  0 533  GLU   A CB    1 ? 
ATOM   914   C  CG    . GLU   A 1 126 ? 26.650  61.551  32.850  1.000 69.009  0 533  GLU   A CG    1 ? 
ATOM   915   C  CD    . GLU   A 1 126 ? 27.377  62.770  32.302  1.000 73.898  0 533  GLU   A CD    1 ? 
ATOM   916   O  OE1   . GLU   A 1 126 ? 26.738  63.793  31.977  1.000 75.504  0 533  GLU   A OE1   1 ? 
ATOM   917   O  OE2   . GLU   A 1 126 ? 28.617  62.673  32.186  1.000 78.535  0 533  GLU   A OE2   1 ? 
ATOM   918   N  N     . ALA   A 1 127 ? 22.165  61.096  34.093  1.000 56.740  0 534  ALA   A N     1 ? 
ATOM   919   C  CA    . ALA   A 1 127 ? 21.038  61.181  35.018  1.000 54.398  0 534  ALA   A CA    1 ? 
ATOM   920   C  C     . ALA   A 1 127 ? 20.282  59.851  35.175  1.000 59.388  0 534  ALA   A C     1 ? 
ATOM   921   O  O     . ALA   A 1 127 ? 19.320  59.789  35.939  1.000 59.317  0 534  ALA   A O     1 ? 
ATOM   922   C  CB    . ALA   A 1 127 ? 20.099  62.279  34.560  1.000 51.859  0 534  ALA   A CB    1 ? 
ATOM   923   N  N     . GLY   A 1 128 ? 20.658  58.799  34.426  1.000 55.977  0 535  GLY   A N     1 ? 
ATOM   924   C  CA    . GLY   A 1 128 ? 20.021  57.495  34.555  1.000 51.740  0 535  GLY   A CA    1 ? 
ATOM   925   C  C     . GLY   A 1 128 ? 18.638  57.430  33.904  1.000 48.815  0 535  GLY   A C     1 ? 
ATOM   926   O  O     . GLY   A 1 128 ? 17.788  56.648  34.324  1.000 53.696  0 535  GLY   A O     1 ? 
ATOM   927   N  N     . TYR   A 1 129 ? 18.433  58.193  32.837  1.000 51.326  0 536  TYR   A N     1 ? 
ATOM   928   C  CA    . TYR   A 1 129 ? 17.135  58.250  32.182  1.000 54.017  0 536  TYR   A CA    1 ? 
ATOM   929   C  C     . TYR   A 1 129 ? 17.042  57.238  31.035  1.000 51.695  0 536  TYR   A C     1 ? 
ATOM   930   O  O     . TYR   A 1 129 ? 15.965  57.056  30.471  1.000 45.615  0 536  TYR   A O     1 ? 
ATOM   931   C  CB    . TYR   A 1 129 ? 16.899  59.669  31.654  1.000 58.495  0 536  TYR   A CB    1 ? 
ATOM   932   C  CG    . TYR   A 1 129 ? 16.460  60.704  32.679  1.000 59.833  0 536  TYR   A CG    1 ? 
ATOM   933   C  CD1   . TYR   A 1 129 ? 16.641  60.520  34.052  1.000 69.332  0 536  TYR   A CD1   1 ? 
ATOM   934   C  CD2   . TYR   A 1 129 ? 15.874  61.890  32.261  1.000 65.637  0 536  TYR   A CD2   1 ? 
ATOM   935   C  CE1   . TYR   A 1 129 ? 16.234  61.477  34.972  1.000 60.346  0 536  TYR   A CE1   1 ? 
ATOM   936   C  CE2   . TYR   A 1 129 ? 15.466  62.852  33.167  1.000 67.464  0 536  TYR   A CE2   1 ? 
ATOM   937   C  CZ    . TYR   A 1 129 ? 15.652  62.645  34.521  1.000 59.629  0 536  TYR   A CZ    1 ? 
ATOM   938   O  OH    . TYR   A 1 129 ? 15.236  63.610  35.371  1.000 63.862  0 536  TYR   A OH    1 ? 
ATOM   939   N  N     . VAL   A 1 130 ? 18.164  56.609  30.661  1.000 50.474  0 537  VAL   A N     1 ? 
ATOM   940   C  CA    . VAL   A 1 130 ? 18.189  55.744  29.492  1.000 47.837  0 537  VAL   A CA    1 ? 
ATOM   941   C  C     . VAL   A 1 130 ? 18.187  54.290  29.954  1.000 44.325  0 537  VAL   A C     1 ? 
ATOM   942   O  O     . VAL   A 1 130 ? 18.974  53.899  30.808  1.000 49.856  0 537  VAL   A O     1 ? 
ATOM   943   C  CB    . VAL   A 1 130 ? 19.364  56.053  28.547  1.000 47.602  0 537  VAL   A CB    1 ? 
ATOM   944   C  CG1   . VAL   A 1 130 ? 19.379  55.132  27.336  1.000 52.028  0 537  VAL   A CG1   1 ? 
ATOM   945   C  CG2   . VAL   A 1 130 ? 19.339  57.497  28.081  1.000 48.369  0 537  VAL   A CG2   1 ? 
ATOM   946   N  N     . TYR   A 1 131 ? 17.270  53.510  29.371  1.000 46.152  0 538  TYR   A N     1 ? 
ATOM   947   C  CA    . TYR   A 1 131 ? 17.041  52.119  29.719  1.000 48.051  0 538  TYR   A CA    1 ? 
ATOM   948   C  C     . TYR   A 1 131 ? 16.953  51.280  28.443  1.000 47.757  0 538  TYR   A C     1 ? 
ATOM   949   O  O     . TYR   A 1 131 ? 16.702  51.797  27.344  1.000 43.040  0 538  TYR   A O     1 ? 
ATOM   950   C  CB    . TYR   A 1 131 ? 15.739  51.963  30.520  1.000 53.985  0 538  TYR   A CB    1 ? 
ATOM   951   C  CG    . TYR   A 1 131 ? 15.670  52.715  31.849  1.000 51.074  0 538  TYR   A CG    1 ? 
ATOM   952   C  CD1   . TYR   A 1 131 ? 15.486  54.091  31.878  1.000 51.476  0 538  TYR   A CD1   1 ? 
ATOM   953   C  CD2   . TYR   A 1 131 ? 15.781  52.053  33.071  1.000 55.536  0 538  TYR   A CD2   1 ? 
ATOM   954   C  CE1   . TYR   A 1 131 ? 15.452  54.794  33.072  1.000 53.628  0 538  TYR   A CE1   1 ? 
ATOM   955   C  CE2   . TYR   A 1 131 ? 15.741  52.743  34.280  1.000 52.533  0 538  TYR   A CE2   1 ? 
ATOM   956   C  CZ    . TYR   A 1 131 ? 15.562  54.113  34.276  1.000 54.606  0 538  TYR   A CZ    1 ? 
ATOM   957   O  OH    . TYR   A 1 131 ? 15.503  54.821  35.440  1.000 60.158  0 538  TYR   A OH    1 ? 
ATOM   958   N  N     . ILE   A 1 132 ? 17.180  49.973  28.634  1.000 47.387  0 539  ILE   A N     1 ? 
ATOM   959   C  CA    . ILE   A 1 132 ? 17.095  48.963  27.603  1.000 45.942  0 539  ILE   A CA    1 ? 
ATOM   960   C  C     . ILE   A 1 132 ? 16.073  47.929  28.042  1.000 46.588  0 539  ILE   A C     1 ? 
ATOM   961   O  O     . ILE   A 1 132 ? 16.251  47.292  29.071  1.000 45.496  0 539  ILE   A O     1 ? 
ATOM   962   C  CB    . ILE   A 1 132 ? 18.467  48.310  27.382  1.000 44.309  0 539  ILE   A CB    1 ? 
ATOM   963   C  CG1   . ILE   A 1 132 ? 19.480  49.322  26.878  1.000 47.586  0 539  ILE   A CG1   1 ? 
ATOM   964   C  CG2   . ILE   A 1 132 ? 18.332  47.109  26.439  1.000 45.284  0 539  ILE   A CG2   1 ? 
ATOM   965   C  CD1   . ILE   A 1 132 ? 20.924  48.846  26.982  1.000 53.768  0 539  ILE   A CD1   1 ? 
ATOM   966   N  N     . ALA   A 1 133 ? 15.033  47.752  27.224  1.000 46.126  0 540  ALA   A N     1 ? 
ATOM   967   C  CA    . ALA   A 1 133 ? 14.039  46.717  27.433  1.000 43.192  0 540  ALA   A CA    1 ? 
ATOM   968   C  C     . ALA   A 1 133 ? 14.627  45.391  27.008  1.000 49.880  0 540  ALA   A C     1 ? 
ATOM   969   O  O     . ALA   A 1 133 ? 15.547  45.367  26.203  1.000 52.205  0 540  ALA   A O     1 ? 
ATOM   970   C  CB    . ALA   A 1 133 ? 12.785  47.000  26.628  1.000 44.495  0 540  ALA   A CB    1 ? 
ATOM   971   N  N     . GLN   A 1 134 ? 14.038  44.302  27.502  1.000 51.303  0 541  GLN   A N     1 ? 
ATOM   972   C  CA    . GLN   A 1 134 ? 14.575  42.983  27.220  1.000 58.709  0 541  GLN   A CA    1 ? 
ATOM   973   C  C     . GLN   A 1 134 ? 13.460  42.076  26.716  1.000 56.583  0 541  GLN   A C     1 ? 
ATOM   974   O  O     . GLN   A 1 134 ? 13.016  41.189  27.435  1.000 56.037  0 541  GLN   A O     1 ? 
ATOM   975   C  CB    . GLN   A 1 134 ? 15.207  42.464  28.509  1.000 62.799  0 541  GLN   A CB    1 ? 
ATOM   976   C  CG    . GLN   A 1 134 ? 16.418  43.264  28.975  1.000 60.077  0 541  GLN   A CG    1 ? 
ATOM   977   C  CD    . GLN   A 1 134 ? 17.206  42.488  29.995  1.000 57.428  0 541  GLN   A CD    1 ? 
ATOM   978   O  OE1   . GLN   A 1 134 ? 18.196  41.837  29.661  1.000 66.812  0 541  GLN   A OE1   1 ? 
ATOM   979   N  NE2   . GLN   A 1 134 ? 16.724  42.477  31.229  1.000 57.695  0 541  GLN   A NE2   1 ? 
ATOM   980   N  N     . PRO   A 1 135 ? 12.937  42.296  25.490  1.000 52.180  0 542  PRO   A N     1 ? 
ATOM   981   C  CA    . PRO   A 1 135 ? 11.866  41.449  24.975  1.000 53.746  0 542  PRO   A CA    1 ? 
ATOM   982   C  C     . PRO   A 1 135 ? 12.381  40.041  24.711  1.000 53.304  0 542  PRO   A C     1 ? 
ATOM   983   O  O     . PRO   A 1 135 ? 13.574  39.894  24.446  1.000 55.341  0 542  PRO   A O     1 ? 
ATOM   984   C  CB    . PRO   A 1 135 ? 11.397  42.199  23.731  1.000 51.554  0 542  PRO   A CB    1 ? 
ATOM   985   C  CG    . PRO   A 1 135 ? 12.624  42.986  23.307  1.000 52.497  0 542  PRO   A CG    1 ? 
ATOM   986   C  CD    . PRO   A 1 135 ? 13.333  43.363  24.562  1.000 53.096  0 542  PRO   A CD    1 ? 
ATOM   987   N  N     . PRO   A 1 136 ? 11.521  38.993  24.739  1.000 54.036  0 543  PRO   A N     1 ? 
ATOM   988   C  CA    . PRO   A 1 136 ? 11.984  37.611  24.605  1.000 54.041  0 543  PRO   A CA    1 ? 
ATOM   989   C  C     . PRO   A 1 136 ? 12.445  37.265  23.183  1.000 61.234  0 543  PRO   A C     1 ? 
ATOM   990   O  O     . PRO   A 1 136 ? 12.007  37.886  22.209  1.000 60.767  0 543  PRO   A O     1 ? 
ATOM   991   C  CB    . PRO   A 1 136 ? 10.776  36.779  25.048  1.000 54.776  0 543  PRO   A CB    1 ? 
ATOM   992   C  CG    . PRO   A 1 136 ? 9.586   37.662  24.679  1.000 57.364  0 543  PRO   A CG    1 ? 
ATOM   993   C  CD    . PRO   A 1 136 ? 10.054  39.099  24.821  1.000 56.041  0 543  PRO   A CD    1 ? 
ATOM   994   N  N     . THR   A 1 137 ? 13.361  36.291  23.075  1.000 56.547  0 544  THR   A N     1 ? 
ATOM   995   C  CA    . THR   A 1 137 ? 13.883  35.831  21.793  1.000 59.481  0 544  THR   A CA    1 ? 
ATOM   996   C  C     . THR   A 1 137 ? 12.877  34.858  21.180  1.000 60.095  0 544  THR   A C     1 ? 
ATOM   997   O  O     . THR   A 1 137 ? 11.882  34.522  21.821  1.000 56.627  0 544  THR   A O     1 ? 
ATOM   998   C  CB    . THR   A 1 137 ? 15.263  35.205  21.996  1.000 66.970  0 544  THR   A CB    1 ? 
ATOM   999   O  OG1   . THR   A 1 137 ? 15.100  34.194  22.992  1.000 59.720  0 544  THR   A OG1   1 ? 
ATOM   1000  C  CG2   . THR   A 1 137 ? 16.295  36.222  22.459  1.000 69.980  0 544  THR   A CG2   1 ? 
ATOM   1001  N  N     . GLY   A 1 138 ? 13.108  34.454  19.922  1.000 65.244  0 545  GLY   A N     1 ? 
ATOM   1002  C  CA    . GLY   A 1 138 ? 12.222  33.530  19.223  1.000 62.335  0 545  GLY   A CA    1 ? 
ATOM   1003  C  C     . GLY   A 1 138 ? 11.125  34.250  18.442  1.000 63.771  0 545  GLY   A C     1 ? 
ATOM   1004  O  O     . GLY   A 1 138 ? 10.267  33.594  17.849  1.000 67.903  0 545  GLY   A O     1 ? 
ATOM   1005  N  N     . TYR   A 1 139 ? 11.151  35.595  18.472  1.000 64.698  0 580  TYR   A N     1 ? 
ATOM   1006  C  CA    . TYR   A 1 139 ? 10.288  36.430  17.647  1.000 61.980  0 580  TYR   A CA    1 ? 
ATOM   1007  C  C     . TYR   A 1 139 ? 11.146  37.284  16.715  1.000 60.523  0 580  TYR   A C     1 ? 
ATOM   1008  O  O     . TYR   A 1 139 ? 12.072  37.948  17.179  1.000 55.878  0 580  TYR   A O     1 ? 
ATOM   1009  C  CB    . TYR   A 1 139 ? 9.409   37.387  18.458  1.000 58.184  0 580  TYR   A CB    1 ? 
ATOM   1010  C  CG    . TYR   A 1 139 ? 8.415   36.748  19.421  1.000 58.476  0 580  TYR   A CG    1 ? 
ATOM   1011  C  CD1   . TYR   A 1 139 ? 7.115   36.458  19.015  1.000 58.212  0 580  TYR   A CD1   1 ? 
ATOM   1012  C  CD2   . TYR   A 1 139 ? 8.759   36.480  20.747  1.000 57.709  0 580  TYR   A CD2   1 ? 
ATOM   1013  C  CE1   . TYR   A 1 139 ? 6.193   35.903  19.890  1.000 55.649  0 580  TYR   A CE1   1 ? 
ATOM   1014  C  CE2   . TYR   A 1 139 ? 7.843   35.929  21.632  1.000 55.623  0 580  TYR   A CE2   1 ? 
ATOM   1015  C  CZ    . TYR   A 1 139 ? 6.559   35.636  21.202  1.000 59.619  0 580  TYR   A CZ    1 ? 
ATOM   1016  O  OH    . TYR   A 1 139 ? 5.645   35.096  22.067  1.000 62.367  0 580  TYR   A OH    1 ? 
ATOM   1017  N  N     . LYS   A 1 140 ? 10.761  37.296  15.430  1.000 58.786  0 581  LYS   A N     1 ? 
ATOM   1018  C  CA    . LYS   A 1 140 ? 11.434  38.017  14.357  1.000 66.017  0 581  LYS   A CA    1 ? 
ATOM   1019  C  C     . LYS   A 1 140 ? 11.413  39.525  14.640  1.000 65.505  0 581  LYS   A C     1 ? 
ATOM   1020  O  O     . LYS   A 1 140 ? 12.396  40.242  14.394  1.000 60.783  0 581  LYS   A O     1 ? 
ATOM   1021  C  CB    . LYS   A 1 140 ? 10.768  37.564  13.047  1.000 71.325  0 581  LYS   A CB    1 ? 
ATOM   1022  C  CG    . LYS   A 1 140 ? 10.855  38.429  11.774  1.000 79.424  0 581  LYS   A CG    1 ? 
ATOM   1023  C  CD    . LYS   A 1 140 ? 12.201  38.985  11.297  1.000 84.280  0 581  LYS   A CD    1 ? 
ATOM   1024  C  CE    . LYS   A 1 140 ? 12.129  39.395  9.840   1.000 85.290  0 581  LYS   A CE    1 ? 
ATOM   1025  N  NZ    . LYS   A 1 140 ? 12.841  40.626  9.476   1.000 83.773  0 581  LYS   A NZ    1 ? 
ATOM   1026  N  N     . GLY   A 1 141 ? 10.291  40.000  15.183  1.000 57.337  0 582  GLY   A N     1 ? 
ATOM   1027  C  CA    . GLY   A 1 141 ? 10.210  41.361  15.688  1.000 54.824  0 582  GLY   A CA    1 ? 
ATOM   1028  C  C     . GLY   A 1 141 ? 9.013   41.510  16.612  1.000 50.699  0 582  GLY   A C     1 ? 
ATOM   1029  O  O     . GLY   A 1 141 ? 8.224   40.574  16.749  1.000 50.822  0 582  GLY   A O     1 ? 
ATOM   1030  N  N     . LEU   A 1 142 ? 8.859   42.698  17.207  1.000 50.658  0 583  LEU   A N     1 ? 
ATOM   1031  C  CA    . LEU   A 1 142 ? 7.801   42.897  18.188  1.000 53.064  0 583  LEU   A CA    1 ? 
ATOM   1032  C  C     . LEU   A 1 142 ? 6.441   42.714  17.505  1.000 54.757  0 583  LEU   A C     1 ? 
ATOM   1033  O  O     . LEU   A 1 142 ? 5.479   42.291  18.150  1.000 49.482  0 583  LEU   A O     1 ? 
ATOM   1034  C  CB    . LEU   A 1 142 ? 7.873   44.248  18.906  1.000 52.456  0 583  LEU   A CB    1 ? 
ATOM   1035  C  CG    . LEU   A 1 142 ? 9.189   44.602  19.609  1.000 51.224  0 583  LEU   A CG    1 ? 
ATOM   1036  C  CD1   . LEU   A 1 142 ? 8.993   45.854  20.474  1.000 53.262  0 583  LEU   A CD1   1 ? 
ATOM   1037  C  CD2   . LEU   A 1 142 ? 9.732   43.458  20.425  1.000 44.317  0 583  LEU   A CD2   1 ? 
ATOM   1038  N  N     . GLY   A 1 143 ? 6.366   43.024  16.200  1.000 49.302  0 584  GLY   A N     1 ? 
ATOM   1039  C  CA    . GLY   A 1 143 ? 5.120   42.899  15.461  1.000 49.560  0 584  GLY   A CA    1 ? 
ATOM   1040  C  C     . GLY   A 1 143 ? 4.628   41.450  15.394  1.000 49.401  0 584  GLY   A C     1 ? 
ATOM   1041  O  O     . GLY   A 1 143 ? 3.484   41.232  14.989  1.000 43.427  0 584  GLY   A O     1 ? 
ATOM   1042  N  N     . GLU   A 1 144 ? 5.506   40.490  15.758  1.000 44.457  0 585  GLU   A N     1 ? 
ATOM   1043  C  CA    . GLU   A 1 144 ? 5.181   39.066  15.780  1.000 45.453  0 585  GLU   A CA    1 ? 
ATOM   1044  C  C     . GLU   A 1 144 ? 4.547   38.703  17.126  1.000 48.414  0 585  GLU   A C     1 ? 
ATOM   1045  O  O     . GLU   A 1 144 ? 3.973   37.635  17.259  1.000 45.518  0 585  GLU   A O     1 ? 
ATOM   1046  C  CB    . GLU   A 1 144 ? 6.354   38.112  15.526  1.000 44.912  0 585  GLU   A CB    1 ? 
ATOM   1047  C  CG    . GLU   A 1 144 ? 5.929   36.651  15.347  1.000 55.348  0 585  GLU   A CG    1 ? 
ATOM   1048  C  CD    . GLU   A 1 144 ? 6.986   35.556  15.183  1.000 71.909  0 585  GLU   A CD    1 ? 
ATOM   1049  O  OE1   . GLU   A 1 144 ? 8.164   35.846  14.872  1.000 65.179  0 585  GLU   A OE1   1 ? 
ATOM   1050  O  OE2   . GLU   A 1 144 ? 6.622   34.371  15.421  1.000 84.597  0 585  GLU   A OE2   1 ? 
ATOM   1051  N  N     . MET   A 1 145 ? 4.646   39.585  18.123  1.000 42.973  0 586  MET   A N     1 ? 
ATOM   1052  C  CA    . MET   A 1 145 ? 4.118   39.296  19.449  1.000 46.699  0 586  MET   A CA    1 ? 
ATOM   1053  C  C     . MET   A 1 145 ? 2.694   39.829  19.583  1.000 48.447  0 586  MET   A C     1 ? 
ATOM   1054  O  O     . MET   A 1 145 ? 2.396   40.905  19.074  1.000 48.603  0 586  MET   A O     1 ? 
ATOM   1055  C  CB    . MET   A 1 145 ? 4.978   39.988  20.503  1.000 48.706  0 586  MET   A CB    1 ? 
ATOM   1056  C  CG    . MET   A 1 145 ? 6.412   39.499  20.498  1.000 54.440  0 586  MET   A CG    1 ? 
ATOM   1057  S  SD    . MET   A 1 145 ? 7.326   40.277  21.833  1.000 54.831  0 586  MET   A SD    1 ? 
ATOM   1058  C  CE    . MET   A 1 145 ? 6.560   39.520  23.287  1.000 53.238  0 586  MET   A CE    1 ? 
ATOM   1059  N  N     . ASN   A 1 146 ? 1.825   39.081  20.277  1.000 48.515  0 587  ASN   A N     1 ? 
ATOM   1060  C  CA    . ASN   A 1 146 ? 0.533   39.624  20.678  1.000 48.364  0 587  ASN   A CA    1 ? 
ATOM   1061  C  C     . ASN   A 1 146 ? 0.784   40.682  21.741  1.000 47.520  0 587  ASN   A C     1 ? 
ATOM   1062  O  O     . ASN   A 1 146 ? 1.778   40.602  22.462  1.000 49.660  0 587  ASN   A O     1 ? 
ATOM   1063  C  CB    . ASN   A 1 146 ? -0.432  38.574  21.215  1.000 49.571  0 587  ASN   A CB    1 ? 
ATOM   1064  C  CG    . ASN   A 1 146 ? -0.839  37.597  20.141  1.000 47.424  0 587  ASN   A CG    1 ? 
ATOM   1065  O  OD1   . ASN   A 1 146 ? -0.925  37.980  18.971  1.000 51.410  0 587  ASN   A OD1   1 ? 
ATOM   1066  N  ND2   . ASN   A 1 146 ? -1.036  36.338  20.497  1.000 50.094  0 587  ASN   A ND2   1 ? 
ATOM   1067  N  N     . ALA   A 1 147 ? -0.127  41.653  21.812  1.000 46.110  0 588  ALA   A N     1 ? 
ATOM   1068  C  CA    . ALA   A 1 147 ? 0.004   42.814  22.680  1.000 54.902  0 588  ALA   A CA    1 ? 
ATOM   1069  C  C     . ALA   A 1 147 ? 0.104   42.415  24.159  1.000 52.855  0 588  ALA   A C     1 ? 
ATOM   1070  O  O     . ALA   A 1 147 ? 0.879   42.997  24.912  1.000 53.034  0 588  ALA   A O     1 ? 
ATOM   1071  C  CB    . ALA   A 1 147 ? -1.165  43.740  22.439  1.000 53.212  0 588  ALA   A CB    1 ? 
ATOM   1072  N  N     . ASP   A 1 148 ? -0.703  41.438  24.580  1.000 51.453  0 589  ASP   A N     1 ? 
ATOM   1073  C  CA    . ASP   A 1 148 ? -0.724  40.990  25.967  1.000 50.727  0 589  ASP   A CA    1 ? 
ATOM   1074  C  C     . ASP   A 1 148 ? 0.645   40.405  26.344  1.000 49.689  0 589  ASP   A C     1 ? 
ATOM   1075  O  O     . ASP   A 1 148 ? 1.195   40.711  27.405  1.000 47.296  0 589  ASP   A O     1 ? 
ATOM   1076  C  CB    . ASP   A 1 148 ? -1.920  40.072  26.180  1.000 51.113  0 589  ASP   A CB    1 ? 
ATOM   1077  C  CG    . ASP   A 1 148 ? -1.860  38.707  25.495  1.000 57.764  0 589  ASP   A CG    1 ? 
ATOM   1078  O  OD1   . ASP   A 1 148 ? -1.330  38.599  24.354  1.000 53.941  0 589  ASP   A OD1   1 ? 
ATOM   1079  O  OD2   . ASP   A 1 148 ? -2.353  37.741  26.105  1.000 67.687  0 589  ASP   A OD2   1 ? 
ATOM   1080  N  N     . GLN   A 1 149 ? 1.227   39.597  25.444  1.000 49.530  0 590  GLN   A N     1 ? 
ATOM   1081  C  CA    . GLN   A 1 149 ? 2.537   39.010  25.684  1.000 53.005  0 590  GLN   A CA    1 ? 
ATOM   1082  C  C     . GLN   A 1 149 ? 3.578   40.131  25.833  1.000 54.627  0 590  GLN   A C     1 ? 
ATOM   1083  O  O     . GLN   A 1 149 ? 4.437   40.082  26.711  1.000 57.538  0 590  GLN   A O     1 ? 
ATOM   1084  C  CB    . GLN   A 1 149 ? 2.956   38.007  24.601  1.000 59.701  0 590  GLN   A CB    1 ? 
ATOM   1085  C  CG    . GLN   A 1 149 ? 1.926   36.932  24.246  1.000 67.825  0 590  GLN   A CG    1 ? 
ATOM   1086  C  CD    . GLN   A 1 149 ? 2.224   36.175  22.959  1.000 79.028  0 590  GLN   A CD    1 ? 
ATOM   1087  O  OE1   . GLN   A 1 149 ? 2.662   36.729  21.934  1.000 70.044  0 590  GLN   A OE1   1 ? 
ATOM   1088  N  NE2   . GLN   A 1 149 ? 1.972   34.872  22.995  1.000 74.854  0 590  GLN   A NE2   1 ? 
ATOM   1089  N  N     . LEU   A 1 150 ? 3.512   41.155  24.975  1.000 54.937  0 591  LEU   A N     1 ? 
ATOM   1090  C  CA    . LEU   A 1 150 ? 4.527   42.203  24.969  1.000 53.574  0 591  LEU   A CA    1 ? 
ATOM   1091  C  C     . LEU   A 1 150 ? 4.426   43.008  26.265  1.000 52.330  0 591  LEU   A C     1 ? 
ATOM   1092  O  O     . LEU   A 1 150 ? 5.445   43.318  26.883  1.000 50.501  0 591  LEU   A O     1 ? 
ATOM   1093  C  CB    . LEU   A 1 150 ? 4.422   43.095  23.732  1.000 49.376  0 591  LEU   A CB    1 ? 
ATOM   1094  C  CG    . LEU   A 1 150 ? 5.415   44.260  23.693  1.000 50.949  0 591  LEU   A CG    1 ? 
ATOM   1095  C  CD1   . LEU   A 1 150 ? 6.828   43.684  23.704  1.000 51.734  0 591  LEU   A CD1   1 ? 
ATOM   1096  C  CD2   . LEU   A 1 150 ? 5.215   45.189  22.506  1.000 53.185  0 591  LEU   A CD2   1 ? 
ATOM   1097  N  N     . TRP   A 1 151 ? 3.189   43.297  26.692  1.000 53.127  0 592  TRP   A N     1 ? 
ATOM   1098  C  CA    . TRP   A 1 151 ? 2.947   43.990  27.948  1.000 53.698  0 592  TRP   A CA    1 ? 
ATOM   1099  C  C     . TRP   A 1 151 ? 3.557   43.219  29.117  1.000 52.131  0 592  TRP   A C     1 ? 
ATOM   1100  O  O     . TRP   A 1 151 ? 4.320   43.784  29.886  1.000 54.731  0 592  TRP   A O     1 ? 
ATOM   1101  C  CB    . TRP   A 1 151 ? 1.438   44.240  28.137  1.000 56.297  0 592  TRP   A CB    1 ? 
ATOM   1102  C  CG    . TRP   A 1 151 ? 1.031   44.681  29.523  1.000 56.260  0 592  TRP   A CG    1 ? 
ATOM   1103  C  CD1   . TRP   A 1 151 ? 0.353   43.915  30.426  1.000 57.372  0 592  TRP   A CD1   1 ? 
ATOM   1104  C  CD2   . TRP   A 1 151 ? 1.281   45.950  30.180  1.000 56.711  0 592  TRP   A CD2   1 ? 
ATOM   1105  N  NE1   . TRP   A 1 151 ? 0.145   44.618  31.584  1.000 58.801  0 592  TRP   A NE1   1 ? 
ATOM   1106  C  CE2   . TRP   A 1 151 ? 0.706   45.863  31.470  1.000 57.762  0 592  TRP   A CE2   1 ? 
ATOM   1107  C  CE3   . TRP   A 1 151 ? 1.935   47.137  29.827  1.000 50.705  0 592  TRP   A CE3   1 ? 
ATOM   1108  C  CZ2   . TRP   A 1 151 ? 0.760   46.916  32.388  1.000 55.055  0 592  TRP   A CZ2   1 ? 
ATOM   1109  C  CZ3   . TRP   A 1 151 ? 2.012   48.162  30.746  1.000 55.137  0 592  TRP   A CZ3   1 ? 
ATOM   1110  C  CH2   . TRP   A 1 151 ? 1.422   48.059  32.006  1.000 55.549  0 592  TRP   A CH2   1 ? 
ATOM   1111  N  N     . GLU   A 1 152 ? 3.244   41.926  29.221  1.000 51.296  0 593  GLU   A N     1 ? 
ATOM   1112  C  CA    . GLU   A 1 152 ? 3.538   41.153  30.415  1.000 56.930  0 593  GLU   A CA    1 ? 
ATOM   1113  C  C     . GLU   A 1 152 ? 5.035   40.872  30.554  1.000 58.827  0 593  GLU   A C     1 ? 
ATOM   1114  O  O     . GLU   A 1 152 ? 5.534   40.761  31.674  1.000 60.432  0 593  GLU   A O     1 ? 
ATOM   1115  C  CB    . GLU   A 1 152 ? 2.794   39.814  30.406  1.000 71.181  0 593  GLU   A CB    1 ? 
ATOM   1116  C  CG    . GLU   A 1 152 ? 1.323   39.912  30.811  1.000 89.986  0 593  GLU   A CG    1 ? 
ATOM   1117  C  CD    . GLU   A 1 152 ? 1.033   40.373  32.238  1.000 95.305  0 593  GLU   A CD    1 ? 
ATOM   1118  O  OE1   . GLU   A 1 152 ? 1.960   40.458  33.083  1.000 92.984  0 593  GLU   A OE1   1 ? 
ATOM   1119  O  OE2   . GLU   A 1 152 ? -0.159  40.666  32.489  1.000 84.374  0 593  GLU   A OE2   1 ? 
ATOM   1120  N  N     . THR   A 1 153 ? 5.731   40.695  29.426  1.000 53.302  0 594  THR   A N     1 ? 
ATOM   1121  C  CA    . THR   A 1 153 ? 7.141   40.333  29.437  1.000 50.155  0 594  THR   A CA    1 ? 
ATOM   1122  C  C     . THR   A 1 153 ? 8.012   41.579  29.502  1.000 54.512  0 594  THR   A C     1 ? 
ATOM   1123  O  O     . THR   A 1 153 ? 9.082   41.519  30.085  1.000 60.514  0 594  THR   A O     1 ? 
ATOM   1124  C  CB    . THR   A 1 153 ? 7.538   39.479  28.224  1.000 59.736  0 594  THR   A CB    1 ? 
ATOM   1125  O  OG1   . THR   A 1 153 ? 7.364   40.217  27.008  1.000 54.645  0 594  THR   A OG1   1 ? 
ATOM   1126  C  CG2   . THR   A 1 153 ? 6.776   38.165  28.180  1.000 57.850  0 594  THR   A CG2   1 ? 
ATOM   1127  N  N     . THR   A 1 154 ? 7.586   42.702  28.908  1.000 50.933  0 595  THR   A N     1 ? 
ATOM   1128  C  CA    . THR   A 1 154 ? 8.558   43.731  28.572  1.000 46.550  0 595  THR   A CA    1 ? 
ATOM   1129  C  C     . THR   A 1 154 ? 8.173   45.109  29.112  1.000 45.817  0 595  THR   A C     1 ? 
ATOM   1130  O  O     . THR   A 1 154 ? 9.047   45.894  29.474  1.000 50.319  0 595  THR   A O     1 ? 
ATOM   1131  C  CB    . THR   A 1 154 ? 8.732   43.768  27.052  1.000 51.283  0 595  THR   A CB    1 ? 
ATOM   1132  O  OG1   . THR   A 1 154 ? 8.823   42.417  26.600  1.000 48.512  0 595  THR   A OG1   1 ? 
ATOM   1133  C  CG2   . THR   A 1 154 ? 9.991   44.506  26.637  1.000 47.863  0 595  THR   A CG2   1 ? 
ATOM   1134  N  N     . MET   A 1 155 ? 6.883   45.447  29.121  1.000 45.786  0 596  MET   A N     1 ? 
ATOM   1135  C  CA    . MET   A 1 155 ? 6.509   46.821  29.390  1.000 47.804  0 596  MET   A CA    1 ? 
ATOM   1136  C  C     . MET   A 1 155 ? 5.867   46.983  30.771  1.000 50.395  0 596  MET   A C     1 ? 
ATOM   1137  O  O     . MET   A 1 155 ? 5.808   48.092  31.281  1.000 45.113  0 596  MET   A O     1 ? 
ATOM   1138  C  CB    . MET   A 1 155 ? 5.522   47.296  28.324  1.000 51.188  0 596  MET   A CB    1 ? 
ATOM   1139  C  CG    . MET   A 1 155 ? 6.014   47.058  26.916  1.000 53.319  0 596  MET   A CG    1 ? 
ATOM   1140  S  SD    . MET   A 1 155 ? 4.821   47.673  25.712  1.000 51.523  0 596  MET   A SD    1 ? 
ATOM   1141  C  CE    . MET   A 1 155 ? 4.923   49.441  26.032  1.000 51.826  0 596  MET   A CE    1 ? 
ATOM   1142  N  N     . ASN   A 1 156 ? 5.344   45.896  31.351  1.000 51.818  0 597  ASN   A N     1 ? 
ATOM   1143  C  CA    . ASN   A 1 156 ? 4.578   45.974  32.587  1.000 54.157  0 597  ASN   A CA    1 ? 
ATOM   1144  C  C     . ASN   A 1 156 ? 5.539   46.229  33.739  1.000 47.424  0 597  ASN   A C     1 ? 
ATOM   1145  O  O     . ASN   A 1 156 ? 6.383   45.376  33.996  1.000 49.444  0 597  ASN   A O     1 ? 
ATOM   1146  C  CB    . ASN   A 1 156 ? 3.807   44.686  32.851  1.000 57.548  0 597  ASN   A CB    1 ? 
ATOM   1147  C  CG    . ASN   A 1 156 ? 2.960   44.736  34.107  1.000 65.226  0 597  ASN   A CG    1 ? 
ATOM   1148  O  OD1   . ASN   A 1 156 ? 2.927   45.751  34.818  1.000 61.784  0 597  ASN   A OD1   1 ? 
ATOM   1149  N  ND2   . ASN   A 1 156 ? 2.255   43.646  34.384  1.000 56.845  0 597  ASN   A ND2   1 ? 
ATOM   1150  N  N     . PRO   A 1 157 ? 5.425   47.375  34.454  1.000 51.372  0 598  PRO   A N     1 ? 
ATOM   1151  C  CA    . PRO   A 1 157 ? 6.354   47.710  35.532  1.000 54.457  0 598  PRO   A CA    1 ? 
ATOM   1152  C  C     . PRO   A 1 157 ? 6.377   46.682  36.667  1.000 61.294  0 598  PRO   A C     1 ? 
ATOM   1153  O  O     . PRO   A 1 157 ? 7.349   46.601  37.398  1.000 61.833  0 598  PRO   A O     1 ? 
ATOM   1154  C  CB    . PRO   A 1 157 ? 5.894   49.080  36.025  1.000 57.617  0 598  PRO   A CB    1 ? 
ATOM   1155  C  CG    . PRO   A 1 157 ? 4.862   49.573  35.021  1.000 55.749  0 598  PRO   A CG    1 ? 
ATOM   1156  C  CD    . PRO   A 1 157 ? 4.363   48.380  34.266  1.000 54.666  0 598  PRO   A CD    1 ? 
ATOM   1157  N  N     . GLU   A 1 158 ? 5.332   45.856  36.776  1.000 65.785  0 599  GLU   A N     1 ? 
ATOM   1158  C  CA    . GLU   A 1 158 ? 5.254   44.847  37.818  1.000 70.723  0 599  GLU   A CA    1 ? 
ATOM   1159  C  C     . GLU   A 1 158 ? 6.099   43.613  37.502  1.000 69.159  0 599  GLU   A C     1 ? 
ATOM   1160  O  O     . GLU   A 1 158 ? 6.490   42.916  38.428  1.000 75.131  0 599  GLU   A O     1 ? 
ATOM   1161  C  CB    . GLU   A 1 158 ? 3.783   44.531  38.083  1.000 80.661  0 599  GLU   A CB    1 ? 
ATOM   1162  C  CG    . GLU   A 1 158 ? 3.077   45.663  38.829  1.000 89.106  0 599  GLU   A CG    1 ? 
ATOM   1163  C  CD    . GLU   A 1 158 ? 1.557   45.670  38.773  1.000 103.091 0 599  GLU   A CD    1 ? 
ATOM   1164  O  OE1   . GLU   A 1 158 ? 0.940   44.786  38.128  1.000 115.317 0 599  GLU   A OE1   1 ? 
ATOM   1165  O  OE2   . GLU   A 1 158 ? 0.987   46.603  39.379  1.000 99.794  0 599  GLU   A OE2   1 ? 
ATOM   1166  N  N     . HIS   A 1 159 ? 6.385   43.316  36.228  1.000 65.243  0 600  HIS   A N     1 ? 
ATOM   1167  C  CA    . HIS   A 1 159 ? 7.117   42.094  35.918  1.000 63.242  0 600  HIS   A CA    1 ? 
ATOM   1168  C  C     . HIS   A 1 159 ? 8.338   42.306  35.029  1.000 60.258  0 600  HIS   A C     1 ? 
ATOM   1169  O  O     . HIS   A 1 159 ? 9.121   41.386  34.885  1.000 58.874  0 600  HIS   A O     1 ? 
ATOM   1170  C  CB    . HIS   A 1 159 ? 6.251   41.088  35.157  1.000 70.463  0 600  HIS   A CB    1 ? 
ATOM   1171  C  CG    . HIS   A 1 159 ? 5.144   40.479  35.939  1.000 86.999  0 600  HIS   A CG    1 ? 
ATOM   1172  N  ND1   . HIS   A 1 159 ? 3.858   40.973  35.918  1.000 90.304  0 600  HIS   A ND1   1 ? 
ATOM   1173  C  CD2   . HIS   A 1 159 ? 5.120   39.392  36.715  1.000 94.494  0 600  HIS   A CD2   1 ? 
ATOM   1174  C  CE1   . HIS   A 1 159 ? 3.087   40.211  36.676  1.000 93.753  0 600  HIS   A CE1   1 ? 
ATOM   1175  N  NE2   . HIS   A 1 159 ? 3.834   39.248  37.172  1.000 100.504 0 600  HIS   A NE2   1 ? 
ATOM   1176  N  N     . ARG   A 1 160 ? 8.470   43.466  34.379  1.000 57.935  0 601  ARG   A N     1 ? 
ATOM   1177  C  CA    . ARG   A 1 160 ? 9.526   43.682  33.400  1.000 55.445  0 601  ARG   A CA    1 ? 
ATOM   1178  C  C     . ARG   A 1 160 ? 10.887  43.793  34.074  1.000 57.694  0 601  ARG   A C     1 ? 
ATOM   1179  O  O     . ARG   A 1 160 ? 10.969  43.988  35.281  1.000 57.547  0 601  ARG   A O     1 ? 
ATOM   1180  C  CB    . ARG   A 1 160 ? 9.340   45.001  32.653  1.000 52.614  0 601  ARG   A CB    1 ? 
ATOM   1181  C  CG    . ARG   A 1 160 ? 9.522   46.214  33.559  1.000 53.339  0 601  ARG   A CG    1 ? 
ATOM   1182  C  CD    . ARG   A 1 160 ? 9.002   47.448  32.873  1.000 51.790  0 601  ARG   A CD    1 ? 
ATOM   1183  N  NE    . ARG   A 1 160 ? 9.166   48.688  33.633  1.000 53.131  0 601  ARG   A NE    1 ? 
ATOM   1184  C  CZ    . ARG   A 1 160 ? 8.731   49.856  33.189  1.000 57.836  0 601  ARG   A CZ    1 ? 
ATOM   1185  N  NH1   . ARG   A 1 160 ? 7.962   49.899  32.107  1.000 56.105  0 601  ARG   A NH1   1 ? 
ATOM   1186  N  NH2   . ARG   A 1 160 ? 9.079   50.972  33.809  1.000 56.741  0 601  ARG   A NH2   1 ? 
ATOM   1187  N  N     . ALA   A 1 161 ? 11.939  43.728  33.251  1.000 56.169  0 602  ALA   A N     1 ? 
ATOM   1188  C  CA    . ALA   A 1 161 ? 13.310  43.869  33.711  1.000 54.438  0 602  ALA   A CA    1 ? 
ATOM   1189  C  C     . ALA   A 1 161 ? 14.073  44.776  32.748  1.000 53.043  0 602  ALA   A C     1 ? 
ATOM   1190  O  O     . ALA   A 1 161 ? 14.724  44.317  31.809  1.000 57.005  0 602  ALA   A O     1 ? 
ATOM   1191  C  CB    . ALA   A 1 161 ? 13.959  42.516  33.846  1.000 49.799  0 602  ALA   A CB    1 ? 
ATOM   1192  N  N     . LEU   A 1 162 ? 13.935  46.080  32.998  1.000 52.867  0 603  LEU   A N     1 ? 
ATOM   1193  C  CA    . LEU   A 1 162 ? 14.694  47.106  32.319  1.000 52.624  0 603  LEU   A CA    1 ? 
ATOM   1194  C  C     . LEU   A 1 162 ? 16.148  47.099  32.774  1.000 58.957  0 603  LEU   A C     1 ? 
ATOM   1195  O  O     . LEU   A 1 162 ? 16.432  46.878  33.943  1.000 66.559  0 603  LEU   A O     1 ? 
ATOM   1196  C  CB    . LEU   A 1 162 ? 14.009  48.419  32.656  1.000 52.560  0 603  LEU   A CB    1 ? 
ATOM   1197  C  CG    . LEU   A 1 162 ? 12.569  48.541  32.162  1.000 55.638  0 603  LEU   A CG    1 ? 
ATOM   1198  C  CD1   . LEU   A 1 162 ? 12.089  49.989  32.344  1.000 54.234  0 603  LEU   A CD1   1 ? 
ATOM   1199  C  CD2   . LEU   A 1 162 ? 12.462  48.082  30.703  1.000 56.124  0 603  LEU   A CD2   1 ? 
ATOM   1200  N  N     . LEU   A 1 163 ? 17.069  47.322  31.834  1.000 52.565  0 604  LEU   A N     1 ? 
ATOM   1201  C  CA    . LEU   A 1 163 ? 18.450  47.589  32.186  1.000 55.276  0 604  LEU   A CA    1 ? 
ATOM   1202  C  C     . LEU   A 1 163 ? 18.609  49.100  32.182  1.000 53.659  0 604  LEU   A C     1 ? 
ATOM   1203  O  O     . LEU   A 1 163 ? 18.315  49.768  31.199  1.000 52.427  0 604  LEU   A O     1 ? 
ATOM   1204  C  CB    . LEU   A 1 163 ? 19.450  46.933  31.231  1.000 60.935  0 604  LEU   A CB    1 ? 
ATOM   1205  C  CG    . LEU   A 1 163 ? 19.322  45.414  31.053  1.000 62.615  0 604  LEU   A CG    1 ? 
ATOM   1206  C  CD1   . LEU   A 1 163 ? 20.393  44.873  30.111  1.000 59.434  0 604  LEU   A CD1   1 ? 
ATOM   1207  C  CD2   . LEU   A 1 163 ? 19.386  44.697  32.398  1.000 60.028  0 604  LEU   A CD2   1 ? 
ATOM   1208  N  N     . GLN   A 1 164 ? 19.035  49.644  33.308  1.000 51.594  0 605  GLN   A N     1 ? 
ATOM   1209  C  CA    . GLN   A 1 164 ? 19.335  51.053  33.349  1.000 53.146  0 605  GLN   A CA    1 ? 
ATOM   1210  C  C     . GLN   A 1 164 ? 20.770  51.233  32.891  1.000 46.986  0 605  GLN   A C     1 ? 
ATOM   1211  O  O     . GLN   A 1 164 ? 21.683  50.648  33.460  1.000 55.199  0 605  GLN   A O     1 ? 
ATOM   1212  C  CB    . GLN   A 1 164 ? 19.151  51.651  34.737  1.000 55.780  0 605  GLN   A CB    1 ? 
ATOM   1213  C  CG    . GLN   A 1 164 ? 19.492  53.137  34.802  1.000 56.340  0 605  GLN   A CG    1 ? 
ATOM   1214  C  CD    . GLN   A 1 164 ? 19.332  53.666  36.206  1.000 61.294  0 605  GLN   A CD    1 ? 
ATOM   1215  O  OE1   . GLN   A 1 164 ? 19.976  53.180  37.140  1.000 59.400  0 605  GLN   A OE1   1 ? 
ATOM   1216  N  NE2   . GLN   A 1 164 ? 18.425  54.618  36.367  1.000 55.824  0 605  GLN   A NE2   1 ? 
ATOM   1217  N  N     . VAL   A 1 165 ? 20.959  52.099  31.900  1.000 47.010  0 606  VAL   A N     1 ? 
ATOM   1218  C  CA    . VAL   A 1 165 ? 22.270  52.308  31.317  1.000 47.579  0 606  VAL   A CA    1 ? 
ATOM   1219  C  C     . VAL   A 1 165 ? 23.103  53.185  32.246  1.000 57.342  0 606  VAL   A C     1 ? 
ATOM   1220  O  O     . VAL   A 1 165 ? 22.681  54.298  32.577  1.000 55.003  0 606  VAL   A O     1 ? 
ATOM   1221  C  CB    . VAL   A 1 165 ? 22.117  52.951  29.927  1.000 50.550  0 606  VAL   A CB    1 ? 
ATOM   1222  C  CG1   . VAL   A 1 165 ? 23.487  53.270  29.325  1.000 51.045  0 606  VAL   A CG1   1 ? 
ATOM   1223  C  CG2   . VAL   A 1 165 ? 21.289  52.061  29.000  1.000 50.182  0 606  VAL   A CG2   1 ? 
ATOM   1224  N  N     . LYS   A 1 166 ? 24.295  52.689  32.610  1.000 59.798  0 607  LYS   A N     1 ? 
ATOM   1225  C  CA    . LYS   A 1 166 ? 25.219  53.426  33.464  1.000 66.031  0 607  LYS   A CA    1 ? 
ATOM   1226  C  C     . LYS   A 1 166 ? 26.488  53.782  32.700  1.000 58.254  0 607  LYS   A C     1 ? 
ATOM   1227  O  O     . LYS   A 1 166 ? 27.076  52.935  32.026  1.000 56.305  0 607  LYS   A O     1 ? 
ATOM   1228  C  CB    . LYS   A 1 166 ? 25.668  52.637  34.703  1.000 73.595  0 607  LYS   A CB    1 ? 
ATOM   1229  C  CG    . LYS   A 1 166 ? 24.568  52.306  35.713  1.000 87.426  0 607  LYS   A CG    1 ? 
ATOM   1230  C  CD    . LYS   A 1 166 ? 23.896  53.504  36.376  1.000 99.109  0 607  LYS   A CD    1 ? 
ATOM   1231  C  CE    . LYS   A 1 166 ? 24.863  54.327  37.182  1.000 110.887 0 607  LYS   A CE    1 ? 
ATOM   1232  N  NZ    . LYS   A 1 166 ? 24.189  55.419  37.891  1.000 116.973 0 607  LYS   A NZ    1 ? 
ATOM   1233  N  N     . LEU   A 1 167 ? 26.904  55.043  32.862  1.000 53.530  0 608  LEU   A N     1 ? 
ATOM   1234  C  CA    . LEU   A 1 167 ? 28.178  55.537  32.383  1.000 58.051  0 608  LEU   A CA    1 ? 
ATOM   1235  C  C     . LEU   A 1 167 ? 29.174  55.579  33.544  1.000 67.987  0 608  LEU   A C     1 ? 
ATOM   1236  O  O     . LEU   A 1 167 ? 29.065  56.449  34.396  1.000 71.434  0 608  LEU   A O     1 ? 
ATOM   1237  C  CB    . LEU   A 1 167 ? 27.920  56.923  31.791  1.000 56.636  0 608  LEU   A CB    1 ? 
ATOM   1238  C  CG    . LEU   A 1 167 ? 29.165  57.741  31.433  1.000 65.108  0 608  LEU   A CG    1 ? 
ATOM   1239  C  CD1   . LEU   A 1 167 ? 30.197  56.895  30.693  1.000 64.198  0 608  LEU   A CD1   1 ? 
ATOM   1240  C  CD2   . LEU   A 1 167 ? 28.784  58.974  30.628  1.000 69.128  0 608  LEU   A CD2   1 ? 
ATOM   1241  N  N     . GLU   A 1 168 ? 30.141  54.648  33.579  1.000 71.840  0 609  GLU   A N     1 ? 
ATOM   1242  C  CA    . GLU   A 1 168 ? 31.132  54.610  34.645  1.000 69.724  0 609  GLU   A CA    1 ? 
ATOM   1243  C  C     . GLU   A 1 168 ? 32.262  55.588  34.328  1.000 73.263  0 609  GLU   A C     1 ? 
ATOM   1244  O  O     . GLU   A 1 168 ? 32.494  56.523  35.078  1.000 74.002  0 609  GLU   A O     1 ? 
ATOM   1245  C  CB    . GLU   A 1 168 ? 31.748  53.229  34.875  1.000 78.189  0 609  GLU   A CB    1 ? 
ATOM   1246  C  CG    . GLU   A 1 168 ? 30.741  52.095  35.054  1.000 88.641  0 609  GLU   A CG    1 ? 
ATOM   1247  C  CD    . GLU   A 1 168 ? 29.823  52.119  36.262  1.000 105.094 0 609  GLU   A CD    1 ? 
ATOM   1248  O  OE1   . GLU   A 1 168 ? 29.995  52.963  37.172  1.000 104.225 0 609  GLU   A OE1   1 ? 
ATOM   1249  O  OE2   . GLU   A 1 168 ? 28.917  51.254  36.273  1.000 113.576 0 609  GLU   A OE2   1 ? 
ATOM   1250  N  N     . ASP   A 1 169 ? 32.935  55.385  33.192  1.000 75.351  0 610  ASP   A N     1 ? 
ATOM   1251  C  CA    . ASP   A 1 169 ? 34.211  56.020  32.909  1.000 66.315  0 610  ASP   A CA    1 ? 
ATOM   1252  C  C     . ASP   A 1 169 ? 34.183  56.651  31.523  1.000 63.589  0 610  ASP   A C     1 ? 
ATOM   1253  O  O     . ASP   A 1 169 ? 34.323  55.950  30.524  1.000 66.839  0 610  ASP   A O     1 ? 
ATOM   1254  C  CB    . ASP   A 1 169 ? 35.328  54.996  33.022  1.000 63.034  0 610  ASP   A CB    1 ? 
ATOM   1255  C  CG    . ASP   A 1 169 ? 36.712  55.465  32.603  1.000 65.889  0 610  ASP   A CG    1 ? 
ATOM   1256  O  OD1   . ASP   A 1 169 ? 36.833  56.582  32.063  1.000 71.100  0 610  ASP   A OD1   1 ? 
ATOM   1257  O  OD2   . ASP   A 1 169 ? 37.665  54.702  32.829  1.000 70.977  0 610  ASP   A OD2   1 ? 
ATOM   1258  N  N     . ALA   A 1 170 ? 34.098  57.984  31.486  1.000 59.197  0 611  ALA   A N     1 ? 
ATOM   1259  C  CA    . ALA   A 1 170 ? 33.819  58.721  30.267  1.000 56.633  0 611  ALA   A CA    1 ? 
ATOM   1260  C  C     . ALA   A 1 170 ? 34.957  58.619  29.258  1.000 62.670  0 611  ALA   A C     1 ? 
ATOM   1261  O  O     . ALA   A 1 170 ? 34.716  58.750  28.063  1.000 61.910  0 611  ALA   A O     1 ? 
ATOM   1262  C  CB    . ALA   A 1 170 ? 33.548  60.171  30.597  1.000 61.741  0 611  ALA   A CB    1 ? 
ATOM   1263  N  N     . ILE   A 1 171 ? 36.196  58.443  29.730  1.000 61.281  0 612  ILE   A N     1 ? 
ATOM   1264  C  CA    . ILE   A 1 171 ? 37.339  58.366  28.833  1.000 66.502  0 612  ILE   A CA    1 ? 
ATOM   1265  C  C     . ILE   A 1 171 ? 37.289  57.030  28.088  1.000 67.041  0 612  ILE   A C     1 ? 
ATOM   1266  O  O     . ILE   A 1 171 ? 37.528  57.008  26.887  1.000 69.770  0 612  ILE   A O     1 ? 
ATOM   1267  C  CB    . ILE   A 1 171 ? 38.689  58.579  29.559  1.000 67.752  0 612  ILE   A CB    1 ? 
ATOM   1268  C  CG1   . ILE   A 1 171 ? 38.776  59.962  30.256  1.000 74.693  0 612  ILE   A CG1   1 ? 
ATOM   1269  C  CG2   . ILE   A 1 171 ? 39.855  58.375  28.590  1.000 61.884  0 612  ILE   A CG2   1 ? 
ATOM   1270  C  CD1   . ILE   A 1 171 ? 38.595  61.157  29.325  1.000 74.972  0 612  ILE   A CD1   1 ? 
ATOM   1271  N  N     . GLU   A 1 172 ? 36.996  55.937  28.808  1.000 60.575  0 613  GLU   A N     1 ? 
ATOM   1272  C  CA    . GLU   A 1 172 ? 36.870  54.615  28.220  1.000 57.976  0 613  GLU   A CA    1 ? 
ATOM   1273  C  C     . GLU   A 1 172 ? 35.674  54.580  27.266  1.000 59.992  0 613  GLU   A C     1 ? 
ATOM   1274  O  O     . GLU   A 1 172 ? 35.760  53.983  26.201  1.000 64.638  0 613  GLU   A O     1 ? 
ATOM   1275  C  CB    . GLU   A 1 172 ? 36.707  53.584  29.336  1.000 58.845  0 613  GLU   A CB    1 ? 
ATOM   1276  C  CG    . GLU   A 1 172 ? 36.539  52.152  28.831  1.000 66.721  0 613  GLU   A CG    1 ? 
ATOM   1277  C  CD    . GLU   A 1 172 ? 36.343  51.066  29.891  1.000 79.516  0 613  GLU   A CD    1 ? 
ATOM   1278  O  OE1   . GLU   A 1 172 ? 35.388  51.121  30.707  1.000 77.989  0 613  GLU   A OE1   1 ? 
ATOM   1279  O  OE2   . GLU   A 1 172 ? 37.163  50.121  29.880  1.000 85.110  0 613  GLU   A OE2   1 ? 
ATOM   1280  N  N     . ALA   A 1 173 ? 34.554  55.200  27.670  1.000 58.241  0 614  ALA   A N     1 ? 
ATOM   1281  C  CA    . ALA   A 1 173 ? 33.363  55.261  26.835  1.000 59.819  0 614  ALA   A CA    1 ? 
ATOM   1282  C  C     . ALA   A 1 173 ? 33.666  56.000  25.538  1.000 55.507  0 614  ALA   A C     1 ? 
ATOM   1283  O  O     . ALA   A 1 173 ? 33.257  55.533  24.480  1.000 52.776  0 614  ALA   A O     1 ? 
ATOM   1284  C  CB    . ALA   A 1 173 ? 32.212  55.911  27.554  1.000 57.838  0 614  ALA   A CB    1 ? 
ATOM   1285  N  N     . ASP   A 1 174 ? 34.388  57.130  25.629  1.000 52.890  0 615  ASP   A N     1 ? 
ATOM   1286  C  CA    . ASP   A 1 174 ? 34.775  57.909  24.463  1.000 49.841  0 615  ASP   A CA    1 ? 
ATOM   1287  C  C     . ASP   A 1 174 ? 35.516  57.011  23.480  1.000 53.955  0 615  ASP   A C     1 ? 
ATOM   1288  O  O     . ASP   A 1 174 ? 35.232  57.042  22.280  1.000 48.270  0 615  ASP   A O     1 ? 
ATOM   1289  C  CB    . ASP   A 1 174 ? 35.637  59.124  24.789  1.000 61.618  0 615  ASP   A CB    1 ? 
ATOM   1290  C  CG    . ASP   A 1 174 ? 34.955  60.293  25.497  1.000 69.287  0 615  ASP   A CG    1 ? 
ATOM   1291  O  OD1   . ASP   A 1 174 ? 33.700  60.367  25.487  1.000 71.724  0 615  ASP   A OD1   1 ? 
ATOM   1292  O  OD2   . ASP   A 1 174 ? 35.686  61.110  26.089  1.000 77.181  0 615  ASP   A OD2   1 ? 
ATOM   1293  N  N     . GLN   A 1 175 ? 36.462  56.229  24.019  1.000 50.329  0 616  GLN   A N     1 ? 
ATOM   1294  C  CA    . GLN   A 1 175 ? 37.330  55.389  23.217  1.000 51.134  0 616  GLN   A CA    1 ? 
ATOM   1295  C  C     . GLN   A 1 175 ? 36.497  54.289  22.561  1.000 49.477  0 616  GLN   A C     1 ? 
ATOM   1296  O  O     . GLN   A 1 175 ? 36.776  53.922  21.422  1.000 50.241  0 616  GLN   A O     1 ? 
ATOM   1297  C  CB    . GLN   A 1 175 ? 38.472  54.826  24.067  1.000 49.403  0 616  GLN   A CB    1 ? 
ATOM   1298  C  CG    . GLN   A 1 175 ? 39.516  55.893  24.389  1.000 68.078  0 616  GLN   A CG    1 ? 
ATOM   1299  C  CD    . GLN   A 1 175 ? 40.513  55.526  25.473  1.000 72.375  0 616  GLN   A CD    1 ? 
ATOM   1300  O  OE1   . GLN   A 1 175 ? 40.461  54.455  26.095  1.000 73.409  0 616  GLN   A OE1   1 ? 
ATOM   1301  N  NE2   . GLN   A 1 175 ? 41.433  56.450  25.722  1.000 77.239  0 616  GLN   A NE2   1 ? 
ATOM   1302  N  N     . THR   A 1 176 ? 35.535  53.739  23.319  1.000 49.461  0 617  THR   A N     1 ? 
ATOM   1303  C  CA    . THR   A 1 176 ? 34.660  52.679  22.843  1.000 48.511  0 617  THR   A CA    1 ? 
ATOM   1304  C  C     . THR   A 1 176 ? 33.833  53.166  21.655  1.000 50.030  0 617  THR   A C     1 ? 
ATOM   1305  O  O     . THR   A 1 176 ? 33.840  52.523  20.602  1.000 49.053  0 617  THR   A O     1 ? 
ATOM   1306  C  CB    . THR   A 1 176 ? 33.784  52.164  23.974  1.000 51.241  0 617  THR   A CB    1 ? 
ATOM   1307  O  OG1   . THR   A 1 176 ? 34.690  51.513  24.867  1.000 52.907  0 617  THR   A OG1   1 ? 
ATOM   1308  C  CG2   . THR   A 1 176 ? 32.752  51.176  23.470  1.000 52.965  0 617  THR   A CG2   1 ? 
ATOM   1309  N  N     . PHE   A 1 177 ? 33.160  54.313  21.808  1.000 46.850  0 618  PHE   A N     1 ? 
ATOM   1310  C  CA    . PHE   A 1 177 ? 32.345  54.878  20.748  1.000 45.784  0 618  PHE   A CA    1 ? 
ATOM   1311  C  C     . PHE   A 1 177 ? 33.186  55.139  19.504  1.000 50.321  0 618  PHE   A C     1 ? 
ATOM   1312  O  O     . PHE   A 1 177 ? 32.754  54.816  18.403  1.000 44.741  0 618  PHE   A O     1 ? 
ATOM   1313  C  CB    . PHE   A 1 177 ? 31.567  56.092  21.249  1.000 46.389  0 618  PHE   A CB    1 ? 
ATOM   1314  C  CG    . PHE   A 1 177 ? 30.347  55.637  22.044  1.000 47.181  0 618  PHE   A CG    1 ? 
ATOM   1315  C  CD1   . PHE   A 1 177 ? 29.243  55.084  21.389  1.000 47.038  0 618  PHE   A CD1   1 ? 
ATOM   1316  C  CD2   . PHE   A 1 177 ? 30.308  55.730  23.436  1.000 45.737  0 618  PHE   A CD2   1 ? 
ATOM   1317  C  CE1   . PHE   A 1 177 ? 28.128  54.645  22.101  1.000 48.681  0 618  PHE   A CE1   1 ? 
ATOM   1318  C  CE2   . PHE   A 1 177 ? 29.182  55.317  24.142  1.000 53.420  0 618  PHE   A CE2   1 ? 
ATOM   1319  C  CZ    . PHE   A 1 177 ? 28.092  54.772  23.476  1.000 49.490  0 618  PHE   A CZ    1 ? 
ATOM   1320  N  N     . GLU   A 1 178 ? 34.410  55.630  19.685  1.000 51.282  0 619  GLU   A N     1 ? 
ATOM   1321  C  CA    . GLU   A 1 178 ? 35.272  55.980  18.564  1.000 56.648  0 619  GLU   A CA    1 ? 
ATOM   1322  C  C     . GLU   A 1 178 ? 35.726  54.692  17.866  1.000 44.797  0 619  GLU   A C     1 ? 
ATOM   1323  O  O     . GLU   A 1 178 ? 35.711  54.603  16.647  1.000 47.020  0 619  GLU   A O     1 ? 
ATOM   1324  C  CB    . GLU   A 1 178 ? 36.312  57.002  19.064  1.000 59.332  0 619  GLU   A CB    1 ? 
ATOM   1325  C  CG    . GLU   A 1 178 ? 37.728  56.936  18.489  1.000 75.499  0 619  GLU   A CG    1 ? 
ATOM   1326  C  CD    . GLU   A 1 178 ? 38.100  57.694  17.214  1.000 97.772  0 619  GLU   A CD    1 ? 
ATOM   1327  O  OE1   . GLU   A 1 178 ? 37.226  57.943  16.348  1.000 112.835 0 619  GLU   A OE1   1 ? 
ATOM   1328  O  OE2   . GLU   A 1 178 ? 39.305  58.039  17.087  1.000 83.637  0 619  GLU   A OE2   1 ? 
ATOM   1329  N  N     . MET   A 1 179 ? 36.142  53.688  18.622  1.000 45.319  0 620  MET   A N     1 ? 
ATOM   1330  C  CA    . MET   A 1 179 ? 36.638  52.456  18.018  1.000 50.159  0 620  MET   A CA    1 ? 
ATOM   1331  C  C     . MET   A 1 179 ? 35.520  51.707  17.290  1.000 42.036  0 620  MET   A C     1 ? 
ATOM   1332  O  O     . MET   A 1 179 ? 35.709  51.290  16.152  1.000 48.823  0 620  MET   A O     1 ? 
ATOM   1333  C  CB    . MET   A 1 179 ? 37.269  51.551  19.082  1.000 47.927  0 620  MET   A CB    1 ? 
ATOM   1334  C  CG    . MET   A 1 179 ? 37.398  50.074  18.709  1.000 56.024  0 620  MET   A CG    1 ? 
ATOM   1335  S  SD    . MET   A 1 179 ? 38.146  49.194  20.102  1.000 68.595  0 620  MET   A SD    1 ? 
ATOM   1336  C  CE    . MET   A 1 179 ? 39.880  49.623  19.859  1.000 81.537  0 620  MET   A CE    1 ? 
ATOM   1337  N  N     . LEU   A 1 180 ? 34.394  51.471  17.969  1.000 39.263  0 621  LEU   A N     1 ? 
ATOM   1338  C  CA    . LEU   A 1 180 ? 33.315  50.661  17.403  1.000 41.253  0 621  LEU   A CA    1 ? 
ATOM   1339  C  C     . LEU   A 1 180 ? 32.539  51.387  16.295  1.000 45.927  0 621  LEU   A C     1 ? 
ATOM   1340  O  O     . LEU   A 1 180 ? 32.192  50.759  15.292  1.000 46.846  0 621  LEU   A O     1 ? 
ATOM   1341  C  CB    . LEU   A 1 180 ? 32.360  50.214  18.490  1.000 42.026  0 621  LEU   A CB    1 ? 
ATOM   1342  C  CG    . LEU   A 1 180 ? 32.984  49.398  19.622  1.000 46.585  0 621  LEU   A CG    1 ? 
ATOM   1343  C  CD1   . LEU   A 1 180 ? 31.905  49.153  20.657  1.000 45.561  0 621  LEU   A CD1   1 ? 
ATOM   1344  C  CD2   . LEU   A 1 180 ? 33.541  48.097  19.040  1.000 52.122  0 621  LEU   A CD2   1 ? 
ATOM   1345  N  N     . MET   A 1 181 ? 32.287  52.694  16.450  1.000 41.089  0 622  MET   A N     1 ? 
ATOM   1346  C  CA    . MET   A 1 181 ? 31.324  53.388  15.614  1.000 40.583  0 622  MET   A CA    1 ? 
ATOM   1347  C  C     . MET   A 1 181 ? 31.977  54.402  14.683  1.000 39.841  0 622  MET   A C     1 ? 
ATOM   1348  O  O     . MET   A 1 181 ? 31.321  54.875  13.761  1.000 40.886  0 622  MET   A O     1 ? 
ATOM   1349  C  CB    . MET   A 1 181 ? 30.283  54.097  16.476  1.000 43.941  0 622  MET   A CB    1 ? 
ATOM   1350  C  CG    . MET   A 1 181 ? 29.591  53.174  17.458  1.000 51.304  0 622  MET   A CG    1 ? 
ATOM   1351  S  SD    . MET   A 1 181 ? 28.937  51.624  16.787  1.000 48.470  0 622  MET   A SD    1 ? 
ATOM   1352  C  CE    . MET   A 1 181 ? 27.534  52.255  15.869  1.000 47.518  0 622  MET   A CE    1 ? 
ATOM   1353  N  N     . GLY   A 1 182 ? 33.276  54.661  14.860  1.000 42.815  0 623  GLY   A N     1 ? 
ATOM   1354  C  CA    . GLY   A 1 182 ? 33.979  55.694  14.107  1.000 41.657  0 623  GLY   A CA    1 ? 
ATOM   1355  C  C     . GLY   A 1 182 ? 34.419  55.250  12.708  1.000 43.921  0 623  GLY   A C     1 ? 
ATOM   1356  O  O     . GLY   A 1 182 ? 34.210  54.118  12.277  1.000 41.817  0 623  GLY   A O     1 ? 
ATOM   1357  N  N     . ASP   A 1 183 ? 35.075  56.169  12.009  1.000 43.483  0 624  ASP   A N     1 ? 
ATOM   1358  C  CA    . ASP   A 1 183 ? 35.392  56.015  10.600  1.000 49.993  0 624  ASP   A CA    1 ? 
ATOM   1359  C  C     . ASP   A 1 183 ? 36.653  55.173  10.370  1.000 46.041  0 624  ASP   A C     1 ? 
ATOM   1360  O  O     . ASP   A 1 183 ? 36.877  54.760  9.251   1.000 59.567  0 624  ASP   A O     1 ? 
ATOM   1361  C  CB    . ASP   A 1 183 ? 35.501  57.371  9.914   1.000 55.152  0 624  ASP   A CB    1 ? 
ATOM   1362  C  CG    . ASP   A 1 183 ? 36.691  58.233  10.324  1.000 63.148  0 624  ASP   A CG    1 ? 
ATOM   1363  O  OD1   . ASP   A 1 183 ? 37.503  57.773  11.161  1.000 72.271  0 624  ASP   A OD1   1 ? 
ATOM   1364  O  OD2   . ASP   A 1 183 ? 36.814  59.354  9.792   1.000 80.225  0 624  ASP   A OD2   1 ? 
ATOM   1365  N  N     . VAL   A 1 184 ? 37.465  54.856  11.385  1.000 48.358  0 625  VAL   A N     1 ? 
ATOM   1366  C  CA    . VAL   A 1 184 ? 38.671  54.075  11.125  1.000 51.081  0 625  VAL   A CA    1 ? 
ATOM   1367  C  C     . VAL   A 1 184 ? 38.343  52.580  11.190  1.000 46.075  0 625  VAL   A C     1 ? 
ATOM   1368  O  O     . VAL   A 1 184 ? 38.074  52.041  12.242  1.000 47.061  0 625  VAL   A O     1 ? 
ATOM   1369  C  CB    . VAL   A 1 184 ? 39.776  54.458  12.125  1.000 53.800  0 625  VAL   A CB    1 ? 
ATOM   1370  C  CG1   . VAL   A 1 184 ? 41.009  53.566  12.003  1.000 54.727  0 625  VAL   A CG1   1 ? 
ATOM   1371  C  CG2   . VAL   A 1 184 ? 40.162  55.924  11.973  1.000 56.171  0 625  VAL   A CG2   1 ? 
ATOM   1372  N  N     . VAL   A 1 185 ? 38.399  51.879  10.067  1.000 50.303  0 626  VAL   A N     1 ? 
ATOM   1373  C  CA    . VAL   A 1 185 ? 37.974  50.486  10.047  1.000 47.806  0 626  VAL   A CA    1 ? 
ATOM   1374  C  C     . VAL   A 1 185 ? 38.935  49.603  10.852  1.000 45.618  0 626  VAL   A C     1 ? 
ATOM   1375  O  O     . VAL   A 1 185 ? 38.505  48.701  11.557  1.000 44.970  0 626  VAL   A O     1 ? 
ATOM   1376  C  CB    . VAL   A 1 185 ? 37.836  50.009  8.589   1.000 47.194  0 626  VAL   A CB    1 ? 
ATOM   1377  C  CG1   . VAL   A 1 185 ? 37.460  48.543  8.518   1.000 48.433  0 626  VAL   A CG1   1 ? 
ATOM   1378  C  CG2   . VAL   A 1 185 ? 36.805  50.833  7.815   1.000 44.155  0 626  VAL   A CG2   1 ? 
ATOM   1379  N  N     . GLU   A 1 186 ? 40.238  49.862  10.754  1.000 49.187  0 627  GLU   A N     1 ? 
ATOM   1380  C  CA    . GLU   A 1 186 ? 41.238  48.919  11.222  1.000 49.094  0 627  GLU   A CA    1 ? 
ATOM   1381  C  C     . GLU   A 1 186 ? 41.089  48.637  12.724  1.000 47.728  0 627  GLU   A C     1 ? 
ATOM   1382  O  O     . GLU   A 1 186 ? 41.293  47.510  13.152  1.000 48.982  0 627  GLU   A O     1 ? 
ATOM   1383  C  CB    . GLU   A 1 186 ? 42.633  49.450  10.886  1.000 51.060  0 627  GLU   A CB    1 ? 
ATOM   1384  C  CG    . GLU   A 1 186 ? 43.770  48.641  11.517  1.000 54.947  0 627  GLU   A CG    1 ? 
ATOM   1385  C  CD    . GLU   A 1 186 ? 43.820  47.167  11.122  1.000 59.360  0 627  GLU   A CD    1 ? 
ATOM   1386  O  OE1   . GLU   A 1 186 ? 43.113  46.756  10.161  1.000 60.204  0 627  GLU   A OE1   1 ? 
ATOM   1387  O  OE2   . GLU   A 1 186 ? 44.562  46.407  11.790  1.000 67.644  0 627  GLU   A OE2   1 ? 
ATOM   1388  N  N     . ASN   A 1 187 ? 40.783  49.649  13.548  1.000 47.902  0 628  ASN   A N     1 ? 
ATOM   1389  C  CA    . ASN   A 1 187 ? 40.693  49.443  14.992  1.000 48.682  0 628  ASN   A CA    1 ? 
ATOM   1390  C  C     . ASN   A 1 187 ? 39.468  48.605  15.323  1.000 48.612  0 628  ASN   A C     1 ? 
ATOM   1391  O  O     . ASN   A 1 187 ? 39.510  47.759  16.215  1.000 49.442  0 628  ASN   A O     1 ? 
ATOM   1392  C  CB    . ASN   A 1 187 ? 40.626  50.751  15.770  1.000 53.568  0 628  ASN   A CB    1 ? 
ATOM   1393  C  CG    . ASN   A 1 187 ? 41.830  51.615  15.487  1.000 55.643  0 628  ASN   A CG    1 ? 
ATOM   1394  O  OD1   . ASN   A 1 187 ? 42.959  51.117  15.485  1.000 60.497  0 628  ASN   A OD1   1 ? 
ATOM   1395  N  ND2   . ASN   A 1 187 ? 41.613  52.885  15.203  1.000 56.327  0 628  ASN   A ND2   1 ? 
ATOM   1396  N  N     . ARG   A 1 188 ? 38.397  48.819  14.548  1.000 49.455  0 629  ARG   A N     1 ? 
ATOM   1397  C  CA    . ARG   A 1 188 ? 37.206  47.993  14.644  1.000 45.155  0 629  ARG   A CA    1 ? 
ATOM   1398  C  C     . ARG   A 1 188 ? 37.525  46.561  14.216  1.000 44.068  0 629  ARG   A C     1 ? 
ATOM   1399  O  O     . ARG   A 1 188 ? 37.091  45.608  14.862  1.000 44.831  0 629  ARG   A O     1 ? 
ATOM   1400  C  CB    . ARG   A 1 188 ? 36.094  48.723  13.878  1.000 49.637  0 629  ARG   A CB    1 ? 
ATOM   1401  C  CG    . ARG   A 1 188 ? 34.832  47.897  13.726  1.000 44.706  0 629  ARG   A CG    1 ? 
ATOM   1402  C  CD    . ARG   A 1 188 ? 33.667  48.743  13.284  1.000 44.833  0 629  ARG   A CD    1 ? 
ATOM   1403  N  NE    . ARG   A 1 188 ? 33.948  49.517  12.072  1.000 41.608  0 629  ARG   A NE    1 ? 
ATOM   1404  C  CZ    . ARG   A 1 188 ? 34.159  50.838  12.014  1.000 44.500  0 629  ARG   A CZ    1 ? 
ATOM   1405  N  NH1   . ARG   A 1 188 ? 34.249  51.574  13.107  1.000 42.618  0 629  ARG   A NH1   1 ? 
ATOM   1406  N  NH2   . ARG   A 1 188 ? 34.323  51.417  10.847  1.000 44.746  0 629  ARG   A NH2   1 ? 
ATOM   1407  N  N     . ARG   A 1 189 ? 38.305  46.399  13.137  1.000 48.367  0 630  ARG   A N     1 ? 
ATOM   1408  C  CA    . ARG   A 1 189 ? 38.718  45.068  12.698  1.000 49.477  0 630  ARG   A CA    1 ? 
ATOM   1409  C  C     . ARG   A 1 189 ? 39.567  44.394  13.782  1.000 51.373  0 630  ARG   A C     1 ? 
ATOM   1410  O  O     . ARG   A 1 189 ? 39.361  43.224  14.104  1.000 47.022  0 630  ARG   A O     1 ? 
ATOM   1411  C  CB    . ARG   A 1 189 ? 39.511  45.100  11.388  1.000 48.270  0 630  ARG   A CB    1 ? 
ATOM   1412  C  CG    . ARG   A 1 189 ? 39.756  43.732  10.765  1.000 49.246  0 630  ARG   A CG    1 ? 
ATOM   1413  C  CD    . ARG   A 1 189 ? 40.912  43.785  9.784   1.000 56.685  0 630  ARG   A CD    1 ? 
ATOM   1414  N  NE    . ARG   A 1 189 ? 42.163  44.024  10.512  1.000 63.010  0 630  ARG   A NE    1 ? 
ATOM   1415  C  CZ    . ARG   A 1 189 ? 42.750  43.127  11.303  1.000 63.185  0 630  ARG   A CZ    1 ? 
ATOM   1416  N  NH1   . ARG   A 1 189 ? 42.323  41.872  11.343  1.000 57.134  0 630  ARG   A NH1   1 ? 
ATOM   1417  N  NH2   . ARG   A 1 189 ? 43.774  43.500  12.041  1.000 59.429  0 630  ARG   A NH2   1 ? 
ATOM   1418  N  N     . GLN   A 1 190 ? 40.525  45.141  14.341  1.000 49.070  0 631  GLN   A N     1 ? 
ATOM   1419  C  CA    . GLN   A 1 190 ? 41.351  44.642  15.433  1.000 49.851  0 631  GLN   A CA    1 ? 
ATOM   1420  C  C     . GLN   A 1 190 ? 40.471  44.219  16.609  1.000 46.250  0 631  GLN   A C     1 ? 
ATOM   1421  O  O     . GLN   A 1 190 ? 40.710  43.195  17.247  1.000 47.032  0 631  GLN   A O     1 ? 
ATOM   1422  C  CB    . GLN   A 1 190 ? 42.330  45.721  15.908  1.000 52.411  0 631  GLN   A CB    1 ? 
ATOM   1423  C  CG    . GLN   A 1 190 ? 43.402  45.196  16.860  1.000 52.785  0 631  GLN   A CG    1 ? 
ATOM   1424  C  CD    . GLN   A 1 190 ? 44.129  44.016  16.262  1.000 60.465  0 631  GLN   A CD    1 ? 
ATOM   1425  O  OE1   . GLN   A 1 190 ? 44.007  42.877  16.726  1.000 68.588  0 631  GLN   A OE1   1 ? 
ATOM   1426  N  NE2   . GLN   A 1 190 ? 44.808  44.264  15.154  1.000 60.224  0 631  GLN   A NE2   1 ? 
ATOM   1427  N  N     . PHE   A 1 191 ? 39.457  45.032  16.916  1.000 45.123  0 632  PHE   A N     1 ? 
ATOM   1428  C  CA    . PHE   A 1 191 ? 38.566  44.726  18.023  1.000 43.117  0 632  PHE   A CA    1 ? 
ATOM   1429  C  C     . PHE   A 1 191 ? 37.864  43.389  17.777  1.000 48.662  0 632  PHE   A C     1 ? 
ATOM   1430  O  O     . PHE   A 1 191 ? 37.735  42.581  18.692  1.000 47.893  0 632  PHE   A O     1 ? 
ATOM   1431  C  CB    . PHE   A 1 191 ? 37.571  45.873  18.238  1.000 46.469  0 632  PHE   A CB    1 ? 
ATOM   1432  C  CG    . PHE   A 1 191 ? 36.439  45.493  19.175  1.000 49.059  0 632  PHE   A CG    1 ? 
ATOM   1433  C  CD1   . PHE   A 1 191 ? 36.644  45.430  20.549  1.000 55.300  0 632  PHE   A CD1   1 ? 
ATOM   1434  C  CD2   . PHE   A 1 191 ? 35.178  45.173  18.674  1.000 52.582  0 632  PHE   A CD2   1 ? 
ATOM   1435  C  CE1   . PHE   A 1 191 ? 35.609  45.051  21.394  1.000 52.385  0 632  PHE   A CE1   1 ? 
ATOM   1436  C  CE2   . PHE   A 1 191 ? 34.152  44.793  19.525  1.000 55.948  0 632  PHE   A CE2   1 ? 
ATOM   1437  C  CZ    . PHE   A 1 191 ? 34.370  44.741  20.881  1.000 52.767  0 632  PHE   A CZ    1 ? 
ATOM   1438  N  N     . ILE   A 1 192 ? 37.409  43.143  16.538  1.000 46.321  0 633  ILE   A N     1 ? 
ATOM   1439  C  CA    . ILE   A 1 192 ? 36.665  41.922  16.267  1.000 43.154  0 633  ILE   A CA    1 ? 
ATOM   1440  C  C     . ILE   A 1 192 ? 37.607  40.725  16.372  1.000 48.223  0 633  ILE   A C     1 ? 
ATOM   1441  O  O     . ILE   A 1 192 ? 37.255  39.719  16.984  1.000 47.982  0 633  ILE   A O     1 ? 
ATOM   1442  C  CB    . ILE   A 1 192 ? 35.952  42.027  14.908  1.000 48.579  0 633  ILE   A CB    1 ? 
ATOM   1443  C  CG1   . ILE   A 1 192 ? 34.835  43.046  14.977  1.000 43.003  0 633  ILE   A CG1   1 ? 
ATOM   1444  C  CG2   . ILE   A 1 192 ? 35.448  40.675  14.404  1.000 50.256  0 633  ILE   A CG2   1 ? 
ATOM   1445  C  CD1   . ILE   A 1 192 ? 34.475  43.599  13.619  1.000 48.970  0 633  ILE   A CD1   1 ? 
ATOM   1446  N  N     . GLU   A 1 193 ? 38.800  40.830  15.774  1.000 47.086  0 634  GLU   A N     1 ? 
ATOM   1447  C  CA    . GLU   A 1 193 ? 39.758  39.739  15.804  1.000 52.155  0 634  GLU   A CA    1 ? 
ATOM   1448  C  C     . GLU   A 1 193 ? 40.093  39.396  17.256  1.000 58.798  0 634  GLU   A C     1 ? 
ATOM   1449  O  O     . GLU   A 1 193 ? 40.111  38.222  17.634  1.000 64.477  0 634  GLU   A O     1 ? 
ATOM   1450  C  CB    . GLU   A 1 193 ? 41.039  40.112  15.068  1.000 63.222  0 634  GLU   A CB    1 ? 
ATOM   1451  C  CG    . GLU   A 1 193 ? 42.057  38.976  15.015  1.000 68.900  0 634  GLU   A CG    1 ? 
ATOM   1452  C  CD    . GLU   A 1 193 ? 43.342  39.401  14.323  1.000 76.840  0 634  GLU   A CD    1 ? 
ATOM   1453  O  OE1   . GLU   A 1 193 ? 43.852  40.496  14.660  1.000 77.347  0 634  GLU   A OE1   1 ? 
ATOM   1454  O  OE2   . GLU   A 1 193 ? 43.838  38.640  13.458  1.000 84.652  0 634  GLU   A OE2   1 ? 
ATOM   1455  N  N     . ASP   A 1 194 ? 40.323  40.422  18.081  1.000 51.934  0 635  ASP   A N     1 ? 
ATOM   1456  C  CA    . ASP   A 1 194 ? 40.702  40.183  19.467  1.000 51.621  0 635  ASP   A CA    1 ? 
ATOM   1457  C  C     . ASP   A 1 194 ? 39.579  39.560  20.289  1.000 57.821  0 635  ASP   A C     1 ? 
ATOM   1458  O  O     . ASP   A 1 194 ? 39.886  38.929  21.288  1.000 61.458  0 635  ASP   A O     1 ? 
ATOM   1459  C  CB    . ASP   A 1 194 ? 41.201  41.446  20.141  1.000 51.810  0 635  ASP   A CB    1 ? 
ATOM   1460  C  CG    . ASP   A 1 194 ? 42.556  41.901  19.639  1.000 57.085  0 635  ASP   A CG    1 ? 
ATOM   1461  O  OD1   . ASP   A 1 194 ? 43.255  41.042  19.074  1.000 58.984  0 635  ASP   A OD1   1 ? 
ATOM   1462  O  OD2   . ASP   A 1 194 ? 42.870  43.110  19.772  1.000 64.638  0 635  ASP   A OD2   1 ? 
ATOM   1463  N  N     . ASN   A 1 195 ? 38.300  39.698  19.894  1.000 55.784  0 636  ASN   A N     1 ? 
ATOM   1464  C  CA    . ASN   A 1 195 ? 37.215  39.326  20.797  1.000 52.677  0 636  ASN   A CA    1 ? 
ATOM   1465  C  C     . ASN   A 1 195 ? 36.342  38.203  20.241  1.000 57.589  0 636  ASN   A C     1 ? 
ATOM   1466  O  O     . ASN   A 1 195 ? 35.618  37.546  20.986  1.000 59.813  0 636  ASN   A O     1 ? 
ATOM   1467  C  CB    . ASN   A 1 195 ? 36.403  40.550  21.207  1.000 49.660  0 636  ASN   A CB    1 ? 
ATOM   1468  C  CG    . ASN   A 1 195 ? 37.205  41.432  22.136  1.000 51.594  0 636  ASN   A CG    1 ? 
ATOM   1469  O  OD1   . ASN   A 1 195 ? 37.374  41.098  23.311  1.000 62.226  0 636  ASN   A OD1   1 ? 
ATOM   1470  N  ND2   . ASN   A 1 195 ? 37.743  42.532  21.638  1.000 52.570  0 636  ASN   A ND2   1 ? 
ATOM   1471  N  N     . ALA   A 1 196 ? 36.399  37.962  18.937  1.000 52.367  0 637  ALA   A N     1 ? 
ATOM   1472  C  CA    . ALA   A 1 196 ? 35.449  37.051  18.332  1.000 55.948  0 637  ALA   A CA    1 ? 
ATOM   1473  C  C     . ALA   A 1 196 ? 35.719  35.628  18.815  1.000 58.911  0 637  ALA   A C     1 ? 
ATOM   1474  O  O     . ALA   A 1 196 ? 36.865  35.219  18.927  1.000 68.481  0 637  ALA   A O     1 ? 
ATOM   1475  C  CB    . ALA   A 1 196 ? 35.518  37.182  16.820  1.000 57.366  0 637  ALA   A CB    1 ? 
ATOM   1476  N  N     . VAL   A 1 197 ? 34.655  34.887  19.121  1.000 58.128  0 638  VAL   A N     1 ? 
ATOM   1477  C  CA    . VAL   A 1 197 ? 34.761  33.461  19.372  1.000 69.792  0 638  VAL   A CA    1 ? 
ATOM   1478  C  C     . VAL   A 1 197 ? 33.962  32.721  18.301  1.000 70.713  0 638  VAL   A C     1 ? 
ATOM   1479  O  O     . VAL   A 1 197 ? 32.736  32.726  18.313  1.000 74.740  0 638  VAL   A O     1 ? 
ATOM   1480  C  CB    . VAL   A 1 197 ? 34.309  33.084  20.797  1.000 81.826  0 638  VAL   A CB    1 ? 
ATOM   1481  C  CG1   . VAL   A 1 197 ? 35.291  33.627  21.828  1.000 81.032  0 638  VAL   A CG1   1 ? 
ATOM   1482  C  CG2   . VAL   A 1 197 ? 32.879  33.534  21.110  1.000 83.778  0 638  VAL   A CG2   1 ? 
ATOM   1483  N  N     . TYR   A 1 198 ? 34.681  32.091  17.364  1.000 85.529  0 639  TYR   A N     1 ? 
ATOM   1484  C  CA    . TYR   A 1 198 ? 34.081  31.399  16.232  1.000 85.964  0 639  TYR   A CA    1 ? 
ATOM   1485  C  C     . TYR   A 1 198 ? 33.872  29.919  16.581  1.000 103.923 0 639  TYR   A C     1 ? 
ATOM   1486  O  O     . TYR   A 1 198 ? 34.821  29.226  16.949  1.000 121.888 0 639  TYR   A O     1 ? 
ATOM   1487  C  CB    . TYR   A 1 198 ? 35.017  31.599  15.033  1.000 71.651  0 639  TYR   A CB    1 ? 
ATOM   1488  C  CG    . TYR   A 1 198 ? 35.244  33.027  14.546  1.000 67.222  0 639  TYR   A CG    1 ? 
ATOM   1489  C  CD1   . TYR   A 1 198 ? 34.231  33.726  13.905  1.000 71.321  0 639  TYR   A CD1   1 ? 
ATOM   1490  C  CD2   . TYR   A 1 198 ? 36.484  33.657  14.653  1.000 71.362  0 639  TYR   A CD2   1 ? 
ATOM   1491  C  CE1   . TYR   A 1 198 ? 34.414  35.024  13.447  1.000 72.162  0 639  TYR   A CE1   1 ? 
ATOM   1492  C  CE2   . TYR   A 1 198 ? 36.695  34.942  14.162  1.000 67.220  0 639  TYR   A CE2   1 ? 
ATOM   1493  C  CZ    . TYR   A 1 198 ? 35.650  35.638  13.570  1.000 73.750  0 639  TYR   A CZ    1 ? 
ATOM   1494  O  OH    . TYR   A 1 198 ? 35.777  36.923  13.092  1.000 60.698  0 639  TYR   A OH    1 ? 
ATOM   1495  N  N     . ALA   A 1 199 ? 32.623  29.439  16.474  1.000 109.310 0 640  ALA   A N     1 ? 
ATOM   1496  C  CA    . ALA   A 1 199 ? 32.313  28.015  16.558  1.000 107.635 0 640  ALA   A CA    1 ? 
ATOM   1497  C  C     . ALA   A 1 199 ? 32.880  27.422  17.849  1.000 105.241 0 640  ALA   A C     1 ? 
ATOM   1498  O  O     . ALA   A 1 199 ? 32.064  27.269  18.779  1.000 105.821 0 640  ALA   A O     1 ? 
ATOM   1499  C  CB    . ALA   A 1 199 ? 32.844  27.282  15.339  1.000 101.391 0 640  ALA   A CB    1 ? 
ATOM   1500  N  N     . ASN   A 1 212 ? 18.120  45.692  36.877  1.000 85.909  0 1010 ASN   A N     1 ? 
ATOM   1501  C  CA    . ASN   A 1 212 ? 19.607  45.727  36.894  1.000 82.709  0 1010 ASN   A CA    1 ? 
ATOM   1502  C  C     . ASN   A 1 212 ? 20.092  47.016  36.238  1.000 80.475  0 1010 ASN   A C     1 ? 
ATOM   1503  O  O     . ASN   A 1 212 ? 19.299  47.829  35.772  1.000 71.344  0 1010 ASN   A O     1 ? 
ATOM   1504  C  CB    . ASN   A 1 212 ? 20.230  44.531  36.183  1.000 83.752  0 1010 ASN   A CB    1 ? 
ATOM   1505  C  CG    . ASN   A 1 212 ? 19.941  43.220  36.868  1.000 94.579  0 1010 ASN   A CG    1 ? 
ATOM   1506  O  OD1   . ASN   A 1 212 ? 18.819  42.713  36.781  1.000 99.614  0 1010 ASN   A OD1   1 ? 
ATOM   1507  N  ND2   . ASN   A 1 212 ? 20.942  42.638  37.514  1.000 94.695  0 1010 ASN   A ND2   1 ? 
ATOM   1508  N  N     . GLU   A 1 213 ? 21.414  47.194  36.277  1.000 76.152  0 1011 GLU   A N     1 ? 
ATOM   1509  C  CA    . GLU   A 1 213 ? 22.120  48.261  35.601  1.000 72.759  0 1011 GLU   A CA    1 ? 
ATOM   1510  C  C     . GLU   A 1 213 ? 23.007  47.641  34.534  1.000 63.322  0 1011 GLU   A C     1 ? 
ATOM   1511  O  O     . GLU   A 1 213 ? 23.454  46.512  34.677  1.000 61.694  0 1011 GLU   A O     1 ? 
ATOM   1512  C  CB    . GLU   A 1 213 ? 23.102  48.970  36.530  1.000 77.556  0 1011 GLU   A CB    1 ? 
ATOM   1513  C  CG    . GLU   A 1 213 ? 22.457  49.865  37.583  1.000 89.334  0 1011 GLU   A CG    1 ? 
ATOM   1514  C  CD    . GLU   A 1 213 ? 23.463  50.653  38.414  1.000 96.171  0 1011 GLU   A CD    1 ? 
ATOM   1515  O  OE1   . GLU   A 1 213 ? 24.653  50.257  38.503  1.000 91.179  0 1011 GLU   A OE1   1 ? 
ATOM   1516  O  OE2   . GLU   A 1 213 ? 23.049  51.704  38.945  1.000 98.204  0 1011 GLU   A OE2   1 ? 
ATOM   1517  N  N     . ARG   A 1 214 ? 23.321  48.417  33.504  1.000 62.982  0 1012 ARG   A N     1 ? 
ATOM   1518  C  CA    . ARG   A 1 214 ? 24.164  47.941  32.419  1.000 58.836  0 1012 ARG   A CA    1 ? 
ATOM   1519  C  C     . ARG   A 1 214 ? 25.180  49.022  32.069  1.000 50.559  0 1012 ARG   A C     1 ? 
ATOM   1520  O  O     . ARG   A 1 214 ? 24.826  50.152  31.729  1.000 52.788  0 1012 ARG   A O     1 ? 
ATOM   1521  C  CB    . ARG   A 1 214 ? 23.211  47.593  31.278  1.000 59.078  0 1012 ARG   A CB    1 ? 
ATOM   1522  C  CG    . ARG   A 1 214 ? 23.894  47.172  29.995  1.000 68.650  0 1012 ARG   A CG    1 ? 
ATOM   1523  C  CD    . ARG   A 1 214 ? 24.639  45.887  30.243  1.000 74.900  0 1012 ARG   A CD    1 ? 
ATOM   1524  N  NE    . ARG   A 1 214 ? 24.838  45.188  28.971  1.000 75.505  0 1012 ARG   A NE    1 ? 
ATOM   1525  C  CZ    . ARG   A 1 214 ? 25.701  44.213  28.830  1.000 72.183  0 1012 ARG   A CZ    1 ? 
ATOM   1526  N  NH1   . ARG   A 1 214 ? 26.406  43.857  29.877  1.000 68.319  0 1012 ARG   A NH1   1 ? 
ATOM   1527  N  NH2   . ARG   A 1 214 ? 25.869  43.628  27.659  1.000 75.039  0 1012 ARG   A NH2   1 ? 
ATOM   1528  N  N     . ASN   A 1 215 ? 26.455  48.678  32.216  1.000 45.470  0 1013 ASN   A N     1 ? 
ATOM   1529  C  CA    . ASN   A 1 215 ? 27.529  49.587  31.870  1.000 46.418  0 1013 ASN   A CA    1 ? 
ATOM   1530  C  C     . ASN   A 1 215 ? 27.487  49.806  30.356  1.000 50.083  0 1013 ASN   A C     1 ? 
ATOM   1531  O  O     . ASN   A 1 215 ? 27.446  48.834  29.607  1.000 51.310  0 1013 ASN   A O     1 ? 
ATOM   1532  C  CB    . ASN   A 1 215 ? 28.841  48.968  32.342  1.000 46.577  0 1013 ASN   A CB    1 ? 
ATOM   1533  C  CG    . ASN   A 1 215 ? 30.062  49.771  31.982  1.000 51.875  0 1013 ASN   A CG    1 ? 
ATOM   1534  O  OD1   . ASN   A 1 215 ? 30.295  50.105  30.815  1.000 60.179  0 1013 ASN   A OD1   1 ? 
ATOM   1535  N  ND2   . ASN   A 1 215 ? 30.895  50.047  32.970  1.000 65.403  0 1013 ASN   A ND2   1 ? 
ATOM   1536  N  N     . ILE   A 1 216 ? 27.543  51.066  29.920  1.000 52.660  0 1014 ILE   A N     1 ? 
ATOM   1537  C  CA    . ILE   A 1 216 ? 27.335  51.424  28.521  1.000 51.257  0 1014 ILE   A CA    1 ? 
ATOM   1538  C  C     . ILE   A 1 216 ? 28.473  50.908  27.642  1.000 52.489  0 1014 ILE   A C     1 ? 
ATOM   1539  O  O     . ILE   A 1 216 ? 28.245  50.546  26.486  1.000 51.171  0 1014 ILE   A O     1 ? 
ATOM   1540  C  CB    . ILE   A 1 216 ? 27.148  52.939  28.353  1.000 48.482  0 1014 ILE   A CB    1 ? 
ATOM   1541  C  CG1   . ILE   A 1 216 ? 26.652  53.289  26.961  1.000 48.661  0 1014 ILE   A CG1   1 ? 
ATOM   1542  C  CG2   . ILE   A 1 216 ? 28.418  53.723  28.699  1.000 50.035  0 1014 ILE   A CG2   1 ? 
ATOM   1543  C  CD1   . ILE   A 1 216 ? 26.345  54.761  26.784  1.000 50.743  0 1014 ILE   A CD1   1 ? 
ATOM   1544  N  N     . THR   A 1 217 ? 29.695  50.912  28.172  1.000 51.919  0 1015 THR   A N     1 ? 
ATOM   1545  C  CA    . THR   A 1 217 ? 30.843  50.387  27.447  1.000 53.075  0 1015 THR   A CA    1 ? 
ATOM   1546  C  C     . THR   A 1 217 ? 30.669  48.887  27.207  1.000 48.612  0 1015 THR   A C     1 ? 
ATOM   1547  O  O     . THR   A 1 217 ? 30.855  48.430  26.095  1.000 49.114  0 1015 THR   A O     1 ? 
ATOM   1548  C  CB    . THR   A 1 217 ? 32.134  50.710  28.201  1.000 50.290  0 1015 THR   A CB    1 ? 
ATOM   1549  O  OG1   . THR   A 1 217 ? 32.283  52.089  27.900  1.000 53.846  0 1015 THR   A OG1   1 ? 
ATOM   1550  C  CG2   . THR   A 1 217 ? 33.345  49.955  27.683  1.000 55.096  0 1015 THR   A CG2   1 ? 
ATOM   1551  N  N     . SER   A 1 218 ? 30.299  48.124  28.242  1.000 52.788  0 1016 SER   A N     1 ? 
ATOM   1552  C  CA    . SER   A 1 218 ? 30.043  46.698  28.110  1.000 52.071  0 1016 SER   A CA    1 ? 
ATOM   1553  C  C     . SER   A 1 218 ? 28.904  46.427  27.119  1.000 46.534  0 1016 SER   A C     1 ? 
ATOM   1554  O  O     . SER   A 1 218 ? 28.992  45.490  26.338  1.000 48.958  0 1016 SER   A O     1 ? 
ATOM   1555  C  CB    . SER   A 1 218 ? 29.748  46.077  29.448  1.000 55.242  0 1016 SER   A CB    1 ? 
ATOM   1556  O  OG    . SER   A 1 218 ? 30.890  46.149  30.290  1.000 59.453  0 1016 SER   A OG    1 ? 
ATOM   1557  N  N     . GLU   A 1 219 ? 27.851  47.253  27.151  1.000 45.609  0 1017 GLU   A N     1 ? 
ATOM   1558  C  CA    . GLU   A 1 219 ? 26.696  47.094  26.282  1.000 50.068  0 1017 GLU   A CA    1 ? 
ATOM   1559  C  C     . GLU   A 1 219 ? 27.093  47.309  24.819  1.000 44.585  0 1017 GLU   A C     1 ? 
ATOM   1560  O  O     . GLU   A 1 219 ? 26.709  46.545  23.940  1.000 48.669  0 1017 GLU   A O     1 ? 
ATOM   1561  C  CB    . GLU   A 1 219 ? 25.599  48.068  26.697  1.000 48.081  0 1017 GLU   A CB    1 ? 
ATOM   1562  C  CG    . GLU   A 1 219 ? 24.359  48.047  25.808  1.000 48.911  0 1017 GLU   A CG    1 ? 
ATOM   1563  C  CD    . GLU   A 1 219 ? 23.650  46.718  25.563  1.000 55.003  0 1017 GLU   A CD    1 ? 
ATOM   1564  O  OE1   . GLU   A 1 219 ? 23.437  45.942  26.524  1.000 56.086  0 1017 GLU   A OE1   1 ? 
ATOM   1565  O  OE2   . GLU   A 1 219 ? 23.266  46.485  24.389  1.000 51.091  0 1017 GLU   A OE2   1 ? 
ATOM   1566  N  N     . MET   A 1 220 ? 27.848  48.369  24.575  1.000 44.980  0 1018 MET   A N     1 ? 
ATOM   1567  C  CA    . MET   A 1 220 ? 28.303  48.699  23.240  1.000 43.505  0 1018 MET   A CA    1 ? 
ATOM   1568  C  C     . MET   A 1 220 ? 29.203  47.596  22.713  1.000 42.548  0 1018 MET   A C     1 ? 
ATOM   1569  O  O     . MET   A 1 220 ? 28.997  47.154  21.587  1.000 46.808  0 1018 MET   A O     1 ? 
ATOM   1570  C  CB    . MET   A 1 220 ? 29.064  50.021  23.223  1.000 46.056  0 1018 MET   A CB    1 ? 
ATOM   1571  C  CG    . MET   A 1 220 ? 28.168  51.207  23.383  1.000 48.527  0 1018 MET   A CG    1 ? 
ATOM   1572  S  SD    . MET   A 1 220 ? 26.979  51.366  22.043  1.000 47.401  0 1018 MET   A SD    1 ? 
ATOM   1573  C  CE    . MET   A 1 220 ? 28.118  51.561  20.663  1.000 46.407  0 1018 MET   A CE    1 ? 
ATOM   1574  N  N     . ARG   A 1 221 ? 30.159  47.131  23.533  1.000 44.721  0 1019 ARG   A N     1 ? 
ATOM   1575  C  CA    . ARG   A 1 221 ? 31.118  46.142  23.064  1.000 44.783  0 1019 ARG   A CA    1 ? 
ATOM   1576  C  C     . ARG   A 1 221 ? 30.396  44.831  22.756  1.000 44.042  0 1019 ARG   A C     1 ? 
ATOM   1577  O  O     . ARG   A 1 221 ? 30.659  44.217  21.734  1.000 48.400  0 1019 ARG   A O     1 ? 
ATOM   1578  C  CB    . ARG   A 1 221 ? 32.265  45.835  24.026  1.000 44.230  0 1019 ARG   A CB    1 ? 
ATOM   1579  C  CG    . ARG   A 1 221 ? 33.270  46.954  24.246  1.000 47.672  0 1019 ARG   A CG    1 ? 
ATOM   1580  C  CD    . ARG   A 1 221 ? 34.211  46.542  25.384  1.000 50.557  0 1019 ARG   A CD    1 ? 
ATOM   1581  N  NE    . ARG   A 1 221 ? 35.581  46.865  24.990  1.000 62.872  0 1019 ARG   A NE    1 ? 
ATOM   1582  C  CZ    . ARG   A 1 221 ? 36.543  45.984  24.742  1.000 64.234  0 1019 ARG   A CZ    1 ? 
ATOM   1583  N  NH1   . ARG   A 1 221 ? 36.393  44.697  25.015  1.000 59.972  0 1019 ARG   A NH1   1 ? 
ATOM   1584  N  NH2   . ARG   A 1 221 ? 37.678  46.422  24.229  1.000 78.664  0 1019 ARG   A NH2   1 ? 
ATOM   1585  N  N     . GLU   A 1 222 ? 29.505  44.384  23.632  1.000 41.572  0 1020 GLU   A N     1 ? 
ATOM   1586  C  CA    . GLU   A 1 222 ? 28.832  43.108  23.420  1.000 45.998  0 1020 GLU   A CA    1 ? 
ATOM   1587  C  C     . GLU   A 1 222 ? 27.806  43.140  22.284  1.000 43.913  0 1020 GLU   A C     1 ? 
ATOM   1588  O  O     . GLU   A 1 222 ? 27.696  42.180  21.522  1.000 46.458  0 1020 GLU   A O     1 ? 
ATOM   1589  C  CB    . GLU   A 1 222 ? 28.142  42.627  24.688  1.000 47.941  0 1020 GLU   A CB    1 ? 
ATOM   1590  C  CG    . GLU   A 1 222 ? 29.172  42.104  25.687  1.000 63.633  0 1020 GLU   A CG    1 ? 
ATOM   1591  C  CD    . GLU   A 1 222 ? 28.737  42.053  27.132  1.000 66.786  0 1020 GLU   A CD    1 ? 
ATOM   1592  O  OE1   . GLU   A 1 222 ? 29.591  42.365  27.980  1.000 73.188  0 1020 GLU   A OE1   1 ? 
ATOM   1593  O  OE2   . GLU   A 1 222 ? 27.554  41.729  27.386  1.000 67.846  0 1020 GLU   A OE2   1 ? 
ATOM   1594  N  N     . SER   A 1 223 ? 27.003  44.194  22.211  1.000 47.505  0 1021 SER   A N     1 ? 
ATOM   1595  C  CA    . SER   A 1 223 ? 26.001  44.296  21.162  1.000 43.637  0 1021 SER   A CA    1 ? 
ATOM   1596  C  C     . SER   A 1 223 ? 26.690  44.448  19.806  1.000 47.872  0 1021 SER   A C     1 ? 
ATOM   1597  O  O     . SER   A 1 223 ? 26.395  43.715  18.879  1.000 40.756  0 1021 SER   A O     1 ? 
ATOM   1598  C  CB    . SER   A 1 223 ? 25.049  45.401  21.442  1.000 41.269  0 1021 SER   A CB    1 ? 
ATOM   1599  O  OG    . SER   A 1 223 ? 24.172  44.989  22.474  1.000 43.602  0 1021 SER   A OG    1 ? 
ATOM   1600  N  N     . PHE   A 1 224 ? 27.674  45.346  19.706  1.000 44.535  0 1022 PHE   A N     1 ? 
ATOM   1601  C  CA    . PHE   A 1 224 ? 28.347  45.536  18.443  1.000 43.016  0 1022 PHE   A CA    1 ? 
ATOM   1602  C  C     . PHE   A 1 224 ? 28.995  44.224  17.972  1.000 44.800  0 1022 PHE   A C     1 ? 
ATOM   1603  O  O     . PHE   A 1 224 ? 28.868  43.847  16.799  1.000 45.149  0 1022 PHE   A O     1 ? 
ATOM   1604  C  CB    . PHE   A 1 224 ? 29.282  46.739  18.520  1.000 41.840  0 1022 PHE   A CB    1 ? 
ATOM   1605  C  CG    . PHE   A 1 224 ? 29.613  47.200  17.119  1.000 39.240  0 1022 PHE   A CG    1 ? 
ATOM   1606  C  CD1   . PHE   A 1 224 ? 28.719  47.986  16.405  1.000 40.587  0 1022 PHE   A CD1   1 ? 
ATOM   1607  C  CD2   . PHE   A 1 224 ? 30.777  46.768  16.490  1.000 42.014  0 1022 PHE   A CD2   1 ? 
ATOM   1608  C  CE1   . PHE   A 1 224 ? 29.012  48.382  15.111  1.000 48.157  0 1022 PHE   A CE1   1 ? 
ATOM   1609  C  CE2   . PHE   A 1 224 ? 31.056  47.151  15.194  1.000 40.813  0 1022 PHE   A CE2   1 ? 
ATOM   1610  C  CZ    . PHE   A 1 224 ? 30.162  47.933  14.492  1.000 46.194  0 1022 PHE   A CZ    1 ? 
ATOM   1611  N  N     . LEU   A 1 225 ? 29.646  43.506  18.882  1.000 42.306  0 1023 LEU   A N     1 ? 
ATOM   1612  C  CA    . LEU   A 1 225 ? 30.346  42.277  18.552  1.000 47.629  0 1023 LEU   A CA    1 ? 
ATOM   1613  C  C     . LEU   A 1 225 ? 29.366  41.215  18.058  1.000 44.546  0 1023 LEU   A C     1 ? 
ATOM   1614  O  O     . LEU   A 1 225 ? 29.668  40.540  17.080  1.000 43.968  0 1023 LEU   A O     1 ? 
ATOM   1615  C  CB    . LEU   A 1 225 ? 31.150  41.760  19.743  1.000 50.883  0 1023 LEU   A CB    1 ? 
ATOM   1616  C  CG    . LEU   A 1 225 ? 32.072  40.568  19.479  1.000 52.409  0 1023 LEU   A CG    1 ? 
ATOM   1617  C  CD1   . LEU   A 1 225 ? 33.132  41.011  18.490  1.000 50.085  0 1023 LEU   A CD1   1 ? 
ATOM   1618  C  CD2   . LEU   A 1 225 ? 32.703  40.017  20.769  1.000 49.550  0 1023 LEU   A CD2   1 ? 
ATOM   1619  N  N     . ASP   A 1 226 ? 28.219  41.067  18.732  1.000 43.199  0 1024 ASP   A N     1 ? 
ATOM   1620  C  CA    . ASP   A 1 226 ? 27.149  40.214  18.249  1.000 49.375  0 1024 ASP   A CA    1 ? 
ATOM   1621  C  C     . ASP   A 1 226 ? 26.840  40.527  16.793  1.000 46.175  0 1024 ASP   A C     1 ? 
ATOM   1622  O  O     . ASP   A 1 226 ? 26.782  39.604  15.999  1.000 46.046  0 1024 ASP   A O     1 ? 
ATOM   1623  C  CB    . ASP   A 1 226 ? 25.814  40.391  18.951  1.000 56.462  0 1024 ASP   A CB    1 ? 
ATOM   1624  C  CG    . ASP   A 1 226 ? 25.717  39.722  20.302  1.000 74.921  0 1024 ASP   A CG    1 ? 
ATOM   1625  O  OD1   . ASP   A 1 226 ? 26.762  39.197  20.767  1.000 76.195  0 1024 ASP   A OD1   1 ? 
ATOM   1626  O  OD2   . ASP   A 1 226 ? 24.601  39.740  20.858  1.000 88.412  0 1024 ASP   A OD2   1 ? 
ATOM   1627  N  N     . TYR   A 1 227 ? 26.588  41.809  16.486  1.000 40.785  0 1025 TYR   A N     1 ? 
ATOM   1628  C  CA    . TYR   A 1 227 ? 26.193  42.237  15.157  1.000 38.022  0 1025 TYR   A CA    1 ? 
ATOM   1629  C  C     . TYR   A 1 227 ? 27.312  41.876  14.194  1.000 39.496  0 1025 TYR   A C     1 ? 
ATOM   1630  O  O     . TYR   A 1 227 ? 27.078  41.190  13.200  1.000 39.627  0 1025 TYR   A O     1 ? 
ATOM   1631  C  CB    . TYR   A 1 227 ? 25.828  43.722  15.066  1.000 40.099  0 1025 TYR   A CB    1 ? 
ATOM   1632  C  CG    . TYR   A 1 227 ? 25.489  44.168  13.649  1.000 40.172  0 1025 TYR   A CG    1 ? 
ATOM   1633  C  CD1   . TYR   A 1 227 ? 24.390  43.621  13.006  1.000 42.226  0 1025 TYR   A CD1   1 ? 
ATOM   1634  C  CD2   . TYR   A 1 227 ? 26.235  45.138  12.962  1.000 42.523  0 1025 TYR   A CD2   1 ? 
ATOM   1635  C  CE1   . TYR   A 1 227 ? 24.035  43.999  11.724  1.000 42.571  0 1025 TYR   A CE1   1 ? 
ATOM   1636  C  CE2   . TYR   A 1 227 ? 25.901  45.506  11.662  1.000 39.043  0 1025 TYR   A CE2   1 ? 
ATOM   1637  C  CZ    . TYR   A 1 227 ? 24.804  44.924  11.043  1.000 39.991  0 1025 TYR   A CZ    1 ? 
ATOM   1638  O  OH    . TYR   A 1 227 ? 24.355  45.248  9.796   1.000 43.341  0 1025 TYR   A OH    1 ? 
ATOM   1639  N  N     . ALA   A 1 228 ? 28.535  42.287  14.532  1.000 37.598  0 1026 ALA   A N     1 ? 
ATOM   1640  C  CA    . ALA   A 1 228 ? 29.636  42.199  13.591  1.000 36.862  0 1026 ALA   A CA    1 ? 
ATOM   1641  C  C     . ALA   A 1 228 ? 29.904  40.739  13.239  1.000 39.411  0 1026 ALA   A C     1 ? 
ATOM   1642  O  O     . ALA   A 1 228 ? 30.074  40.407  12.073  1.000 45.684  0 1026 ALA   A O     1 ? 
ATOM   1643  C  CB    . ALA   A 1 228 ? 30.872  42.895  14.104  1.000 40.105  0 1026 ALA   A CB    1 ? 
ATOM   1644  N  N     . MET   A 1 229 ? 29.966  39.876  14.239  1.000 43.100  0 1027 MET   A N     1 ? 
ATOM   1645  C  CA    . MET   A 1 229 ? 30.275  38.469  14.012  1.000 41.801  0 1027 MET   A CA    1 ? 
ATOM   1646  C  C     . MET   A 1 229 ? 29.179  37.827  13.162  1.000 42.899  0 1027 MET   A C     1 ? 
ATOM   1647  O  O     . MET   A 1 229 ? 29.482  37.000  12.313  1.000 44.250  0 1027 MET   A O     1 ? 
ATOM   1648  C  CB    . MET   A 1 229 ? 30.423  37.704  15.335  1.000 44.352  0 1027 MET   A CB    1 ? 
ATOM   1649  C  CG    . MET   A 1 229 ? 31.717  38.005  16.088  1.000 55.931  0 1027 MET   A CG    1 ? 
ATOM   1650  S  SD    . MET   A 1 229 ? 31.839  37.125  17.666  1.000 83.863  0 1027 MET   A SD    1 ? 
ATOM   1651  C  CE    . MET   A 1 229 ? 32.044  35.458  17.018  1.000 87.988  0 1027 MET   A CE    1 ? 
ATOM   1652  N  N     . SER   A 1 230 ? 27.916  38.228  13.381  1.000 41.687  0 1028 SER   A N     1 ? 
ATOM   1653  C  CA    . SER   A 1 230 ? 26.783  37.680  12.646  1.000 39.103  0 1028 SER   A CA    1 ? 
ATOM   1654  C  C     . SER   A 1 230 ? 26.822  38.064  11.162  1.000 38.175  0 1028 SER   A C     1 ? 
ATOM   1655  O  O     . SER   A 1 230 ? 26.479  37.271  10.284  1.000 42.363  0 1028 SER   A O     1 ? 
ATOM   1656  C  CB    . SER   A 1 230 ? 25.501  38.096  13.275  1.000 43.314  0 1028 SER   A CB    1 ? 
ATOM   1657  O  OG    . SER   A 1 230 ? 24.418  37.391  12.677  1.000 58.036  0 1028 SER   A OG    1 ? 
ATOM   1658  N  N     . VAL   A 1 231 ? 27.301  39.269  10.876  1.000 35.639  0 1029 VAL   A N     1 ? 
ATOM   1659  C  CA    . VAL   A 1 231 ? 27.427  39.757  9.524   1.000 37.611  0 1029 VAL   A CA    1 ? 
ATOM   1660  C  C     . VAL   A 1 231 ? 28.596  39.053  8.846   1.000 39.652  0 1029 VAL   A C     1 ? 
ATOM   1661  O  O     . VAL   A 1 231 ? 28.484  38.699  7.675   1.000 40.145  0 1029 VAL   A O     1 ? 
ATOM   1662  C  CB    . VAL   A 1 231 ? 27.597  41.277  9.500   1.000 37.625  0 1029 VAL   A CB    1 ? 
ATOM   1663  C  CG1   . VAL   A 1 231 ? 27.923  41.768  8.096   1.000 42.135  0 1029 VAL   A CG1   1 ? 
ATOM   1664  C  CG2   . VAL   A 1 231 ? 26.340  41.945  10.021  1.000 39.355  0 1029 VAL   A CG2   1 ? 
ATOM   1665  N  N     . ILE   A 1 232 ? 29.673  38.815  9.609   1.000 41.900  0 1030 ILE   A N     1 ? 
ATOM   1666  C  CA    . ILE   A 1 232 ? 30.875  38.195  9.070   1.000 43.355  0 1030 ILE   A CA    1 ? 
ATOM   1667  C  C     . ILE   A 1 232 ? 30.604  36.723  8.719   1.000 39.932  0 1030 ILE   A C     1 ? 
ATOM   1668  O  O     . ILE   A 1 232 ? 30.877  36.272  7.592   1.000 38.383  0 1030 ILE   A O     1 ? 
ATOM   1669  C  CB    . ILE   A 1 232 ? 32.030  38.388  10.070  1.000 42.947  0 1030 ILE   A CB    1 ? 
ATOM   1670  C  CG1   . ILE   A 1 232 ? 32.476  39.859  10.089  1.000 43.338  0 1030 ILE   A CG1   1 ? 
ATOM   1671  C  CG2   . ILE   A 1 232 ? 33.209  37.437  9.794   1.000 41.454  0 1030 ILE   A CG2   1 ? 
ATOM   1672  C  CD1   . ILE   A 1 232 ? 33.419  40.211  11.228  1.000 43.603  0 1030 ILE   A CD1   1 ? 
ATOM   1673  N  N     . VAL   A 1 233 ? 30.046  35.979  9.684   1.000 39.887  0 1031 VAL   A N     1 ? 
ATOM   1674  C  CA    . VAL   A 1 233 ? 29.995  34.531  9.570   1.000 42.958  0 1031 VAL   A CA    1 ? 
ATOM   1675  C  C     . VAL   A 1 233 ? 28.651  34.085  9.000   1.000 43.139  0 1031 VAL   A C     1 ? 
ATOM   1676  O  O     . VAL   A 1 233 ? 28.547  32.934  8.601   1.000 41.543  0 1031 VAL   A O     1 ? 
ATOM   1677  C  CB    . VAL   A 1 233 ? 30.304  33.769  10.876  1.000 44.566  0 1031 VAL   A CB    1 ? 
ATOM   1678  C  CG1   . VAL   A 1 233 ? 31.599  34.242  11.508  1.000 46.447  0 1031 VAL   A CG1   1 ? 
ATOM   1679  C  CG2   . VAL   A 1 233 ? 29.175  33.831  11.907  1.000 46.968  0 1031 VAL   A CG2   1 ? 
ATOM   1680  N  N     . ALA   A 1 234 ? 27.635  34.954  8.974   1.000 40.374  0 1032 ALA   A N     1 ? 
ATOM   1681  C  CA    . ALA   A 1 234 ? 26.302  34.505  8.585   1.000 42.752  0 1032 ALA   A CA    1 ? 
ATOM   1682  C  C     . ALA   A 1 234 ? 25.527  35.582  7.830   1.000 37.624  0 1032 ALA   A C     1 ? 
ATOM   1683  O  O     . ALA   A 1 234 ? 24.333  35.753  8.027   1.000 39.941  0 1032 ALA   A O     1 ? 
ATOM   1684  C  CB    . ALA   A 1 234 ? 25.545  33.990  9.801   1.000 38.848  0 1032 ALA   A CB    1 ? 
ATOM   1685  N  N     . ARG   A 1 235 ? 26.177  36.270  6.894   1.000 39.160  0 1033 ARG   A N     1 ? 
ATOM   1686  C  CA    . ARG   A 1 235 ? 25.447  37.161  5.998   1.000 38.012  0 1033 ARG   A CA    1 ? 
ATOM   1687  C  C     . ARG   A 1 235 ? 26.271  37.526  4.765   1.000 38.490  0 1033 ARG   A C     1 ? 
ATOM   1688  O  O     . ARG   A 1 235 ? 25.863  37.221  3.638   1.000 36.113  0 1033 ARG   A O     1 ? 
ATOM   1689  C  CB    . ARG   A 1 235 ? 25.043  38.447  6.732   1.000 39.197  0 1033 ARG   A CB    1 ? 
ATOM   1690  C  CG    . ARG   A 1 235 ? 24.264  39.453  5.889   1.000 42.821  0 1033 ARG   A CG    1 ? 
ATOM   1691  C  CD    . ARG   A 1 235 ? 23.677  40.601  6.734   1.000 46.120  0 1033 ARG   A CD    1 ? 
ATOM   1692  N  NE    . ARG   A 1 235 ? 22.800  40.077  7.794   1.000 48.222  0 1033 ARG   A NE    1 ? 
ATOM   1693  C  CZ    . ARG   A 1 235 ? 22.097  40.787  8.682   1.000 44.410  0 1033 ARG   A CZ    1 ? 
ATOM   1694  N  NH1   . ARG   A 1 235 ? 22.234  42.093  8.789   1.000 39.707  0 1033 ARG   A NH1   1 ? 
ATOM   1695  N  NH2   . ARG   A 1 235 ? 21.281  40.154  9.493   1.000 48.380  0 1033 ARG   A NH2   1 ? 
ATOM   1696  N  N     . ALA   A 1 236 ? 27.396  38.225  4.995   1.000 41.961  0 1034 ALA   A N     1 ? 
ATOM   1697  C  CA    . ALA   A 1 236 ? 28.014  39.036  3.953   1.000 42.395  0 1034 ALA   A CA    1 ? 
ATOM   1698  C  C     . ALA   A 1 236 ? 29.186  38.353  3.234   1.000 43.200  0 1034 ALA   A C     1 ? 
ATOM   1699  O  O     . ALA   A 1 236 ? 29.610  38.840  2.189   1.000 40.001  0 1034 ALA   A O     1 ? 
ATOM   1700  C  CB    . ALA   A 1 236 ? 28.461  40.334  4.570   1.000 43.290  0 1034 ALA   A CB    1 ? 
ATOM   1701  N  N     . LEU   A 1 237 ? 29.753  37.283  3.797   1.000 37.860  0 1035 LEU   A N     1 ? 
ATOM   1702  C  CA    . LEU   A 1 237 ? 30.955  36.670  3.236   1.000 35.239  0 1035 LEU   A CA    1 ? 
ATOM   1703  C  C     . LEU   A 1 237 ? 30.643  35.250  2.761   1.000 39.764  0 1035 LEU   A C     1 ? 
ATOM   1704  O  O     . LEU   A 1 237 ? 29.919  34.524  3.421   1.000 36.933  0 1035 LEU   A O     1 ? 
ATOM   1705  C  CB    . LEU   A 1 237 ? 32.050  36.629  4.294   1.000 35.983  0 1035 LEU   A CB    1 ? 
ATOM   1706  C  CG    . LEU   A 1 237 ? 32.534  37.978  4.847   1.000 38.244  0 1035 LEU   A CG    1 ? 
ATOM   1707  C  CD1   . LEU   A 1 237 ? 33.617  37.707  5.897   1.000 37.817  0 1035 LEU   A CD1   1 ? 
ATOM   1708  C  CD2   . LEU   A 1 237 ? 33.039  38.837  3.714   1.000 43.827  0 1035 LEU   A CD2   1 ? 
ATOM   1709  N  N     . PRO   A 1 238 ? 31.210  34.790  1.626   1.000 40.512  0 1036 PRO   A N     1 ? 
ATOM   1710  C  CA    . PRO   A 1 238 ? 31.019  33.421  1.169   1.000 42.970  0 1036 PRO   A CA    1 ? 
ATOM   1711  C  C     . PRO   A 1 238 ? 31.911  32.406  1.867   1.000 35.660  0 1036 PRO   A C     1 ? 
ATOM   1712  O  O     . PRO   A 1 238 ? 32.966  32.745  2.377   1.000 37.617  0 1036 PRO   A O     1 ? 
ATOM   1713  C  CB    . PRO   A 1 238 ? 31.372  33.479  -0.317  1.000 40.004  0 1036 PRO   A CB    1 ? 
ATOM   1714  C  CG    . PRO   A 1 238 ? 32.511  34.473  -0.280  1.000 40.979  0 1036 PRO   A CG    1 ? 
ATOM   1715  C  CD    . PRO   A 1 238 ? 32.103  35.537  0.735   1.000 42.504  0 1036 PRO   A CD    1 ? 
ATOM   1716  N  N     . ASP   A 1 239 ? 31.400  31.181  1.916   1.000 40.260  0 1037 ASP   A N     1 ? 
ATOM   1717  C  CA    . ASP   A 1 239 ? 32.129  30.021  2.376   1.000 40.498  0 1037 ASP   A CA    1 ? 
ATOM   1718  C  C     . ASP   A 1 239 ? 33.112  29.598  1.284   1.000 41.393  0 1037 ASP   A C     1 ? 
ATOM   1719  O  O     . ASP   A 1 239 ? 32.766  29.519  0.101   1.000 41.251  0 1037 ASP   A O     1 ? 
ATOM   1720  C  CB    . ASP   A 1 239 ? 31.168  28.906  2.742   1.000 43.668  0 1037 ASP   A CB    1 ? 
ATOM   1721  C  CG    . ASP   A 1 239 ? 31.838  27.779  3.525   1.000 48.117  0 1037 ASP   A CG    1 ? 
ATOM   1722  O  OD1   . ASP   A 1 239 ? 32.674  27.088  2.940   1.000 46.538  0 1037 ASP   A OD1   1 ? 
ATOM   1723  O  OD2   . ASP   A 1 239 ? 31.610  27.680  4.734   1.000 53.087  0 1037 ASP   A OD2   1 ? 
ATOM   1724  N  N     . VAL   A 1 240 ? 34.352  29.303  1.671   1.000 41.744  0 1038 VAL   A N     1 ? 
ATOM   1725  C  CA    . VAL   A 1 240 ? 35.350  28.940  0.678   1.000 41.666  0 1038 VAL   A CA    1 ? 
ATOM   1726  C  C     . VAL   A 1 240 ? 34.938  27.659  -0.057  1.000 42.452  0 1038 VAL   A C     1 ? 
ATOM   1727  O  O     . VAL   A 1 240 ? 35.308  27.462  -1.212  1.000 43.157  0 1038 VAL   A O     1 ? 
ATOM   1728  C  CB    . VAL   A 1 240 ? 36.750  28.831  1.329   1.000 39.969  0 1038 VAL   A CB    1 ? 
ATOM   1729  C  CG1   . VAL   A 1 240 ? 36.915  27.614  2.218   1.000 40.757  0 1038 VAL   A CG1   1 ? 
ATOM   1730  C  CG2   . VAL   A 1 240 ? 37.858  28.852  0.291   1.000 44.081  0 1038 VAL   A CG2   1 ? 
ATOM   1731  N  N     . ARG   A 1 241 ? 34.160  26.782  0.592   1.000 43.786  0 1039 ARG   A N     1 ? 
ATOM   1732  C  CA    . ARG   A 1 241 ? 33.928  25.443  0.066   1.000 41.426  0 1039 ARG   A CA    1 ? 
ATOM   1733  C  C     . ARG   A 1 241 ? 32.913  25.423  -1.077  1.000 38.706  0 1039 ARG   A C     1 ? 
ATOM   1734  O  O     . ARG   A 1 241 ? 33.149  24.784  -2.083  1.000 41.044  0 1039 ARG   A O     1 ? 
ATOM   1735  C  CB    . ARG   A 1 241 ? 33.495  24.514  1.199   1.000 44.460  0 1039 ARG   A CB    1 ? 
ATOM   1736  C  CG    . ARG   A 1 241 ? 34.610  24.259  2.201   1.000 44.301  0 1039 ARG   A CG    1 ? 
ATOM   1737  C  CD    . ARG   A 1 241 ? 34.078  23.552  3.438   1.000 45.328  0 1039 ARG   A CD    1 ? 
ATOM   1738  N  NE    . ARG   A 1 241 ? 33.100  24.412  4.122   1.000 46.545  0 1039 ARG   A NE    1 ? 
ATOM   1739  C  CZ    . ARG   A 1 241 ? 32.350  24.059  5.153   1.000 48.285  0 1039 ARG   A CZ    1 ? 
ATOM   1740  N  NH1   . ARG   A 1 241 ? 32.403  22.826  5.596   1.000 47.137  0 1039 ARG   A NH1   1 ? 
ATOM   1741  N  NH2   . ARG   A 1 241 ? 31.583  24.952  5.752   1.000 48.250  0 1039 ARG   A NH2   1 ? 
ATOM   1742  N  N     . ASP   A 1 242 ? 31.751  26.062  -0.910  1.000 42.482  0 1040 ASP   A N     1 ? 
ATOM   1743  C  CA    . ASP   A 1 242 ? 30.747  26.115  -1.965  1.000 38.881  0 1040 ASP   A CA    1 ? 
ATOM   1744  C  C     . ASP   A 1 242 ? 30.632  27.514  -2.570  1.000 39.076  0 1040 ASP   A C     1 ? 
ATOM   1745  O  O     . ASP   A 1 242 ? 29.896  27.692  -3.513  1.000 40.946  0 1040 ASP   A O     1 ? 
ATOM   1746  C  CB    . ASP   A 1 242 ? 29.396  25.613  -1.461  1.000 44.954  0 1040 ASP   A CB    1 ? 
ATOM   1747  C  CG    . ASP   A 1 242 ? 28.773  26.362  -0.284  1.000 45.570  0 1040 ASP   A CG    1 ? 
ATOM   1748  O  OD1   . ASP   A 1 242 ? 29.328  27.407  0.113   1.000 39.126  0 1040 ASP   A OD1   1 ? 
ATOM   1749  O  OD2   . ASP   A 1 242 ? 27.728  25.885  0.227   1.000 46.385  0 1040 ASP   A OD2   1 ? 
ATOM   1750  N  N     . GLY   A 1 243 ? 31.339  28.524  -2.054  1.000 41.505  0 1041 GLY   A N     1 ? 
ATOM   1751  C  CA    . GLY   A 1 243 ? 31.284  29.860  -2.650  1.000 40.792  0 1041 GLY   A CA    1 ? 
ATOM   1752  C  C     . GLY   A 1 243 ? 29.993  30.636  -2.326  1.000 41.012  0 1041 GLY   A C     1 ? 
ATOM   1753  O  O     . GLY   A 1 243 ? 29.748  31.658  -2.941  1.000 41.780  0 1041 GLY   A O     1 ? 
ATOM   1754  N  N     . LEU   A 1 244 ? 29.213  30.208  -1.323  1.000 39.935  0 1042 LEU   A N     1 ? 
ATOM   1755  C  CA    . LEU   A 1 244 ? 27.875  30.754  -1.101  1.000 42.944  0 1042 LEU   A CA    1 ? 
ATOM   1756  C  C     . LEU   A 1 244 ? 27.793  31.517  0.221   1.000 40.690  0 1042 LEU   A C     1 ? 
ATOM   1757  O  O     . LEU   A 1 244 ? 28.416  31.154  1.222   1.000 40.078  0 1042 LEU   A O     1 ? 
ATOM   1758  C  CB    . LEU   A 1 244 ? 26.824  29.645  -1.112  1.000 43.478  0 1042 LEU   A CB    1 ? 
ATOM   1759  C  CG    . LEU   A 1 244 ? 26.676  28.878  -2.428  1.000 46.283  0 1042 LEU   A CG    1 ? 
ATOM   1760  C  CD1   . LEU   A 1 244 ? 25.687  27.735  -2.253  1.000 42.951  0 1042 LEU   A CD1   1 ? 
ATOM   1761  C  CD2   . LEU   A 1 244 ? 26.310  29.777  -3.613  1.000 42.887  0 1042 LEU   A CD2   1 ? 
ATOM   1762  N  N     . LYS   A 1 245 ? 26.958  32.568  0.217   1.000 39.010  0 1043 LYS   A N     1 ? 
ATOM   1763  C  CA    . LYS   A 1 245 ? 26.524  33.217  1.436   1.000 37.469  0 1043 LYS   A CA    1 ? 
ATOM   1764  C  C     . LYS   A 1 245 ? 25.253  32.522  1.878   1.000 38.900  0 1043 LYS   A C     1 ? 
ATOM   1765  O  O     . LYS   A 1 245 ? 24.621  31.865  1.049   1.000 42.853  0 1043 LYS   A O     1 ? 
ATOM   1766  C  CB    . LYS   A 1 245 ? 26.234  34.699  1.182   1.000 40.200  0 1043 LYS   A CB    1 ? 
ATOM   1767  C  CG    . LYS   A 1 245 ? 27.375  35.476  0.577   1.000 41.032  0 1043 LYS   A CG    1 ? 
ATOM   1768  C  CD    . LYS   A 1 245 ? 26.995  36.924  0.292   1.000 45.042  0 1043 LYS   A CD    1 ? 
ATOM   1769  C  CE    . LYS   A 1 245 ? 28.100  37.761  -0.279  1.000 45.015  0 1043 LYS   A CE    1 ? 
ATOM   1770  N  NZ    . LYS   A 1 245 ? 27.569  39.069  -0.685  1.000 48.324  0 1043 LYS   A NZ    1 ? 
ATOM   1771  N  N     . PRO   A 1 246 ? 24.837  32.651  3.160   1.000 39.434  0 1044 PRO   A N     1 ? 
ATOM   1772  C  CA    . PRO   A 1 246 ? 23.638  31.975  3.632   1.000 43.021  0 1044 PRO   A CA    1 ? 
ATOM   1773  C  C     . PRO   A 1 246 ? 22.378  32.198  2.798   1.000 41.993  0 1044 PRO   A C     1 ? 
ATOM   1774  O  O     . PRO   A 1 246 ? 21.622  31.252  2.606   1.000 38.378  0 1044 PRO   A O     1 ? 
ATOM   1775  C  CB    . PRO   A 1 246 ? 23.502  32.448  5.077   1.000 37.426  0 1044 PRO   A CB    1 ? 
ATOM   1776  C  CG    . PRO   A 1 246 ? 24.925  32.767  5.487   1.000 38.236  0 1044 PRO   A CG    1 ? 
ATOM   1777  C  CD    . PRO   A 1 246 ? 25.572  33.302  4.258   1.000 40.204  0 1044 PRO   A CD    1 ? 
ATOM   1778  N  N     . VAL   A 1 247 ? 22.119  33.424  2.329   1.000 36.685  0 1045 VAL   A N     1 ? 
ATOM   1779  C  CA    . VAL   A 1 247 ? 20.868  33.646  1.621   1.000 40.999  0 1045 VAL   A CA    1 ? 
ATOM   1780  C  C     . VAL   A 1 247 ? 20.844  32.817  0.329   1.000 40.091  0 1045 VAL   A C     1 ? 
ATOM   1781  O  O     . VAL   A 1 247 ? 19.850  32.173  0.013   1.000 42.413  0 1045 VAL   A O     1 ? 
ATOM   1782  C  CB    . VAL   A 1 247 ? 20.545  35.135  1.381   1.000 43.861  0 1045 VAL   A CB    1 ? 
ATOM   1783  C  CG1   . VAL   A 1 247 ? 21.557  35.856  0.483   1.000 43.306  0 1045 VAL   A CG1   1 ? 
ATOM   1784  C  CG2   . VAL   A 1 247 ? 19.132  35.300  0.834   1.000 42.703  0 1045 VAL   A CG2   1 ? 
ATOM   1785  N  N     . HIS   A 1 248 ? 21.951  32.792  -0.411  1.000 39.843  0 1046 HIS   A N     1 ? 
ATOM   1786  C  CA    . HIS   A 1 248 ? 22.000  32.052  -1.660  1.000 40.672  0 1046 HIS   A CA    1 ? 
ATOM   1787  C  C     . HIS   A 1 248 ? 21.920  30.549  -1.400  1.000 38.069  0 1046 HIS   A C     1 ? 
ATOM   1788  O  O     . HIS   A 1 248 ? 21.249  29.850  -2.148  1.000 41.446  0 1046 HIS   A O     1 ? 
ATOM   1789  C  CB    . HIS   A 1 248 ? 23.263  32.393  -2.463  1.000 45.568  0 1046 HIS   A CB    1 ? 
ATOM   1790  C  CG    . HIS   A 1 248 ? 23.416  33.839  -2.725  1.000 46.866  0 1046 HIS   A CG    1 ? 
ATOM   1791  N  ND1   . HIS   A 1 248 ? 24.201  34.615  -1.912  1.000 54.605  0 1046 HIS   A ND1   1 ? 
ATOM   1792  C  CD2   . HIS   A 1 248 ? 22.898  34.656  -3.636  1.000 50.176  0 1046 HIS   A CD2   1 ? 
ATOM   1793  C  CE1   . HIS   A 1 248 ? 24.182  35.853  -2.359  1.000 51.022  0 1046 HIS   A CE1   1 ? 
ATOM   1794  N  NE2   . HIS   A 1 248 ? 23.384  35.904  -3.394  1.000 48.053  0 1046 HIS   A NE2   1 ? 
ATOM   1795  N  N     . ARG   A 1 249 ? 22.585  30.065  -0.345  1.000 37.260  0 1047 ARG   A N     1 ? 
ATOM   1796  C  CA    . ARG   A 1 249 ? 22.496  28.663  0.047   1.000 37.510  0 1047 ARG   A CA    1 ? 
ATOM   1797  C  C     . ARG   A 1 249 ? 21.056  28.249  0.368   1.000 40.010  0 1047 ARG   A C     1 ? 
ATOM   1798  O  O     . ARG   A 1 249 ? 20.613  27.179  -0.041  1.000 42.771  0 1047 ARG   A O     1 ? 
ATOM   1799  C  CB    . ARG   A 1 249 ? 23.412  28.326  1.225   1.000 37.415  0 1047 ARG   A CB    1 ? 
ATOM   1800  C  CG    . ARG   A 1 249 ? 23.675  26.833  1.383   1.000 39.326  0 1047 ARG   A CG    1 ? 
ATOM   1801  C  CD    . ARG   A 1 249 ? 24.667  26.568  2.471   1.000 38.198  0 1047 ARG   A CD    1 ? 
ATOM   1802  N  NE    . ARG   A 1 249 ? 25.959  27.159  2.115   1.000 43.982  0 1047 ARG   A NE    1 ? 
ATOM   1803  C  CZ    . ARG   A 1 249 ? 26.603  28.112  2.769   1.000 46.402  0 1047 ARG   A CZ    1 ? 
ATOM   1804  N  NH1   . ARG   A 1 249 ? 26.014  28.731  3.770   1.000 41.112  0 1047 ARG   A NH1   1 ? 
ATOM   1805  N  NH2   . ARG   A 1 249 ? 27.829  28.474  2.405   1.000 42.301  0 1047 ARG   A NH2   1 ? 
ATOM   1806  N  N     . ARG   A 1 250 ? 20.319  29.097  1.084   1.000 40.874  0 1048 ARG   A N     1 ? 
ATOM   1807  C  CA    . ARG   A 1 250 ? 18.958  28.780  1.491   1.000 40.715  0 1048 ARG   A CA    1 ? 
ATOM   1808  C  C     . ARG   A 1 250 ? 17.999  28.774  0.304   1.000 40.191  0 1048 ARG   A C     1 ? 
ATOM   1809  O  O     . ARG   A 1 250 ? 17.133  27.901  0.249   1.000 39.968  0 1048 ARG   A O     1 ? 
ATOM   1810  C  CB    . ARG   A 1 250 ? 18.549  29.765  2.586   1.000 38.692  0 1048 ARG   A CB    1 ? 
ATOM   1811  C  CG    . ARG   A 1 250 ? 19.304  29.490  3.877   1.000 38.625  0 1048 ARG   A CG    1 ? 
ATOM   1812  C  CD    . ARG   A 1 250 ? 19.094  30.597  4.874   1.000 35.013  0 1048 ARG   A CD    1 ? 
ATOM   1813  N  NE    . ARG   A 1 250 ? 19.834  30.282  6.094   1.000 38.978  0 1048 ARG   A NE    1 ? 
ATOM   1814  C  CZ    . ARG   A 1 250 ? 20.092  31.079  7.129   1.000 42.719  0 1048 ARG   A CZ    1 ? 
ATOM   1815  N  NH1   . ARG   A 1 250 ? 19.784  32.358  7.100   1.000 41.794  0 1048 ARG   A NH1   1 ? 
ATOM   1816  N  NH2   . ARG   A 1 250 ? 20.649  30.556  8.205   1.000 43.640  0 1048 ARG   A NH2   1 ? 
ATOM   1817  N  N     . ILE   A 1 251 ? 18.154  29.739  -0.620  1.000 37.512  0 1049 ILE   A N     1 ? 
ATOM   1818  C  CA    . ILE   A 1 251 ? 17.402  29.760  -1.871  1.000 40.703  0 1049 ILE   A CA    1 ? 
ATOM   1819  C  C     . ILE   A 1 251 ? 17.618  28.452  -2.651  1.000 46.448  0 1049 ILE   A C     1 ? 
ATOM   1820  O  O     . ILE   A 1 251 ? 16.662  27.803  -3.074  1.000 42.773  0 1049 ILE   A O     1 ? 
ATOM   1821  C  CB    . ILE   A 1 251 ? 17.766  31.011  -2.708  1.000 42.413  0 1049 ILE   A CB    1 ? 
ATOM   1822  C  CG1   . ILE   A 1 251 ? 17.283  32.303  -2.049  1.000 40.550  0 1049 ILE   A CG1   1 ? 
ATOM   1823  C  CG2   . ILE   A 1 251 ? 17.226  30.945  -4.139  1.000 39.698  0 1049 ILE   A CG2   1 ? 
ATOM   1824  C  CD1   . ILE   A 1 251 ? 18.004  33.550  -2.554  1.000 40.823  0 1049 ILE   A CD1   1 ? 
ATOM   1825  N  N     . LEU   A 1 252 ? 18.879  28.063  -2.855  1.000 39.989  0 1050 LEU   A N     1 ? 
ATOM   1826  C  CA    . LEU   A 1 252 ? 19.182  26.938  -3.713  1.000 44.028  0 1050 LEU   A CA    1 ? 
ATOM   1827  C  C     . LEU   A 1 252 ? 18.684  25.657  -3.038  1.000 43.000  0 1050 LEU   A C     1 ? 
ATOM   1828  O  O     . LEU   A 1 252 ? 18.129  24.789  -3.695  1.000 43.603  0 1050 LEU   A O     1 ? 
ATOM   1829  C  CB    . LEU   A 1 252 ? 20.672  26.882  -4.028  1.000 40.995  0 1050 LEU   A CB    1 ? 
ATOM   1830  C  CG    . LEU   A 1 252 ? 21.242  28.048  -4.843  1.000 41.573  0 1050 LEU   A CG    1 ? 
ATOM   1831  C  CD1   . LEU   A 1 252 ? 22.724  27.824  -5.051  1.000 44.363  0 1050 LEU   A CD1   1 ? 
ATOM   1832  C  CD2   . LEU   A 1 252 ? 20.554  28.260  -6.178  1.000 47.338  0 1050 LEU   A CD2   1 ? 
ATOM   1833  N  N     . TYR   A 1 253 ? 18.890  25.546  -1.723  1.000 44.744  0 1051 TYR   A N     1 ? 
ATOM   1834  C  CA    . TYR   A 1 253 ? 18.396  24.409  -0.973  1.000 47.196  0 1051 TYR   A CA    1 ? 
ATOM   1835  C  C     . TYR   A 1 253 ? 16.869  24.361  -1.062  1.000 47.146  0 1051 TYR   A C     1 ? 
ATOM   1836  O  O     . TYR   A 1 253 ? 16.303  23.304  -1.317  1.000 47.227  0 1051 TYR   A O     1 ? 
ATOM   1837  C  CB    . TYR   A 1 253 ? 18.872  24.487  0.477   1.000 47.662  0 1051 TYR   A CB    1 ? 
ATOM   1838  C  CG    . TYR   A 1 253 ? 18.404  23.297  1.298   1.000 45.284  0 1051 TYR   A CG    1 ? 
ATOM   1839  C  CD1   . TYR   A 1 253 ? 18.848  22.010  1.004   1.000 50.851  0 1051 TYR   A CD1   1 ? 
ATOM   1840  C  CD2   . TYR   A 1 253 ? 17.538  23.460  2.373   1.000 48.570  0 1051 TYR   A CD2   1 ? 
ATOM   1841  C  CE1   . TYR   A 1 253 ? 18.431  20.915  1.748   1.000 52.758  0 1051 TYR   A CE1   1 ? 
ATOM   1842  C  CE2   . TYR   A 1 253 ? 17.116  22.374  3.128   1.000 50.760  0 1051 TYR   A CE2   1 ? 
ATOM   1843  C  CZ    . TYR   A 1 253 ? 17.557  21.103  2.802   1.000 51.210  0 1051 TYR   A CZ    1 ? 
ATOM   1844  O  OH    . TYR   A 1 253 ? 17.165  20.044  3.547   1.000 60.301  0 1051 TYR   A OH    1 ? 
ATOM   1845  N  N     . GLY   A 1 254 ? 16.234  25.523  -0.894  1.000 46.474  0 1052 GLY   A N     1 ? 
ATOM   1846  C  CA    . GLY   A 1 254 ? 14.790  25.673  -1.002  1.000 50.005  0 1052 GLY   A CA    1 ? 
ATOM   1847  C  C     . GLY   A 1 254 ? 14.254  25.187  -2.349  1.000 57.233  0 1052 GLY   A C     1 ? 
ATOM   1848  O  O     . GLY   A 1 254 ? 13.281  24.428  -2.392  1.000 49.284  0 1052 GLY   A O     1 ? 
ATOM   1849  N  N     . LEU   A 1 255 ? 14.913  25.609  -3.435  1.000 46.167  0 1053 LEU   A N     1 ? 
ATOM   1850  C  CA    . LEU   A 1 255 ? 14.556  25.139  -4.762  1.000 49.228  0 1053 LEU   A CA    1 ? 
ATOM   1851  C  C     . LEU   A 1 255 ? 14.683  23.616  -4.820  1.000 50.753  0 1053 LEU   A C     1 ? 
ATOM   1852  O  O     . LEU   A 1 255 ? 13.808  22.944  -5.352  1.000 52.572  0 1053 LEU   A O     1 ? 
ATOM   1853  C  CB    . LEU   A 1 255 ? 15.392  25.786  -5.856  1.000 50.959  0 1053 LEU   A CB    1 ? 
ATOM   1854  C  CG    . LEU   A 1 255 ? 15.227  27.295  -6.011  1.000 51.350  0 1053 LEU   A CG    1 ? 
ATOM   1855  C  CD1   . LEU   A 1 255 ? 16.362  27.776  -6.886  1.000 51.124  0 1053 LEU   A CD1   1 ? 
ATOM   1856  C  CD2   . LEU   A 1 255 ? 13.874  27.658  -6.597  1.000 54.163  0 1053 LEU   A CD2   1 ? 
ATOM   1857  N  N     . ASN   A 1 256 ? 15.746  23.063  -4.241  1.000 46.404  0 1054 ASN   A N     1 ? 
ATOM   1858  C  CA    . ASN   A 1 256 ? 15.972  21.629  -4.329  1.000 49.806  0 1054 ASN   A CA    1 ? 
ATOM   1859  C  C     . ASN   A 1 256 ? 14.897  20.864  -3.563  1.000 58.355  0 1054 ASN   A C     1 ? 
ATOM   1860  O  O     . ASN   A 1 256 ? 14.480  19.815  -4.030  1.000 62.499  0 1054 ASN   A O     1 ? 
ATOM   1861  C  CB    . ASN   A 1 256 ? 17.335  21.230  -3.795  1.000 49.961  0 1054 ASN   A CB    1 ? 
ATOM   1862  C  CG    . ASN   A 1 256 ? 17.746  19.837  -4.218  1.000 50.151  0 1054 ASN   A CG    1 ? 
ATOM   1863  O  OD1   . ASN   A 1 256 ? 17.851  19.514  -5.409  1.000 57.875  0 1054 ASN   A OD1   1 ? 
ATOM   1864  N  ND2   . ASN   A 1 256 ? 18.059  19.020  -3.240  1.000 46.750  0 1054 ASN   A ND2   1 ? 
ATOM   1865  N  N     . GLU   A 1 257 ? 14.483  21.387  -2.399  1.000 55.142  0 1055 GLU   A N     1 ? 
ATOM   1866  C  CA    . GLU   A 1 257 ? 13.582  20.693  -1.497  1.000 61.648  0 1055 GLU   A CA    1 ? 
ATOM   1867  C  C     . GLU   A 1 257 ? 12.213  20.595  -2.142  1.000 59.725  0 1055 GLU   A C     1 ? 
ATOM   1868  O  O     . GLU   A 1 257 ? 11.551  19.574  -2.015  1.000 67.090  0 1055 GLU   A O     1 ? 
ATOM   1869  C  CB    . GLU   A 1 257 ? 13.437  21.386  -0.138  1.000 65.361  0 1055 GLU   A CB    1 ? 
ATOM   1870  C  CG    . GLU   A 1 257 ? 14.648  21.164  0.763   1.000 68.936  0 1055 GLU   A CG    1 ? 
ATOM   1871  C  CD    . GLU   A 1 257 ? 14.901  19.688  1.034   1.000 73.740  0 1055 GLU   A CD    1 ? 
ATOM   1872  O  OE1   . GLU   A 1 257 ? 15.771  19.066  0.373   1.000 74.387  0 1055 GLU   A OE1   1 ? 
ATOM   1873  O  OE2   . GLU   A 1 257 ? 14.215  19.164  1.937   1.000 77.275  0 1055 GLU   A OE2   1 ? 
ATOM   1874  N  N     . GLN   A 1 258 ? 11.824  21.649  -2.852  1.000 57.372  0 1056 GLN   A N     1 ? 
ATOM   1875  C  CA    . GLN   A 1 258 ? 10.550  21.671  -3.548  1.000 65.766  0 1056 GLN   A CA    1 ? 
ATOM   1876  C  C     . GLN   A 1 258 ? 10.636  21.065  -4.953  1.000 61.124  0 1056 GLN   A C     1 ? 
ATOM   1877  O  O     . GLN   A 1 258 ? 9.695   21.229  -5.726  1.000 65.681  0 1056 GLN   A O     1 ? 
ATOM   1878  C  CB    . GLN   A 1 258 ? 10.057  23.113  -3.624  1.000 67.961  0 1056 GLN   A CB    1 ? 
ATOM   1879  C  CG    . GLN   A 1 258 ? 9.965   23.803  -2.268  1.000 80.052  0 1056 GLN   A CG    1 ? 
ATOM   1880  C  CD    . GLN   A 1 258 ? 9.271   22.951  -1.223  1.000 94.655  0 1056 GLN   A CD    1 ? 
ATOM   1881  O  OE1   . GLN   A 1 258 ? 8.259   22.292  -1.494  1.000 72.116  0 1056 GLN   A OE1   1 ? 
ATOM   1882  N  NE2   . GLN   A 1 258 ? 9.830   22.930  -0.020  1.000 103.973 0 1056 GLN   A NE2   1 ? 
ATOM   1883  N  N     . GLY   A 1 259 ? 11.751  20.401  -5.298  1.000 61.529  0 1057 GLY   A N     1 ? 
ATOM   1884  C  CA    . GLY   A 1 259 ? 11.905  19.739  -6.593  1.000 60.144  0 1057 GLY   A CA    1 ? 
ATOM   1885  C  C     . GLY   A 1 259 ? 11.714  20.688  -7.784  1.000 63.294  0 1057 GLY   A C     1 ? 
ATOM   1886  O  O     . GLY   A 1 259 ? 11.103  20.340  -8.786  1.000 62.931  0 1057 GLY   A O     1 ? 
ATOM   1887  N  N     . MET   A 1 260 ? 12.291  21.889  -7.722  1.000 63.313  0 1058 MET   A N     1 ? 
ATOM   1888  C  CA    . MET   A 1 260 ? 12.161  22.828  -8.826  1.000 68.067  0 1058 MET   A CA    1 ? 
ATOM   1889  C  C     . MET   A 1 260 ? 13.388  22.703  -9.735  1.000 65.188  0 1058 MET   A C     1 ? 
ATOM   1890  O  O     . MET   A 1 260 ? 14.167  23.642  -9.900  1.000 56.230  0 1058 MET   A O     1 ? 
ATOM   1891  C  CB    . MET   A 1 260 ? 11.932  24.233  -8.269  1.000 67.893  0 1058 MET   A CB    1 ? 
ATOM   1892  C  CG    . MET   A 1 260 ? 10.815  24.273  -7.238  1.000 72.175  0 1058 MET   A CG    1 ? 
ATOM   1893  S  SD    . MET   A 1 260 ? 10.672  25.892  -6.457  1.000 82.602  0 1058 MET   A SD    1 ? 
ATOM   1894  C  CE    . MET   A 1 260 ? 9.223   25.826  -5.389  1.000 83.730  0 1058 MET   A CE    1 ? 
ATOM   1895  N  N     . THR   A 1 261 ? 13.528  21.512  -10.332 1.000 55.056  0 1059 THR   A N     1 ? 
ATOM   1896  C  CA    . THR   A 1 261 ? 14.684  21.137  -11.129 1.000 55.407  0 1059 THR   A CA    1 ? 
ATOM   1897  C  C     . THR   A 1 261 ? 14.515  21.671  -12.546 1.000 52.469  0 1059 THR   A C     1 ? 
ATOM   1898  O  O     . THR   A 1 261 ? 13.442  22.144  -12.924 1.000 57.830  0 1059 THR   A O     1 ? 
ATOM   1899  C  CB    . THR   A 1 261 ? 14.833  19.617  -11.111 1.000 60.377  0 1059 THR   A CB    1 ? 
ATOM   1900  O  OG1   . THR   A 1 261 ? 13.605  19.088  -11.610 1.000 65.766  0 1059 THR   A OG1   1 ? 
ATOM   1901  C  CG2   . THR   A 1 261 ? 15.107  19.085  -9.719  1.000 61.670  0 1059 THR   A CG2   1 ? 
ATOM   1902  N  N     . PRO   A 1 262 ? 15.573  21.658  -13.381 1.000 52.790  0 1060 PRO   A N     1 ? 
ATOM   1903  C  CA    . PRO   A 1 262 ? 15.478  22.247  -14.720 1.000 57.158  0 1060 PRO   A CA    1 ? 
ATOM   1904  C  C     . PRO   A 1 262 ? 14.431  21.601  -15.629 1.000 57.933  0 1060 PRO   A C     1 ? 
ATOM   1905  O  O     . PRO   A 1 262 ? 13.978  22.243  -16.567 1.000 61.895  0 1060 PRO   A O     1 ? 
ATOM   1906  C  CB    . PRO   A 1 262 ? 16.884  22.072  -15.305 1.000 61.619  0 1060 PRO   A CB    1 ? 
ATOM   1907  C  CG    . PRO   A 1 262 ? 17.778  21.879  -14.081 1.000 58.218  0 1060 PRO   A CG    1 ? 
ATOM   1908  C  CD    . PRO   A 1 262 ? 16.919  21.162  -13.057 1.000 55.514  0 1060 PRO   A CD    1 ? 
ATOM   1909  N  N     . ASP   A 1 263 ? 14.080  20.333  -15.353 1.000 65.596  0 1061 ASP   A N     1 ? 
ATOM   1910  C  CA    . ASP   A 1 263 ? 13.153  19.546  -16.163 1.000 71.204  0 1061 ASP   A CA    1 ? 
ATOM   1911  C  C     . ASP   A 1 263 ? 11.694  19.867  -15.834 1.000 69.895  0 1061 ASP   A C     1 ? 
ATOM   1912  O  O     . ASP   A 1 263 ? 10.820  19.555  -16.626 1.000 73.418  0 1061 ASP   A O     1 ? 
ATOM   1913  C  CB    . ASP   A 1 263 ? 13.365  18.050  -15.969 1.000 74.225  0 1061 ASP   A CB    1 ? 
ATOM   1914  C  CG    . ASP   A 1 263 ? 13.245  17.568  -14.530 1.000 79.456  0 1061 ASP   A CG    1 ? 
ATOM   1915  O  OD1   . ASP   A 1 263 ? 13.964  18.124  -13.675 1.000 78.369  0 1061 ASP   A OD1   1 ? 
ATOM   1916  O  OD2   . ASP   A 1 263 ? 12.428  16.660  -14.268 1.000 85.526  0 1061 ASP   A OD2   1 ? 
ATOM   1917  N  N     . LYS   A 1 264 ? 11.433  20.458  -14.659 1.000 67.571  0 1062 LYS   A N     1 ? 
ATOM   1918  C  CA    . LYS   A 1 264 ? 10.083  20.755  -14.220 1.000 64.563  0 1062 LYS   A CA    1 ? 
ATOM   1919  C  C     . LYS   A 1 264 ? 9.744   22.185  -14.603 1.000 58.460  0 1062 LYS   A C     1 ? 
ATOM   1920  O  O     . LYS   A 1 264 ? 10.619  22.979  -14.914 1.000 58.993  0 1062 LYS   A O     1 ? 
ATOM   1921  C  CB    . LYS   A 1 264 ? 9.928   20.555  -12.708 1.000 71.790  0 1062 LYS   A CB    1 ? 
ATOM   1922  C  CG    . LYS   A 1 264 ? 9.955   19.107  -12.230 1.000 74.658  0 1062 LYS   A CG    1 ? 
ATOM   1923  C  CD    . LYS   A 1 264 ? 8.942   18.892  -11.110 1.000 93.030  0 1062 LYS   A CD    1 ? 
ATOM   1924  C  CE    . LYS   A 1 264 ? 8.918   17.528  -10.482 1.000 99.068  0 1062 LYS   A CE    1 ? 
ATOM   1925  N  NZ    . LYS   A 1 264 ? 9.645   17.486  -9.210  1.000 94.933  0 1062 LYS   A NZ    1 ? 
ATOM   1926  N  N     . SER   A 1 265 ? 8.460   22.529  -14.548 1.000 56.975  0 1063 SER   A N     1 ? 
ATOM   1927  C  CA    . SER   A 1 265 ? 8.027   23.851  -14.977 1.000 58.522  0 1063 SER   A CA    1 ? 
ATOM   1928  C  C     . SER   A 1 265 ? 8.503   24.924  -13.985 1.000 63.688  0 1063 SER   A C     1 ? 
ATOM   1929  O  O     . SER   A 1 265 ? 8.890   24.623  -12.850 1.000 55.699  0 1063 SER   A O     1 ? 
ATOM   1930  C  CB    . SER   A 1 265 ? 6.534   23.894  -15.164 1.000 58.454  0 1063 SER   A CB    1 ? 
ATOM   1931  O  OG    . SER   A 1 265 ? 5.896   23.586  -13.936 1.000 65.879  0 1063 SER   A OG    1 ? 
ATOM   1932  N  N     . TYR   A 1 266 ? 8.463   26.188  -14.433 1.000 53.344  0 1064 TYR   A N     1 ? 
ATOM   1933  C  CA    . TYR   A 1 266 ? 8.874   27.320  -13.623 1.000 55.901  0 1064 TYR   A CA    1 ? 
ATOM   1934  C  C     . TYR   A 1 266 ? 7.909   27.489  -12.451 1.000 59.404  0 1064 TYR   A C     1 ? 
ATOM   1935  O  O     . TYR   A 1 266 ? 6.706   27.346  -12.619 1.000 56.652  0 1064 TYR   A O     1 ? 
ATOM   1936  C  CB    . TYR   A 1 266 ? 8.888   28.613  -14.445 1.000 55.318  0 1064 TYR   A CB    1 ? 
ATOM   1937  C  CG    . TYR   A 1 266 ? 10.012  28.740  -15.460 1.000 50.891  0 1064 TYR   A CG    1 ? 
ATOM   1938  C  CD1   . TYR   A 1 266 ? 11.286  29.127  -15.057 1.000 49.901  0 1064 TYR   A CD1   1 ? 
ATOM   1939  C  CD2   . TYR   A 1 266 ? 9.804   28.482  -16.816 1.000 53.410  0 1064 TYR   A CD2   1 ? 
ATOM   1940  C  CE1   . TYR   A 1 266 ? 12.305  29.287  -15.983 1.000 46.405  0 1064 TYR   A CE1   1 ? 
ATOM   1941  C  CE2   . TYR   A 1 266 ? 10.836  28.582  -17.743 1.000 49.928  0 1064 TYR   A CE2   1 ? 
ATOM   1942  C  CZ    . TYR   A 1 266 ? 12.082  29.015  -17.323 1.000 48.542  0 1064 TYR   A CZ    1 ? 
ATOM   1943  O  OH    . TYR   A 1 266 ? 13.115  29.148  -18.197 1.000 48.046  0 1064 TYR   A OH    1 ? 
ATOM   1944  N  N     . LYS   A 1 267 ? 8.451   27.831  -11.275 1.000 58.230  0 1065 LYS   A N     1 ? 
ATOM   1945  C  CA    . LYS   A 1 267 ? 7.639   28.077  -10.099 1.000 58.363  0 1065 LYS   A CA    1 ? 
ATOM   1946  C  C     . LYS   A 1 267 ? 7.619   29.574  -9.814  1.000 54.548  0 1065 LYS   A C     1 ? 
ATOM   1947  O  O     . LYS   A 1 267 ? 8.577   30.283  -10.082 1.000 53.474  0 1065 LYS   A O     1 ? 
ATOM   1948  C  CB    . LYS   A 1 267 ? 8.172   27.263  -8.921  1.000 65.759  0 1065 LYS   A CB    1 ? 
ATOM   1949  C  CG    . LYS   A 1 267 ? 8.551   25.824  -9.244  1.000 82.146  0 1065 LYS   A CG    1 ? 
ATOM   1950  C  CD    . LYS   A 1 267 ? 7.527   24.999  -10.023 1.000 90.523  0 1065 LYS   A CD    1 ? 
ATOM   1951  C  CE    . LYS   A 1 267 ? 7.891   23.530  -10.017 1.000 87.702  0 1065 LYS   A CE    1 ? 
ATOM   1952  N  NZ    . LYS   A 1 267 ? 7.200   22.771  -11.064 1.000 84.176  0 1065 LYS   A NZ    1 ? 
ATOM   1953  N  N     . LYS   A 1 268 ? 6.513   30.049  -9.248  1.000 54.195  0 1066 LYS   A N     1 ? 
ATOM   1954  C  CA    . LYS   A 1 268 ? 6.321   31.466  -9.002  1.000 56.953  0 1066 LYS   A CA    1 ? 
ATOM   1955  C  C     . LYS   A 1 268 ? 7.320   31.956  -7.958  1.000 54.284  0 1066 LYS   A C     1 ? 
ATOM   1956  O  O     . LYS   A 1 268 ? 7.531   31.289  -6.934  1.000 46.911  0 1066 LYS   A O     1 ? 
ATOM   1957  C  CB    . LYS   A 1 268 ? 4.895   31.729  -8.506  1.000 66.653  0 1066 LYS   A CB    1 ? 
ATOM   1958  C  CG    . LYS   A 1 268 ? 3.811   31.421  -9.516  1.000 69.732  0 1066 LYS   A CG    1 ? 
ATOM   1959  C  CD    . LYS   A 1 268 ? 3.268   29.997  -9.452  1.000 67.626  0 1066 LYS   A CD    1 ? 
ATOM   1960  C  CE    . LYS   A 1 268 ? 2.739   29.544  -10.792 1.000 79.112  0 1066 LYS   A CE    1 ? 
ATOM   1961  N  NZ    . LYS   A 1 268 ? 2.069   30.621  -11.529 1.000 76.677  0 1066 LYS   A NZ    1 ? 
ATOM   1962  N  N     . SER   A 1 269 ? 7.898   33.139  -8.222  1.000 49.268  0 1067 SER   A N     1 ? 
ATOM   1963  C  CA    . SER   A 1 269 ? 8.922   33.706  -7.355  1.000 47.803  0 1067 SER   A CA    1 ? 
ATOM   1964  C  C     . SER   A 1 269 ? 8.394   33.959  -5.936  1.000 50.345  0 1067 SER   A C     1 ? 
ATOM   1965  O  O     . SER   A 1 269 ? 9.105   33.732  -4.961  1.000 42.518  0 1067 SER   A O     1 ? 
ATOM   1966  C  CB    . SER   A 1 269 ? 9.486   34.966  -7.953  1.000 47.870  0 1067 SER   A CB    1 ? 
ATOM   1967  O  OG    . SER   A 1 269 ? 10.245  34.660  -9.108  1.000 47.319  0 1067 SER   A OG    1 ? 
ATOM   1968  N  N     . ALA   A 1 270 ? 7.148   34.434  -5.830  1.000 52.456  0 1068 ALA   A N     1 ? 
ATOM   1969  C  CA    . ALA   A 1 270 ? 6.546   34.779  -4.552  1.000 54.758  0 1068 ALA   A CA    1 ? 
ATOM   1970  C  C     . ALA   A 1 270 ? 6.467   33.573  -3.634  1.000 50.515  0 1068 ALA   A C     1 ? 
ATOM   1971  O  O     . ALA   A 1 270 ? 6.657   33.728  -2.431  1.000 50.067  0 1068 ALA   A O     1 ? 
ATOM   1972  C  CB    . ALA   A 1 270 ? 5.173   35.390  -4.733  1.000 64.700  0 1068 ALA   A CB    1 ? 
ATOM   1973  N  N     . ARG   A 1 271 ? 6.213   32.386  -4.197  1.000 50.508  0 1069 ARG   A N     1 ? 
ATOM   1974  C  CA    . ARG   A 1 271 ? 6.085   31.192  -3.384  1.000 50.039  0 1069 ARG   A CA    1 ? 
ATOM   1975  C  C     . ARG   A 1 271 ? 7.448   30.699  -2.924  1.000 49.967  0 1069 ARG   A C     1 ? 
ATOM   1976  O  O     . ARG   A 1 271 ? 7.542   30.117  -1.843  1.000 48.813  0 1069 ARG   A O     1 ? 
ATOM   1977  C  CB    . ARG   A 1 271 ? 5.495   29.945  -4.049  1.000 54.038  0 1069 ARG   A CB    1 ? 
ATOM   1978  C  CG    . ARG   A 1 271 ? 4.205   30.216  -4.798  1.000 65.279  0 1069 ARG   A CG    1 ? 
ATOM   1979  C  CD    . ARG   A 1 271 ? 3.201   29.107  -4.557  1.000 65.798  0 1069 ARG   A CD    1 ? 
ATOM   1980  N  NE    . ARG   A 1 271 ? 3.591   27.776  -5.027  1.000 70.598  0 1069 ARG   A NE    1 ? 
ATOM   1981  C  CZ    . ARG   A 1 271 ? 3.335   26.656  -4.370  1.000 69.728  0 1069 ARG   A CZ    1 ? 
ATOM   1982  N  NH1   . ARG   A 1 271 ? 3.169   25.539  -5.044  1.000 67.463  0 1069 ARG   A NH1   1 ? 
ATOM   1983  N  NH2   . ARG   A 1 271 ? 3.078   26.680  -3.077  1.000 66.887  0 1069 ARG   A NH2   1 ? 
ATOM   1984  N  N     . ILE   A 1 272 ? 8.466   30.817  -3.797  1.000 51.182  0 1070 ILE   A N     1 ? 
ATOM   1985  C  CA    . ILE   A 1 272 ? 9.823   30.416  -3.449  1.000 41.678  0 1070 ILE   A CA    1 ? 
ATOM   1986  C  C     . ILE   A 1 272 ? 10.275  31.268  -2.267  1.000 42.690  0 1070 ILE   A C     1 ? 
ATOM   1987  O  O     . ILE   A 1 272 ? 10.780  30.755  -1.269  1.000 45.442  0 1070 ILE   A O     1 ? 
ATOM   1988  C  CB    . ILE   A 1 272 ? 10.768  30.584  -4.651  1.000 51.811  0 1070 ILE   A CB    1 ? 
ATOM   1989  C  CG1   . ILE   A 1 272 ? 10.357  29.676  -5.818  1.000 54.258  0 1070 ILE   A CG1   1 ? 
ATOM   1990  C  CG2   . ILE   A 1 272 ? 12.216  30.338  -4.225  1.000 52.037  0 1070 ILE   A CG2   1 ? 
ATOM   1991  C  CD1   . ILE   A 1 272 ? 10.996  30.015  -7.150  1.000 55.026  0 1070 ILE   A CD1   1 ? 
ATOM   1992  N  N     . VAL   A 1 273 ? 10.043  32.576  -2.387  1.000 39.728  0 1071 VAL   A N     1 ? 
ATOM   1993  C  CA    . VAL   A 1 273 ? 10.531  33.549  -1.422  1.000 46.152  0 1071 VAL   A CA    1 ? 
ATOM   1994  C  C     . VAL   A 1 273 ? 9.846   33.330  -0.066  1.000 51.844  0 1071 VAL   A C     1 ? 
ATOM   1995  O  O     . VAL   A 1 273 ? 10.520  33.296  0.965   1.000 44.322  0 1071 VAL   A O     1 ? 
ATOM   1996  C  CB    . VAL   A 1 273 ? 10.343  34.991  -1.927  1.000 43.898  0 1071 VAL   A CB    1 ? 
ATOM   1997  C  CG1   . VAL   A 1 273 ? 10.601  36.013  -0.833  1.000 44.710  0 1071 VAL   A CG1   1 ? 
ATOM   1998  C  CG2   . VAL   A 1 273 ? 11.230  35.311  -3.125  1.000 47.194  0 1071 VAL   A CG2   1 ? 
ATOM   1999  N  N     . GLY   A 1 274 ? 8.509   33.203  -0.053  1.000 45.945  0 1072 GLY   A N     1 ? 
ATOM   2000  C  CA    . GLY   A 1 274 ? 7.779   32.962  1.188   1.000 46.091  0 1072 GLY   A CA    1 ? 
ATOM   2001  C  C     . GLY   A 1 274 ? 8.205   31.648  1.848   1.000 44.051  0 1072 GLY   A C     1 ? 
ATOM   2002  O  O     . GLY   A 1 274 ? 8.448   31.587  3.058   1.000 46.177  0 1072 GLY   A O     1 ? 
ATOM   2003  N  N     . ASP   A 1 275 ? 8.358   30.610  1.024   1.000 47.455  0 1073 ASP   A N     1 ? 
ATOM   2004  C  CA    . ASP   A 1 275 ? 8.854   29.321  1.479   1.000 44.858  0 1073 ASP   A CA    1 ? 
ATOM   2005  C  C     . ASP   A 1 275 ? 10.226  29.473  2.151   1.000 48.043  0 1073 ASP   A C     1 ? 
ATOM   2006  O  O     . ASP   A 1 275 ? 10.446  28.976  3.260   1.000 44.901  0 1073 ASP   A O     1 ? 
ATOM   2007  C  CB    . ASP   A 1 275 ? 8.779   28.342  0.323   1.000 52.201  0 1073 ASP   A CB    1 ? 
ATOM   2008  C  CG    . ASP   A 1 275 ? 9.133   26.899  0.645   1.000 74.664  0 1073 ASP   A CG    1 ? 
ATOM   2009  O  OD1   . ASP   A 1 275 ? 10.344  26.618  0.844   1.000 87.779  0 1073 ASP   A OD1   1 ? 
ATOM   2010  O  OD2   . ASP   A 1 275 ? 8.192   26.067  0.691   1.000 98.454  0 1073 ASP   A OD2   1 ? 
ATOM   2011  N  N     . VAL   A 1 276 ? 11.167  30.150  1.482   1.000 45.030  0 1074 VAL   A N     1 ? 
ATOM   2012  C  CA    . VAL   A 1 276 ? 12.529  30.285  1.984   1.000 44.381  0 1074 VAL   A CA    1 ? 
ATOM   2013  C  C     . VAL   A 1 276 ? 12.544  31.154  3.236   1.000 43.959  0 1074 VAL   A C     1 ? 
ATOM   2014  O  O     . VAL   A 1 276 ? 13.274  30.876  4.191   1.000 43.757  0 1074 VAL   A O     1 ? 
ATOM   2015  C  CB    . VAL   A 1 276 ? 13.466  30.847  0.899   1.000 44.423  0 1074 VAL   A CB    1 ? 
ATOM   2016  C  CG1   . VAL   A 1 276 ? 14.764  31.368  1.482   1.000 43.651  0 1074 VAL   A CG1   1 ? 
ATOM   2017  C  CG2   . VAL   A 1 276 ? 13.757  29.785  -0.146  1.000 46.107  0 1074 VAL   A CG2   1 ? 
ATOM   2018  N  N     . MET   A 1 277 ? 11.725  32.201  3.234   1.000 45.787  0 1075 MET   A N     1 ? 
ATOM   2019  C  CA    . MET   A 1 277 ? 11.666  33.090  4.378   1.000 43.313  0 1075 MET   A CA    1 ? 
ATOM   2020  C  C     . MET   A 1 277 ? 11.154  32.293  5.576   1.000 47.803  0 1075 MET   A C     1 ? 
ATOM   2021  O  O     . MET   A 1 277 ? 11.783  32.276  6.624   1.000 41.009  0 1075 MET   A O     1 ? 
ATOM   2022  C  CB    . MET   A 1 277 ? 10.770  34.300  4.099   1.000 44.321  0 1075 MET   A CB    1 ? 
ATOM   2023  C  CG    . MET   A 1 277 ? 10.742  35.342  5.220   1.000 43.928  0 1075 MET   A CG    1 ? 
ATOM   2024  S  SD    . MET   A 1 277 ? 9.536   36.644  4.865   1.000 53.854  0 1075 MET   A SD    1 ? 
ATOM   2025  C  CE    . MET   A 1 277 ? 10.300  37.576  3.536   1.000 59.324  0 1075 MET   A CE    1 ? 
ATOM   2026  N  N     . GLY   A 1 278 ? 10.053  31.561  5.389   1.000 47.456  0 1076 GLY   A N     1 ? 
ATOM   2027  C  CA    . GLY   A 1 278 ? 9.452   30.798  6.473   1.000 49.100  0 1076 GLY   A CA    1 ? 
ATOM   2028  C  C     . GLY   A 1 278 ? 10.404  29.766  7.077   1.000 43.845  0 1076 GLY   A C     1 ? 
ATOM   2029  O  O     . GLY   A 1 278 ? 10.548  29.688  8.293   1.000 45.797  0 1076 GLY   A O     1 ? 
ATOM   2030  N  N     . LYS   A 1 279 ? 11.036  28.971  6.217   1.000 45.741  0 1077 LYS   A N     1 ? 
ATOM   2031  C  CA    . LYS   A 1 279 ? 11.715  27.762  6.639   1.000 45.657  0 1077 LYS   A CA    1 ? 
ATOM   2032  C  C     . LYS   A 1 279 ? 13.166  28.016  7.024   1.000 46.225  0 1077 LYS   A C     1 ? 
ATOM   2033  O  O     . LYS   A 1 279 ? 13.667  27.296  7.896   1.000 47.135  0 1077 LYS   A O     1 ? 
ATOM   2034  C  CB    . LYS   A 1 279 ? 11.700  26.693  5.549   1.000 52.827  0 1077 LYS   A CB    1 ? 
ATOM   2035  C  CG    . LYS   A 1 279 ? 10.323  26.125  5.202   1.000 54.965  0 1077 LYS   A CG    1 ? 
ATOM   2036  C  CD    . LYS   A 1 279 ? 10.431  25.006  4.172   1.000 58.838  0 1077 LYS   A CD    1 ? 
ATOM   2037  C  CE    . LYS   A 1 279 ? 9.107   24.392  3.855   1.000 72.181  0 1077 LYS   A CE    1 ? 
ATOM   2038  N  NZ    . LYS   A 1 279 ? 9.228   23.165  3.059   1.000 79.325  0 1077 LYS   A NZ    1 ? 
ATOM   2039  N  N     . TYR   A 1 280 ? 13.852  28.983  6.379   1.000 44.759  0 1078 TYR   A N     1 ? 
ATOM   2040  C  CA    . TYR   A 1 280 ? 15.306  29.056  6.528   1.000 43.043  0 1078 TYR   A CA    1 ? 
ATOM   2041  C  C     . TYR   A 1 280 ? 15.860  30.454  6.812   1.000 45.177  0 1078 TYR   A C     1 ? 
ATOM   2042  O  O     . TYR   A 1 280 ? 16.930  30.566  7.418   1.000 45.444  0 1078 TYR   A O     1 ? 
ATOM   2043  C  CB    . TYR   A 1 280 ? 15.995  28.531  5.267   1.000 47.278  0 1078 TYR   A CB    1 ? 
ATOM   2044  C  CG    . TYR   A 1 280 ? 15.424  27.221  4.735   1.000 46.680  0 1078 TYR   A CG    1 ? 
ATOM   2045  C  CD1   . TYR   A 1 280 ? 15.501  26.044  5.472   1.000 46.435  0 1078 TYR   A CD1   1 ? 
ATOM   2046  C  CD2   . TYR   A 1 280 ? 14.840  27.159  3.472   1.000 48.262  0 1078 TYR   A CD2   1 ? 
ATOM   2047  C  CE1   . TYR   A 1 280 ? 14.952  24.855  4.995   1.000 47.858  0 1078 TYR   A CE1   1 ? 
ATOM   2048  C  CE2   . TYR   A 1 280 ? 14.281  25.982  2.994   1.000 50.482  0 1078 TYR   A CE2   1 ? 
ATOM   2049  C  CZ    . TYR   A 1 280 ? 14.349  24.825  3.751   1.000 47.534  0 1078 TYR   A CZ    1 ? 
ATOM   2050  O  OH    . TYR   A 1 280 ? 13.832  23.671  3.245   1.000 51.175  0 1078 TYR   A OH    1 ? 
ATOM   2051  N  N     . HIS   A 1 281 ? 15.209  31.517  6.329   1.000 45.896  0 1079 HIS   A N     1 ? 
ATOM   2052  C  CA    . HIS   A 1 281 ? 15.878  32.806  6.194   1.000 41.695  0 1079 HIS   A CA    1 ? 
ATOM   2053  C  C     . HIS   A 1 281 ? 14.977  33.917  6.730   1.000 45.733  0 1079 HIS   A C     1 ? 
ATOM   2054  O  O     . HIS   A 1 281 ? 14.156  34.496  5.989   1.000 40.630  0 1079 HIS   A O     1 ? 
ATOM   2055  C  CB    . HIS   A 1 281 ? 16.287  33.063  4.739   1.000 42.325  0 1079 HIS   A CB    1 ? 
ATOM   2056  C  CG    . HIS   A 1 281 ? 17.315  34.138  4.607   1.000 40.867  0 1079 HIS   A CG    1 ? 
ATOM   2057  N  ND1   . HIS   A 1 281 ? 18.620  33.944  5.008   1.000 39.357  0 1079 HIS   A ND1   1 ? 
ATOM   2058  C  CD2   . HIS   A 1 281 ? 17.248  35.398  4.168   1.000 42.048  0 1079 HIS   A CD2   1 ? 
ATOM   2059  C  CE1   . HIS   A 1 281 ? 19.313  35.061  4.767   1.000 40.950  0 1079 HIS   A CE1   1 ? 
ATOM   2060  N  NE2   . HIS   A 1 281 ? 18.505  35.965  4.253   1.000 38.769  0 1079 HIS   A NE2   1 ? 
ATOM   2061  N  N     . PRO   A 1 282 ? 15.104  34.239  8.039   1.000 41.952  0 1080 PRO   A N     1 ? 
ATOM   2062  C  CA    . PRO   A 1 282 ? 14.152  35.115  8.711   1.000 43.086  0 1080 PRO   A CA    1 ? 
ATOM   2063  C  C     . PRO   A 1 282 ? 14.491  36.588  8.524   1.000 42.192  0 1080 PRO   A C     1 ? 
ATOM   2064  O  O     . PRO   A 1 282 ? 14.835  37.270  9.470   1.000 44.648  0 1080 PRO   A O     1 ? 
ATOM   2065  C  CB    . PRO   A 1 282 ? 14.240  34.645  10.174  1.000 41.552  0 1080 PRO   A CB    1 ? 
ATOM   2066  C  CG    . PRO   A 1 282 ? 15.745  34.361  10.289  1.000 43.243  0 1080 PRO   A CG    1 ? 
ATOM   2067  C  CD    . PRO   A 1 282 ? 16.139  33.740  8.960   1.000 42.231  0 1080 PRO   A CD    1 ? 
ATOM   2068  N  N     . HIS   A 1 283 ? 14.388  37.063  7.286   1.000 41.189  0 1081 HIS   A N     1 ? 
ATOM   2069  C  CA    . HIS   A 1 283 ? 14.846  38.386  6.912   1.000 45.215  0 1081 HIS   A CA    1 ? 
ATOM   2070  C  C     . HIS   A 1 283 ? 13.833  38.910  5.917   1.000 45.004  0 1081 HIS   A C     1 ? 
ATOM   2071  O  O     . HIS   A 1 283 ? 12.924  38.166  5.570   1.000 49.593  0 1081 HIS   A O     1 ? 
ATOM   2072  C  CB    . HIS   A 1 283 ? 16.286  38.344  6.383   1.000 40.589  0 1081 HIS   A CB    1 ? 
ATOM   2073  C  CG    . HIS   A 1 283 ? 17.227  37.831  7.420   1.000 45.657  0 1081 HIS   A CG    1 ? 
ATOM   2074  N  ND1   . HIS   A 1 283 ? 17.489  38.557  8.566   1.000 40.989  0 1081 HIS   A ND1   1 ? 
ATOM   2075  C  CD2   . HIS   A 1 283 ? 17.906  36.662  7.541   1.000 43.482  0 1081 HIS   A CD2   1 ? 
ATOM   2076  C  CE1   . HIS   A 1 283 ? 18.322  37.855  9.344   1.000 44.244  0 1081 HIS   A CE1   1 ? 
ATOM   2077  N  NE2   . HIS   A 1 283 ? 18.590  36.693  8.737   1.000 42.913  0 1081 HIS   A NE2   1 ? 
ATOM   2078  N  N     . GLY   A 1 284 ? 13.979  40.180  5.514   1.000 45.444  0 1082 GLY   A N     1 ? 
ATOM   2079  C  CA    . GLY   A 1 284 ? 13.064  40.799  4.569   1.000 46.162  0 1082 GLY   A CA    1 ? 
ATOM   2080  C  C     . GLY   A 1 284 ? 12.966  40.054  3.227   1.000 53.503  0 1082 GLY   A C     1 ? 
ATOM   2081  O  O     . GLY   A 1 284 ? 13.949  39.446  2.759   1.000 45.020  0 1082 GLY   A O     1 ? 
ATOM   2082  N  N     . ASP   A 1 285 ? 11.778  40.197  2.597   1.000 47.616  0 1083 ASP   A N     1 ? 
ATOM   2083  C  CA    . ASP   A 1 285 ? 11.435  39.698  1.268   1.000 53.079  0 1083 ASP   A CA    1 ? 
ATOM   2084  C  C     . ASP   A 1 285 ? 12.437  40.145  0.203   1.000 40.970  0 1083 ASP   A C     1 ? 
ATOM   2085  O  O     . ASP   A 1 285 ? 12.891  39.333  -0.597  1.000 49.644  0 1083 ASP   A O     1 ? 
ATOM   2086  C  CB    . ASP   A 1 285 ? 10.012  40.082  0.838   1.000 63.912  0 1083 ASP   A CB    1 ? 
ATOM   2087  C  CG    . ASP   A 1 285 ? 9.696   41.557  0.578   1.000 70.742  0 1083 ASP   A CG    1 ? 
ATOM   2088  O  OD1   . ASP   A 1 285 ? 9.525   42.317  1.565   1.000 74.193  0 1083 ASP   A OD1   1 ? 
ATOM   2089  O  OD2   . ASP   A 1 285 ? 9.617   41.950  -0.614  1.000 74.928  0 1083 ASP   A OD2   1 ? 
ATOM   2090  N  N     . SER   A 1 286 ? 12.759  41.430  0.193   1.000 44.030  0 1084 SER   A N     1 ? 
ATOM   2091  C  CA    . SER   A 1 286 ? 13.580  42.025  -0.832  1.000 48.949  0 1084 SER   A CA    1 ? 
ATOM   2092  C  C     . SER   A 1 286 ? 15.003  41.456  -0.780  1.000 47.874  0 1084 SER   A C     1 ? 
ATOM   2093  O  O     . SER   A 1 286 ? 15.622  41.310  -1.829  1.000 51.558  0 1084 SER   A O     1 ? 
ATOM   2094  C  CB    . SER   A 1 286 ? 13.552  43.523  -0.705  1.000 48.126  0 1084 SER   A CB    1 ? 
ATOM   2095  O  OG    . SER   A 1 286 ? 14.343  43.935  0.399   1.000 55.408  0 1084 SER   A OG    1 ? 
ATOM   2096  N  N     . SER   A 1 287 ? 15.520  41.113  0.414   1.000 40.162  0 1085 SER   A N     1 ? 
ATOM   2097  C  CA    . SER   A 1 287 ? 16.852  40.517  0.515   1.000 43.094  0 1085 SER   A CA    1 ? 
ATOM   2098  C  C     . SER   A 1 287 ? 16.876  39.161  -0.196  1.000 39.229  0 1085 SER   A C     1 ? 
ATOM   2099  O  O     . SER   A 1 287 ? 17.840  38.850  -0.886  1.000 40.043  0 1085 SER   A O     1 ? 
ATOM   2100  C  CB    . SER   A 1 287 ? 17.368  40.391  1.959   1.000 39.974  0 1085 SER   A CB    1 ? 
ATOM   2101  O  OG    . SER   A 1 287 ? 17.887  41.628  2.433   1.000 42.559  0 1085 SER   A OG    1 ? 
ATOM   2102  N  N     . ILE   A 1 288 ? 15.805  38.370  -0.053  1.000 39.499  0 1086 ILE   A N     1 ? 
ATOM   2103  C  CA    . ILE   A 1 288 ? 15.743  37.037  -0.638  1.000 39.223  0 1086 ILE   A CA    1 ? 
ATOM   2104  C  C     . ILE   A 1 288 ? 15.522  37.125  -2.147  1.000 38.573  0 1086 ILE   A C     1 ? 
ATOM   2105  O  O     . ILE   A 1 288 ? 16.172  36.436  -2.947  1.000 37.926  0 1086 ILE   A O     1 ? 
ATOM   2106  C  CB    . ILE   A 1 288 ? 14.627  36.211  0.022   1.000 40.436  0 1086 ILE   A CB    1 ? 
ATOM   2107  C  CG1   . ILE   A 1 288 ? 14.879  35.994  1.502   1.000 40.591  0 1086 ILE   A CG1   1 ? 
ATOM   2108  C  CG2   . ILE   A 1 288 ? 14.437  34.879  -0.706  1.000 47.776  0 1086 ILE   A CG2   1 ? 
ATOM   2109  C  CD1   . ILE   A 1 288 ? 13.657  35.496  2.259   1.000 42.854  0 1086 ILE   A CD1   1 ? 
ATOM   2110  N  N     . TYR   A 1 289 ? 14.550  37.943  -2.551  1.000 36.672  0 1087 TYR   A N     1 ? 
ATOM   2111  C  CA    . TYR   A 1 289 ? 14.160  37.982  -3.942  1.000 37.710  0 1087 TYR   A CA    1 ? 
ATOM   2112  C  C     . TYR   A 1 289 ? 15.294  38.563  -4.787  1.000 42.151  0 1087 TYR   A C     1 ? 
ATOM   2113  O  O     . TYR   A 1 289 ? 15.568  38.097  -5.893  1.000 40.577  0 1087 TYR   A O     1 ? 
ATOM   2114  C  CB    . TYR   A 1 289 ? 12.888  38.822  -4.074  1.000 40.836  0 1087 TYR   A CB    1 ? 
ATOM   2115  C  CG    . TYR   A 1 289 ? 12.424  38.947  -5.511  1.000 37.969  0 1087 TYR   A CG    1 ? 
ATOM   2116  C  CD1   . TYR   A 1 289 ? 12.207  37.811  -6.280  1.000 41.012  0 1087 TYR   A CD1   1 ? 
ATOM   2117  C  CD2   . TYR   A 1 289 ? 12.242  40.186  -6.112  1.000 42.859  0 1087 TYR   A CD2   1 ? 
ATOM   2118  C  CE1   . TYR   A 1 289 ? 11.770  37.895  -7.591  1.000 38.152  0 1087 TYR   A CE1   1 ? 
ATOM   2119  C  CE2   . TYR   A 1 289 ? 11.814  40.282  -7.429  1.000 44.422  0 1087 TYR   A CE2   1 ? 
ATOM   2120  C  CZ    . TYR   A 1 289 ? 11.563  39.131  -8.168  1.000 39.031  0 1087 TYR   A CZ    1 ? 
ATOM   2121  O  OH    . TYR   A 1 289 ? 11.161  39.197  -9.471  1.000 36.832  0 1087 TYR   A OH    1 ? 
ATOM   2122  N  N     . GLU   A 1 290 ? 15.949  39.595  -4.271  1.000 36.335  0 1088 GLU   A N     1 ? 
ATOM   2123  C  CA    . GLU   A 1 290 ? 17.027  40.221  -5.018  1.000 44.255  0 1088 GLU   A CA    1 ? 
ATOM   2124  C  C     . GLU   A 1 290 ? 18.244  39.308  -5.121  1.000 37.903  0 1088 GLU   A C     1 ? 
ATOM   2125  O  O     . GLU   A 1 290 ? 18.948  39.363  -6.115  1.000 38.366  0 1088 GLU   A O     1 ? 
ATOM   2126  C  CB    . GLU   A 1 290 ? 17.374  41.595  -4.452  1.000 44.865  0 1088 GLU   A CB    1 ? 
ATOM   2127  C  CG    . GLU   A 1 290 ? 16.299  42.608  -4.823  1.000 50.107  0 1088 GLU   A CG    1 ? 
ATOM   2128  C  CD    . GLU   A 1 290 ? 16.484  43.982  -4.196  1.000 63.933  0 1088 GLU   A CD    1 ? 
ATOM   2129  O  OE1   . GLU   A 1 290 ? 15.512  44.753  -4.352  1.000 73.834  0 1088 GLU   A OE1   1 ? 
ATOM   2130  O  OE2   . GLU   A 1 290 ? 17.550  44.291  -3.597  1.000 63.497  0 1088 GLU   A OE2   1 ? 
ATOM   2131  N  N     . ALA   A 1 291 ? 18.526  38.511  -4.094  1.000 39.965  0 1089 ALA   A N     1 ? 
ATOM   2132  C  CA    . ALA   A 1 291 ? 19.615  37.545  -4.176  1.000 41.213  0 1089 ALA   A CA    1 ? 
ATOM   2133  C  C     . ALA   A 1 291 ? 19.300  36.503  -5.268  1.000 44.151  0 1089 ALA   A C     1 ? 
ATOM   2134  O  O     . ALA   A 1 291 ? 20.157  36.152  -6.084  1.000 41.997  0 1089 ALA   A O     1 ? 
ATOM   2135  C  CB    . ALA   A 1 291 ? 19.826  36.930  -2.828  1.000 38.548  0 1089 ALA   A CB    1 ? 
ATOM   2136  N  N     . MET   A 1 292 ? 18.027  36.089  -5.361  1.000 39.031  0 1090 MET   A N     1 ? 
ATOM   2137  C  CA    . MET   A 1 292 ? 17.591  35.126  -6.355  1.000 40.786  0 1090 MET   A CA    1 ? 
ATOM   2138  C  C     . MET   A 1 292 ? 17.680  35.709  -7.769  1.000 42.310  0 1090 MET   A C     1 ? 
ATOM   2139  O  O     . MET   A 1 292 ? 18.163  35.063  -8.701  1.000 43.850  0 1090 MET   A O     1 ? 
ATOM   2140  C  CB    . MET   A 1 292 ? 16.155  34.648  -6.078  1.000 43.815  0 1090 MET   A CB    1 ? 
ATOM   2141  C  CG    . MET   A 1 292 ? 15.753  33.503  -7.017  1.000 47.613  0 1090 MET   A CG    1 ? 
ATOM   2142  S  SD    . MET   A 1 292 ? 14.115  32.797  -6.753  1.000 50.361  0 1090 MET   A SD    1 ? 
ATOM   2143  C  CE    . MET   A 1 292 ? 13.009  34.136  -7.208  1.000 52.341  0 1090 MET   A CE    1 ? 
ATOM   2144  N  N     . VAL   A 1 293 ? 17.205  36.941  -7.920  1.000 40.022  0 1091 VAL   A N     1 ? 
ATOM   2145  C  CA    . VAL   A 1 293 ? 17.294  37.678  -9.159  1.000 40.052  0 1091 VAL   A CA    1 ? 
ATOM   2146  C  C     . VAL   A 1 293 ? 18.740  37.718  -9.647  1.000 39.380  0 1091 VAL   A C     1 ? 
ATOM   2147  O  O     . VAL   A 1 293 ? 19.028  37.363  -10.778 1.000 39.822  0 1091 VAL   A O     1 ? 
ATOM   2148  C  CB    . VAL   A 1 293 ? 16.696  39.091  -8.983  1.000 37.867  0 1091 VAL   A CB    1 ? 
ATOM   2149  C  CG1   . VAL   A 1 293 ? 17.058  40.008  -10.148 1.000 38.137  0 1091 VAL   A CG1   1 ? 
ATOM   2150  C  CG2   . VAL   A 1 293 ? 15.178  38.995  -8.836  1.000 43.417  0 1091 VAL   A CG2   1 ? 
ATOM   2151  N  N     . ARG   A 1 294 ? 19.670  38.091  -8.786  1.000 42.669  0 1092 ARG   A N     1 ? 
ATOM   2152  C  CA    . ARG   A 1 294 ? 21.042  38.237  -9.232  1.000 41.167  0 1092 ARG   A CA    1 ? 
ATOM   2153  C  C     . ARG   A 1 294 ? 21.560  36.918  -9.779  1.000 34.499  0 1092 ARG   A C     1 ? 
ATOM   2154  O  O     . ARG   A 1 294 ? 22.243  36.930  -10.793 1.000 34.707  0 1092 ARG   A O     1 ? 
ATOM   2155  C  CB    . ARG   A 1 294 ? 21.975  38.792  -8.160  1.000 43.804  0 1092 ARG   A CB    1 ? 
ATOM   2156  C  CG    . ARG   A 1 294 ? 21.830  40.304  -8.028  1.000 57.146  0 1092 ARG   A CG    1 ? 
ATOM   2157  C  CD    . ARG   A 1 294 ? 22.865  40.832  -7.033  1.000 70.370  0 1092 ARG   A CD    1 ? 
ATOM   2158  N  NE    . ARG   A 1 294 ? 24.224  40.501  -7.502  1.000 82.124  0 1092 ARG   A NE    1 ? 
ATOM   2159  C  CZ    . ARG   A 1 294 ? 25.007  39.494  -7.104  1.000 74.384  0 1092 ARG   A CZ    1 ? 
ATOM   2160  N  NH1   . ARG   A 1 294 ? 24.579  38.588  -6.215  1.000 73.015  0 1092 ARG   A NH1   1 ? 
ATOM   2161  N  NH2   . ARG   A 1 294 ? 26.223  39.407  -7.622  1.000 63.256  0 1092 ARG   A NH2   1 ? 
ATOM   2162  N  N     . MET   A 1 295 ? 21.214  35.803  -9.118  1.000 37.750  0 1093 MET   A N     1 ? 
ATOM   2163  C  CA    . MET   A 1 295 ? 21.709  34.483  -9.495  1.000 36.241  0 1093 MET   A CA    1 ? 
ATOM   2164  C  C     . MET   A 1 295 ? 21.192  34.068  -10.874 1.000 37.474  0 1093 MET   A C     1 ? 
ATOM   2165  O  O     . MET   A 1 295 ? 21.716  33.122  -11.453 1.000 39.635  0 1093 MET   A O     1 ? 
ATOM   2166  C  CB    . MET   A 1 295 ? 21.295  33.432  -8.460  1.000 37.314  0 1093 MET   A CB    1 ? 
ATOM   2167  C  CG    . MET   A 1 295 ? 22.054  33.525  -7.147  1.000 42.680  0 1093 MET   A CG    1 ? 
ATOM   2168  S  SD    . MET   A 1 295 ? 21.995  32.047  -6.105  1.000 46.359  0 1093 MET   A SD    1 ? 
ATOM   2169  C  CE    . MET   A 1 295 ? 20.288  32.231  -5.589  1.000 47.146  0 1093 MET   A CE    1 ? 
ATOM   2170  N  N     . ALA   A 1 296 ? 20.145  34.746  -11.362 1.000 40.026  0 1094 ALA   A N     1 ? 
ATOM   2171  C  CA    . ALA   A 1 296 ? 19.514  34.451  -12.641 1.000 42.414  0 1094 ALA   A CA    1 ? 
ATOM   2172  C  C     . ALA   A 1 296 ? 19.998  35.380  -13.748 1.000 41.558  0 1094 ALA   A C     1 ? 
ATOM   2173  O  O     . ALA   A 1 296 ? 19.549  35.228  -14.872 1.000 39.353  0 1094 ALA   A O     1 ? 
ATOM   2174  C  CB    . ALA   A 1 296 ? 17.998  34.558  -12.518 1.000 45.153  0 1094 ALA   A CB    1 ? 
ATOM   2175  N  N     . GLN   A 1 297 ? 20.889  36.329  -13.440 1.000 38.244  0 1095 GLN   A N     1 ? 
ATOM   2176  C  CA    . GLN   A 1 297 ? 21.243  37.365  -14.398 1.000 42.680  0 1095 GLN   A CA    1 ? 
ATOM   2177  C  C     . GLN   A 1 297 ? 22.557  36.983  -15.065 1.000 43.335  0 1095 GLN   A C     1 ? 
ATOM   2178  O  O     . GLN   A 1 297 ? 23.563  36.797  -14.367 1.000 38.253  0 1095 GLN   A O     1 ? 
ATOM   2179  C  CB    . GLN   A 1 297 ? 21.465  38.738  -13.762 1.000 41.693  0 1095 GLN   A CB    1 ? 
ATOM   2180  C  CG    . GLN   A 1 297 ? 20.187  39.420  -13.285 1.000 41.342  0 1095 GLN   A CG    1 ? 
ATOM   2181  C  CD    . GLN   A 1 297 ? 20.463  40.648  -12.438 1.000 42.235  0 1095 GLN   A CD    1 ? 
ATOM   2182  O  OE1   . GLN   A 1 297 ? 21.543  40.839  -11.878 1.000 41.105  0 1095 GLN   A OE1   1 ? 
ATOM   2183  N  NE2   . GLN   A 1 297 ? 19.470  41.508  -12.332 1.000 39.343  0 1095 GLN   A NE2   1 ? 
ATOM   2184  N  N     . ASP   A 1 298 ? 22.542  36.887  -16.401 1.000 42.005  0 1096 ASP   A N     1 ? 
ATOM   2185  C  CA    . ASP   A 1 298 ? 23.696  36.377  -17.120 1.000 46.182  0 1096 ASP   A CA    1 ? 
ATOM   2186  C  C     . ASP   A 1 298 ? 24.788  37.454  -17.246 1.000 42.090  0 1096 ASP   A C     1 ? 
ATOM   2187  O  O     . ASP   A 1 298 ? 25.906  37.137  -17.640 1.000 41.717  0 1096 ASP   A O     1 ? 
ATOM   2188  C  CB    . ASP   A 1 298 ? 23.255  35.648  -18.385 1.000 47.205  0 1096 ASP   A CB    1 ? 
ATOM   2189  C  CG    . ASP   A 1 298 ? 22.720  36.565  -19.462 1.000 54.248  0 1096 ASP   A CG    1 ? 
ATOM   2190  O  OD1   . ASP   A 1 298 ? 22.647  37.778  -19.175 1.000 54.129  0 1096 ASP   A OD1   1 ? 
ATOM   2191  O  OD2   . ASP   A 1 298 ? 22.412  36.058  -20.560 1.000 62.093  0 1096 ASP   A OD2   1 ? 
ATOM   2192  N  N     . PHE   A 1 299 ? 24.493  38.704  -16.855 1.000 40.897  0 1097 PHE   A N     1 ? 
ATOM   2193  C  CA    . PHE   A 1 299 ? 25.486  39.770  -16.776 1.000 42.698  0 1097 PHE   A CA    1 ? 
ATOM   2194  C  C     . PHE   A 1 299 ? 26.048  39.913  -15.358 1.000 45.672  0 1097 PHE   A C     1 ? 
ATOM   2195  O  O     . PHE   A 1 299 ? 26.967  40.707  -15.164 1.000 42.283  0 1097 PHE   A O     1 ? 
ATOM   2196  C  CB    . PHE   A 1 299 ? 24.933  41.121  -17.236 1.000 42.177  0 1097 PHE   A CB    1 ? 
ATOM   2197  C  CG    . PHE   A 1 299 ? 23.588  41.500  -16.634 1.000 40.820  0 1097 PHE   A CG    1 ? 
ATOM   2198  C  CD1   . PHE   A 1 299 ? 23.517  42.156  -15.406 1.000 39.031  0 1097 PHE   A CD1   1 ? 
ATOM   2199  C  CD2   . PHE   A 1 299 ? 22.398  41.191  -17.292 1.000 46.869  0 1097 PHE   A CD2   1 ? 
ATOM   2200  C  CE1   . PHE   A 1 299 ? 22.290  42.499  -14.852 1.000 42.276  0 1097 PHE   A CE1   1 ? 
ATOM   2201  C  CE2   . PHE   A 1 299 ? 21.163  41.559  -16.749 1.000 48.132  0 1097 PHE   A CE2   1 ? 
ATOM   2202  C  CZ    . PHE   A 1 299 ? 21.111  42.192  -15.511 1.000 44.196  0 1097 PHE   A CZ    1 ? 
ATOM   2203  N  N     . SER   A 1 300 ? 25.553  39.114  -14.392 1.000 40.086  0 1098 SER   A N     1 ? 
ATOM   2204  C  CA    . SER   A 1 300 ? 26.027  39.140  -13.010 1.000 40.524  0 1098 SER   A CA    1 ? 
ATOM   2205  C  C     . SER   A 1 300 ? 26.789  37.863  -12.677 1.000 41.176  0 1098 SER   A C     1 ? 
ATOM   2206  O  O     . SER   A 1 300 ? 27.851  37.921  -12.076 1.000 40.877  0 1098 SER   A O     1 ? 
ATOM   2207  C  CB    . SER   A 1 300 ? 24.884  39.292  -12.036 1.000 42.800  0 1098 SER   A CB    1 ? 
ATOM   2208  O  OG    . SER   A 1 300 ? 24.193  40.506  -12.290 1.000 44.658  0 1098 SER   A OG    1 ? 
ATOM   2209  N  N     . TYR   A 1 301 ? 26.196  36.715  -13.028 1.000 38.306  0 1099 TYR   A N     1 ? 
ATOM   2210  C  CA    . TYR   A 1 301 ? 26.731  35.403  -12.721 1.000 37.003  0 1099 TYR   A CA    1 ? 
ATOM   2211  C  C     . TYR   A 1 301 ? 27.347  34.813  -13.998 1.000 40.848  0 1099 TYR   A C     1 ? 
ATOM   2212  O  O     . TYR   A 1 301 ? 26.679  34.652  -15.042 1.000 40.586  0 1099 TYR   A O     1 ? 
ATOM   2213  C  CB    . TYR   A 1 301 ? 25.630  34.533  -12.087 1.000 42.094  0 1099 TYR   A CB    1 ? 
ATOM   2214  C  CG    . TYR   A 1 301 ? 25.550  34.577  -10.569 1.000 38.553  0 1099 TYR   A CG    1 ? 
ATOM   2215  C  CD1   . TYR   A 1 301 ? 25.128  35.728  -9.905  1.000 42.720  0 1099 TYR   A CD1   1 ? 
ATOM   2216  C  CD2   . TYR   A 1 301 ? 25.928  33.480  -9.791  1.000 42.842  0 1099 TYR   A CD2   1 ? 
ATOM   2217  C  CE1   . TYR   A 1 301 ? 25.075  35.783  -8.517  1.000 43.896  0 1099 TYR   A CE1   1 ? 
ATOM   2218  C  CE2   . TYR   A 1 301 ? 25.877  33.520  -8.401  1.000 42.455  0 1099 TYR   A CE2   1 ? 
ATOM   2219  C  CZ    . TYR   A 1 301 ? 25.467  34.684  -7.762  1.000 45.838  0 1099 TYR   A CZ    1 ? 
ATOM   2220  O  OH    . TYR   A 1 301 ? 25.393  34.718  -6.394  1.000 55.786  0 1099 TYR   A OH    1 ? 
ATOM   2221  N  N     . ARG   A 1 302 ? 28.652  34.520  -13.893 1.000 41.864  0 1100 ARG   A N     1 ? 
ATOM   2222  C  CA    . ARG   A 1 302 ? 29.390  33.868  -14.961 1.000 39.569  0 1100 ARG   A CA    1 ? 
ATOM   2223  C  C     . ARG   A 1 302 ? 28.782  32.506  -15.305 1.000 41.285  0 1100 ARG   A C     1 ? 
ATOM   2224  O  O     . ARG   A 1 302 ? 28.823  32.115  -16.470 1.000 42.579  0 1100 ARG   A O     1 ? 
ATOM   2225  C  CB    . ARG   A 1 302 ? 30.844  33.716  -14.514 1.000 39.367  0 1100 ARG   A CB    1 ? 
ATOM   2226  C  CG    . ARG   A 1 302 ? 31.807  33.242  -15.588 1.000 40.390  0 1100 ARG   A CG    1 ? 
ATOM   2227  C  CD    . ARG   A 1 302 ? 31.729  34.045  -16.876 1.000 42.866  0 1100 ARG   A CD    1 ? 
ATOM   2228  N  NE    . ARG   A 1 302 ? 32.600  33.463  -17.908 1.000 43.245  0 1100 ARG   A NE    1 ? 
ATOM   2229  C  CZ    . ARG   A 1 302 ? 32.283  32.409  -18.645 1.000 43.993  0 1100 ARG   A CZ    1 ? 
ATOM   2230  N  NH1   . ARG   A 1 302 ? 31.104  31.834  -18.510 1.000 41.262  0 1100 ARG   A NH1   1 ? 
ATOM   2231  N  NH2   . ARG   A 1 302 ? 33.119  31.961  -19.553 1.000 45.875  0 1100 ARG   A NH2   1 ? 
ATOM   2232  N  N     . TYR   A 1 303 ? 28.280  31.796  -14.278 1.000 37.591  0 1101 TYR   A N     1 ? 
ATOM   2233  C  CA    . TYR   A 1 303 ? 27.514  30.568  -14.411 1.000 39.291  0 1101 TYR   A CA    1 ? 
ATOM   2234  C  C     . TYR   A 1 303 ? 26.227  30.738  -13.608 1.000 40.311  0 1101 TYR   A C     1 ? 
ATOM   2235  O  O     . TYR   A 1 303 ? 26.173  30.458  -12.422 1.000 39.463  0 1101 TYR   A O     1 ? 
ATOM   2236  C  CB    . TYR   A 1 303 ? 28.287  29.316  -13.975 1.000 39.476  0 1101 TYR   A CB    1 ? 
ATOM   2237  C  CG    . TYR   A 1 303 ? 29.574  29.214  -14.775 1.000 42.091  0 1101 TYR   A CG    1 ? 
ATOM   2238  C  CD1   . TYR   A 1 303 ? 29.558  28.736  -16.082 1.000 44.883  0 1101 TYR   A CD1   1 ? 
ATOM   2239  C  CD2   . TYR   A 1 303 ? 30.754  29.765  -14.300 1.000 42.542  0 1101 TYR   A CD2   1 ? 
ATOM   2240  C  CE1   . TYR   A 1 303 ? 30.706  28.730  -16.860 1.000 47.970  0 1101 TYR   A CE1   1 ? 
ATOM   2241  C  CE2   . TYR   A 1 303 ? 31.905  29.783  -15.072 1.000 45.762  0 1101 TYR   A CE2   1 ? 
ATOM   2242  C  CZ    . TYR   A 1 303 ? 31.880  29.252  -16.349 1.000 44.695  0 1101 TYR   A CZ    1 ? 
ATOM   2243  O  OH    . TYR   A 1 303 ? 32.983  29.268  -17.118 1.000 42.955  0 1101 TYR   A OH    1 ? 
ATOM   2244  N  N     . PRO   A 1 304 ? 25.147  31.223  -14.232 1.000 37.136  0 1102 PRO   A N     1 ? 
ATOM   2245  C  CA    . PRO   A 1 304 ? 23.901  31.436  -13.517 1.000 39.813  0 1102 PRO   A CA    1 ? 
ATOM   2246  C  C     . PRO   A 1 304 ? 23.429  30.206  -12.757 1.000 42.105  0 1102 PRO   A C     1 ? 
ATOM   2247  O  O     . PRO   A 1 304 ? 23.521  29.062  -13.265 1.000 40.202  0 1102 PRO   A O     1 ? 
ATOM   2248  C  CB    . PRO   A 1 304 ? 22.942  31.896  -14.628 1.000 41.245  0 1102 PRO   A CB    1 ? 
ATOM   2249  C  CG    . PRO   A 1 304 ? 23.883  32.545  -15.610 1.000 40.555  0 1102 PRO   A CG    1 ? 
ATOM   2250  C  CD    . PRO   A 1 304 ? 25.073  31.620  -15.644 1.000 36.521  0 1102 PRO   A CD    1 ? 
ATOM   2251  N  N     . LEU   A 1 305 ? 22.927  30.472  -11.538 1.000 36.702  0 1103 LEU   A N     1 ? 
ATOM   2252  C  CA    . LEU   A 1 305 ? 22.431  29.419  -10.650 1.000 36.078  0 1103 LEU   A CA    1 ? 
ATOM   2253  C  C     . LEU   A 1 305 ? 20.903  29.320  -10.666 1.000 38.583  0 1103 LEU   A C     1 ? 
ATOM   2254  O  O     . LEU   A 1 305 ? 20.332  28.329  -10.211 1.000 40.435  0 1103 LEU   A O     1 ? 
ATOM   2255  C  CB    . LEU   A 1 305 ? 22.965  29.626  -9.235  1.000 37.041  0 1103 LEU   A CB    1 ? 
ATOM   2256  C  CG    . LEU   A 1 305 ? 24.486  29.729  -9.133  1.000 41.136  0 1103 LEU   A CG    1 ? 
ATOM   2257  C  CD1   . LEU   A 1 305 ? 24.907  29.791  -7.695  1.000 40.633  0 1103 LEU   A CD1   1 ? 
ATOM   2258  C  CD2   . LEU   A 1 305 ? 25.168  28.542  -9.828  1.000 44.343  0 1103 LEU   A CD2   1 ? 
ATOM   2259  N  N     . VAL   A 1 306 ? 20.238  30.353  -11.187 1.000 41.101  0 1104 VAL   A N     1 ? 
ATOM   2260  C  CA    . VAL   A 1 306 ? 18.797  30.381  -11.257 1.000 43.181  0 1104 VAL   A CA    1 ? 
ATOM   2261  C  C     . VAL   A 1 306 ? 18.376  30.666  -12.696 1.000 46.867  0 1104 VAL   A C     1 ? 
ATOM   2262  O  O     . VAL   A 1 306 ? 18.991  31.459  -13.395 1.000 44.676  0 1104 VAL   A O     1 ? 
ATOM   2263  C  CB    . VAL   A 1 306 ? 18.260  31.424  -10.272 1.000 42.276  0 1104 VAL   A CB    1 ? 
ATOM   2264  C  CG1   . VAL   A 1 306 ? 16.787  31.688  -10.495 1.000 46.709  0 1104 VAL   A CG1   1 ? 
ATOM   2265  C  CG2   . VAL   A 1 306 ? 18.545  30.982  -8.847  1.000 52.900  0 1104 VAL   A CG2   1 ? 
ATOM   2266  N  N     . ASP   A 1 307 ? 17.357  29.932  -13.144 1.000 42.314  0 1105 ASP   A N     1 ? 
ATOM   2267  C  CA    . ASP   A 1 307 ? 16.774  30.120  -14.457 1.000 41.905  0 1105 ASP   A CA    1 ? 
ATOM   2268  C  C     . ASP   A 1 307 ? 15.488  30.901  -14.233 1.000 46.631  0 1105 ASP   A C     1 ? 
ATOM   2269  O  O     . ASP   A 1 307 ? 14.550  30.355  -13.659 1.000 45.295  0 1105 ASP   A O     1 ? 
ATOM   2270  C  CB    . ASP   A 1 307 ? 16.570  28.753  -15.099 1.000 42.528  0 1105 ASP   A CB    1 ? 
ATOM   2271  C  CG    . ASP   A 1 307 ? 15.758  28.711  -16.383 1.000 43.756  0 1105 ASP   A CG    1 ? 
ATOM   2272  O  OD1   . ASP   A 1 307 ? 15.422  29.799  -16.904 1.000 49.038  0 1105 ASP   A OD1   1 ? 
ATOM   2273  O  OD2   . ASP   A 1 307 ? 15.417  27.578  -16.811 1.000 47.884  0 1105 ASP   A OD2   1 ? 
ATOM   2274  N  N     . GLY   A 1 308 ? 15.471  32.172  -14.659 1.000 46.866  0 1106 GLY   A N     1 ? 
ATOM   2275  C  CA    . GLY   A 1 308 ? 14.340  33.061  -14.440 1.000 46.544  0 1106 GLY   A CA    1 ? 
ATOM   2276  C  C     . GLY   A 1 308 ? 13.449  33.169  -15.678 1.000 46.991  0 1106 GLY   A C     1 ? 
ATOM   2277  O  O     . GLY   A 1 308 ? 13.926  33.099  -16.798 1.000 44.721  0 1106 GLY   A O     1 ? 
ATOM   2278  N  N     . GLN   A 1 309 ? 12.139  33.320  -15.450 1.000 49.003  0 1107 GLN   A N     1 ? 
ATOM   2279  C  CA    . GLN   A 1 309 ? 11.155  33.606  -16.480 1.000 44.246  0 1107 GLN   A CA    1 ? 
ATOM   2280  C  C     . GLN   A 1 309 ? 10.550  34.971  -16.177 1.000 46.003  0 1107 GLN   A C     1 ? 
ATOM   2281  O  O     . GLN   A 1 309 ? 10.066  35.201  -15.067 1.000 42.992  0 1107 GLN   A O     1 ? 
ATOM   2282  C  CB    . GLN   A 1 309 ? 10.097  32.512  -16.378 1.000 50.946  0 1107 GLN   A CB    1 ? 
ATOM   2283  C  CG    . GLN   A 1 309 ? 8.753   32.860  -17.009 1.000 53.696  0 1107 GLN   A CG    1 ? 
ATOM   2284  C  CD    . GLN   A 1 309 ? 8.731   32.533  -18.479 1.000 57.326  0 1107 GLN   A CD    1 ? 
ATOM   2285  O  OE1   . GLN   A 1 309 ? 8.766   31.360  -18.862 1.000 63.746  0 1107 GLN   A OE1   1 ? 
ATOM   2286  N  NE2   . GLN   A 1 309 ? 8.659   33.566  -19.305 1.000 59.282  0 1107 GLN   A NE2   1 ? 
ATOM   2287  N  N     . GLY   A 1 310 ? 10.586  35.869  -17.165 1.000 44.271  0 1108 GLY   A N     1 ? 
ATOM   2288  C  CA    . GLY   A 1 310 ? 10.066  37.206  -17.005 1.000 48.177  0 1108 GLY   A CA    1 ? 
ATOM   2289  C  C     . GLY   A 1 310 ? 11.187  38.223  -16.874 1.000 45.117  0 1108 GLY   A C     1 ? 
ATOM   2290  O  O     . GLY   A 1 310 ? 12.331  37.931  -17.174 1.000 41.095  0 1108 GLY   A O     1 ? 
ATOM   2291  N  N     . ASN   A 1 311 ? 10.819  39.433  -16.453 1.000 45.547  0 1109 ASN   A N     1 ? 
ATOM   2292  C  CA    . ASN   A 1 311 ? 11.740  40.540  -16.276 1.000 45.607  0 1109 ASN   A CA    1 ? 
ATOM   2293  C  C     . ASN   A 1 311 ? 12.613  40.343  -15.025 1.000 50.983  0 1109 ASN   A C     1 ? 
ATOM   2294  O  O     . ASN   A 1 311 ? 12.132  40.452  -13.887 1.000 44.829  0 1109 ASN   A O     1 ? 
ATOM   2295  C  CB    . ASN   A 1 311 ? 10.916  41.823  -16.241 1.000 44.673  0 1109 ASN   A CB    1 ? 
ATOM   2296  C  CG    . ASN   A 1 311 ? 11.751  43.008  -15.863 1.000 47.069  0 1109 ASN   A CG    1 ? 
ATOM   2297  O  OD1   . ASN   A 1 311 ? 12.976  42.873  -15.730 1.000 46.999  0 1109 ASN   A OD1   1 ? 
ATOM   2298  N  ND2   . ASN   A 1 311 ? 11.102  44.139  -15.613 1.000 41.857  0 1109 ASN   A ND2   1 ? 
ATOM   2299  N  N     . PHE   A 1 312 ? 13.913  40.109  -15.248 1.000 44.822  0 1110 PHE   A N     1 ? 
ATOM   2300  C  CA    . PHE   A 1 312 ? 14.867  39.837  -14.178 1.000 40.663  0 1110 PHE   A CA    1 ? 
ATOM   2301  C  C     . PHE   A 1 312 ? 15.921  40.939  -14.185 1.000 42.211  0 1110 PHE   A C     1 ? 
ATOM   2302  O  O     . PHE   A 1 312 ? 17.026  40.756  -13.679 1.000 43.511  0 1110 PHE   A O     1 ? 
ATOM   2303  C  CB    . PHE   A 1 312 ? 15.458  38.427  -14.307 1.000 42.137  0 1110 PHE   A CB    1 ? 
ATOM   2304  C  CG    . PHE   A 1 312 ? 14.694  37.371  -13.514 1.000 39.731  0 1110 PHE   A CG    1 ? 
ATOM   2305  C  CD1   . PHE   A 1 312 ? 13.505  36.836  -13.997 1.000 40.831  0 1110 PHE   A CD1   1 ? 
ATOM   2306  C  CD2   . PHE   A 1 312 ? 15.129  36.963  -12.250 1.000 41.601  0 1110 PHE   A CD2   1 ? 
ATOM   2307  C  CE1   . PHE   A 1 312 ? 12.788  35.911  -13.250 1.000 44.938  0 1110 PHE   A CE1   1 ? 
ATOM   2308  C  CE2   . PHE   A 1 312 ? 14.401  36.033  -11.509 1.000 45.234  0 1110 PHE   A CE2   1 ? 
ATOM   2309  C  CZ    . PHE   A 1 312 ? 13.233  35.507  -12.011 1.000 41.452  0 1110 PHE   A CZ    1 ? 
ATOM   2310  N  N     . GLY   A 1 313 ? 15.554  42.112  -14.718 1.000 37.792  0 1111 GLY   A N     1 ? 
ATOM   2311  C  CA    . GLY   A 1 313 ? 16.406  43.289  -14.669 1.000 41.418  0 1111 GLY   A CA    1 ? 
ATOM   2312  C  C     . GLY   A 1 313 ? 17.331  43.334  -15.887 1.000 45.610  0 1111 GLY   A C     1 ? 
ATOM   2313  O  O     . GLY   A 1 313 ? 17.376  42.372  -16.651 1.000 43.876  0 1111 GLY   A O     1 ? 
ATOM   2314  N  N     . SER   A 1 314 ? 18.094  44.428  -15.997 1.000 42.901  0 1112 SER   A N     1 ? 
ATOM   2315  C  CA    . SER   A 1 314 ? 18.975  44.706  -17.124 1.000 45.609  0 1112 SER   A CA    1 ? 
ATOM   2316  C  C     . SER   A 1 314 ? 20.318  45.272  -16.662 1.000 41.893  0 1112 SER   A C     1 ? 
ATOM   2317  O  O     . SER   A 1 314 ? 20.490  45.662  -15.516 1.000 41.578  0 1112 SER   A O     1 ? 
ATOM   2318  C  CB    . SER   A 1 314 ? 18.332  45.719  -18.024 1.000 47.463  0 1112 SER   A CB    1 ? 
ATOM   2319  O  OG    . SER   A 1 314 ? 18.490  47.007  -17.433 1.000 51.973  0 1112 SER   A OG    1 ? 
ATOM   2320  N  N     . MET   A 1 315 ? 21.233  45.448  -17.613 1.000 41.787  0 1113 MET   A N     1 ? 
ATOM   2321  C  CA    . MET   A 1 315 ? 22.533  46.053  -17.377 1.000 48.123  0 1113 MET   A CA    1 ? 
ATOM   2322  C  C     . MET   A 1 315 ? 22.402  47.568  -17.221 1.000 45.716  0 1113 MET   A C     1 ? 
ATOM   2323  O  O     . MET   A 1 315 ? 23.395  48.256  -16.982 1.000 45.257  0 1113 MET   A O     1 ? 
ATOM   2324  C  CB    . MET   A 1 315 ? 23.493  45.807  -18.552 1.000 50.809  0 1113 MET   A CB    1 ? 
ATOM   2325  C  CG    . MET   A 1 315 ? 23.991  44.387  -18.649 1.000 64.631  0 1113 MET   A CG    1 ? 
ATOM   2326  S  SD    . MET   A 1 315 ? 24.939  44.060  -20.154 1.000 59.264  0 1113 MET   A SD    1 ? 
ATOM   2327  C  CE    . MET   A 1 315 ? 23.662  44.353  -21.387 1.000 67.507  0 1113 MET   A CE    1 ? 
ATOM   2328  N  N     . ASP   A 1 316 ? 21.190  48.108  -17.395 1.000 49.658  0 1114 ASP   A N     1 ? 
ATOM   2329  C  CA    . ASP   A 1 316 ? 20.983  49.528  -17.175 1.000 52.717  0 1114 ASP   A CA    1 ? 
ATOM   2330  C  C     . ASP   A 1 316 ? 20.539  49.820  -15.746 1.000 52.900  0 1114 ASP   A C     1 ? 
ATOM   2331  O  O     . ASP   A 1 316 ? 20.204  50.954  -15.446 1.000 56.129  0 1114 ASP   A O     1 ? 
ATOM   2332  C  CB    . ASP   A 1 316 ? 19.977  50.079  -18.162 1.000 54.211  0 1114 ASP   A CB    1 ? 
ATOM   2333  C  CG    . ASP   A 1 316 ? 20.505  50.311  -19.566 1.000 58.794  0 1114 ASP   A CG    1 ? 
ATOM   2334  O  OD1   . ASP   A 1 316 ? 21.745  50.297  -19.738 1.000 63.705  0 1114 ASP   A OD1   1 ? 
ATOM   2335  O  OD2   . ASP   A 1 316 ? 19.666  50.521  -20.466 1.000 65.029  0 1114 ASP   A OD2   1 ? 
ATOM   2336  N  N     . GLY   A 1 317 ? 20.482  48.802  -14.892 1.000 53.592  0 1115 GLY   A N     1 ? 
ATOM   2337  C  CA    . GLY   A 1 317 ? 20.144  48.999  -13.493 1.000 54.768  0 1115 GLY   A CA    1 ? 
ATOM   2338  C  C     . GLY   A 1 317 ? 18.640  48.940  -13.241 1.000 56.467  0 1115 GLY   A C     1 ? 
ATOM   2339  O  O     . GLY   A 1 317 ? 18.221  49.085  -12.104 1.000 58.090  0 1115 GLY   A O     1 ? 
ATOM   2340  N  N     . ASP   A 1 318 ? 17.816  48.730  -14.279 1.000 59.854  0 1116 ASP   A N     1 ? 
ATOM   2341  C  CA    . ASP   A 1 318 ? 16.417  48.412  -14.042 1.000 59.053  0 1116 ASP   A CA    1 ? 
ATOM   2342  C  C     . ASP   A 1 318 ? 16.358  47.219  -13.101 1.000 55.063  0 1116 ASP   A C     1 ? 
ATOM   2343  O  O     . ASP   A 1 318 ? 17.066  46.233  -13.286 1.000 58.898  0 1116 ASP   A O     1 ? 
ATOM   2344  C  CB    . ASP   A 1 318 ? 15.685  47.951  -15.291 1.000 72.233  0 1116 ASP   A CB    1 ? 
ATOM   2345  C  CG    . ASP   A 1 318 ? 15.803  48.842  -16.513 1.000 79.168  0 1116 ASP   A CG    1 ? 
ATOM   2346  O  OD1   . ASP   A 1 318 ? 16.285  49.981  -16.362 1.000 77.267  0 1116 ASP   A OD1   1 ? 
ATOM   2347  O  OD2   . ASP   A 1 318 ? 15.431  48.364  -17.606 1.000 104.227 0 1116 ASP   A OD2   1 ? 
ATOM   2348  N  N     . GLY   A 1 319 ? 15.481  47.270  -12.110 1.000 56.433  0 1117 GLY   A N     1 ? 
ATOM   2349  C  CA    . GLY   A 1 319 ? 15.287  46.097  -11.276 1.000 50.947  0 1117 GLY   A CA    1 ? 
ATOM   2350  C  C     . GLY   A 1 319 ? 14.476  45.022  -12.004 1.000 45.013  0 1117 GLY   A C     1 ? 
ATOM   2351  O  O     . GLY   A 1 319 ? 13.930  45.246  -13.080 1.000 46.211  0 1117 GLY   A O     1 ? 
ATOM   2352  N  N     . ALA   A 1 320 ? 14.380  43.854  -11.372 1.000 38.189  0 1118 ALA   A N     1 ? 
ATOM   2353  C  CA    . ALA   A 1 320 ? 13.466  42.818  -11.787 1.000 45.661  0 1118 ALA   A CA    1 ? 
ATOM   2354  C  C     . ALA   A 1 320 ? 12.041  43.342  -11.609 1.000 45.170  0 1118 ALA   A C     1 ? 
ATOM   2355  O  O     . ALA   A 1 320 ? 11.835  44.259  -10.829 1.000 48.590  0 1118 ALA   A O     1 ? 
ATOM   2356  C  CB    . ALA   A 1 320 ? 13.721  41.559  -10.963 1.000 48.646  0 1118 ALA   A CB    1 ? 
ATOM   2357  N  N     . ALA   A 1 321 ? 11.088  42.757  -12.346 1.000 45.529  0 1119 ALA   A N     1 ? 
ATOM   2358  C  CA    . ALA   A 1 321 ? 9.672   42.855  -12.016 1.000 46.051  0 1119 ALA   A CA    1 ? 
ATOM   2359  C  C     . ALA   A 1 321 ? 9.442   42.422  -10.565 1.000 55.972  0 1119 ALA   A C     1 ? 
ATOM   2360  O  O     . ALA   A 1 321 ? 10.189  41.583  -10.020 1.000 45.986  0 1119 ALA   A O     1 ? 
ATOM   2361  C  CB    . ALA   A 1 321 ? 8.852   41.969  -12.927 1.000 42.249  0 1119 ALA   A CB    1 ? 
ATOM   2362  N  N     . ALA   A 1 322 ? 8.362   42.964  -9.971  1.000 50.867  0 1120 ALA   A N     1 ? 
ATOM   2363  C  CA    . ALA   A 1 322 ? 7.936   42.508  -8.655  1.000 51.392  0 1120 ALA   A CA    1 ? 
ATOM   2364  C  C     . ALA   A 1 322 ? 7.697   41.003  -8.704  1.000 51.871  0 1120 ALA   A C     1 ? 
ATOM   2365  O  O     . ALA   A 1 322 ? 7.341   40.449  -9.757  1.000 46.104  0 1120 ALA   A O     1 ? 
ATOM   2366  C  CB    . ALA   A 1 322 ? 6.699   43.248  -8.179  1.000 54.068  0 1120 ALA   A CB    1 ? 
ATOM   2367  N  N     . MET   A 1 323 ? 7.891   40.371  -7.540  1.000 46.505  0 1121 MET   A N     1 ? 
ATOM   2368  C  CA    . MET   A 1 323 ? 7.990   38.923  -7.455  1.000 48.441  0 1121 MET   A CA    1 ? 
ATOM   2369  C  C     . MET   A 1 323 ? 6.648   38.241  -7.723  1.000 46.026  0 1121 MET   A C     1 ? 
ATOM   2370  O  O     . MET   A 1 323 ? 6.635   37.044  -8.015  1.000 48.702  0 1121 MET   A O     1 ? 
ATOM   2371  C  CB    . MET   A 1 323 ? 8.610   38.477  -6.120  1.000 49.109  0 1121 MET   A CB    1 ? 
ATOM   2372  C  CG    . MET   A 1 323 ? 7.743   38.614  -4.883  1.000 50.906  0 1121 MET   A CG    1 ? 
ATOM   2373  S  SD    . MET   A 1 323 ? 8.562   38.130  -3.337  1.000 52.032  0 1121 MET   A SD    1 ? 
ATOM   2374  C  CE    . MET   A 1 323 ? 9.520   39.610  -3.004  1.000 59.519  0 1121 MET   A CE    1 ? 
ATOM   2375  N  N     . ARG   A 1 324 ? 5.536   38.987  -7.681  1.000 47.313  0 1122 ARG   A N     1 ? 
ATOM   2376  C  CA    . ARG   A 1 324 ? 4.230   38.453  -8.082  1.000 55.810  0 1122 ARG   A CA    1 ? 
ATOM   2377  C  C     . ARG   A 1 324 ? 4.232   38.001  -9.548  1.000 52.068  0 1122 ARG   A C     1 ? 
ATOM   2378  O  O     . ARG   A 1 324 ? 3.523   37.078  -9.919  1.000 56.823  0 1122 ARG   A O     1 ? 
ATOM   2379  C  CB    . ARG   A 1 324 ? 3.068   39.432  -7.831  1.000 54.241  0 1122 ARG   A CB    1 ? 
ATOM   2380  C  CG    . ARG   A 1 324 ? 3.104   40.821  -8.456  1.000 59.770  0 1122 ARG   A CG    1 ? 
ATOM   2381  C  CD    . ARG   A 1 324 ? 2.155   41.835  -7.754  1.000 64.592  0 1122 ARG   A CD    1 ? 
ATOM   2382  N  NE    . ARG   A 1 324 ? 2.013   43.171  -8.361  1.000 59.794  0 1122 ARG   A NE    1 ? 
ATOM   2383  C  CZ    . ARG   A 1 324 ? 2.681   44.300  -8.059  1.000 65.808  0 1122 ARG   A CZ    1 ? 
ATOM   2384  N  NH1   . ARG   A 1 324 ? 2.297   45.448  -8.587  1.000 66.271  0 1122 ARG   A NH1   1 ? 
ATOM   2385  N  NH2   . ARG   A 1 324 ? 3.714   44.317  -7.225  1.000 67.660  0 1122 ARG   A NH2   1 ? 
ATOM   2386  N  N     . PHE   A 1 325 ? 5.075   38.613  -10.376 1.000 47.291  0 1123 PHE   A N     1 ? 
ATOM   2387  C  CA    . PHE   A 1 325 ? 5.053   38.383  -11.813 1.000 49.534  0 1123 PHE   A CA    1 ? 
ATOM   2388  C  C     . PHE   A 1 325 ? 6.042   37.304  -12.242 1.000 51.794  0 1123 PHE   A C     1 ? 
ATOM   2389  O  O     . PHE   A 1 325 ? 5.760   36.601  -13.208 1.000 55.024  0 1123 PHE   A O     1 ? 
ATOM   2390  C  CB    . PHE   A 1 325 ? 5.429   39.673  -12.533 1.000 47.252  0 1123 PHE   A CB    1 ? 
ATOM   2391  C  CG    . PHE   A 1 325 ? 4.451   40.809  -12.294 1.000 49.432  0 1123 PHE   A CG    1 ? 
ATOM   2392  C  CD1   . PHE   A 1 325 ? 3.092   40.640  -12.531 1.000 51.759  0 1123 PHE   A CD1   1 ? 
ATOM   2393  C  CD2   . PHE   A 1 325 ? 4.897   42.043  -11.848 1.000 53.683  0 1123 PHE   A CD2   1 ? 
ATOM   2394  C  CE1   . PHE   A 1 325 ? 2.201   41.676  -12.296 1.000 50.874  0 1123 PHE   A CE1   1 ? 
ATOM   2395  C  CE2   . PHE   A 1 325 ? 3.997   43.080  -11.628 1.000 62.512  0 1123 PHE   A CE2   1 ? 
ATOM   2396  C  CZ    . PHE   A 1 325 ? 2.658   42.897  -11.866 1.000 53.113  0 1123 PHE   A CZ    1 ? 
ATOM   2397  N  N     . THR   A 1 326 ? 7.186   37.162  -11.552 1.000 48.375  0 1124 THR   A N     1 ? 
ATOM   2398  C  CA    . THR   A 1 326 ? 8.251   36.333  -12.102 1.000 49.043  0 1124 THR   A CA    1 ? 
ATOM   2399  C  C     . THR   A 1 326 ? 8.152   34.885  -11.630 1.000 47.388  0 1124 THR   A C     1 ? 
ATOM   2400  O  O     . THR   A 1 326 ? 7.461   34.552  -10.668 1.000 50.028  0 1124 THR   A O     1 ? 
ATOM   2401  C  CB    . THR   A 1 326 ? 9.620   36.944  -11.836 1.000 43.062  0 1124 THR   A CB    1 ? 
ATOM   2402  O  OG1   . THR   A 1 326 ? 9.847   37.004  -10.429 1.000 44.742  0 1124 THR   A OG1   1 ? 
ATOM   2403  C  CG2   . THR   A 1 326 ? 9.715   38.313  -12.472 1.000 43.954  0 1124 THR   A CG2   1 ? 
ATOM   2404  N  N     . GLU   A 1 327 ? 8.847   34.011  -12.366 1.000 44.748  0 1125 GLU   A N     1 ? 
ATOM   2405  C  CA    . GLU   A 1 327 ? 8.959   32.607  -12.019 1.000 45.963  0 1125 GLU   A CA    1 ? 
ATOM   2406  C  C     . GLU   A 1 327 ? 10.429  32.182  -12.133 1.000 46.408  0 1125 GLU   A C     1 ? 
ATOM   2407  O  O     . GLU   A 1 327 ? 11.224  32.896  -12.733 1.000 45.728  0 1125 GLU   A O     1 ? 
ATOM   2408  C  CB    . GLU   A 1 327 ? 8.079   31.750  -12.930 1.000 52.492  0 1125 GLU   A CB    1 ? 
ATOM   2409  C  CG    . GLU   A 1 327 ? 6.657   32.265  -13.180 1.000 62.038  0 1125 GLU   A CG    1 ? 
ATOM   2410  C  CD    . GLU   A 1 327 ? 5.781   31.230  -13.883 1.000 72.431  0 1125 GLU   A CD    1 ? 
ATOM   2411  O  OE1   . GLU   A 1 327 ? 5.972   30.981  -15.102 1.000 84.113  0 1125 GLU   A OE1   1 ? 
ATOM   2412  O  OE2   . GLU   A 1 327 ? 4.933   30.622  -13.193 1.000 74.512  0 1125 GLU   A OE2   1 ? 
ATOM   2413  N  N     . ALA   A 1 328 ? 10.780  31.028  -11.541 1.000 41.837  0 1126 ALA   A N     1 ? 
ATOM   2414  C  CA    . ALA   A 1 328 ? 12.165  30.580  -11.462 1.000 40.709  0 1126 ALA   A CA    1 ? 
ATOM   2415  C  C     . ALA   A 1 328 ? 12.233  29.083  -11.209 1.000 42.549  0 1126 ALA   A C     1 ? 
ATOM   2416  O  O     . ALA   A 1 328 ? 11.241  28.473  -10.818 1.000 47.833  0 1126 ALA   A O     1 ? 
ATOM   2417  C  CB    . ALA   A 1 328 ? 12.906  31.310  -10.375 1.000 41.462  0 1126 ALA   A CB    1 ? 
ATOM   2418  N  N     . ARG   A 1 329 ? 13.427  28.529  -11.465 1.000 44.889  0 1127 ARG   A N     1 ? 
ATOM   2419  C  CA    . ARG   A 1 329 ? 13.826  27.173  -11.112 1.000 43.591  0 1127 ARG   A CA    1 ? 
ATOM   2420  C  C     . ARG   A 1 329 ? 15.353  27.117  -11.146 1.000 39.731  0 1127 ARG   A C     1 ? 
ATOM   2421  O  O     . ARG   A 1 329 ? 16.003  28.105  -11.431 1.000 42.668  0 1127 ARG   A O     1 ? 
ATOM   2422  C  CB    . ARG   A 1 329 ? 13.277  26.124  -12.085 1.000 43.420  0 1127 ARG   A CB    1 ? 
ATOM   2423  C  CG    . ARG   A 1 329 ? 13.642  26.339  -13.547 1.000 46.377  0 1127 ARG   A CG    1 ? 
ATOM   2424  C  CD    . ARG   A 1 329 ? 12.825  25.474  -14.512 1.000 45.556  0 1127 ARG   A CD    1 ? 
ATOM   2425  N  NE    . ARG   A 1 329 ? 13.220  25.806  -15.877 1.000 47.690  0 1127 ARG   A NE    1 ? 
ATOM   2426  C  CZ    . ARG   A 1 329 ? 12.596  25.378  -16.960 1.000 54.999  0 1127 ARG   A CZ    1 ? 
ATOM   2427  N  NH1   . ARG   A 1 329 ? 11.538  24.590  -16.879 1.000 57.070  0 1127 ARG   A NH1   1 ? 
ATOM   2428  N  NH2   . ARG   A 1 329 ? 13.020  25.773  -18.137 1.000 46.383  0 1127 ARG   A NH2   1 ? 
ATOM   2429  N  N     . MET   A 1 330 ? 15.930  25.973  -10.824 1.000 43.676  0 1128 MET   A N     1 ? 
ATOM   2430  C  CA    . MET   A 1 330 ? 17.373  25.812  -10.881 1.000 47.947  0 1128 MET   A CA    1 ? 
ATOM   2431  C  C     . MET   A 1 330 ? 17.837  25.724  -12.333 1.000 44.865  0 1128 MET   A C     1 ? 
ATOM   2432  O  O     . MET   A 1 330 ? 17.087  25.291  -13.204 1.000 46.939  0 1128 MET   A O     1 ? 
ATOM   2433  C  CB    . MET   A 1 330 ? 17.821  24.492  -10.254 1.000 48.281  0 1128 MET   A CB    1 ? 
ATOM   2434  C  CG    . MET   A 1 330 ? 17.378  24.232  -8.849  1.000 62.145  0 1128 MET   A CG    1 ? 
ATOM   2435  S  SD    . MET   A 1 330 ? 17.967  22.575  -8.443  1.000 61.586  0 1128 MET   A SD    1 ? 
ATOM   2436  C  CE    . MET   A 1 330 ? 16.529  21.892  -7.625  1.000 66.968  0 1128 MET   A CE    1 ? 
ATOM   2437  N  N     . THR   A 1 331 ? 19.100  26.091  -12.561 1.000 41.669  0 1129 THR   A N     1 ? 
ATOM   2438  C  CA    . THR   A 1 331 ? 19.788  25.811  -13.808 1.000 45.248  0 1129 THR   A CA    1 ? 
ATOM   2439  C  C     . THR   A 1 331 ? 20.374  24.402  -13.724 1.000 43.169  0 1129 THR   A C     1 ? 
ATOM   2440  O  O     . THR   A 1 331 ? 20.408  23.807  -12.652 1.000 44.776  0 1129 THR   A O     1 ? 
ATOM   2441  C  CB    . THR   A 1 331 ? 20.862  26.869  -14.079 1.000 40.702  0 1129 THR   A CB    1 ? 
ATOM   2442  O  OG1   . THR   A 1 331 ? 21.804  26.799  -13.011 1.000 40.657  0 1129 THR   A OG1   1 ? 
ATOM   2443  C  CG2   . THR   A 1 331 ? 20.277  28.269  -14.157 1.000 47.000  0 1129 THR   A CG2   1 ? 
ATOM   2444  N  N     . LYS   A 1 332 ? 20.854  23.876  -14.856 1.000 46.882  0 1130 LYS   A N     1 ? 
ATOM   2445  C  CA    . LYS   A 1 332 ? 21.462  22.549  -14.882 1.000 45.902  0 1130 LYS   A CA    1 ? 
ATOM   2446  C  C     . LYS   A 1 332 ? 22.704  22.528  -13.995 1.000 46.940  0 1130 LYS   A C     1 ? 
ATOM   2447  O  O     . LYS   A 1 332 ? 22.901  21.575  -13.242 1.000 43.567  0 1130 LYS   A O     1 ? 
ATOM   2448  C  CB    . LYS   A 1 332 ? 21.741  22.109  -16.326 1.000 52.185  0 1130 LYS   A CB    1 ? 
ATOM   2449  C  CG    . LYS   A 1 332 ? 20.509  21.573  -17.036 1.000 58.142  0 1130 LYS   A CG    1 ? 
ATOM   2450  C  CD    . LYS   A 1 332 ? 20.591  21.537  -18.560 1.000 64.953  0 1130 LYS   A CD    1 ? 
ATOM   2451  C  CE    . LYS   A 1 332 ? 20.298  22.893  -19.145 1.000 74.797  0 1130 LYS   A CE    1 ? 
ATOM   2452  N  NZ    . LYS   A 1 332 ? 20.291  22.887  -20.610 1.000 85.824  0 1130 LYS   A NZ    1 ? 
ATOM   2453  N  N     . ILE   A 1 333 ? 23.498  23.614  -14.026 1.000 45.303  0 1131 ILE   A N     1 ? 
ATOM   2454  C  CA    . ILE   A 1 333 ? 24.752  23.620  -13.295 1.000 45.185  0 1131 ILE   A CA    1 ? 
ATOM   2455  C  C     . ILE   A 1 333 ? 24.486  23.673  -11.788 1.000 45.693  0 1131 ILE   A C     1 ? 
ATOM   2456  O  O     . ILE   A 1 333 ? 25.312  23.206  -11.010 1.000 44.831  0 1131 ILE   A O     1 ? 
ATOM   2457  C  CB    . ILE   A 1 333 ? 25.710  24.722  -13.794 1.000 52.051  0 1131 ILE   A CB    1 ? 
ATOM   2458  C  CG1   . ILE   A 1 333 ? 27.173  24.385  -13.423 1.000 50.597  0 1131 ILE   A CG1   1 ? 
ATOM   2459  C  CG2   . ILE   A 1 333 ? 25.303  26.124  -13.314 1.000 44.538  0 1131 ILE   A CG2   1 ? 
ATOM   2460  C  CD1   . ILE   A 1 333 ? 28.178  25.245  -14.158 1.000 51.446  0 1131 ILE   A CD1   1 ? 
ATOM   2461  N  N     . THR   A 1 334 ? 23.327  24.192  -11.360 1.000 41.698  0 1132 THR   A N     1 ? 
ATOM   2462  C  CA    . THR   A 1 334 ? 23.003  24.207  -9.944  1.000 41.477  0 1132 THR   A CA    1 ? 
ATOM   2463  C  C     . THR   A 1 334 ? 22.822  22.793  -9.412  1.000 43.697  0 1132 THR   A C     1 ? 
ATOM   2464  O  O     . THR   A 1 334 ? 23.183  22.519  -8.278  1.000 41.035  0 1132 THR   A O     1 ? 
ATOM   2465  C  CB    . THR   A 1 334 ? 21.761  25.063  -9.714  1.000 45.313  0 1132 THR   A CB    1 ? 
ATOM   2466  O  OG1   . THR   A 1 334 ? 22.282  26.367  -9.940  1.000 47.539  0 1132 THR   A OG1   1 ? 
ATOM   2467  C  CG2   . THR   A 1 334 ? 21.255  24.971  -8.293  1.000 46.764  0 1132 THR   A CG2   1 ? 
ATOM   2468  N  N     . LEU   A 1 335 ? 22.237  21.887  -10.210 1.000 52.402  0 1133 LEU   A N     1 ? 
ATOM   2469  C  CA    . LEU   A 1 335 ? 22.173  20.477  -9.826  1.000 50.090  0 1133 LEU   A CA    1 ? 
ATOM   2470  C  C     . LEU   A 1 335 ? 23.546  19.987  -9.374  1.000 42.150  0 1133 LEU   A C     1 ? 
ATOM   2471  O  O     . LEU   A 1 335 ? 23.641  19.159  -8.486  1.000 45.286  0 1133 LEU   A O     1 ? 
ATOM   2472  C  CB    . LEU   A 1 335 ? 21.671  19.564  -10.945 1.000 55.870  0 1133 LEU   A CB    1 ? 
ATOM   2473  C  CG    . LEU   A 1 335 ? 20.243  19.821  -11.431 1.000 60.707  0 1133 LEU   A CG    1 ? 
ATOM   2474  C  CD1   . LEU   A 1 335 ? 19.984  19.041  -12.705 1.000 58.298  0 1133 LEU   A CD1   1 ? 
ATOM   2475  C  CD2   . LEU   A 1 335 ? 19.238  19.469  -10.340 1.000 64.838  0 1133 LEU   A CD2   1 ? 
ATOM   2476  N  N     . GLU   A 1 336 ? 24.627  20.482  -9.983  1.000 45.781  0 1134 GLU   A N     1 ? 
ATOM   2477  C  CA    . GLU   A 1 336 ? 25.961  20.052  -9.583  1.000 44.741  0 1134 GLU   A CA    1 ? 
ATOM   2478  C  C     . GLU   A 1 336 ? 26.389  20.603  -8.223  1.000 47.199  0 1134 GLU   A C     1 ? 
ATOM   2479  O  O     . GLU   A 1 336 ? 27.311  20.036  -7.632  1.000 44.317  0 1134 GLU   A O     1 ? 
ATOM   2480  C  CB    . GLU   A 1 336 ? 27.038  20.402  -10.607 1.000 46.374  0 1134 GLU   A CB    1 ? 
ATOM   2481  C  CG    . GLU   A 1 336 ? 26.741  19.808  -11.978 1.000 55.443  0 1134 GLU   A CG    1 ? 
ATOM   2482  C  CD    . GLU   A 1 336 ? 26.720  18.284  -12.024 1.000 55.986  0 1134 GLU   A CD    1 ? 
ATOM   2483  O  OE1   . GLU   A 1 336 ? 26.075  17.779  -12.969 1.000 67.415  0 1134 GLU   A OE1   1 ? 
ATOM   2484  O  OE2   . GLU   A 1 336 ? 27.339  17.620  -11.152 1.000 51.394  0 1134 GLU   A OE2   1 ? 
ATOM   2485  N  N     . LEU   A 1 337 ? 25.786  21.722  -7.761  1.000 44.595  0 1135 LEU   A N     1 ? 
ATOM   2486  C  CA    . LEU   A 1 337 ? 26.044  22.226  -6.420  1.000 43.988  0 1135 LEU   A CA    1 ? 
ATOM   2487  C  C     . LEU   A 1 337 ? 25.375  21.330  -5.381  1.000 43.394  0 1135 LEU   A C     1 ? 
ATOM   2488  O  O     . LEU   A 1 337 ? 25.876  21.176  -4.272  1.000 44.365  0 1135 LEU   A O     1 ? 
ATOM   2489  C  CB    . LEU   A 1 337 ? 25.533  23.656  -6.270  1.000 44.117  0 1135 LEU   A CB    1 ? 
ATOM   2490  C  CG    . LEU   A 1 337 ? 26.320  24.728  -7.016  1.000 47.609  0 1135 LEU   A CG    1 ? 
ATOM   2491  C  CD1   . LEU   A 1 337 ? 25.581  26.044  -6.906  1.000 48.689  0 1135 LEU   A CD1   1 ? 
ATOM   2492  C  CD2   . LEU   A 1 337 ? 27.728  24.850  -6.469  1.000 51.113  0 1135 LEU   A CD2   1 ? 
ATOM   2493  N  N     . LEU   A 1 338 ? 24.209  20.788  -5.737  1.000 41.392  0 1136 LEU   A N     1 ? 
ATOM   2494  C  CA    . LEU   A 1 338 ? 23.382  20.027  -4.811  1.000 44.789  0 1136 LEU   A CA    1 ? 
ATOM   2495  C  C     . LEU   A 1 338 ? 23.607  18.519  -4.933  1.000 44.997  0 1136 LEU   A C     1 ? 
ATOM   2496  O  O     . LEU   A 1 338 ? 23.078  17.756  -4.128  1.000 46.471  0 1136 LEU   A O     1 ? 
ATOM   2497  C  CB    . LEU   A 1 338 ? 21.926  20.377  -5.109  1.000 47.739  0 1136 LEU   A CB    1 ? 
ATOM   2498  C  CG    . LEU   A 1 338 ? 21.497  21.793  -4.711  1.000 45.589  0 1136 LEU   A CG    1 ? 
ATOM   2499  C  CD1   . LEU   A 1 338 ? 20.285  22.142  -5.517  1.000 50.367  0 1136 LEU   A CD1   1 ? 
ATOM   2500  C  CD2   . LEU   A 1 338 ? 21.244  21.849  -3.227  1.000 50.944  0 1136 LEU   A CD2   1 ? 
ATOM   2501  N  N     . ARG   A 1 339 ? 24.430  18.091  -5.890  1.000 48.540  0 1137 ARG   A N     1 ? 
ATOM   2502  C  CA    . ARG   A 1 339 ? 24.627  16.668  -6.152  1.000 46.920  0 1137 ARG   A CA    1 ? 
ATOM   2503  C  C     . ARG   A 1 339 ? 25.216  15.990  -4.917  1.000 48.415  0 1137 ARG   A C     1 ? 
ATOM   2504  O  O     . ARG   A 1 339 ? 26.229  16.444  -4.378  1.000 51.368  0 1137 ARG   A O     1 ? 
ATOM   2505  C  CB    . ARG   A 1 339 ? 25.503  16.520  -7.396  1.000 46.965  0 1137 ARG   A CB    1 ? 
ATOM   2506  C  CG    . ARG   A 1 339 ? 25.794  15.093  -7.840  1.000 52.559  0 1137 ARG   A CG    1 ? 
ATOM   2507  C  CD    . ARG   A 1 339 ? 26.410  15.131  -9.229  1.000 57.271  0 1137 ARG   A CD    1 ? 
ATOM   2508  N  NE    . ARG   A 1 339 ? 27.512  14.168  -9.372  1.000 64.203  0 1137 ARG   A NE    1 ? 
ATOM   2509  C  CZ    . ARG   A 1 339 ? 28.495  14.158  -10.284 1.000 71.901  0 1137 ARG   A CZ    1 ? 
ATOM   2510  N  NH1   . ARG   A 1 339 ? 28.631  15.134  -11.171 1.000 65.029  0 1137 ARG   A NH1   1 ? 
ATOM   2511  N  NH2   . ARG   A 1 339 ? 29.388  13.176  -10.273 1.000 75.372  0 1137 ARG   A NH2   1 ? 
ATOM   2512  N  N     . ASP   A 1 340 ? 24.535  14.930  -4.459  1.000 44.177  0 1138 ASP   A N     1 ? 
ATOM   2513  C  CA    . ASP   A 1 340 ? 24.982  14.050  -3.374  1.000 51.249  0 1138 ASP   A CA    1 ? 
ATOM   2514  C  C     . ASP   A 1 340 ? 24.635  14.623  -2.005  1.000 49.646  0 1138 ASP   A C     1 ? 
ATOM   2515  O  O     . ASP   A 1 340 ? 25.154  14.173  -0.979  1.000 45.446  0 1138 ASP   A O     1 ? 
ATOM   2516  C  CB    . ASP   A 1 340 ? 26.477  13.738  -3.407  1.000 56.350  0 1138 ASP   A CB    1 ? 
ATOM   2517  C  CG    . ASP   A 1 340 ? 27.017  13.192  -4.721  1.000 59.211  0 1138 ASP   A CG    1 ? 
ATOM   2518  O  OD1   . ASP   A 1 340 ? 26.262  12.457  -5.393  1.000 53.683  0 1138 ASP   A OD1   1 ? 
ATOM   2519  O  OD2   . ASP   A 1 340 ? 28.187  13.499  -5.042  1.000 57.887  0 1138 ASP   A OD2   1 ? 
ATOM   2520  N  N     . ILE   A 1 341 ? 23.741  15.615  -1.977  1.000 50.586  0 1139 ILE   A N     1 ? 
ATOM   2521  C  CA    . ILE   A 1 341 ? 23.415  16.266  -0.717  1.000 51.052  0 1139 ILE   A CA    1 ? 
ATOM   2522  C  C     . ILE   A 1 341 ? 22.624  15.321  0.180   1.000 46.284  0 1139 ILE   A C     1 ? 
ATOM   2523  O  O     . ILE   A 1 341 ? 22.670  15.477  1.397   1.000 45.553  0 1139 ILE   A O     1 ? 
ATOM   2524  C  CB    . ILE   A 1 341 ? 22.663  17.590  -0.935  1.000 47.258  0 1139 ILE   A CB    1 ? 
ATOM   2525  C  CG1   . ILE   A 1 341 ? 22.680  18.429  0.326   1.000 48.121  0 1139 ILE   A CG1   1 ? 
ATOM   2526  C  CG2   . ILE   A 1 341 ? 21.244  17.339  -1.471  1.000 46.196  0 1139 ILE   A CG2   1 ? 
ATOM   2527  C  CD1   . ILE   A 1 341 ? 22.189  19.851  0.119   1.000 52.486  0 1139 ILE   A CD1   1 ? 
ATOM   2528  N  N     . ASN   A 1 342 ? 21.909  14.353  -0.414  1.000 50.230  0 1140 ASN   A N     1 ? 
ATOM   2529  C  CA    . ASN   A 1 342 ? 21.155  13.376  0.373   1.000 57.692  0 1140 ASN   A CA    1 ? 
ATOM   2530  C  C     . ASN   A 1 342 ? 21.946  12.095  0.659   1.000 58.866  0 1140 ASN   A C     1 ? 
ATOM   2531  O  O     . ASN   A 1 342 ? 21.356  11.111  1.095   1.000 60.431  0 1140 ASN   A O     1 ? 
ATOM   2532  C  CB    . ASN   A 1 342 ? 19.800  13.082  -0.265  1.000 59.362  0 1140 ASN   A CB    1 ? 
ATOM   2533  C  CG    . ASN   A 1 342 ? 18.904  14.296  -0.162  1.000 62.534  0 1140 ASN   A CG    1 ? 
ATOM   2534  O  OD1   . ASN   A 1 342 ? 18.766  14.874  0.923   1.000 66.120  0 1140 ASN   A OD1   1 ? 
ATOM   2535  N  ND2   . ASN   A 1 342 ? 18.364  14.754  -1.280  1.000 64.991  0 1140 ASN   A ND2   1 ? 
ATOM   2536  N  N     . LYS   A 1 343 ? 23.279  12.127  0.501   1.000 55.091  0 1141 LYS   A N     1 ? 
ATOM   2537  C  CA    . LYS   A 1 343 ? 24.111  10.959  0.754   1.000 52.316  0 1141 LYS   A CA    1 ? 
ATOM   2538  C  C     . LYS   A 1 343 ? 25.149  11.250  1.819   1.000 48.805  0 1141 LYS   A C     1 ? 
ATOM   2539  O  O     . LYS   A 1 343 ? 26.266  10.745  1.726   1.000 48.382  0 1141 LYS   A O     1 ? 
ATOM   2540  C  CB    . LYS   A 1 343 ? 24.792  10.499  -0.528  1.000 53.290  0 1141 LYS   A CB    1 ? 
ATOM   2541  C  CG    . LYS   A 1 343 ? 23.775  10.152  -1.600  1.000 58.989  0 1141 LYS   A CG    1 ? 
ATOM   2542  C  CD    . LYS   A 1 343 ? 24.449  9.661   -2.868  1.000 66.304  0 1141 LYS   A CD    1 ? 
ATOM   2543  C  CE    . LYS   A 1 343 ? 23.529  9.685   -4.033  1.000 70.213  0 1141 LYS   A CE    1 ? 
ATOM   2544  N  NZ    . LYS   A 1 343 ? 24.360  9.846   -5.231  1.000 78.907  0 1141 LYS   A NZ    1 ? 
ATOM   2545  N  N     . ASP   A 1 344 ? 24.757  12.085  2.798   1.000 47.449  0 1142 ASP   A N     1 ? 
ATOM   2546  C  CA    . ASP   A 1 344 ? 25.519  12.315  4.013   1.000 50.085  0 1142 ASP   A CA    1 ? 
ATOM   2547  C  C     . ASP   A 1 344 ? 26.917  12.867  3.707   1.000 53.017  0 1142 ASP   A C     1 ? 
ATOM   2548  O  O     . ASP   A 1 344 ? 27.898  12.511  4.376   1.000 47.969  0 1142 ASP   A O     1 ? 
ATOM   2549  C  CB    . ASP   A 1 344 ? 25.556  11.042  4.836   1.000 55.561  0 1142 ASP   A CB    1 ? 
ATOM   2550  C  CG    . ASP   A 1 344 ? 26.294  11.164  6.155   1.000 63.751  0 1142 ASP   A CG    1 ? 
ATOM   2551  O  OD1   . ASP   A 1 344 ? 26.056  12.162  6.870   1.000 54.961  0 1142 ASP   A OD1   1 ? 
ATOM   2552  O  OD2   . ASP   A 1 344 ? 27.109  10.265  6.441   1.000 65.745  0 1142 ASP   A OD2   1 ? 
ATOM   2553  N  N     . THR   A 1 345 ? 27.000  13.754  2.704   1.000 46.451  0 1143 THR   A N     1 ? 
ATOM   2554  C  CA    . THR   A 1 345 ? 28.269  14.339  2.278   1.000 49.444  0 1143 THR   A CA    1 ? 
ATOM   2555  C  C     . THR   A 1 345 ? 28.576  15.624  3.051   1.000 54.194  0 1143 THR   A C     1 ? 
ATOM   2556  O  O     . THR   A 1 345 ? 29.740  16.026  3.119   1.000 50.743  0 1143 THR   A O     1 ? 
ATOM   2557  C  CB    . THR   A 1 345 ? 28.234  14.611  0.775   1.000 49.007  0 1143 THR   A CB    1 ? 
ATOM   2558  O  OG1   . THR   A 1 345 ? 27.029  15.329  0.529   1.000 46.529  0 1143 THR   A OG1   1 ? 
ATOM   2559  C  CG2   . THR   A 1 345 ? 28.244  13.312  -0.012  1.000 54.508  0 1143 THR   A CG2   1 ? 
ATOM   2560  N  N     . ILE   A 1 346 ? 27.530  16.275  3.587   1.000 48.488  0 1144 ILE   A N     1 ? 
ATOM   2561  C  CA    . ILE   A 1 346 ? 27.673  17.549  4.275   1.000 47.928  0 1144 ILE   A CA    1 ? 
ATOM   2562  C  C     . ILE   A 1 346 ? 26.848  17.521  5.564   1.000 49.875  0 1144 ILE   A C     1 ? 
ATOM   2563  O  O     . ILE   A 1 346 ? 25.815  16.854  5.632   1.000 49.216  0 1144 ILE   A O     1 ? 
ATOM   2564  C  CB    . ILE   A 1 346 ? 27.255  18.707  3.341   1.000 43.424  0 1144 ILE   A CB    1 ? 
ATOM   2565  C  CG1   . ILE   A 1 346 ? 25.828  18.580  2.887   1.000 43.817  0 1144 ILE   A CG1   1 ? 
ATOM   2566  C  CG2   . ILE   A 1 346 ? 28.186  18.850  2.143   1.000 43.476  0 1144 ILE   A CG2   1 ? 
ATOM   2567  C  CD1   . ILE   A 1 346 ? 24.812  19.096  3.897   1.000 50.057  0 1144 ILE   A CD1   1 ? 
ATOM   2568  N  N     . ASP   A 1 347 ? 27.254  18.298  6.573   1.000 50.118  0 1145 ASP   A N     1 ? 
ATOM   2569  C  CA    . ASP   A 1 347 ? 26.511  18.327  7.831   1.000 49.769  0 1145 ASP   A CA    1 ? 
ATOM   2570  C  C     . ASP   A 1 347 ? 25.300  19.255  7.732   1.000 50.459  0 1145 ASP   A C     1 ? 
ATOM   2571  O  O     . ASP   A 1 347 ? 25.406  20.409  7.312   1.000 47.772  0 1145 ASP   A O     1 ? 
ATOM   2572  C  CB    . ASP   A 1 347 ? 27.428  18.683  8.984   1.000 52.904  0 1145 ASP   A CB    1 ? 
ATOM   2573  C  CG    . ASP   A 1 347 ? 28.619  17.749  9.150   1.000 54.505  0 1145 ASP   A CG    1 ? 
ATOM   2574  O  OD1   . ASP   A 1 347 ? 28.522  16.571  8.738   1.000 54.508  0 1145 ASP   A OD1   1 ? 
ATOM   2575  O  OD2   . ASP   A 1 347 ? 29.656  18.218  9.634   1.000 61.430  0 1145 ASP   A OD2   1 ? 
ATOM   2576  N  N     . PHE   A 1 348 ? 24.134  18.713  8.095   1.000 47.423  0 1146 PHE   A N     1 ? 
ATOM   2577  C  CA    . PHE   A 1 348 ? 22.933  19.497  8.294   1.000 47.272  0 1146 PHE   A CA    1 ? 
ATOM   2578  C  C     . PHE   A 1 348 ? 22.943  20.111  9.689   1.000 53.595  0 1146 PHE   A C     1 ? 
ATOM   2579  O  O     . PHE   A 1 348 ? 23.624  19.616  10.587  1.000 48.770  0 1146 PHE   A O     1 ? 
ATOM   2580  C  CB    . PHE   A 1 348 ? 21.675  18.657  8.075   1.000 47.175  0 1146 PHE   A CB    1 ? 
ATOM   2581  C  CG    . PHE   A 1 348 ? 21.387  18.443  6.603   1.000 44.464  0 1146 PHE   A CG    1 ? 
ATOM   2582  C  CD1   . PHE   A 1 348 ? 21.961  17.386  5.907   1.000 51.155  0 1146 PHE   A CD1   1 ? 
ATOM   2583  C  CD2   . PHE   A 1 348 ? 20.568  19.310  5.908   1.000 47.265  0 1146 PHE   A CD2   1 ? 
ATOM   2584  C  CE1   . PHE   A 1 348 ? 21.712  17.204  4.551   1.000 51.807  0 1146 PHE   A CE1   1 ? 
ATOM   2585  C  CE2   . PHE   A 1 348 ? 20.296  19.110  4.558   1.000 51.311  0 1146 PHE   A CE2   1 ? 
ATOM   2586  C  CZ    . PHE   A 1 348 ? 20.886  18.072  3.876   1.000 49.560  0 1146 PHE   A CZ    1 ? 
ATOM   2587  N  N     . ILE   A 1 349 ? 22.200  21.217  9.840   1.000 50.599  0 1147 ILE   A N     1 ? 
ATOM   2588  C  CA    . ILE   A 1 349 ? 22.064  21.881  11.127  1.000 52.112  0 1147 ILE   A CA    1 ? 
ATOM   2589  C  C     . ILE   A 1 349 ? 20.595  22.225  11.360  1.000 50.216  0 1147 ILE   A C     1 ? 
ATOM   2590  O  O     . ILE   A 1 349 ? 19.754  22.129  10.468  1.000 45.576  0 1147 ILE   A O     1 ? 
ATOM   2591  C  CB    . ILE   A 1 349 ? 22.986  23.112  11.208  1.000 52.288  0 1147 ILE   A CB    1 ? 
ATOM   2592  C  CG1   . ILE   A 1 349 ? 22.686  24.109  10.066  1.000 54.959  0 1147 ILE   A CG1   1 ? 
ATOM   2593  C  CG2   . ILE   A 1 349 ? 24.453  22.665  11.233  1.000 48.737  0 1147 ILE   A CG2   1 ? 
ATOM   2594  C  CD1   . ILE   A 1 349 ? 23.564  25.349  10.032  1.000 56.459  0 1147 ILE   A CD1   1 ? 
ATOM   2595  N  N     . ASP   A 1 350 ? 20.286  22.591  12.599  1.000 50.975  0 1148 ASP   A N     1 ? 
ATOM   2596  C  CA    . ASP   A 1 350 ? 18.985  23.161  12.908  1.000 52.144  0 1148 ASP   A CA    1 ? 
ATOM   2597  C  C     . ASP   A 1 350 ? 18.849  24.516  12.226  1.000 52.901  0 1148 ASP   A C     1 ? 
ATOM   2598  O  O     . ASP   A 1 350 ? 19.795  25.297  12.222  1.000 51.220  0 1148 ASP   A O     1 ? 
ATOM   2599  C  CB    . ASP   A 1 350 ? 18.807  23.326  14.408  1.000 58.009  0 1148 ASP   A CB    1 ? 
ATOM   2600  C  CG    . ASP   A 1 350 ? 18.565  22.043  15.198  1.000 62.502  0 1148 ASP   A CG    1 ? 
ATOM   2601  O  OD1   . ASP   A 1 350 ? 18.472  20.971  14.573  1.000 58.046  0 1148 ASP   A OD1   1 ? 
ATOM   2602  O  OD2   . ASP   A 1 350 ? 18.432  22.138  16.437  1.000 72.047  0 1148 ASP   A OD2   1 ? 
ATOM   2603  N  N     . ASN   A 1 351 ? 17.652  24.810  11.709  1.000 50.120  0 1149 ASN   A N     1 ? 
ATOM   2604  C  CA    . ASN   A 1 351 ? 17.353  26.144  11.210  1.000 50.438  0 1149 ASN   A CA    1 ? 
ATOM   2605  C  C     . ASN   A 1 351 ? 17.179  27.088  12.398  1.000 48.063  0 1149 ASN   A C     1 ? 
ATOM   2606  O  O     . ASN   A 1 351 ? 17.397  26.676  13.522  1.000 51.352  0 1149 ASN   A O     1 ? 
ATOM   2607  C  CB    . ASN   A 1 351 ? 16.111  26.146  10.334  1.000 45.441  0 1149 ASN   A CB    1 ? 
ATOM   2608  C  CG    . ASN   A 1 351 ? 14.873  26.058  11.184  1.000 47.174  0 1149 ASN   A CG    1 ? 
ATOM   2609  O  OD1   . ASN   A 1 351 ? 14.930  25.523  12.301  1.000 48.102  0 1149 ASN   A OD1   1 ? 
ATOM   2610  N  ND2   . ASN   A 1 351 ? 13.762  26.547  10.668  1.000 49.659  0 1149 ASN   A ND2   1 ? 
ATOM   2611  N  N     . TYR   A 1 352 ? 16.716  28.320  12.152  1.000 48.864  0 1150 TYR   A N     1 ? 
ATOM   2612  C  CA    . TYR   A 1 352 ? 16.784  29.406  13.122  1.000 48.309  0 1150 TYR   A CA    1 ? 
ATOM   2613  C  C     . TYR   A 1 352 ? 15.817  29.210  14.293  1.000 52.950  0 1150 TYR   A C     1 ? 
ATOM   2614  O  O     . TYR   A 1 352 ? 16.028  29.796  15.346  1.000 49.860  0 1150 TYR   A O     1 ? 
ATOM   2615  C  CB    . TYR   A 1 352 ? 16.449  30.755  12.475  1.000 41.690  0 1150 TYR   A CB    1 ? 
ATOM   2616  C  CG    . TYR   A 1 352 ? 15.022  30.868  11.941  1.000 44.688  0 1150 TYR   A CG    1 ? 
ATOM   2617  C  CD1   . TYR   A 1 352 ? 14.715  30.490  10.641  1.000 45.971  0 1150 TYR   A CD1   1 ? 
ATOM   2618  C  CD2   . TYR   A 1 352 ? 13.989  31.383  12.716  1.000 47.512  0 1150 TYR   A CD2   1 ? 
ATOM   2619  C  CE1   . TYR   A 1 352 ? 13.437  30.597  10.132  1.000 47.046  0 1150 TYR   A CE1   1 ? 
ATOM   2620  C  CE2   . TYR   A 1 352 ? 12.697  31.498  12.225  1.000 46.161  0 1150 TYR   A CE2   1 ? 
ATOM   2621  C  CZ    . TYR   A 1 352 ? 12.424  31.108  10.926  1.000 52.504  0 1150 TYR   A CZ    1 ? 
ATOM   2622  O  OH    . TYR   A 1 352 ? 11.172  31.200  10.399  1.000 45.622  0 1150 TYR   A OH    1 ? 
ATOM   2623  N  N     . ASP   A 1 353 ? 14.721  28.475  14.088  1.000 48.962  0 1151 ASP   A N     1 ? 
ATOM   2624  C  CA    . ASP   A 1 353 ? 13.717  28.278  15.123  1.000 52.190  0 1151 ASP   A CA    1 ? 
ATOM   2625  C  C     . ASP   A 1 353 ? 13.602  26.799  15.523  1.000 60.123  0 1151 ASP   A C     1 ? 
ATOM   2626  O  O     . ASP   A 1 353 ? 12.709  26.444  16.271  1.000 55.657  0 1151 ASP   A O     1 ? 
ATOM   2627  C  CB    . ASP   A 1 353 ? 12.339  28.750  14.661  1.000 51.741  0 1151 ASP   A CB    1 ? 
ATOM   2628  C  CG    . ASP   A 1 353 ? 11.712  27.989  13.497  1.000 54.322  0 1151 ASP   A CG    1 ? 
ATOM   2629  O  OD1   . ASP   A 1 353 ? 12.296  26.965  13.046  1.000 52.096  0 1151 ASP   A OD1   1 ? 
ATOM   2630  O  OD2   . ASP   A 1 353 ? 10.641  28.421  13.042  1.000 56.232  0 1151 ASP   A OD2   1 ? 
ATOM   2631  N  N     . GLY   A 1 354 ? 14.443  25.900  14.996  1.000 60.542  0 1152 GLY   A N     1 ? 
ATOM   2632  C  CA    . GLY   A 1 354 ? 14.422  24.518  15.453  1.000 53.991  0 1152 GLY   A CA    1 ? 
ATOM   2633  C  C     . GLY   A 1 354 ? 13.342  23.660  14.795  1.000 51.872  0 1152 GLY   A C     1 ? 
ATOM   2634  O  O     . GLY   A 1 354 ? 13.270  22.482  15.089  1.000 62.237  0 1152 GLY   A O     1 ? 
ATOM   2635  N  N     . ASN   A 1 355 ? 12.529  24.200  13.876  1.000 54.633  0 1153 ASN   A N     1 ? 
ATOM   2636  C  CA    . ASN   A 1 355 ? 11.500  23.391  13.235  1.000 52.529  0 1153 ASN   A CA    1 ? 
ATOM   2637  C  C     . ASN   A 1 355 ? 11.954  22.793  11.904  1.000 50.879  0 1153 ASN   A C     1 ? 
ATOM   2638  O  O     . ASN   A 1 355 ? 11.190  22.072  11.286  1.000 52.095  0 1153 ASN   A O     1 ? 
ATOM   2639  C  CB    . ASN   A 1 355 ? 10.245  24.190  12.903  1.000 54.789  0 1153 ASN   A CB    1 ? 
ATOM   2640  C  CG    . ASN   A 1 355 ? 9.614   24.786  14.131  1.000 61.019  0 1153 ASN   A CG    1 ? 
ATOM   2641  O  OD1   . ASN   A 1 355 ? 9.596   24.153  15.189  1.000 57.444  0 1153 ASN   A OD1   1 ? 
ATOM   2642  N  ND2   . ASN   A 1 355 ? 9.134   26.013  14.019  1.000 68.203  0 1153 ASN   A ND2   1 ? 
ATOM   2643  N  N     . GLU   A 1 356 ? 13.148  23.144  11.408  1.000 50.658  0 1154 GLU   A N     1 ? 
ATOM   2644  C  CA    . GLU   A 1 356 ? 13.625  22.619  10.139  1.000 50.701  0 1154 GLU   A CA    1 ? 
ATOM   2645  C  C     . GLU   A 1 356 ? 15.106  22.278  10.247  1.000 51.821  0 1154 GLU   A C     1 ? 
ATOM   2646  O  O     . GLU   A 1 356 ? 15.799  22.608  11.209  1.000 53.500  0 1154 GLU   A O     1 ? 
ATOM   2647  C  CB    . GLU   A 1 356 ? 13.409  23.629  9.010   1.000 59.017  0 1154 GLU   A CB    1 ? 
ATOM   2648  C  CG    . GLU   A 1 356 ? 11.976  24.144  8.911   1.000 55.373  0 1154 GLU   A CG    1 ? 
ATOM   2649  C  CD    . GLU   A 1 356 ? 10.992  23.202  8.236   1.000 62.080  0 1154 GLU   A CD    1 ? 
ATOM   2650  O  OE1   . GLU   A 1 356 ? 11.368  22.111  7.756   1.000 64.291  0 1154 GLU   A OE1   1 ? 
ATOM   2651  O  OE2   . GLU   A 1 356 ? 9.815   23.604  8.157   1.000 67.509  0 1154 GLU   A OE2   1 ? 
ATOM   2652  N  N     . ARG   A 1 357 ? 15.579  21.585  9.219   1.000 56.382  0 1155 ARG   A N     1 ? 
ATOM   2653  C  CA    . ARG   A 1 357 ? 16.989  21.310  9.049   1.000 50.347  0 1155 ARG   A CA    1 ? 
ATOM   2654  C  C     . ARG   A 1 357 ? 17.424  21.982  7.744   1.000 51.646  0 1155 ARG   A C     1 ? 
ATOM   2655  O  O     . ARG   A 1 357 ? 16.631  22.106  6.805   1.000 47.958  0 1155 ARG   A O     1 ? 
ATOM   2656  C  CB    . ARG   A 1 357 ? 17.205  19.792  9.042   1.000 53.376  0 1155 ARG   A CB    1 ? 
ATOM   2657  C  CG    . ARG   A 1 357 ? 16.734  19.055  10.294  1.000 57.569  0 1155 ARG   A CG    1 ? 
ATOM   2658  C  CD    . ARG   A 1 357 ? 17.698  19.175  11.460  1.000 54.456  0 1155 ARG   A CD    1 ? 
ATOM   2659  N  NE    . ARG   A 1 357 ? 18.898  18.376  11.192  1.000 57.041  0 1155 ARG   A NE    1 ? 
ATOM   2660  C  CZ    . ARG   A 1 357 ? 20.005  18.394  11.924  1.000 58.126  0 1155 ARG   A CZ    1 ? 
ATOM   2661  N  NH1   . ARG   A 1 357 ? 20.086  19.215  12.949  1.000 60.325  0 1155 ARG   A NH1   1 ? 
ATOM   2662  N  NH2   . ARG   A 1 357 ? 21.031  17.616  11.632  1.000 51.048  0 1155 ARG   A NH2   1 ? 
ATOM   2663  N  N     . GLU   A 1 358 ? 18.690  22.407  7.689   1.000 46.461  0 1156 GLU   A N     1 ? 
ATOM   2664  C  CA    . GLU   A 1 358 ? 19.226  23.058  6.507   1.000 45.205  0 1156 GLU   A CA    1 ? 
ATOM   2665  C  C     . GLU   A 1 358 ? 20.685  22.656  6.385   1.000 43.414  0 1156 GLU   A C     1 ? 
ATOM   2666  O  O     . GLU   A 1 358 ? 21.326  22.339  7.390   1.000 43.473  0 1156 GLU   A O     1 ? 
ATOM   2667  C  CB    . GLU   A 1 358 ? 19.010  24.578  6.615   1.000 46.435  0 1156 GLU   A CB    1 ? 
ATOM   2668  C  CG    . GLU   A 1 358 ? 19.893  25.311  7.638   1.000 47.071  0 1156 GLU   A CG    1 ? 
ATOM   2669  C  CD    . GLU   A 1 358 ? 19.988  26.846  7.505   1.000 50.655  0 1156 GLU   A CD    1 ? 
ATOM   2670  O  OE1   . GLU   A 1 358 ? 20.020  27.584  8.506   1.000 48.188  0 1156 GLU   A OE1   1 ? 
ATOM   2671  O  OE2   . GLU   A 1 358 ? 20.044  27.325  6.364   1.000 41.516  0 1156 GLU   A OE2   1 ? 
ATOM   2672  N  N     . PRO   A 1 359 ? 21.282  22.749  5.181   1.000 41.978  0 1157 PRO   A N     1 ? 
ATOM   2673  C  CA    . PRO   A 1 359 ? 22.685  22.403  5.011   1.000 41.151  0 1157 PRO   A CA    1 ? 
ATOM   2674  C  C     . PRO   A 1 359 ? 23.619  23.498  5.526   1.000 41.783  0 1157 PRO   A C     1 ? 
ATOM   2675  O  O     . PRO   A 1 359 ? 23.376  24.695  5.310   1.000 40.159  0 1157 PRO   A O     1 ? 
ATOM   2676  C  CB    . PRO   A 1 359 ? 22.783  22.183  3.497   1.000 39.706  0 1157 PRO   A CB    1 ? 
ATOM   2677  C  CG    . PRO   A 1 359 ? 21.786  23.189  2.949   1.000 40.519  0 1157 PRO   A CG    1 ? 
ATOM   2678  C  CD    . PRO   A 1 359 ? 20.647  23.194  3.933   1.000 44.873  0 1157 PRO   A CD    1 ? 
ATOM   2679  N  N     . SER   A 1 360 ? 24.692  23.071  6.195   1.000 44.861  0 1158 SER   A N     1 ? 
ATOM   2680  C  CA    . SER   A 1 360 ? 25.759  23.975  6.602   1.000 44.947  0 1158 SER   A CA    1 ? 
ATOM   2681  C  C     . SER   A 1 360 ? 26.522  24.419  5.356   1.000 45.298  0 1158 SER   A C     1 ? 
ATOM   2682  O  O     . SER   A 1 360 ? 27.042  25.524  5.317   1.000 45.290  0 1158 SER   A O     1 ? 
ATOM   2683  C  CB    . SER   A 1 360 ? 26.677  23.323  7.611   1.000 48.405  0 1158 SER   A CB    1 ? 
ATOM   2684  O  OG    . SER   A 1 360 ? 27.330  22.163  7.079   1.000 45.333  0 1158 SER   A OG    1 ? 
ATOM   2685  N  N     . VAL   A 1 361 ? 26.571  23.550  4.332   1.000 42.769  0 1159 VAL   A N     1 ? 
ATOM   2686  C  CA    . VAL   A 1 361 ? 27.354  23.805  3.124   1.000 44.068  0 1159 VAL   A CA    1 ? 
ATOM   2687  C  C     . VAL   A 1 361 ? 26.835  22.875  2.030   1.000 45.483  0 1159 VAL   A C     1 ? 
ATOM   2688  O  O     . VAL   A 1 361 ? 26.267  21.827  2.337   1.000 43.425  0 1159 VAL   A O     1 ? 
ATOM   2689  C  CB    . VAL   A 1 361 ? 28.848  23.571  3.424   1.000 42.718  0 1159 VAL   A CB    1 ? 
ATOM   2690  C  CG1   . VAL   A 1 361 ? 29.151  22.112  3.762   1.000 49.126  0 1159 VAL   A CG1   1 ? 
ATOM   2691  C  CG2   . VAL   A 1 361 ? 29.756  24.036  2.299   1.000 43.728  0 1159 VAL   A CG2   1 ? 
ATOM   2692  N  N     . LEU   A 1 362 ? 26.975  23.267  0.766   1.000 39.908  0 1160 LEU   A N     1 ? 
ATOM   2693  C  CA    . LEU   A 1 362 ? 26.518  22.412  -0.319  1.000 42.407  0 1160 LEU   A CA    1 ? 
ATOM   2694  C  C     . LEU   A 1 362 ? 27.700  21.567  -0.792  1.000 45.524  0 1160 LEU   A C     1 ? 
ATOM   2695  O  O     . LEU   A 1 362 ? 28.861  21.944  -0.600  1.000 41.089  0 1160 LEU   A O     1 ? 
ATOM   2696  C  CB    . LEU   A 1 362 ? 25.902  23.188  -1.477  1.000 39.864  0 1160 LEU   A CB    1 ? 
ATOM   2697  C  CG    . LEU   A 1 362 ? 24.761  24.137  -1.117  1.000 40.365  0 1160 LEU   A CG    1 ? 
ATOM   2698  C  CD1   . LEU   A 1 362 ? 24.140  24.705  -2.383  1.000 43.161  0 1160 LEU   A CD1   1 ? 
ATOM   2699  C  CD2   . LEU   A 1 362 ? 23.711  23.399  -0.291  1.000 43.862  0 1160 LEU   A CD2   1 ? 
ATOM   2700  N  N     . PRO   A 1 363 ? 27.453  20.356  -1.342  1.000 44.712  0 1161 PRO   A N     1 ? 
ATOM   2701  C  CA    . PRO   A 1 363 ? 28.549  19.542  -1.864  1.000 45.467  0 1161 PRO   A CA    1 ? 
ATOM   2702  C  C     . PRO   A 1 363 ? 29.410  20.251  -2.914  1.000 40.279  0 1161 PRO   A C     1 ? 
ATOM   2703  O  O     . PRO   A 1 363 ? 30.599  20.017  -2.959  1.000 43.484  0 1161 PRO   A O     1 ? 
ATOM   2704  C  CB    . PRO   A 1 363 ? 27.843  18.293  -2.425  1.000 45.122  0 1161 PRO   A CB    1 ? 
ATOM   2705  C  CG    . PRO   A 1 363 ? 26.515  18.250  -1.660  1.000 43.108  0 1161 PRO   A CG    1 ? 
ATOM   2706  C  CD    . PRO   A 1 363 ? 26.137  19.699  -1.453  1.000 40.756  0 1161 PRO   A CD    1 ? 
ATOM   2707  N  N     . ALA   A 1 364 ? 28.816  21.075  -3.785  1.000 45.087  0 1162 ALA   A N     1 ? 
ATOM   2708  C  CA    . ALA   A 1 364 ? 29.573  21.983  -4.630  1.000 42.230  0 1162 ALA   A CA    1 ? 
ATOM   2709  C  C     . ALA   A 1 364 ? 30.546  21.220  -5.523  1.000 49.404  0 1162 ALA   A C     1 ? 
ATOM   2710  O  O     . ALA   A 1 364 ? 31.768  21.329  -5.340  1.000 46.505  0 1162 ALA   A O     1 ? 
ATOM   2711  C  CB    . ALA   A 1 364 ? 30.335  22.967  -3.765  1.000 42.610  0 1162 ALA   A CB    1 ? 
ATOM   2712  N  N     . ARG   A 1 365 ? 30.005  20.508  -6.519  1.000 49.128  0 1163 ARG   A N     1 ? 
ATOM   2713  C  CA    . ARG   A 1 365 ? 30.803  19.591  -7.319  1.000 49.810  0 1163 ARG   A CA    1 ? 
ATOM   2714  C  C     . ARG   A 1 365 ? 31.565  20.334  -8.417  1.000 53.767  0 1163 ARG   A C     1 ? 
ATOM   2715  O  O     . ARG   A 1 365 ? 32.285  19.683  -9.180  1.000 47.098  0 1163 ARG   A O     1 ? 
ATOM   2716  C  CB    . ARG   A 1 365 ? 29.981  18.426  -7.885  1.000 43.686  0 1163 ARG   A CB    1 ? 
ATOM   2717  C  CG    . ARG   A 1 365 ? 29.241  17.566  -6.855  1.000 41.439  0 1163 ARG   A CG    1 ? 
ATOM   2718  C  CD    . ARG   A 1 365 ? 30.024  17.020  -5.647  1.000 44.292  0 1163 ARG   A CD    1 ? 
ATOM   2719  N  NE    . ARG   A 1 365 ? 31.313  16.431  -6.018  1.000 51.403  0 1163 ARG   A NE    1 ? 
ATOM   2720  C  CZ    . ARG   A 1 365 ? 31.457  15.285  -6.677  1.000 54.121  0 1163 ARG   A CZ    1 ? 
ATOM   2721  N  NH1   . ARG   A 1 365 ? 30.406  14.481  -6.824  1.000 51.882  0 1163 ARG   A NH1   1 ? 
ATOM   2722  N  NH2   . ARG   A 1 365 ? 32.640  14.981  -7.192  1.000 46.837  0 1163 ARG   A NH2   1 ? 
ATOM   2723  N  N     . PHE   A 1 366 ? 31.414  21.670  -8.489  1.000 50.715  0 1164 PHE   A N     1 ? 
ATOM   2724  C  CA    . PHE   A 1 366 ? 32.350  22.530  -9.210  1.000 47.165  0 1164 PHE   A CA    1 ? 
ATOM   2725  C  C     . PHE   A 1 366 ? 32.771  23.682  -8.294  1.000 47.359  0 1164 PHE   A C     1 ? 
ATOM   2726  O  O     . PHE   A 1 366 ? 32.012  24.008  -7.391  1.000 48.120  0 1164 PHE   A O     1 ? 
ATOM   2727  C  CB    . PHE   A 1 366 ? 31.738  23.078  -10.503 1.000 51.250  0 1164 PHE   A CB    1 ? 
ATOM   2728  C  CG    . PHE   A 1 366 ? 30.586  24.062  -10.340 1.000 46.953  0 1164 PHE   A CG    1 ? 
ATOM   2729  C  CD1   . PHE   A 1 366 ? 29.288  23.610  -10.164 1.000 46.575  0 1164 PHE   A CD1   1 ? 
ATOM   2730  C  CD2   . PHE   A 1 366 ? 30.804  25.436  -10.397 1.000 45.398  0 1164 PHE   A CD2   1 ? 
ATOM   2731  C  CE1   . PHE   A 1 366 ? 28.242  24.507  -10.023 1.000 51.203  0 1164 PHE   A CE1   1 ? 
ATOM   2732  C  CE2   . PHE   A 1 366 ? 29.755  26.327  -10.259 1.000 44.094  0 1164 PHE   A CE2   1 ? 
ATOM   2733  C  CZ    . PHE   A 1 366 ? 28.478  25.867  -10.052 1.000 46.168  0 1164 PHE   A CZ    1 ? 
ATOM   2734  N  N     . PRO   A 1 367 ? 33.967  24.307  -8.503  1.000 46.272  0 1165 PRO   A N     1 ? 
ATOM   2735  C  CA    . PRO   A 1 367 ? 34.526  25.347  -7.612  1.000 45.203  0 1165 PRO   A CA    1 ? 
ATOM   2736  C  C     . PRO   A 1 367 ? 33.857  26.713  -7.745  1.000 43.559  0 1165 PRO   A C     1 ? 
ATOM   2737  O  O     . PRO   A 1 367 ? 34.337  27.623  -8.425  1.000 48.105  0 1165 PRO   A O     1 ? 
ATOM   2738  C  CB    . PRO   A 1 367 ? 35.993  25.452  -8.039  1.000 47.614  0 1165 PRO   A CB    1 ? 
ATOM   2739  C  CG    . PRO   A 1 367 ? 35.900  25.116  -9.521  1.000 46.915  0 1165 PRO   A CG    1 ? 
ATOM   2740  C  CD    . PRO   A 1 367 ? 34.883  24.000  -9.614  1.000 48.276  0 1165 PRO   A CD    1 ? 
ATOM   2741  N  N     . ASN   A 1 368 ? 32.721  26.842  -7.070  1.000 42.071  0 1166 ASN   A N     1 ? 
ATOM   2742  C  CA    . ASN   A 1 368 ? 31.779  27.908  -7.327  1.000 44.942  0 1166 ASN   A CA    1 ? 
ATOM   2743  C  C     . ASN   A 1 368 ? 32.320  29.256  -6.820  1.000 39.299  0 1166 ASN   A C     1 ? 
ATOM   2744  O  O     . ASN   A 1 368 ? 32.047  30.285  -7.421  1.000 39.985  0 1166 ASN   A O     1 ? 
ATOM   2745  C  CB    . ASN   A 1 368 ? 30.432  27.521  -6.732  1.000 41.465  0 1166 ASN   A CB    1 ? 
ATOM   2746  C  CG    . ASN   A 1 368 ? 29.414  28.600  -6.966  1.000 43.459  0 1166 ASN   A CG    1 ? 
ATOM   2747  O  OD1   . ASN   A 1 368 ? 29.157  28.967  -8.115  1.000 40.752  0 1166 ASN   A OD1   1 ? 
ATOM   2748  N  ND2   . ASN   A 1 368 ? 28.861  29.128  -5.891  1.000 45.183  0 1166 ASN   A ND2   1 ? 
ATOM   2749  N  N     . LEU   A 1 369 ? 33.088  29.260  -5.730  1.000 42.122  0 1167 LEU   A N     1 ? 
ATOM   2750  C  CA    . LEU   A 1 369 ? 33.607  30.516  -5.189  1.000 45.111  0 1167 LEU   A CA    1 ? 
ATOM   2751  C  C     . LEU   A 1 369 ? 34.333  31.318  -6.280  1.000 45.339  0 1167 LEU   A C     1 ? 
ATOM   2752  O  O     . LEU   A 1 369 ? 34.031  32.489  -6.521  1.000 41.722  0 1167 LEU   A O     1 ? 
ATOM   2753  C  CB    . LEU   A 1 369 ? 34.530  30.285  -3.990  1.000 41.157  0 1167 LEU   A CB    1 ? 
ATOM   2754  C  CG    . LEU   A 1 369 ? 35.216  31.551  -3.440  1.000 41.794  0 1167 LEU   A CG    1 ? 
ATOM   2755  C  CD1   . LEU   A 1 369 ? 34.251  32.474  -2.746  1.000 46.036  0 1167 LEU   A CD1   1 ? 
ATOM   2756  C  CD2   . LEU   A 1 369 ? 36.316  31.200  -2.482  1.000 43.837  0 1167 LEU   A CD2   1 ? 
ATOM   2757  N  N     . LEU   A 1 370 ? 35.309  30.680  -6.943  1.000 42.278  0 1168 LEU   A N     1 ? 
ATOM   2758  C  CA    . LEU   A 1 370 ? 36.086  31.358  -7.968  1.000 39.235  0 1168 LEU   A CA    1 ? 
ATOM   2759  C  C     . LEU   A 1 370 ? 35.282  31.461  -9.252  1.000 37.679  0 1168 LEU   A C     1 ? 
ATOM   2760  O  O     . LEU   A 1 370 ? 35.481  32.409  -9.994  1.000 40.801  0 1168 LEU   A O     1 ? 
ATOM   2761  C  CB    . LEU   A 1 370 ? 37.424  30.662  -8.190  1.000 40.745  0 1168 LEU   A CB    1 ? 
ATOM   2762  C  CG    . LEU   A 1 370 ? 38.314  30.653  -6.949  1.000 42.357  0 1168 LEU   A CG    1 ? 
ATOM   2763  C  CD1   . LEU   A 1 370 ? 39.433  29.640  -7.044  1.000 44.990  0 1168 LEU   A CD1   1 ? 
ATOM   2764  C  CD2   . LEU   A 1 370 ? 38.865  32.047  -6.716  1.000 46.298  0 1168 LEU   A CD2   1 ? 
ATOM   2765  N  N     . ALA   A 1 371 ? 34.378  30.509  -9.524  1.000 38.474  0 1169 ALA   A N     1 ? 
ATOM   2766  C  CA    . ALA   A 1 371 ? 33.720  30.490  -10.826 1.000 39.128  0 1169 ALA   A CA    1 ? 
ATOM   2767  C  C     . ALA   A 1 371 ? 32.793  31.700  -10.971 1.000 39.535  0 1169 ALA   A C     1 ? 
ATOM   2768  O  O     . ALA   A 1 371 ? 32.823  32.416  -11.972 1.000 39.901  0 1169 ALA   A O     1 ? 
ATOM   2769  C  CB    . ALA   A 1 371 ? 32.980  29.183  -11.003 1.000 40.274  0 1169 ALA   A CB    1 ? 
ATOM   2770  N  N     . ASN   A 1 372 ? 31.999  31.955  -9.930  1.000 37.587  0 1170 ASN   A N     1 ? 
ATOM   2771  C  CA    . ASN   A 1 372 ? 31.020  33.029  -9.961  1.000 39.895  0 1170 ASN   A CA    1 ? 
ATOM   2772  C  C     . ASN   A 1 372 ? 31.468  34.270  -9.201  1.000 37.868  0 1170 ASN   A C     1 ? 
ATOM   2773  O  O     . ASN   A 1 372 ? 30.864  35.316  -9.380  1.000 39.091  0 1170 ASN   A O     1 ? 
ATOM   2774  C  CB    . ASN   A 1 372 ? 29.660  32.579  -9.439  1.000 36.481  0 1170 ASN   A CB    1 ? 
ATOM   2775  C  CG    . ASN   A 1 372 ? 28.851  31.968  -10.556 1.000 40.509  0 1170 ASN   A CG    1 ? 
ATOM   2776  O  OD1   . ASN   A 1 372 ? 28.738  32.549  -11.645 1.000 36.201  0 1170 ASN   A OD1   1 ? 
ATOM   2777  N  ND2   . ASN   A 1 372 ? 28.269  30.805  -10.308 1.000 43.988  0 1170 ASN   A ND2   1 ? 
ATOM   2778  N  N     . GLY   A 1 373 ? 32.520  34.168  -8.389  1.000 38.055  0 1171 GLY   A N     1 ? 
ATOM   2779  C  CA    . GLY   A 1 373 ? 32.997  35.322  -7.643  1.000 41.029  0 1171 GLY   A CA    1 ? 
ATOM   2780  C  C     . GLY   A 1 373 ? 32.115  35.628  -6.427  1.000 42.820  0 1171 GLY   A C     1 ? 
ATOM   2781  O  O     . GLY   A 1 373 ? 31.216  34.858  -6.084  1.000 38.401  0 1171 GLY   A O     1 ? 
ATOM   2782  N  N     . ALA   A 1 374 ? 32.407  36.762  -5.772  1.000 40.336  0 1172 ALA   A N     1 ? 
ATOM   2783  C  CA    . ALA   A 1 374 ? 31.639  37.237  -4.631  1.000 41.263  0 1172 ALA   A CA    1 ? 
ATOM   2784  C  C     . ALA   A 1 374 ? 32.032  38.679  -4.310  1.000 44.060  0 1172 ALA   A C     1 ? 
ATOM   2785  O  O     . ALA   A 1 374 ? 33.229  39.012  -4.326  1.000 43.143  0 1172 ALA   A O     1 ? 
ATOM   2786  C  CB    . ALA   A 1 374 ? 31.887  36.344  -3.448  1.000 44.902  0 1172 ALA   A CB    1 ? 
ATOM   2787  N  N     . SER   A 1 375 ? 31.022  39.519  -4.020  1.000 38.578  0 1173 SER   A N     1 ? 
ATOM   2788  C  CA    . SER   A 1 375 ? 31.243  40.792  -3.350  1.000 46.771  0 1173 SER   A CA    1 ? 
ATOM   2789  C  C     . SER   A 1 375 ? 30.355  40.906  -2.111  1.000 48.143  0 1173 SER   A C     1 ? 
ATOM   2790  O  O     . SER   A 1 375 ? 29.208  40.496  -2.101  1.000 47.281  0 1173 SER   A O     1 ? 
ATOM   2791  C  CB    . SER   A 1 375 ? 31.091  41.971  -4.259  1.000 50.576  0 1173 SER   A CB    1 ? 
ATOM   2792  O  OG    . SER   A 1 375 ? 29.765  42.135  -4.716  1.000 58.234  0 1173 SER   A OG    1 ? 
ATOM   2793  N  N     . GLY   A 1 376 ? 30.920  41.447  -1.037  1.000 45.516  0 1174 GLY   A N     1 ? 
ATOM   2794  C  CA    . GLY   A 1 376 ? 30.208  41.580  0.221   1.000 41.823  0 1174 GLY   A CA    1 ? 
ATOM   2795  C  C     . GLY   A 1 376 ? 30.885  42.612  1.121   1.000 46.201  0 1174 GLY   A C     1 ? 
ATOM   2796  O  O     . GLY   A 1 376 ? 32.114  42.639  1.267   1.000 43.780  0 1174 GLY   A O     1 ? 
ATOM   2797  N  N     . ILE   A 1 377 ? 30.047  43.475  1.696   1.000 42.024  0 1175 ILE   A N     1 ? 
ATOM   2798  C  CA    . ILE   A 1 377 ? 30.458  44.453  2.677   1.000 40.471  0 1175 ILE   A CA    1 ? 
ATOM   2799  C  C     . ILE   A 1 377 ? 30.062  43.915  4.041   1.000 40.908  0 1175 ILE   A C     1 ? 
ATOM   2800  O  O     . ILE   A 1 377 ? 28.886  43.724  4.272   1.000 37.180  0 1175 ILE   A O     1 ? 
ATOM   2801  C  CB    . ILE   A 1 377 ? 29.766  45.786  2.360   1.000 41.543  0 1175 ILE   A CB    1 ? 
ATOM   2802  C  CG1   . ILE   A 1 377 ? 30.070  46.188  0.904   1.000 42.586  0 1175 ILE   A CG1   1 ? 
ATOM   2803  C  CG2   . ILE   A 1 377 ? 30.153  46.849  3.384   1.000 40.799  0 1175 ILE   A CG2   1 ? 
ATOM   2804  C  CD1   . ILE   A 1 377 ? 29.167  47.238  0.292   1.000 44.272  0 1175 ILE   A CD1   1 ? 
ATOM   2805  N  N     . ALA   A 1 378 ? 31.041  43.559  4.885   1.000 41.444  0 1176 ALA   A N     1 ? 
ATOM   2806  C  CA    . ALA   A 1 378 ? 30.733  43.032  6.207   1.000 38.872  0 1176 ALA   A CA    1 ? 
ATOM   2807  C  C     . ALA   A 1 378 ? 30.910  44.149  7.244   1.000 39.475  0 1176 ALA   A C     1 ? 
ATOM   2808  O  O     . ALA   A 1 378 ? 30.507  45.285  6.988   1.000 39.385  0 1176 ALA   A O     1 ? 
ATOM   2809  C  CB    . ALA   A 1 378 ? 31.583  41.827  6.488   1.000 40.025  0 1176 ALA   A CB    1 ? 
ATOM   2810  N  N     . VAL   A 1 379 ? 31.464  43.816  8.420   1.000 40.560  0 1177 VAL   A N     1 ? 
ATOM   2811  C  CA    . VAL   A 1 379 ? 31.864  44.806  9.407   1.000 38.995  0 1177 VAL   A CA    1 ? 
ATOM   2812  C  C     . VAL   A 1 379 ? 33.324  44.521  9.712   1.000 44.183  0 1177 VAL   A C     1 ? 
ATOM   2813  O  O     . VAL   A 1 379 ? 33.667  43.375  9.965   1.000 42.492  0 1177 VAL   A O     1 ? 
ATOM   2814  C  CB    . VAL   A 1 379 ? 31.013  44.765  10.690  1.000 44.025  0 1177 VAL   A CB    1 ? 
ATOM   2815  C  CG1   . VAL   A 1 379 ? 31.401  45.872  11.663  1.000 44.801  0 1177 VAL   A CG1   1 ? 
ATOM   2816  C  CG2   . VAL   A 1 379 ? 29.515  44.834  10.396  1.000 40.434  0 1177 VAL   A CG2   1 ? 
ATOM   2817  N  N     . GLY   A 1 380 ? 34.187  45.546  9.644   1.000 39.921  0 1178 GLY   A N     1 ? 
ATOM   2818  C  CA    . GLY   A 1 380 ? 35.601  45.332  9.886   1.000 41.636  0 1178 GLY   A CA    1 ? 
ATOM   2819  C  C     . GLY   A 1 380 ? 36.352  44.915  8.625   1.000 43.048  0 1178 GLY   A C     1 ? 
ATOM   2820  O  O     . GLY   A 1 380 ? 37.576  44.967  8.594   1.000 42.078  0 1178 GLY   A O     1 ? 
ATOM   2821  N  N     . MET   A 1 381 ? 35.615  44.532  7.574   1.000 43.703  0 1179 MET   A N     1 ? 
ATOM   2822  C  CA    . MET   A 1 381 ? 36.229  43.917  6.406   1.000 44.140  0 1179 MET   A CA    1 ? 
ATOM   2823  C  C     . MET   A 1 381 ? 35.185  43.778  5.299   1.000 43.584  0 1179 MET   A C     1 ? 
ATOM   2824  O  O     . MET   A 1 381 ? 33.982  43.881  5.560   1.000 42.879  0 1179 MET   A O     1 ? 
ATOM   2825  C  CB    . MET   A 1 381 ? 36.773  42.529  6.784   1.000 43.735  0 1179 MET   A CB    1 ? 
ATOM   2826  C  CG    . MET   A 1 381 ? 35.704  41.502  7.057   1.000 41.762  0 1179 MET   A CG    1 ? 
ATOM   2827  S  SD    . MET   A 1 381 ? 36.278  40.075  7.985   1.000 48.584  0 1179 MET   A SD    1 ? 
ATOM   2828  C  CE    . MET   A 1 381 ? 36.562  40.869  9.578   1.000 52.374  0 1179 MET   A CE    1 ? 
ATOM   2829  N  N     . ALA   A 1 382 ? 35.670  43.483  4.089   1.000 36.672  0 1180 ALA   A N     1 ? 
ATOM   2830  C  CA    . ALA   A 1 382 ? 34.848  43.230  2.917   1.000 34.571  0 1180 ALA   A CA    1 ? 
ATOM   2831  C  C     . ALA   A 1 382 ? 35.528  42.173  2.064   1.000 40.231  0 1180 ALA   A C     1 ? 
ATOM   2832  O  O     . ALA   A 1 382 ? 36.618  41.716  2.418   1.000 42.074  0 1180 ALA   A O     1 ? 
ATOM   2833  C  CB    . ALA   A 1 382 ? 34.634  44.492  2.148   1.000 37.571  0 1180 ALA   A CB    1 ? 
ATOM   2834  N  N     . THR   A 1 383 ? 34.842  41.754  1.000   1.000 38.271  0 1181 THR   A N     1 ? 
ATOM   2835  C  CA    . THR   A 1 383 ? 35.381  40.776  0.071   1.000 41.274  0 1181 THR   A CA    1 ? 
ATOM   2836  C  C     . THR   A 1 383 ? 34.998  41.224  -1.344  1.000 40.694  0 1181 THR   A C     1 ? 
ATOM   2837  O  O     . THR   A 1 383 ? 33.935  41.803  -1.566  1.000 40.193  0 1181 THR   A O     1 ? 
ATOM   2838  C  CB    . THR   A 1 383 ? 34.925  39.345  0.413   1.000 46.900  0 1181 THR   A CB    1 ? 
ATOM   2839  O  OG1   . THR   A 1 383 ? 35.585  38.447  -0.485  1.000 53.022  0 1181 THR   A OG1   1 ? 
ATOM   2840  C  CG2   . THR   A 1 383 ? 33.427  39.107  0.239   1.000 51.886  0 1181 THR   A CG2   1 ? 
ATOM   2841  N  N     . ASN   A 1 384 ? 35.896  40.955  -2.291  1.000 39.375  0 1182 ASN   A N     1 ? 
ATOM   2842  C  CA    . ASN   A 1 384 ? 35.677  41.201  -3.703  1.000 36.715  0 1182 ASN   A CA    1 ? 
ATOM   2843  C  C     . ASN   A 1 384 ? 36.486  40.162  -4.484  1.000 37.823  0 1182 ASN   A C     1 ? 
ATOM   2844  O  O     . ASN   A 1 384 ? 37.702  40.267  -4.633  1.000 38.592  0 1182 ASN   A O     1 ? 
ATOM   2845  C  CB    . ASN   A 1 384 ? 35.985  42.657  -3.994  1.000 39.810  0 1182 ASN   A CB    1 ? 
ATOM   2846  C  CG    . ASN   A 1 384 ? 35.236  43.200  -5.176  1.000 43.695  0 1182 ASN   A CG    1 ? 
ATOM   2847  O  OD1   . ASN   A 1 384 ? 34.081  42.826  -5.395  1.000 46.098  0 1182 ASN   A OD1   1 ? 
ATOM   2848  N  ND2   . ASN   A 1 384 ? 35.869  44.104  -5.912  1.000 45.951  0 1182 ASN   A ND2   1 ? 
ATOM   2849  N  N     . ILE   A 1 385 ? 35.795  39.120  -4.939  1.000 41.751  0 1183 ILE   A N     1 ? 
ATOM   2850  C  CA    . ILE   A 1 385 ? 36.411  37.998  -5.629  1.000 41.292  0 1183 ILE   A CA    1 ? 
ATOM   2851  C  C     . ILE   A 1 385 ? 35.859  37.961  -7.046  1.000 40.237  0 1183 ILE   A C     1 ? 
ATOM   2852  O  O     . ILE   A 1 385 ? 34.659  37.829  -7.209  1.000 40.680  0 1183 ILE   A O     1 ? 
ATOM   2853  C  CB    . ILE   A 1 385 ? 36.124  36.674  -4.904  1.000 41.020  0 1183 ILE   A CB    1 ? 
ATOM   2854  C  CG1   . ILE   A 1 385 ? 36.572  36.685  -3.444  1.000 39.208  0 1183 ILE   A CG1   1 ? 
ATOM   2855  C  CG2   . ILE   A 1 385 ? 36.764  35.506  -5.669  1.000 46.111  0 1183 ILE   A CG2   1 ? 
ATOM   2856  C  CD1   . ILE   A 1 385 ? 36.181  35.435  -2.663  1.000 41.469  0 1183 ILE   A CD1   1 ? 
ATOM   2857  N  N     . PRO   A 1 386 ? 36.690  38.094  -8.103  1.000 41.140  0 1184 PRO   A N     1 ? 
ATOM   2858  C  CA    . PRO   A 1 386 ? 36.195  38.122  -9.467  1.000 43.726  0 1184 PRO   A CA    1 ? 
ATOM   2859  C  C     . PRO   A 1 386 ? 35.835  36.720  -9.951  1.000 42.579  0 1184 PRO   A C     1 ? 
ATOM   2860  O  O     . PRO   A 1 386 ? 36.343  35.739  -9.410  1.000 39.908  0 1184 PRO   A O     1 ? 
ATOM   2861  C  CB    . PRO   A 1 386 ? 37.387  38.717  -10.230 1.000 40.719  0 1184 PRO   A CB    1 ? 
ATOM   2862  C  CG    . PRO   A 1 386 ? 38.534  38.064  -9.500  1.000 39.331  0 1184 PRO   A CG    1 ? 
ATOM   2863  C  CD    . PRO   A 1 386 ? 38.166  38.127  -8.055  1.000 42.826  0 1184 PRO   A CD    1 ? 
ATOM   2864  N  N     . PRO   A 1 387 ? 34.894  36.576  -10.910 1.000 38.296  0 1185 PRO   A N     1 ? 
ATOM   2865  C  CA    . PRO   A 1 387 ? 34.581  35.271  -11.461 1.000 38.768  0 1185 PRO   A CA    1 ? 
ATOM   2866  C  C     . PRO   A 1 387 ? 35.660  34.782  -12.425 1.000 41.584  0 1185 PRO   A C     1 ? 
ATOM   2867  O  O     . PRO   A 1 387 ? 36.472  35.573  -12.898 1.000 40.350  0 1185 PRO   A O     1 ? 
ATOM   2868  C  CB    . PRO   A 1 387 ? 33.244  35.505  -12.154 1.000 38.465  0 1185 PRO   A CB    1 ? 
ATOM   2869  C  CG    . PRO   A 1 387 ? 33.376  36.952  -12.618 1.000 40.057  0 1185 PRO   A CG    1 ? 
ATOM   2870  C  CD    . PRO   A 1 387 ? 34.071  37.657  -11.485 1.000 41.693  0 1185 PRO   A CD    1 ? 
ATOM   2871  N  N     . HIS   A 1 388 ? 35.603  33.489  -12.746 1.000 43.675  0 1186 HIS   A N     1 ? 
ATOM   2872  C  CA    . HIS   A 1 388 ? 36.622  32.778  -13.514 1.000 43.095  0 1186 HIS   A CA    1 ? 
ATOM   2873  C  C     . HIS   A 1 388 ? 35.958  31.813  -14.508 1.000 42.977  0 1186 HIS   A C     1 ? 
ATOM   2874  O  O     . HIS   A 1 388 ? 34.763  31.522  -14.423 1.000 44.458  0 1186 HIS   A O     1 ? 
ATOM   2875  C  CB    . HIS   A 1 388 ? 37.574  32.042  -12.559 1.000 37.126  0 1186 HIS   A CB    1 ? 
ATOM   2876  C  CG    . HIS   A 1 388 ? 38.429  32.953  -11.733 1.000 43.960  0 1186 HIS   A CG    1 ? 
ATOM   2877  N  ND1   . HIS   A 1 388 ? 37.979  33.570  -10.577 1.000 42.045  0 1186 HIS   A ND1   1 ? 
ATOM   2878  C  CD2   . HIS   A 1 388 ? 39.710  33.380  -11.914 1.000 41.530  0 1186 HIS   A CD2   1 ? 
ATOM   2879  C  CE1   . HIS   A 1 388 ? 38.952  34.346  -10.084 1.000 44.403  0 1186 HIS   A CE1   1 ? 
ATOM   2880  N  NE2   . HIS   A 1 388 ? 40.015  34.261  -10.889 1.000 39.422  0 1186 HIS   A NE2   1 ? 
ATOM   2881  N  N     . ASN   A 1 389 ? 36.761  31.320  -15.454 1.000 41.723  0 1187 ASN   A N     1 ? 
ATOM   2882  C  CA    . ASN   A 1 389 ? 36.331  30.399  -16.485 1.000 39.065  0 1187 ASN   A CA    1 ? 
ATOM   2883  C  C     . ASN   A 1 389 ? 36.354  29.008  -15.878 1.000 40.460  0 1187 ASN   A C     1 ? 
ATOM   2884  O  O     . ASN   A 1 389 ? 37.315  28.635  -15.224 1.000 42.285  0 1187 ASN   A O     1 ? 
ATOM   2885  C  CB    . ASN   A 1 389 ? 37.254  30.461  -17.693 1.000 44.425  0 1187 ASN   A CB    1 ? 
ATOM   2886  C  CG    . ASN   A 1 389 ? 36.854  29.453  -18.744 1.000 43.555  0 1187 ASN   A CG    1 ? 
ATOM   2887  O  OD1   . ASN   A 1 389 ? 37.374  28.331  -18.761 1.000 45.284  0 1187 ASN   A OD1   1 ? 
ATOM   2888  N  ND2   . ASN   A 1 389 ? 35.897  29.812  -19.578 1.000 42.320  0 1187 ASN   A ND2   1 ? 
ATOM   2889  N  N     . LEU   A 1 390 ? 35.265  28.259  -16.004 1.000 38.335  0 1188 LEU   A N     1 ? 
ATOM   2890  C  CA    . LEU   A 1 390 ? 35.172  27.010  -15.270 1.000 41.929  0 1188 LEU   A CA    1 ? 
ATOM   2891  C  C     . LEU   A 1 390 ? 36.129  25.933  -15.800 1.000 41.068  0 1188 LEU   A C     1 ? 
ATOM   2892  O  O     . LEU   A 1 390 ? 36.562  25.072  -15.034 1.000 44.357  0 1188 LEU   A O     1 ? 
ATOM   2893  C  CB    . LEU   A 1 390 ? 33.714  26.587  -15.387 1.000 43.094  0 1188 LEU   A CB    1 ? 
ATOM   2894  C  CG    . LEU   A 1 390 ? 33.380  25.232  -14.777 1.000 41.168  0 1188 LEU   A CG    1 ? 
ATOM   2895  C  CD1   . LEU   A 1 390 ? 33.687  25.232  -13.305 1.000 44.140  0 1188 LEU   A CD1   1 ? 
ATOM   2896  C  CD2   . LEU   A 1 390 ? 31.936  24.888  -15.038 1.000 43.196  0 1188 LEU   A CD2   1 ? 
ATOM   2897  N  N     . THR   A 1 391 ? 36.379  25.935  -17.120 1.000 45.619  0 1189 THR   A N     1 ? 
ATOM   2898  C  CA    . THR   A 1 391 ? 37.330  25.038  -17.769 1.000 44.315  0 1189 THR   A CA    1 ? 
ATOM   2899  C  C     . THR   A 1 391 ? 38.711  25.244  -17.168 1.000 42.624  0 1189 THR   A C     1 ? 
ATOM   2900  O  O     . THR   A 1 391 ? 39.376  24.278  -16.798 1.000 39.820  0 1189 THR   A O     1 ? 
ATOM   2901  C  CB    . THR   A 1 391 ? 37.410  25.268  -19.280 1.000 44.146  0 1189 THR   A CB    1 ? 
ATOM   2902  O  OG1   . THR   A 1 391 ? 36.101  25.130  -19.826 1.000 46.297  0 1189 THR   A OG1   1 ? 
ATOM   2903  C  CG2   . THR   A 1 391 ? 38.331  24.260  -19.952 1.000 47.662  0 1189 THR   A CG2   1 ? 
ATOM   2904  N  N     . GLU   A 1 392 ? 39.105  26.519  -17.060 1.000 47.300  0 1190 GLU   A N     1 ? 
ATOM   2905  C  CA    . GLU   A 1 392 ? 40.414  26.891  -16.549 1.000 46.711  0 1190 GLU   A CA    1 ? 
ATOM   2906  C  C     . GLU   A 1 392 ? 40.523  26.481  -15.087 1.000 49.249  0 1190 GLU   A C     1 ? 
ATOM   2907  O  O     . GLU   A 1 392 ? 41.516  25.878  -14.686 1.000 47.010  0 1190 GLU   A O     1 ? 
ATOM   2908  C  CB    . GLU   A 1 392 ? 40.675  28.391  -16.686 1.000 43.578  0 1190 GLU   A CB    1 ? 
ATOM   2909  C  CG    . GLU   A 1 392 ? 40.888  28.838  -18.127 1.000 42.800  0 1190 GLU   A CG    1 ? 
ATOM   2910  C  CD    . GLU   A 1 392 ? 41.161  30.334  -18.267 1.000 40.615  0 1190 GLU   A CD    1 ? 
ATOM   2911  O  OE1   . GLU   A 1 392 ? 41.418  31.018  -17.252 1.000 46.277  0 1190 GLU   A OE1   1 ? 
ATOM   2912  O  OE2   . GLU   A 1 392 ? 41.109  30.837  -19.396 1.000 46.888  0 1190 GLU   A OE2   1 ? 
ATOM   2913  N  N     . LEU   A 1 393 ? 39.500  26.817  -14.293 1.000 43.362  0 1191 LEU   A N     1 ? 
ATOM   2914  C  CA    . LEU   A 1 393 ? 39.500  26.476  -12.878 1.000 40.417  0 1191 LEU   A CA    1 ? 
ATOM   2915  C  C     . LEU   A 1 393 ? 39.692  24.981  -12.696 1.000 41.318  0 1191 LEU   A C     1 ? 
ATOM   2916  O  O     . LEU   A 1 393 ? 40.480  24.578  -11.850 1.000 44.603  0 1191 LEU   A O     1 ? 
ATOM   2917  C  CB    . LEU   A 1 393 ? 38.222  26.891  -12.153 1.000 42.509  0 1191 LEU   A CB    1 ? 
ATOM   2918  C  CG    . LEU   A 1 393 ? 38.029  28.393  -11.958 1.000 45.991  0 1191 LEU   A CG    1 ? 
ATOM   2919  C  CD1   . LEU   A 1 393 ? 36.642  28.635  -11.380 1.000 48.119  0 1191 LEU   A CD1   1 ? 
ATOM   2920  C  CD2   . LEU   A 1 393 ? 39.124  28.926  -11.034 1.000 45.523  0 1191 LEU   A CD2   1 ? 
ATOM   2921  N  N     . ILE   A 1 394 ? 38.902  24.173  -13.406 1.000 44.011  0 1192 ILE   A N     1 ? 
ATOM   2922  C  CA    . ILE   A 1 394 ? 38.949  22.734  -13.193 1.000 44.551  0 1192 ILE   A CA    1 ? 
ATOM   2923  C  C     . ILE   A 1 394 ? 40.320  22.192  -13.605 1.000 42.124  0 1192 ILE   A C     1 ? 
ATOM   2924  O  O     . ILE   A 1 394 ? 40.922  21.419  -12.865 1.000 47.918  0 1192 ILE   A O     1 ? 
ATOM   2925  C  CB    . ILE   A 1 394 ? 37.748  22.008  -13.826 1.000 42.750  0 1192 ILE   A CB    1 ? 
ATOM   2926  C  CG1   . ILE   A 1 394 ? 36.460  22.353  -13.036 1.000 46.084  0 1192 ILE   A CG1   1 ? 
ATOM   2927  C  CG2   . ILE   A 1 394 ? 37.969  20.492  -13.861 1.000 47.164  0 1192 ILE   A CG2   1 ? 
ATOM   2928  C  CD1   . ILE   A 1 394 ? 35.167  21.960  -13.719 1.000 52.129  0 1192 ILE   A CD1   1 ? 
ATOM   2929  N  N     . ASN   A 1 395 ? 40.863  22.658  -14.722 1.000 46.918  0 1193 ASN   A N     1 ? 
ATOM   2930  C  CA    . ASN   A 1 395 ? 42.222  22.289  -15.096 1.000 47.307  0 1193 ASN   A CA    1 ? 
ATOM   2931  C  C     . ASN   A 1 395 ? 43.182  22.647  -13.961 1.000 50.948  0 1193 ASN   A C     1 ? 
ATOM   2932  O  O     . ASN   A 1 395 ? 44.083  21.883  -13.623 1.000 44.442  0 1193 ASN   A O     1 ? 
ATOM   2933  C  CB    . ASN   A 1 395 ? 42.569  22.873  -16.458 1.000 42.752  0 1193 ASN   A CB    1 ? 
ATOM   2934  C  CG    . ASN   A 1 395 ? 41.820  22.149  -17.552 1.000 44.924  0 1193 ASN   A CG    1 ? 
ATOM   2935  O  OD1   . ASN   A 1 395 ? 41.320  21.041  -17.350 1.000 51.060  0 1193 ASN   A OD1   1 ? 
ATOM   2936  N  ND2   . ASN   A 1 395 ? 41.699  22.758  -18.711 1.000 42.714  0 1193 ASN   A ND2   1 ? 
ATOM   2937  N  N     . GLY   A 1 396 ? 42.970  23.796  -13.317 1.000 46.752  0 1194 GLY   A N     1 ? 
ATOM   2938  C  CA    . GLY   A 1 396 ? 43.828  24.189  -12.215 1.000 43.505  0 1194 GLY   A CA    1 ? 
ATOM   2939  C  C     . GLY   A 1 396 ? 43.747  23.218  -11.053 1.000 44.636  0 1194 GLY   A C     1 ? 
ATOM   2940  O  O     . GLY   A 1 396 ? 44.753  22.882  -10.426 1.000 44.285  0 1194 GLY   A O     1 ? 
ATOM   2941  N  N     . VAL   A 1 397 ? 42.527  22.758  -10.761 1.000 44.664  0 1195 VAL   A N     1 ? 
ATOM   2942  C  CA    . VAL   A 1 397 ? 42.359  21.899  -9.611  1.000 42.880  0 1195 VAL   A CA    1 ? 
ATOM   2943  C  C     . VAL   A 1 397 ? 43.021  20.545  -9.884  1.000 45.817  0 1195 VAL   A C     1 ? 
ATOM   2944  O  O     . VAL   A 1 397 ? 43.557  19.911  -8.971  1.000 43.310  0 1195 VAL   A O     1 ? 
ATOM   2945  C  CB    . VAL   A 1 397 ? 40.869  21.757  -9.281  1.000 43.410  0 1195 VAL   A CB    1 ? 
ATOM   2946  C  CG1   . VAL   A 1 397 ? 40.643  20.698  -8.216  1.000 46.070  0 1195 VAL   A CG1   1 ? 
ATOM   2947  C  CG2   . VAL   A 1 397 ? 40.266  23.086  -8.837  1.000 47.867  0 1195 VAL   A CG2   1 ? 
ATOM   2948  N  N     . LEU   A 1 398 ? 42.874  20.086  -11.130 1.000 46.253  0 1196 LEU   A N     1 ? 
ATOM   2949  C  CA    . LEU   A 1 398 ? 43.465  18.850  -11.607 1.000 47.901  0 1196 LEU   A CA    1 ? 
ATOM   2950  C  C     . LEU   A 1 398 ? 44.987  18.914  -11.488 1.000 49.285  0 1196 LEU   A C     1 ? 
ATOM   2951  O  O     . LEU   A 1 398 ? 45.581  17.990  -10.946 1.000 55.697  0 1196 LEU   A O     1 ? 
ATOM   2952  C  CB    . LEU   A 1 398 ? 42.996  18.656  -13.046 1.000 46.878  0 1196 LEU   A CB    1 ? 
ATOM   2953  C  CG    . LEU   A 1 398 ? 41.552  18.177  -13.213 1.000 48.321  0 1196 LEU   A CG    1 ? 
ATOM   2954  C  CD1   . LEU   A 1 398 ? 41.207  18.036  -14.674 1.000 49.158  0 1196 LEU   A CD1   1 ? 
ATOM   2955  C  CD2   . LEU   A 1 398 ? 41.282  16.881  -12.477 1.000 50.382  0 1196 LEU   A CD2   1 ? 
ATOM   2956  N  N     . SER   A 1 399 ? 45.604  20.010  -11.968 1.000 48.612  0 1197 SER   A N     1 ? 
ATOM   2957  C  CA    . SER   A 1 399 ? 47.045  20.212  -11.855 1.000 45.993  0 1197 SER   A CA    1 ? 
ATOM   2958  C  C     . SER   A 1 399 ? 47.463  20.212  -10.383 1.000 51.439  0 1197 SER   A C     1 ? 
ATOM   2959  O  O     . SER   A 1 399 ? 48.465  19.597  -10.001 1.000 54.034  0 1197 SER   A O     1 ? 
ATOM   2960  C  CB    . SER   A 1 399 ? 47.487  21.471  -12.550 1.000 48.050  0 1197 SER   A CB    1 ? 
ATOM   2961  O  OG    . SER   A 1 399 ? 47.122  21.468  -13.928 1.000 47.848  0 1197 SER   A OG    1 ? 
ATOM   2962  N  N     . LEU   A 1 400 ? 46.655  20.846  -9.528  1.000 48.774  0 1198 LEU   A N     1 ? 
ATOM   2963  C  CA    . LEU   A 1 400 ? 46.943  20.853  -8.097  1.000 43.872  0 1198 LEU   A CA    1 ? 
ATOM   2964  C  C     . LEU   A 1 400 ? 46.829  19.446  -7.508  1.000 42.123  0 1198 LEU   A C     1 ? 
ATOM   2965  O  O     . LEU   A 1 400 ? 47.601  19.103  -6.616  1.000 47.730  0 1198 LEU   A O     1 ? 
ATOM   2966  C  CB    . LEU   A 1 400 ? 46.028  21.825  -7.342  1.000 45.241  0 1198 LEU   A CB    1 ? 
ATOM   2967  C  CG    . LEU   A 1 400 ? 46.007  21.679  -5.813  1.000 45.755  0 1198 LEU   A CG    1 ? 
ATOM   2968  C  CD1   . LEU   A 1 400 ? 47.329  22.174  -5.287  1.000 46.214  0 1198 LEU   A CD1   1 ? 
ATOM   2969  C  CD2   . LEU   A 1 400 ? 44.858  22.417  -5.144  1.000 48.543  0 1198 LEU   A CD2   1 ? 
ATOM   2970  N  N     . SER   A 1 401 ? 45.823  18.679  -7.948  1.000 45.386  0 1199 SER   A N     1 ? 
ATOM   2971  C  CA    . SER   A 1 401 ? 45.577  17.333  -7.443  1.000 49.659  0 1199 SER   A CA    1 ? 
ATOM   2972  C  C     . SER   A 1 401 ? 46.783  16.435  -7.713  1.000 49.808  0 1199 SER   A C     1 ? 
ATOM   2973  O  O     . SER   A 1 401 ? 47.017  15.488  -6.973  1.000 54.806  0 1199 SER   A O     1 ? 
ATOM   2974  C  CB    . SER   A 1 401 ? 44.314  16.708  -8.017  1.000 45.710  0 1199 SER   A CB    1 ? 
ATOM   2975  O  OG    . SER   A 1 401 ? 44.439  16.352  -9.397  1.000 46.710  0 1199 SER   A OG    1 ? 
ATOM   2976  N  N     . LYS   A 1 402 ? 47.530  16.742  -8.773  1.000 54.332  0 1200 LYS   A N     1 ? 
ATOM   2977  C  CA    . LYS   A 1 402 ? 48.691  15.949  -9.133  1.000 59.959  0 1200 LYS   A CA    1 ? 
ATOM   2978  C  C     . LYS   A 1 402 ? 49.968  16.523  -8.526  1.000 63.523  0 1200 LYS   A C     1 ? 
ATOM   2979  O  O     . LYS   A 1 402 ? 51.024  15.944  -8.738  1.000 69.450  0 1200 LYS   A O     1 ? 
ATOM   2980  C  CB    . LYS   A 1 402 ? 48.823  15.868  -10.659 1.000 56.565  0 1200 LYS   A CB    1 ? 
ATOM   2981  C  CG    . LYS   A 1 402 ? 47.789  14.980  -11.333 1.000 50.643  0 1200 LYS   A CG    1 ? 
ATOM   2982  C  CD    . LYS   A 1 402 ? 47.583  15.285  -12.809 1.000 59.450  0 1200 LYS   A CD    1 ? 
ATOM   2983  C  CE    . LYS   A 1 402 ? 46.409  14.536  -13.358 1.000 69.409  0 1200 LYS   A CE    1 ? 
ATOM   2984  N  NZ    . LYS   A 1 402 ? 46.068  15.073  -14.676 1.000 73.382  0 1200 LYS   A NZ    1 ? 
ATOM   2985  N  N     . ASN   A 1 403 ? 49.906  17.628  -7.771  1.000 57.678  0 1201 ASN   A N     1 ? 
ATOM   2986  C  CA    . ASN   A 1 403 ? 51.141  18.289  -7.374  1.000 49.277  0 1201 ASN   A CA    1 ? 
ATOM   2987  C  C     . ASN   A 1 403 ? 50.869  19.287  -6.259  1.000 50.884  0 1201 ASN   A C     1 ? 
ATOM   2988  O  O     . ASN   A 1 403 ? 50.764  20.487  -6.510  1.000 49.080  0 1201 ASN   A O     1 ? 
ATOM   2989  C  CB    . ASN   A 1 403 ? 51.866  18.944  -8.551  1.000 49.937  0 1201 ASN   A CB    1 ? 
ATOM   2990  C  CG    . ASN   A 1 403 ? 53.103  19.697  -8.101  1.000 52.359  0 1201 ASN   A CG    1 ? 
ATOM   2991  O  OD1   . ASN   A 1 403 ? 53.522  19.555  -6.953  1.000 51.917  0 1201 ASN   A OD1   1 ? 
ATOM   2992  N  ND2   . ASN   A 1 403 ? 53.685  20.525  -8.956  1.000 54.708  0 1201 ASN   A ND2   1 ? 
ATOM   2993  N  N     . PRO   A 1 404 ? 50.821  18.798  -4.998  1.000 57.007  0 1202 PRO   A N     1 ? 
ATOM   2994  C  CA    . PRO   A 1 404 ? 50.599  19.641  -3.834  1.000 51.343  0 1202 PRO   A CA    1 ? 
ATOM   2995  C  C     . PRO   A 1 404 ? 51.467  20.879  -3.802  1.000 58.173  0 1202 PRO   A C     1 ? 
ATOM   2996  O  O     . PRO   A 1 404 ? 51.044  21.887  -3.259  1.000 56.692  0 1202 PRO   A O     1 ? 
ATOM   2997  C  CB    . PRO   A 1 404 ? 50.911  18.732  -2.643  1.000 55.835  0 1202 PRO   A CB    1 ? 
ATOM   2998  C  CG    . PRO   A 1 404 ? 50.600  17.340  -3.177  1.000 56.917  0 1202 PRO   A CG    1 ? 
ATOM   2999  C  CD    . PRO   A 1 404 ? 50.905  17.364  -4.653  1.000 56.125  0 1202 PRO   A CD    1 ? 
ATOM   3000  N  N     . ASP   A 1 405 ? 52.665  20.791  -4.391  1.000 60.148  0 1203 ASP   A N     1 ? 
ATOM   3001  C  CA    . ASP   A 1 405 ? 53.655  21.853  -4.272  1.000 62.245  0 1203 ASP   A CA    1 ? 
ATOM   3002  C  C     . ASP   A 1 405 ? 53.627  22.802  -5.465  1.000 52.366  0 1203 ASP   A C     1 ? 
ATOM   3003  O  O     . ASP   A 1 405 ? 54.542  23.594  -5.599  1.000 51.962  0 1203 ASP   A O     1 ? 
ATOM   3004  C  CB    . ASP   A 1 405 ? 55.069  21.299  -4.138  1.000 63.371  0 1203 ASP   A CB    1 ? 
ATOM   3005  C  CG    . ASP   A 1 405 ? 55.328  20.538  -2.851  1.000 69.040  0 1203 ASP   A CG    1 ? 
ATOM   3006  O  OD1   . ASP   A 1 405 ? 55.117  21.125  -1.768  1.000 68.478  0 1203 ASP   A OD1   1 ? 
ATOM   3007  O  OD2   . ASP   A 1 405 ? 55.724  19.365  -2.946  1.000 75.618  0 1203 ASP   A OD2   1 ? 
ATOM   3008  N  N     . ILE   A 1 406 ? 52.610  22.712  -6.329  1.000 50.084  0 1204 ILE   A N     1 ? 
ATOM   3009  C  CA    . ILE   A 1 406 ? 52.505  23.573  -7.498  1.000 50.408  0 1204 ILE   A CA    1 ? 
ATOM   3010  C  C     . ILE   A 1 406 ? 52.519  25.054  -7.100  1.000 54.101  0 1204 ILE   A C     1 ? 
ATOM   3011  O  O     . ILE   A 1 406 ? 51.931  25.450  -6.095  1.000 54.068  0 1204 ILE   A O     1 ? 
ATOM   3012  C  CB    . ILE   A 1 406 ? 51.252  23.193  -8.298  1.000 53.918  0 1204 ILE   A CB    1 ? 
ATOM   3013  C  CG1   . ILE   A 1 406 ? 51.253  23.822  -9.667  1.000 52.185  0 1204 ILE   A CG1   1 ? 
ATOM   3014  C  CG2   . ILE   A 1 406 ? 49.978  23.518  -7.511  1.000 56.508  0 1204 ILE   A CG2   1 ? 
ATOM   3015  C  CD1   . ILE   A 1 406 ? 50.191  23.253  -10.600 1.000 58.954  0 1204 ILE   A CD1   1 ? 
ATOM   3016  N  N     . SER   A 1 407 ? 53.242  25.859  -7.892  1.000 51.033  0 1205 SER   A N     1 ? 
ATOM   3017  C  CA    . SER   A 1 407 ? 53.396  27.282  -7.644  1.000 52.047  0 1205 SER   A CA    1 ? 
ATOM   3018  C  C     . SER   A 1 407 ? 52.197  28.044  -8.214  1.000 51.705  0 1205 SER   A C     1 ? 
ATOM   3019  O  O     . SER   A 1 407 ? 51.415  27.482  -8.989  1.000 49.015  0 1205 SER   A O     1 ? 
ATOM   3020  C  CB    . SER   A 1 407 ? 54.698  27.798  -8.249  1.000 51.136  0 1205 SER   A CB    1 ? 
ATOM   3021  O  OG    . SER   A 1 407 ? 54.621  27.852  -9.671  1.000 52.851  0 1205 SER   A OG    1 ? 
ATOM   3022  N  N     . ILE   A 1 408 ? 52.130  29.350  -7.901  1.000 52.914  0 1206 ILE   A N     1 ? 
ATOM   3023  C  CA    . ILE   A 1 408 ? 51.096  30.233  -8.424  1.000 56.483  0 1206 ILE   A CA    1 ? 
ATOM   3024  C  C     . ILE   A 1 408 ? 51.302  30.423  -9.927  1.000 56.135  0 1206 ILE   A C     1 ? 
ATOM   3025  O  O     . ILE   A 1 408 ? 50.339  30.373  -10.696 1.000 53.264  0 1206 ILE   A O     1 ? 
ATOM   3026  C  CB    . ILE   A 1 408 ? 51.077  31.590  -7.688  1.000 54.589  0 1206 ILE   A CB    1 ? 
ATOM   3027  C  CG1   . ILE   A 1 408 ? 50.782  31.442  -6.199  1.000 57.812  0 1206 ILE   A CG1   1 ? 
ATOM   3028  C  CG2   . ILE   A 1 408 ? 50.086  32.551  -8.344  1.000 50.794  0 1206 ILE   A CG2   1 ? 
ATOM   3029  C  CD1   . ILE   A 1 408 ? 49.458  30.774  -5.876  1.000 53.117  0 1206 ILE   A CD1   1 ? 
ATOM   3030  N  N     . ALA   A 1 409 ? 52.562  30.647  -10.336 1.000 53.131  0 1207 ALA   A N     1 ? 
ATOM   3031  C  CA    . ALA   A 1 409 ? 52.898  30.834  -11.739 1.000 48.849  0 1207 ALA   A CA    1 ? 
ATOM   3032  C  C     . ALA   A 1 409 ? 52.503  29.597  -12.547 1.000 48.874  0 1207 ALA   A C     1 ? 
ATOM   3033  O  O     . ALA   A 1 409 ? 51.975  29.715  -13.652 1.000 47.200  0 1207 ALA   A O     1 ? 
ATOM   3034  C  CB    . ALA   A 1 409 ? 54.370  31.162  -11.878 1.000 55.163  0 1207 ALA   A CB    1 ? 
ATOM   3035  N  N     . GLU   A 1 410 ? 52.686  28.407  -11.958 1.000 50.851  0 1208 GLU   A N     1 ? 
ATOM   3036  C  CA    . GLU   A 1 410 ? 52.261  27.176  -12.606 1.000 53.182  0 1208 GLU   A CA    1 ? 
ATOM   3037  C  C     . GLU   A 1 410 ? 50.734  27.154  -12.715 1.000 49.576  0 1208 GLU   A C     1 ? 
ATOM   3038  O  O     . GLU   A 1 410 ? 50.190  26.802  -13.758 1.000 44.625  0 1208 GLU   A O     1 ? 
ATOM   3039  C  CB    . GLU   A 1 410 ? 52.823  25.936  -11.897 1.000 63.359  0 1208 GLU   A CB    1 ? 
ATOM   3040  C  CG    . GLU   A 1 410 ? 54.340  25.787  -12.056 1.000 72.757  0 1208 GLU   A CG    1 ? 
ATOM   3041  C  CD    . GLU   A 1 410 ? 55.090  24.802  -11.161 1.000 72.068  0 1208 GLU   A CD    1 ? 
ATOM   3042  O  OE1   . GLU   A 1 410 ? 54.817  24.629  -9.948  1.000 61.961  0 1208 GLU   A OE1   1 ? 
ATOM   3043  O  OE2   . GLU   A 1 410 ? 56.055  24.240  -11.708 1.000 85.912  0 1208 GLU   A OE2   1 ? 
ATOM   3044  N  N     . LEU   A 1 411 ? 50.029  27.498  -11.634 1.000 47.461  0 1209 LEU   A N     1 ? 
ATOM   3045  C  CA    . LEU   A 1 411 ? 48.574  27.476  -11.675 1.000 50.269  0 1209 LEU   A CA    1 ? 
ATOM   3046  C  C     . LEU   A 1 411 ? 48.086  28.433  -12.758 1.000 44.781  0 1209 LEU   A C     1 ? 
ATOM   3047  O  O     . LEU   A 1 411 ? 47.093  28.165  -13.437 1.000 50.948  0 1209 LEU   A O     1 ? 
ATOM   3048  C  CB    . LEU   A 1 411 ? 47.993  27.810  -10.303 1.000 47.309  0 1209 LEU   A CB    1 ? 
ATOM   3049  C  CG    . LEU   A 1 411 ? 48.071  26.664  -9.296  1.000 49.458  0 1209 LEU   A CG    1 ? 
ATOM   3050  C  CD1   . LEU   A 1 411 ? 47.928  27.161  -7.870  1.000 51.230  0 1209 LEU   A CD1   1 ? 
ATOM   3051  C  CD2   . LEU   A 1 411 ? 47.026  25.610  -9.658  1.000 50.908  0 1209 LEU   A CD2   1 ? 
ATOM   3052  N  N     . MET   A 1 412 ? 48.860  29.496  -13.000 1.000 51.266  0 1210 MET   A N     1 ? 
ATOM   3053  C  CA    . MET   A 1 412 ? 48.423  30.535  -13.914 1.000 48.624  0 1210 MET   A CA    1 ? 
ATOM   3054  C  C     . MET   A 1 412 ? 48.542  30.072  -15.363 1.000 51.742  0 1210 MET   A C     1 ? 
ATOM   3055  O  O     . MET   A 1 412 ? 48.049  30.757  -16.261 1.000 51.748  0 1210 MET   A O     1 ? 
ATOM   3056  C  CB    . MET   A 1 412 ? 49.146  31.848  -13.610 1.000 49.588  0 1210 MET   A CB    1 ? 
ATOM   3057  C  CG    . MET   A 1 412 ? 48.575  32.563  -12.378 1.000 49.302  0 1210 MET   A CG    1 ? 
ATOM   3058  S  SD    . MET   A 1 412 ? 49.352  34.172  -12.105 1.000 50.780  0 1210 MET   A SD    1 ? 
ATOM   3059  C  CE    . MET   A 1 412 ? 48.971  35.008  -13.639 1.000 42.240  0 1210 MET   A CE    1 ? 
ATOM   3060  N  N     . GLU   A 1 413 ? 49.142  28.887  -15.584 1.000 52.904  0 1211 GLU   A N     1 ? 
ATOM   3061  C  CA    . GLU   A 1 413 ? 49.209  28.277  -16.906 1.000 49.854  0 1211 GLU   A CA    1 ? 
ATOM   3062  C  C     . GLU   A 1 413 ? 47.854  27.682  -17.280 1.000 50.773  0 1211 GLU   A C     1 ? 
ATOM   3063  O  O     . GLU   A 1 413 ? 47.511  27.610  -18.462 1.000 47.749  0 1211 GLU   A O     1 ? 
ATOM   3064  C  CB    . GLU   A 1 413 ? 50.326  27.235  -16.974 1.000 57.871  0 1211 GLU   A CB    1 ? 
ATOM   3065  C  CG    . GLU   A 1 413 ? 51.717  27.829  -16.738 1.000 64.738  0 1211 GLU   A CG    1 ? 
ATOM   3066  C  CD    . GLU   A 1 413 ? 52.865  26.835  -16.588 1.000 72.617  0 1211 GLU   A CD    1 ? 
ATOM   3067  O  OE1   . GLU   A 1 413 ? 53.974  27.246  -16.168 1.000 86.348  0 1211 GLU   A OE1   1 ? 
ATOM   3068  O  OE2   . GLU   A 1 413 ? 52.662  25.644  -16.885 1.000 67.806  0 1211 GLU   A OE2   1 ? 
ATOM   3069  N  N     . ASP   A 1 414 ? 47.072  27.278  -16.274 1.000 51.399  0 1212 ASP   A N     1 ? 
ATOM   3070  C  CA    . ASP   A 1 414 ? 45.671  26.921  -16.474 1.000 49.742  0 1212 ASP   A CA    1 ? 
ATOM   3071  C  C     . ASP   A 1 414 ? 44.756  28.146  -16.317 1.000 46.477  0 1212 ASP   A C     1 ? 
ATOM   3072  O  O     . ASP   A 1 414 ? 43.941  28.452  -17.183 1.000 52.441  0 1212 ASP   A O     1 ? 
ATOM   3073  C  CB    . ASP   A 1 414 ? 45.264  25.858  -15.470 1.000 56.787  0 1212 ASP   A CB    1 ? 
ATOM   3074  C  CG    . ASP   A 1 414 ? 45.987  24.528  -15.609 1.000 60.119  0 1212 ASP   A CG    1 ? 
ATOM   3075  O  OD1   . ASP   A 1 414 ? 45.978  23.998  -16.733 1.000 57.294  0 1212 ASP   A OD1   1 ? 
ATOM   3076  O  OD2   . ASP   A 1 414 ? 46.526  24.032  -14.586 1.000 61.374  0 1212 ASP   A OD2   1 ? 
ATOM   3077  N  N     . ILE   A 1 415 ? 44.930  28.862  -15.203 1.000 48.757  0 1213 ILE   A N     1 ? 
ATOM   3078  C  CA    . ILE   A 1 415 ? 44.063  29.967  -14.816 1.000 45.596  0 1213 ILE   A CA    1 ? 
ATOM   3079  C  C     . ILE   A 1 415 ? 44.720  31.293  -15.175 1.000 42.987  0 1213 ILE   A C     1 ? 
ATOM   3080  O  O     . ILE   A 1 415 ? 45.520  31.849  -14.420 1.000 47.228  0 1213 ILE   A O     1 ? 
ATOM   3081  C  CB    . ILE   A 1 415 ? 43.715  29.865  -13.324 1.000 45.243  0 1213 ILE   A CB    1 ? 
ATOM   3082  C  CG1   . ILE   A 1 415 ? 43.077  28.512  -13.008 1.000 42.583  0 1213 ILE   A CG1   1 ? 
ATOM   3083  C  CG2   . ILE   A 1 415 ? 42.823  31.034  -12.905 1.000 45.802  0 1213 ILE   A CG2   1 ? 
ATOM   3084  C  CD1   . ILE   A 1 415 ? 42.896  28.215  -11.531 1.000 46.311  0 1213 ILE   A CD1   1 ? 
ATOM   3085  N  N     . GLU   A 1 416 ? 44.355  31.820  -16.337 1.000 41.579  0 1214 GLU   A N     1 ? 
ATOM   3086  C  CA    . GLU   A 1 416 ? 45.054  32.983  -16.849 1.000 47.579  0 1214 GLU   A CA    1 ? 
ATOM   3087  C  C     . GLU   A 1 416 ? 44.641  34.225  -16.066 1.000 47.987  0 1214 GLU   A C     1 ? 
ATOM   3088  O  O     . GLU   A 1 416 ? 45.365  35.213  -16.037 1.000 51.997  0 1214 GLU   A O     1 ? 
ATOM   3089  C  CB    . GLU   A 1 416 ? 44.695  33.297  -18.302 1.000 61.639  0 1214 GLU   A CB    1 ? 
ATOM   3090  C  CG    . GLU   A 1 416 ? 45.060  32.222  -19.323 1.000 79.423  0 1214 GLU   A CG    1 ? 
ATOM   3091  C  CD    . GLU   A 1 416 ? 44.381  32.481  -20.665 1.000 85.247  0 1214 GLU   A CD    1 ? 
ATOM   3092  O  OE1   . GLU   A 1 416 ? 44.518  33.596  -21.227 1.000 83.555  0 1214 GLU   A OE1   1 ? 
ATOM   3093  O  OE2   . GLU   A 1 416 ? 43.656  31.577  -21.123 1.000 74.467  0 1214 GLU   A OE2   1 ? 
ATOM   3094  N  N     . GLY   A 1 417 ? 43.422  34.219  -15.523 1.000 48.392  0 1215 GLY   A N     1 ? 
ATOM   3095  C  CA    . GLY   A 1 417 ? 42.881  35.421  -14.919 1.000 46.198  0 1215 GLY   A CA    1 ? 
ATOM   3096  C  C     . GLY   A 1 417 ? 41.366  35.342  -14.771 1.000 44.993  0 1215 GLY   A C     1 ? 
ATOM   3097  O  O     . GLY   A 1 417 ? 40.743  34.352  -15.143 1.000 40.580  0 1215 GLY   A O     1 ? 
ATOM   3098  N  N     . PRO   A 1 418 ? 40.725  36.399  -14.241 1.000 47.262  0 1216 PRO   A N     1 ? 
ATOM   3099  C  CA    . PRO   A 1 418 ? 39.280  36.427  -14.170 1.000 42.379  0 1216 PRO   A CA    1 ? 
ATOM   3100  C  C     . PRO   A 1 418 ? 38.691  36.318  -15.557 1.000 42.341  0 1216 PRO   A C     1 ? 
ATOM   3101  O  O     . PRO   A 1 418 ? 39.354  36.682  -16.533 1.000 40.709  0 1216 PRO   A O     1 ? 
ATOM   3102  C  CB    . PRO   A 1 418 ? 38.941  37.786  -13.571 1.000 45.462  0 1216 PRO   A CB    1 ? 
ATOM   3103  C  CG    . PRO   A 1 418 ? 40.232  38.256  -12.935 1.000 48.662  0 1216 PRO   A CG    1 ? 
ATOM   3104  C  CD    . PRO   A 1 418 ? 41.349  37.627  -13.725 1.000 48.543  0 1216 PRO   A CD    1 ? 
ATOM   3105  N  N     . ASP   A 1 419 ? 37.454  35.803  -15.595 1.000 39.592  0 1217 ASP   A N     1 ? 
ATOM   3106  C  CA    . ASP   A 1 419 ? 36.665  35.742  -16.802 1.000 41.547  0 1217 ASP   A CA    1 ? 
ATOM   3107  C  C     . ASP   A 1 419 ? 35.258  36.243  -16.487 1.000 40.086  0 1217 ASP   A C     1 ? 
ATOM   3108  O  O     . ASP   A 1 419 ? 34.448  35.511  -15.953 1.000 37.089  0 1217 ASP   A O     1 ? 
ATOM   3109  C  CB    . ASP   A 1 419 ? 36.732  34.336  -17.367 1.000 39.734  0 1217 ASP   A CB    1 ? 
ATOM   3110  C  CG    . ASP   A 1 419 ? 36.037  34.172  -18.704 1.000 46.247  0 1217 ASP   A CG    1 ? 
ATOM   3111  O  OD1   . ASP   A 1 419 ? 36.027  35.171  -19.470 1.000 46.535  0 1217 ASP   A OD1   1 ? 
ATOM   3112  O  OD2   . ASP   A 1 419 ? 35.532  33.043  -18.967 1.000 44.628  0 1217 ASP   A OD2   1 ? 
ATOM   3113  N  N     . PHE   A 1 420 ? 34.971  37.486  -16.856 1.000 42.581  0 1218 PHE   A N     1 ? 
ATOM   3114  C  CA    . PHE   A 1 420 ? 33.739  38.141  -16.454 1.000 42.479  0 1218 PHE   A CA    1 ? 
ATOM   3115  C  C     . PHE   A 1 420 ? 32.569  37.770  -17.354 1.000 44.542  0 1218 PHE   A C     1 ? 
ATOM   3116  O  O     . PHE   A 1 420 ? 32.738  37.698  -18.570 1.000 41.406  0 1218 PHE   A O     1 ? 
ATOM   3117  C  CB    . PHE   A 1 420 ? 33.943  39.656  -16.547 1.000 39.667  0 1218 PHE   A CB    1 ? 
ATOM   3118  C  CG    . PHE   A 1 420 ? 35.060  40.135  -15.638 1.000 38.526  0 1218 PHE   A CG    1 ? 
ATOM   3119  C  CD1   . PHE   A 1 420 ? 34.933  40.066  -14.258 1.000 39.348  0 1218 PHE   A CD1   1 ? 
ATOM   3120  C  CD2   . PHE   A 1 420 ? 36.213  40.687  -16.170 1.000 43.310  0 1218 PHE   A CD2   1 ? 
ATOM   3121  C  CE1   . PHE   A 1 420 ? 35.950  40.508  -13.436 1.000 43.814  0 1218 PHE   A CE1   1 ? 
ATOM   3122  C  CE2   . PHE   A 1 420 ? 37.214  41.159  -15.341 1.000 43.318  0 1218 PHE   A CE2   1 ? 
ATOM   3123  C  CZ    . PHE   A 1 420 ? 37.097  41.034  -13.984 1.000 43.615  0 1218 PHE   A CZ    1 ? 
ATOM   3124  N  N     . PRO   A 1 421 ? 31.327  37.649  -16.820 1.000 39.757  0 1219 PRO   A N     1 ? 
ATOM   3125  C  CA    . PRO   A 1 421 ? 30.168  37.368  -17.657 1.000 41.681  0 1219 PRO   A CA    1 ? 
ATOM   3126  C  C     . PRO   A 1 421 ? 30.017  38.376  -18.783 1.000 42.922  0 1219 PRO   A C     1 ? 
ATOM   3127  O  O     . PRO   A 1 421 ? 29.526  38.018  -19.856 1.000 41.654  0 1219 PRO   A O     1 ? 
ATOM   3128  C  CB    . PRO   A 1 421 ? 28.985  37.377  -16.695 1.000 44.443  0 1219 PRO   A CB    1 ? 
ATOM   3129  C  CG    . PRO   A 1 421 ? 29.536  38.155  -15.508 1.000 44.715  0 1219 PRO   A CG    1 ? 
ATOM   3130  C  CD    . PRO   A 1 421 ? 30.971  37.775  -15.407 1.000 41.927  0 1219 PRO   A CD    1 ? 
ATOM   3131  N  N     . THR   A 1 422 ? 30.504  39.608  -18.546 1.000 42.866  0 1220 THR   A N     1 ? 
ATOM   3132  C  CA    . THR   A 1 422 ? 30.349  40.730  -19.475 1.000 39.536  0 1220 THR   A CA    1 ? 
ATOM   3133  C  C     . THR   A 1 422 ? 31.511  40.840  -20.472 1.000 42.215  0 1220 THR   A C     1 ? 
ATOM   3134  O  O     . THR   A 1 422 ? 31.571  41.835  -21.221 1.000 40.742  0 1220 THR   A O     1 ? 
ATOM   3135  C  CB    . THR   A 1 422 ? 30.233  42.019  -18.651 1.000 41.488  0 1220 THR   A CB    1 ? 
ATOM   3136  O  OG1   . THR   A 1 422 ? 31.147  41.895  -17.566 1.000 41.782  0 1220 THR   A OG1   1 ? 
ATOM   3137  C  CG2   . THR   A 1 422 ? 28.889  42.194  -17.977 1.000 41.131  0 1220 THR   A CG2   1 ? 
ATOM   3138  N  N     . ALA   A 1 423 ? 32.429  39.853  -20.465 1.000 42.283  0 1221 ALA   A N     1 ? 
ATOM   3139  C  CA    . ALA   A 1 423 ? 33.566  39.802  -21.379 1.000 46.754  0 1221 ALA   A CA    1 ? 
ATOM   3140  C  C     . ALA   A 1 423 ? 34.528  40.979  -21.155 1.000 43.338  0 1221 ALA   A C     1 ? 
ATOM   3141  O  O     . ALA   A 1 423 ? 35.030  41.183  -20.053 1.000 47.876  0 1221 ALA   A O     1 ? 
ATOM   3142  C  CB    . ALA   A 1 423 ? 33.051  39.729  -22.807 1.000 44.222  0 1221 ALA   A CB    1 ? 
ATOM   3143  N  N     . GLY   A 1 424 ? 34.810  41.741  -22.214 1.000 42.871  0 1222 GLY   A N     1 ? 
ATOM   3144  C  CA    . GLY   A 1 424 ? 35.686  42.901  -22.135 1.000 46.243  0 1222 GLY   A CA    1 ? 
ATOM   3145  C  C     . GLY   A 1 424 ? 37.162  42.506  -22.112 1.000 43.111  0 1222 GLY   A C     1 ? 
ATOM   3146  O  O     . GLY   A 1 424 ? 37.516  41.380  -22.459 1.000 41.983  0 1222 GLY   A O     1 ? 
ATOM   3147  N  N     . LEU   A 1 425 ? 37.996  43.446  -21.644 1.000 41.590  0 1223 LEU   A N     1 ? 
ATOM   3148  C  CA    . LEU   A 1 425 ? 39.453  43.323  -21.650 1.000 42.888  0 1223 LEU   A CA    1 ? 
ATOM   3149  C  C     . LEU   A 1 425 ? 39.982  43.528  -20.234 1.000 45.866  0 1223 LEU   A C     1 ? 
ATOM   3150  O  O     . LEU   A 1 425 ? 39.395  44.277  -19.456 1.000 43.700  0 1223 LEU   A O     1 ? 
ATOM   3151  C  CB    . LEU   A 1 425 ? 40.091  44.355  -22.588 1.000 47.786  0 1223 LEU   A CB    1 ? 
ATOM   3152  C  CG    . LEU   A 1 425 ? 40.026  44.089  -24.098 1.000 50.323  0 1223 LEU   A CG    1 ? 
ATOM   3153  C  CD1   . LEU   A 1 425 ? 38.620  44.081  -24.641 1.000 56.448  0 1223 LEU   A CD1   1 ? 
ATOM   3154  C  CD2   . LEU   A 1 425 ? 40.869  45.132  -24.816 1.000 59.959  0 1223 LEU   A CD2   1 ? 
ATOM   3155  N  N     . ILE   A 1 426 ? 41.096  42.843  -19.932 1.000 42.241  0 1224 ILE   A N     1 ? 
ATOM   3156  C  CA    . ILE   A 1 426 ? 41.941  43.108  -18.788 1.000 41.630  0 1224 ILE   A CA    1 ? 
ATOM   3157  C  C     . ILE   A 1 426 ? 43.289  43.550  -19.341 1.000 47.683  0 1224 ILE   A C     1 ? 
ATOM   3158  O  O     . ILE   A 1 426 ? 43.839  42.894  -20.232 1.000 45.551  0 1224 ILE   A O     1 ? 
ATOM   3159  C  CB    . ILE   A 1 426 ? 42.061  41.853  -17.911 1.000 43.900  0 1224 ILE   A CB    1 ? 
ATOM   3160  C  CG1   . ILE   A 1 426 ? 40.742  41.550  -17.221 1.000 42.346  0 1224 ILE   A CG1   1 ? 
ATOM   3161  C  CG2   . ILE   A 1 426 ? 43.203  41.980  -16.910 1.000 43.232  0 1224 ILE   A CG2   1 ? 
ATOM   3162  C  CD1   . ILE   A 1 426 ? 40.688  40.215  -16.503 1.000 43.904  0 1224 ILE   A CD1   1 ? 
ATOM   3163  N  N     . LEU   A 1 427 ? 43.779  44.680  -18.826 1.000 51.007  0 1225 LEU   A N     1 ? 
ATOM   3164  C  CA    . LEU   A 1 427 ? 45.086  45.223  -19.170 1.000 49.707  0 1225 LEU   A CA    1 ? 
ATOM   3165  C  C     . LEU   A 1 427 ? 46.184  44.550  -18.355 1.000 54.554  0 1225 LEU   A C     1 ? 
ATOM   3166  O  O     . LEU   A 1 427 ? 46.402  44.917  -17.207 1.000 54.726  0 1225 LEU   A O     1 ? 
ATOM   3167  C  CB    . LEU   A 1 427 ? 45.091  46.713  -18.879 1.000 47.702  0 1225 LEU   A CB    1 ? 
ATOM   3168  C  CG    . LEU   A 1 427 ? 44.034  47.518  -19.632 1.000 52.858  0 1225 LEU   A CG    1 ? 
ATOM   3169  C  CD1   . LEU   A 1 427 ? 44.244  48.998  -19.339 1.000 53.846  0 1225 LEU   A CD1   1 ? 
ATOM   3170  C  CD2   . LEU   A 1 427 ? 44.088  47.195  -21.122 1.000 55.639  0 1225 LEU   A CD2   1 ? 
ATOM   3171  N  N     . GLY   A 1 428 ? 46.876  43.586  -18.971 1.000 55.802  0 1226 GLY   A N     1 ? 
ATOM   3172  C  CA    . GLY   A 1 428 ? 48.135  43.092  -18.452 1.000 54.869  0 1226 GLY   A CA    1 ? 
ATOM   3173  C  C     . GLY   A 1 428 ? 47.899  42.089  -17.339 1.000 57.027  0 1226 GLY   A C     1 ? 
ATOM   3174  O  O     . GLY   A 1 428 ? 46.755  41.847  -16.925 1.000 51.479  0 1226 GLY   A O     1 ? 
ATOM   3175  N  N     . LYS   A 1 429 ? 49.011  41.575  -16.818 1.000 54.675  0 1227 LYS   A N     1 ? 
ATOM   3176  C  CA    . LYS   A 1 429 ? 48.971  40.430  -15.929 1.000 58.874  0 1227 LYS   A CA    1 ? 
ATOM   3177  C  C     . LYS   A 1 429 ? 49.531  40.766  -14.555 1.000 48.762  0 1227 LYS   A C     1 ? 
ATOM   3178  O  O     . LYS   A 1 429 ? 49.505  39.910  -13.676 1.000 55.514  0 1227 LYS   A O     1 ? 
ATOM   3179  C  CB    . LYS   A 1 429 ? 49.638  39.236  -16.625 1.000 68.017  0 1227 LYS   A CB    1 ? 
ATOM   3180  C  CG    . LYS   A 1 429 ? 48.623  38.173  -16.992 1.000 79.529  0 1227 LYS   A CG    1 ? 
ATOM   3181  C  CD    . LYS   A 1 429 ? 49.053  37.146  -18.028 1.000 85.216  0 1227 LYS   A CD    1 ? 
ATOM   3182  C  CE    . LYS   A 1 429 ? 48.031  36.055  -18.093 1.000 85.371  0 1227 LYS   A CE    1 ? 
ATOM   3183  N  NZ    . LYS   A 1 429 ? 47.872  35.535  -19.452 1.000 90.751  0 1227 LYS   A NZ    1 ? 
ATOM   3184  N  N     . SER   A 1 430 ? 49.923  42.023  -14.327 1.000 51.579  0 1228 SER   A N     1 ? 
ATOM   3185  C  CA    . SER   A 1 430 ? 50.529  42.421  -13.061 1.000 53.658  0 1228 SER   A CA    1 ? 
ATOM   3186  C  C     . SER   A 1 430 ? 49.553  42.342  -11.892 1.000 45.941  0 1228 SER   A C     1 ? 
ATOM   3187  O  O     . SER   A 1 430 ? 49.890  41.847  -10.825 1.000 48.507  0 1228 SER   A O     1 ? 
ATOM   3188  C  CB    . SER   A 1 430 ? 51.100  43.815  -13.132 1.000 56.330  0 1228 SER   A CB    1 ? 
ATOM   3189  O  OG    . SER   A 1 430 ? 52.324  43.742  -13.829 1.000 65.423  0 1228 SER   A OG    1 ? 
ATOM   3190  N  N     . GLY   A 1 431 ? 48.379  42.931  -12.086 1.000 46.284  0 1229 GLY   A N     1 ? 
ATOM   3191  C  CA    . GLY   A 1 431 ? 47.358  42.976  -11.063 1.000 46.293  0 1229 GLY   A CA    1 ? 
ATOM   3192  C  C     . GLY   A 1 431 ? 46.819  41.583  -10.797 1.000 41.543  0 1229 GLY   A C     1 ? 
ATOM   3193  O  O     . GLY   A 1 431 ? 46.670  41.193  -9.650  1.000 45.131  0 1229 GLY   A O     1 ? 
ATOM   3194  N  N     . ILE   A 1 432 ? 46.615  40.812  -11.863 1.000 46.224  0 1230 ILE   A N     1 ? 
ATOM   3195  C  CA    . ILE   A 1 432 ? 46.195  39.423  -11.710 1.000 45.188  0 1230 ILE   A CA    1 ? 
ATOM   3196  C  C     . ILE   A 1 432 ? 47.204  38.685  -10.845 1.000 45.725  0 1230 ILE   A C     1 ? 
ATOM   3197  O  O     . ILE   A 1 432 ? 46.806  38.018  -9.886  1.000 40.482  0 1230 ILE   A O     1 ? 
ATOM   3198  C  CB    . ILE   A 1 432 ? 45.999  38.735  -13.072 1.000 48.830  0 1230 ILE   A CB    1 ? 
ATOM   3199  C  CG1   . ILE   A 1 432 ? 44.908  39.415  -13.913 1.000 46.422  0 1230 ILE   A CG1   1 ? 
ATOM   3200  C  CG2   . ILE   A 1 432 ? 45.716  37.242  -12.914 1.000 47.476  0 1230 ILE   A CG2   1 ? 
ATOM   3201  C  CD1   . ILE   A 1 432 ? 44.815  38.865  -15.323 1.000 46.555  0 1230 ILE   A CD1   1 ? 
ATOM   3202  N  N     . ARG   A 1 433 ? 48.509  38.828  -11.162 1.000 45.944  0 1231 ARG   A N     1 ? 
ATOM   3203  C  CA    . ARG   A 1 433 ? 49.523  38.027  -10.486 1.000 45.650  0 1231 ARG   A CA    1 ? 
ATOM   3204  C  C     . ARG   A 1 433 ? 49.564  38.368  -8.993  1.000 46.910  0 1231 ARG   A C     1 ? 
ATOM   3205  O  O     . ARG   A 1 433 ? 49.650  37.464  -8.152  1.000 46.077  0 1231 ARG   A O     1 ? 
ATOM   3206  C  CB    . ARG   A 1 433 ? 50.936  38.124  -11.080 1.000 49.849  0 1231 ARG   A CB    1 ? 
ATOM   3207  C  CG    . ARG   A 1 433 ? 51.968  37.202  -10.421 1.000 57.272  0 1231 ARG   A CG    1 ? 
ATOM   3208  C  CD    . ARG   A 1 433 ? 53.381  37.292  -11.032 1.000 66.031  0 1231 ARG   A CD    1 ? 
ATOM   3209  N  NE    . ARG   A 1 433 ? 53.331  37.132  -12.496 1.000 86.169  0 1231 ARG   A NE    1 ? 
ATOM   3210  C  CZ    . ARG   A 1 433 ? 53.345  38.118  -13.416 1.000 89.764  0 1231 ARG   A CZ    1 ? 
ATOM   3211  N  NH1   . ARG   A 1 433 ? 53.543  39.385  -13.071 1.000 86.682  0 1231 ARG   A NH1   1 ? 
ATOM   3212  N  NH2   . ARG   A 1 433 ? 53.172  37.827  -14.696 1.000 76.733  0 1231 ARG   A NH2   1 ? 
ATOM   3213  N  N     . ARG   A 1 434 ? 49.560  39.671  -8.674  1.000 45.636  0 1232 ARG   A N     1 ? 
ATOM   3214  C  CA    . ARG   A 1 434 ? 49.557  40.114  -7.289  1.000 45.576  0 1232 ARG   A CA    1 ? 
ATOM   3215  C  C     . ARG   A 1 434 ? 48.322  39.584  -6.555  1.000 44.234  0 1232 ARG   A C     1 ? 
ATOM   3216  O  O     . ARG   A 1 434 ? 48.426  39.115  -5.423  1.000 45.409  0 1232 ARG   A O     1 ? 
ATOM   3217  C  CB    . ARG   A 1 434 ? 49.556  41.641  -7.206  1.000 50.059  0 1232 ARG   A CB    1 ? 
ATOM   3218  C  CG    . ARG   A 1 434 ? 49.781  42.201  -5.805  1.000 58.637  0 1232 ARG   A CG    1 ? 
ATOM   3219  C  CD    . ARG   A 1 434 ? 49.889  43.723  -5.872  1.000 72.319  0 1232 ARG   A CD    1 ? 
ATOM   3220  N  NE    . ARG   A 1 434 ? 51.041  44.135  -6.692  1.000 83.928  0 1232 ARG   A NE    1 ? 
ATOM   3221  C  CZ    . ARG   A 1 434 ? 51.014  44.569  -7.963  1.000 87.059  0 1232 ARG   A CZ    1 ? 
ATOM   3222  N  NH1   . ARG   A 1 434 ? 49.879  44.739  -8.624  1.000 86.814  0 1232 ARG   A NH1   1 ? 
ATOM   3223  N  NH2   . ARG   A 1 434 ? 52.144  44.826  -8.592  1.000 88.869  0 1232 ARG   A NH2   1 ? 
ATOM   3224  N  N     . ALA   A 1 435 ? 47.156  39.668  -7.203  1.000 42.852  0 1233 ALA   A N     1 ? 
ATOM   3225  C  CA    . ALA   A 1 435 ? 45.909  39.210  -6.608  1.000 43.734  0 1233 ALA   A CA    1 ? 
ATOM   3226  C  C     . ALA   A 1 435 ? 45.983  37.710  -6.311  1.000 39.887  0 1233 ALA   A C     1 ? 
ATOM   3227  O  O     . ALA   A 1 435 ? 45.656  37.285  -5.217  1.000 40.167  0 1233 ALA   A O     1 ? 
ATOM   3228  C  CB    . ALA   A 1 435 ? 44.751  39.569  -7.524  1.000 49.982  0 1233 ALA   A CB    1 ? 
ATOM   3229  N  N     . TYR   A 1 436 ? 46.517  36.908  -7.233  1.000 42.452  0 1234 TYR   A N     1 ? 
ATOM   3230  C  CA    . TYR   A 1 436 ? 46.608  35.466  -7.010  1.000 39.749  0 1234 TYR   A CA    1 ? 
ATOM   3231  C  C     . TYR   A 1 436 ? 47.688  35.045  -6.007  1.000 41.983  0 1234 TYR   A C     1 ? 
ATOM   3232  O  O     . TYR   A 1 436 ? 47.566  33.969  -5.394  1.000 45.898  0 1234 TYR   A O     1 ? 
ATOM   3233  C  CB    . TYR   A 1 436 ? 46.849  34.744  -8.336  1.000 42.288  0 1234 TYR   A CB    1 ? 
ATOM   3234  C  CG    . TYR   A 1 436 ? 45.685  34.788  -9.318  1.000 43.772  0 1234 TYR   A CG    1 ? 
ATOM   3235  C  CD1   . TYR   A 1 436 ? 44.399  35.119  -8.906  1.000 38.497  0 1234 TYR   A CD1   1 ? 
ATOM   3236  C  CD2   . TYR   A 1 436 ? 45.869  34.408  -10.646 1.000 42.268  0 1234 TYR   A CD2   1 ? 
ATOM   3237  C  CE1   . TYR   A 1 436 ? 43.333  35.082  -9.795  1.000 44.033  0 1234 TYR   A CE1   1 ? 
ATOM   3238  C  CE2   . TYR   A 1 436 ? 44.812  34.347  -11.534 1.000 45.191  0 1234 TYR   A CE2   1 ? 
ATOM   3239  C  CZ    . TYR   A 1 436 ? 43.541  34.706  -11.109 1.000 44.041  0 1234 TYR   A CZ    1 ? 
ATOM   3240  O  OH    . TYR   A 1 436 ? 42.498  34.735  -11.985 1.000 44.025  0 1234 TYR   A OH    1 ? 
ATOM   3241  N  N     . GLU   A 1 437 ? 48.740  35.861  -5.849  1.000 45.378  0 1235 GLU   A N     1 ? 
ATOM   3242  C  CA    . GLU   A 1 437 ? 49.820  35.568  -4.913  1.000 43.734  0 1235 GLU   A CA    1 ? 
ATOM   3243  C  C     . GLU   A 1 437 ? 49.414  35.968  -3.503  1.000 45.052  0 1235 GLU   A C     1 ? 
ATOM   3244  O  O     . GLU   A 1 437 ? 49.710  35.233  -2.572  1.000 49.615  0 1235 GLU   A O     1 ? 
ATOM   3245  C  CB    . GLU   A 1 437 ? 51.110  36.289  -5.303  1.000 51.618  0 1235 GLU   A CB    1 ? 
ATOM   3246  C  CG    . GLU   A 1 437 ? 51.864  35.534  -6.395  1.000 61.658  0 1235 GLU   A CG    1 ? 
ATOM   3247  C  CD    . GLU   A 1 437 ? 53.002  36.290  -7.062  1.000 79.616  0 1235 GLU   A CD    1 ? 
ATOM   3248  O  OE1   . GLU   A 1 437 ? 53.521  35.819  -8.109  1.000 89.777  0 1235 GLU   A OE1   1 ? 
ATOM   3249  O  OE2   . GLU   A 1 437 ? 53.360  37.361  -6.529  1.000 84.947  0 1235 GLU   A OE2   1 ? 
ATOM   3250  N  N     . THR   A 1 438 ? 48.666  37.080  -3.363  1.000 44.685  0 1236 THR   A N     1 ? 
ATOM   3251  C  CA    . THR   A 1 438 ? 48.456  37.703  -2.061  1.000 43.978  0 1236 THR   A CA    1 ? 
ATOM   3252  C  C     . THR   A 1 438 ? 46.984  37.761  -1.654  1.000 48.693  0 1236 THR   A C     1 ? 
ATOM   3253  O  O     . THR   A 1 438 ? 46.707  38.067  -0.499  1.000 48.386  0 1236 THR   A O     1 ? 
ATOM   3254  C  CB    . THR   A 1 438 ? 49.038  39.116  -2.079  1.000 45.477  0 1236 THR   A CB    1 ? 
ATOM   3255  O  OG1   . THR   A 1 438 ? 48.187  39.922  -2.898  1.000 41.569  0 1236 THR   A OG1   1 ? 
ATOM   3256  C  CG2   . THR   A 1 438 ? 50.467  39.134  -2.609  1.000 44.975  0 1236 THR   A CG2   1 ? 
ATOM   3257  N  N     . GLY   A 1 439 ? 46.050  37.578  -2.603  1.000 52.624  0 1237 GLY   A N     1 ? 
ATOM   3258  C  CA    . GLY   A 1 439 ? 44.626  37.749  -2.328  1.000 47.632  0 1237 GLY   A CA    1 ? 
ATOM   3259  C  C     . GLY   A 1 439 ? 44.155  39.190  -2.558  1.000 48.609  0 1237 GLY   A C     1 ? 
ATOM   3260  O  O     . GLY   A 1 439 ? 42.953  39.461  -2.498  1.000 42.985  0 1237 GLY   A O     1 ? 
ATOM   3261  N  N     . ARG   A 1 440 ? 45.096  40.110  -2.824  1.000 42.520  0 1238 ARG   A N     1 ? 
ATOM   3262  C  CA    . ARG   A 1 440 ? 44.761  41.509  -3.048  1.000 49.463  0 1238 ARG   A CA    1 ? 
ATOM   3263  C  C     . ARG   A 1 440 ? 45.497  42.035  -4.274  1.000 48.157  0 1238 ARG   A C     1 ? 
ATOM   3264  O  O     . ARG   A 1 440 ? 46.651  41.702  -4.513  1.000 47.020  0 1238 ARG   A O     1 ? 
ATOM   3265  C  CB    . ARG   A 1 440 ? 45.090  42.381  -1.836  1.000 50.656  0 1238 ARG   A CB    1 ? 
ATOM   3266  C  CG    . ARG   A 1 440 ? 44.122  42.100  -0.691  1.000 61.020  0 1238 ARG   A CG    1 ? 
ATOM   3267  C  CD    . ARG   A 1 440 ? 44.354  42.911  0.587   1.000 61.321  0 1238 ARG   A CD    1 ? 
ATOM   3268  N  NE    . ARG   A 1 440 ? 44.522  44.329  0.251   1.000 73.539  0 1238 ARG   A NE    1 ? 
ATOM   3269  C  CZ    . ARG   A 1 440 ? 43.540  45.118  -0.192  1.000 79.820  0 1238 ARG   A CZ    1 ? 
ATOM   3270  N  NH1   . ARG   A 1 440 ? 42.281  44.709  -0.185  1.000 75.230  0 1238 ARG   A NH1   1 ? 
ATOM   3271  N  NH2   . ARG   A 1 440 ? 43.817  46.339  -0.609  1.000 82.832  0 1238 ARG   A NH2   1 ? 
ATOM   3272  N  N     . GLY   A 1 441 ? 44.819  42.870  -5.055  1.000 50.187  0 1239 GLY   A N     1 ? 
ATOM   3273  C  CA    . GLY   A 1 441 ? 45.443  43.448  -6.238  1.000 48.194  0 1239 GLY   A CA    1 ? 
ATOM   3274  C  C     . GLY   A 1 441 ? 44.396  44.110  -7.118  1.000 47.904  0 1239 GLY   A C     1 ? 
ATOM   3275  O  O     . GLY   A 1 441 ? 43.229  43.741  -7.075  1.000 50.553  0 1239 GLY   A O     1 ? 
ATOM   3276  N  N     . SER   A 1 442 ? 44.839  45.095  -7.892  1.000 45.565  0 1240 SER   A N     1 ? 
ATOM   3277  C  CA    . SER   A 1 442 ? 43.985  45.897  -8.728  1.000 43.229  0 1240 SER   A CA    1 ? 
ATOM   3278  C  C     . SER   A 1 442 ? 44.067  45.382  -10.159 1.000 45.937  0 1240 SER   A C     1 ? 
ATOM   3279  O  O     . SER   A 1 442 ? 45.148  45.293  -10.733 1.000 45.255  0 1240 SER   A O     1 ? 
ATOM   3280  C  CB    . SER   A 1 442 ? 44.403  47.350  -8.629  1.000 52.190  0 1240 SER   A CB    1 ? 
ATOM   3281  O  OG    . SER   A 1 442 ? 43.528  48.181  -9.384  1.000 58.193  0 1240 SER   A OG    1 ? 
ATOM   3282  N  N     . ILE   A 1 443 ? 42.915  45.058  -10.754 1.000 44.695  0 1241 ILE   A N     1 ? 
ATOM   3283  C  CA    . ILE   A 1 443 ? 42.872  44.586  -12.131 1.000 43.096  0 1241 ILE   A CA    1 ? 
ATOM   3284  C  C     . ILE   A 1 443 ? 42.133  45.604  -12.993 1.000 46.449  0 1241 ILE   A C     1 ? 
ATOM   3285  O  O     . ILE   A 1 443 ? 40.983  45.914  -12.716 1.000 46.865  0 1241 ILE   A O     1 ? 
ATOM   3286  C  CB    . ILE   A 1 443 ? 42.197  43.205  -12.183 1.000 45.127  0 1241 ILE   A CB    1 ? 
ATOM   3287  C  CG1   . ILE   A 1 443 ? 42.975  42.197  -11.305 1.000 47.673  0 1241 ILE   A CG1   1 ? 
ATOM   3288  C  CG2   . ILE   A 1 443 ? 42.047  42.750  -13.628 1.000 46.175  0 1241 ILE   A CG2   1 ? 
ATOM   3289  C  CD1   . ILE   A 1 443 ? 42.384  40.801  -11.256 1.000 53.172  0 1241 ILE   A CD1   1 ? 
ATOM   3290  N  N     . GLN   A 1 444 ? 42.791  46.113  -14.040 1.000 44.483  0 1242 GLN   A N     1 ? 
ATOM   3291  C  CA    . GLN   A 1 444 ? 42.193  47.119  -14.911 1.000 47.400  0 1242 GLN   A CA    1 ? 
ATOM   3292  C  C     . GLN   A 1 444 ? 41.336  46.416  -15.956 1.000 42.788  0 1242 GLN   A C     1 ? 
ATOM   3293  O  O     . GLN   A 1 444 ? 41.839  45.537  -16.631 1.000 43.183  0 1242 GLN   A O     1 ? 
ATOM   3294  C  CB    . GLN   A 1 444 ? 43.279  47.957  -15.590 1.000 49.195  0 1242 GLN   A CB    1 ? 
ATOM   3295  C  CG    . GLN   A 1 444 ? 44.081  48.817  -14.625 1.000 55.854  0 1242 GLN   A CG    1 ? 
ATOM   3296  C  CD    . GLN   A 1 444 ? 43.186  49.781  -13.878 1.000 69.835  0 1242 GLN   A CD    1 ? 
ATOM   3297  O  OE1   . GLN   A 1 444 ? 42.304  50.433  -14.464 1.000 69.652  0 1242 GLN   A OE1   1 ? 
ATOM   3298  N  NE2   . GLN   A 1 444 ? 43.350  49.802  -12.561 1.000 71.028  0 1242 GLN   A NE2   1 ? 
ATOM   3299  N  N     . MET   A 1 445 ? 40.037  46.743  -15.987 1.000 43.823  0 1243 MET   A N     1 ? 
ATOM   3300  C  CA    . MET   A 1 445 ? 39.095  46.246  -16.979 1.000 44.713  0 1243 MET   A CA    1 ? 
ATOM   3301  C  C     . MET   A 1 445 ? 38.794  47.368  -17.980 1.000 42.396  0 1243 MET   A C     1 ? 
ATOM   3302  O  O     . MET   A 1 445 ? 38.609  48.523  -17.626 1.000 49.917  0 1243 MET   A O     1 ? 
ATOM   3303  C  CB    . MET   A 1 445 ? 37.766  45.811  -16.344 1.000 43.556  0 1243 MET   A CB    1 ? 
ATOM   3304  C  CG    . MET   A 1 445 ? 37.906  44.882  -15.147 1.000 46.266  0 1243 MET   A CG    1 ? 
ATOM   3305  S  SD    . MET   A 1 445 ? 36.326  44.499  -14.356 1.000 47.192  0 1243 MET   A SD    1 ? 
ATOM   3306  C  CE    . MET   A 1 445 ? 35.815  46.061  -13.622 1.000 45.441  0 1243 MET   A CE    1 ? 
ATOM   3307  N  N     . ARG   A 1 446 ? 38.719  47.021  -19.251 1.000 41.858  0 1244 ARG   A N     1 ? 
ATOM   3308  C  CA    . ARG   A 1 446 ? 38.484  48.005  -20.282 1.000 41.155  0 1244 ARG   A CA    1 ? 
ATOM   3309  C  C     . ARG   A 1 446 ? 37.332  47.514  -21.156 1.000 44.248  0 1244 ARG   A C     1 ? 
ATOM   3310  O  O     . ARG   A 1 446 ? 37.203  46.321  -21.407 1.000 44.744  0 1244 ARG   A O     1 ? 
ATOM   3311  C  CB    . ARG   A 1 446 ? 39.884  48.208  -20.874 1.000 46.594  0 1244 ARG   A CB    1 ? 
ATOM   3312  C  CG    . ARG   A 1 446 ? 39.941  49.392  -21.811 1.000 55.134  0 1244 ARG   A CG    1 ? 
ATOM   3313  C  CD    . ARG   A 1 446 ? 41.300  49.565  -22.398 1.000 51.651  0 1244 ARG   A CD    1 ? 
ATOM   3314  N  NE    . ARG   A 1 446 ? 42.012  50.597  -21.647 1.000 49.042  0 1244 ARG   A NE    1 ? 
ATOM   3315  C  CZ    . ARG   A 1 446 ? 43.071  51.209  -22.151 1.000 55.528  0 1244 ARG   A CZ    1 ? 
ATOM   3316  N  NH1   . ARG   A 1 446 ? 43.437  50.946  -23.384 1.000 51.292  0 1244 ARG   A NH1   1 ? 
ATOM   3317  N  NH2   . ARG   A 1 446 ? 43.725  52.130  -21.464 1.000 52.106  0 1244 ARG   A NH2   1 ? 
ATOM   3318  N  N     . SER   A 1 447 ? 36.474  48.437  -21.605 1.000 43.150  0 1245 SER   A N     1 ? 
ATOM   3319  C  CA    . SER   A 1 447 ? 35.458  48.119  -22.589 1.000 44.649  0 1245 SER   A CA    1 ? 
ATOM   3320  C  C     . SER   A 1 447 ? 36.101  47.530  -23.839 1.000 43.349  0 1245 SER   A C     1 ? 
ATOM   3321  O  O     . SER   A 1 447 ? 37.284  47.764  -24.098 1.000 44.868  0 1245 SER   A O     1 ? 
ATOM   3322  C  CB    . SER   A 1 447 ? 34.646  49.331  -22.927 1.000 49.108  0 1245 SER   A CB    1 ? 
ATOM   3323  O  OG    . SER   A 1 447 ? 33.815  49.660  -21.827 1.000 48.505  0 1245 SER   A OG    1 ? 
ATOM   3324  N  N     . ARG   A 1 448 ? 35.313  46.752  -24.586 1.000 43.641  0 1246 ARG   A N     1 ? 
ATOM   3325  C  CA    . ARG   A 1 448 ? 35.647  46.411  -25.960 1.000 45.231  0 1246 ARG   A CA    1 ? 
ATOM   3326  C  C     . ARG   A 1 448 ? 35.083  47.508  -26.850 1.000 42.162  0 1246 ARG   A C     1 ? 
ATOM   3327  O  O     . ARG   A 1 448 ? 33.869  47.651  -27.014 1.000 40.327  0 1246 ARG   A O     1 ? 
ATOM   3328  C  CB    . ARG   A 1 448 ? 35.174  45.025  -26.428 1.000 47.392  0 1246 ARG   A CB    1 ? 
ATOM   3329  C  CG    . ARG   A 1 448 ? 35.673  44.612  -27.811 1.000 48.858  0 1246 ARG   A CG    1 ? 
ATOM   3330  C  CD    . ARG   A 1 448 ? 35.333  43.142  -28.158 1.000 44.608  0 1246 ARG   A CD    1 ? 
ATOM   3331  N  NE    . ARG   A 1 448 ? 36.137  42.191  -27.380 1.000 43.799  0 1246 ARG   A NE    1 ? 
ATOM   3332  C  CZ    . ARG   A 1 448 ? 37.444  41.966  -27.549 1.000 43.672  0 1246 ARG   A CZ    1 ? 
ATOM   3333  N  NH1   . ARG   A 1 448 ? 38.122  42.569  -28.511 1.000 45.018  0 1246 ARG   A NH1   1 ? 
ATOM   3334  N  NH2   . ARG   A 1 448 ? 38.061  41.082  -26.795 1.000 42.778  0 1246 ARG   A NH2   1 ? 
ATOM   3335  N  N     . ALA   A 1 449 ? 36.013  48.278  -27.415 1.000 40.345  0 1247 ALA   A N     1 ? 
ATOM   3336  C  CA    . ALA   A 1 449 ? 35.682  49.410  -28.240 1.000 43.788  0 1247 ALA   A CA    1 ? 
ATOM   3337  C  C     . ALA   A 1 449 ? 36.520  49.347  -29.508 1.000 44.360  0 1247 ALA   A C     1 ? 
ATOM   3338  O  O     . ALA   A 1 449 ? 37.682  48.952  -29.445 1.000 51.195  0 1247 ALA   A O     1 ? 
ATOM   3339  C  CB    . ALA   A 1 449 ? 35.938  50.685  -27.472 1.000 42.719  0 1247 ALA   A CB    1 ? 
ATOM   3340  N  N     . VAL   A 1 450 ? 35.906  49.748  -30.630 1.000 40.875  0 1248 VAL   A N     1 ? 
ATOM   3341  C  CA    . VAL   A 1 450 ? 36.596  49.849  -31.901 1.000 44.208  0 1248 VAL   A CA    1 ? 
ATOM   3342  C  C     . VAL   A 1 450 ? 36.256  51.192  -32.531 1.000 40.752  0 1248 VAL   A C     1 ? 
ATOM   3343  O  O     . VAL   A 1 450 ? 35.241  51.808  -32.224 1.000 41.585  0 1248 VAL   A O     1 ? 
ATOM   3344  C  CB    . VAL   A 1 450 ? 36.249  48.698  -32.870 1.000 48.875  0 1248 VAL   A CB    1 ? 
ATOM   3345  C  CG1   . VAL   A 1 450 ? 36.600  47.327  -32.293 1.000 45.034  0 1248 VAL   A CG1   1 ? 
ATOM   3346  C  CG2   . VAL   A 1 450 ? 34.780  48.747  -33.298 1.000 46.363  0 1248 VAL   A CG2   1 ? 
ATOM   3347  N  N     . ILE   A 1 451 ? 37.131  51.611  -33.432 1.000 42.596  0 1249 ILE   A N     1 ? 
ATOM   3348  C  CA    . ILE   A 1 451 ? 36.910  52.784  -34.256 1.000 47.056  0 1249 ILE   A CA    1 ? 
ATOM   3349  C  C     . ILE   A 1 451 ? 36.580  52.320  -35.677 1.000 45.686  0 1249 ILE   A C     1 ? 
ATOM   3350  O  O     . ILE   A 1 451 ? 37.247  51.443  -36.220 1.000 46.136  0 1249 ILE   A O     1 ? 
ATOM   3351  C  CB    . ILE   A 1 451 ? 38.163  53.676  -34.168 1.000 50.076  0 1249 ILE   A CB    1 ? 
ATOM   3352  C  CG1   . ILE   A 1 451 ? 38.233  54.369  -32.817 1.000 49.410  0 1249 ILE   A CG1   1 ? 
ATOM   3353  C  CG2   . ILE   A 1 451 ? 38.221  54.682  -35.314 1.000 53.107  0 1249 ILE   A CG2   1 ? 
ATOM   3354  C  CD1   . ILE   A 1 451 ? 39.556  55.055  -32.568 1.000 53.953  0 1249 ILE   A CD1   1 ? 
ATOM   3355  N  N     . GLU   A 1 452 ? 35.546  52.922  -36.260 1.000 45.589  0 1250 GLU   A N     1 ? 
ATOM   3356  C  CA    . GLU   A 1 452 ? 34.999  52.513  -37.537 1.000 47.418  0 1250 GLU   A CA    1 ? 
ATOM   3357  C  C     . GLU   A 1 452 ? 34.409  53.729  -38.254 1.000 49.012  0 1250 GLU   A C     1 ? 
ATOM   3358  O  O     . GLU   A 1 452 ? 33.957  54.679  -37.621 1.000 45.607  0 1250 GLU   A O     1 ? 
ATOM   3359  C  CB    . GLU   A 1 452 ? 33.986  51.387  -37.296 1.000 50.266  0 1250 GLU   A CB    1 ? 
ATOM   3360  C  CG    . GLU   A 1 452 ? 32.545  51.806  -36.992 1.000 48.167  0 1250 GLU   A CG    1 ? 
ATOM   3361  C  CD    . GLU   A 1 452 ? 31.543  50.660  -36.865 1.000 52.157  0 1250 GLU   A CD    1 ? 
ATOM   3362  O  OE1   . GLU   A 1 452 ? 31.968  49.489  -36.818 1.000 54.122  0 1250 GLU   A OE1   1 ? 
ATOM   3363  O  OE2   . GLU   A 1 452 ? 30.324  50.916  -36.818 1.000 46.465  0 1250 GLU   A OE2   1 ? 
ATOM   3364  N  N     . GLU   A 1 453 ? 34.327  53.637  -39.582 1.000 45.551  0 1251 GLU   A N     1 ? 
ATOM   3365  C  CA    . GLU   A 1 453 ? 33.784  54.709  -40.406 1.000 49.084  0 1251 GLU   A CA    1 ? 
ATOM   3366  C  C     . GLU   A 1 453 ? 32.259  54.705  -40.361 1.000 45.782  0 1251 GLU   A C     1 ? 
ATOM   3367  O  O     . GLU   A 1 453 ? 31.612  53.677  -40.130 1.000 46.936  0 1251 GLU   A O     1 ? 
ATOM   3368  C  CB    . GLU   A 1 453 ? 34.299  54.615  -41.844 1.000 47.963  0 1251 GLU   A CB    1 ? 
ATOM   3369  C  CG    . GLU   A 1 453 ? 33.883  53.320  -42.553 1.000 52.189  0 1251 GLU   A CG    1 ? 
ATOM   3370  C  CD    . GLU   A 1 453 ? 34.816  52.967  -43.702 1.000 57.226  0 1251 GLU   A CD    1 ? 
ATOM   3371  O  OE1   . GLU   A 1 453 ? 34.606  53.567  -44.804 1.000 48.961  0 1251 GLU   A OE1   1 ? 
ATOM   3372  O  OE2   . GLU   A 1 453 ? 35.783  52.176  -43.464 1.000 52.212  0 1251 GLU   A OE2   1 ? 
ATOM   3373  N  N     . ARG   A 1 454 ? 31.677  55.897  -40.537 1.000 48.585  0 1252 ARG   A N     1 ? 
ATOM   3374  C  CA    . ARG   A 1 454 ? 30.229  56.032  -40.509 1.000 52.690  0 1252 ARG   A CA    1 ? 
ATOM   3375  C  C     . ARG   A 1 454 ? 29.712  56.771  -41.748 1.000 46.571  0 1252 ARG   A C     1 ? 
ATOM   3376  O  O     . ARG   A 1 454 ? 28.526  57.076  -41.799 1.000 53.990  0 1252 ARG   A O     1 ? 
ATOM   3377  C  CB    . ARG   A 1 454 ? 29.751  56.711  -39.209 1.000 53.487  0 1252 ARG   A CB    1 ? 
ATOM   3378  C  CG    . ARG   A 1 454 ? 30.101  58.184  -39.024 1.000 55.990  0 1252 ARG   A CG    1 ? 
ATOM   3379  C  CD    . ARG   A 1 454 ? 29.810  58.743  -37.619 1.000 56.719  0 1252 ARG   A CD    1 ? 
ATOM   3380  N  NE    . ARG   A 1 454 ? 30.492  60.018  -37.319 1.000 51.426  0 1252 ARG   A NE    1 ? 
ATOM   3381  C  CZ    . ARG   A 1 454 ? 29.889  61.205  -37.311 1.000 53.505  0 1252 ARG   A CZ    1 ? 
ATOM   3382  N  NH1   . ARG   A 1 454 ? 30.541  62.289  -36.927 1.000 52.299  0 1252 ARG   A NH1   1 ? 
ATOM   3383  N  NH2   . ARG   A 1 454 ? 28.628  61.304  -37.696 1.000 53.880  0 1252 ARG   A NH2   1 ? 
ATOM   3384  N  N     . GLY   A 1 455 ? 30.573  57.039  -42.735 1.000 52.448  0 1253 GLY   A N     1 ? 
ATOM   3385  C  CA    . GLY   A 1 455 ? 30.183  57.759  -43.941 1.000 62.555  0 1253 GLY   A CA    1 ? 
ATOM   3386  C  C     . GLY   A 1 455 ? 30.604  59.234  -43.932 1.000 71.716  0 1253 GLY   A C     1 ? 
ATOM   3387  O  O     . GLY   A 1 455 ? 30.580  59.907  -42.902 1.000 67.305  0 1253 GLY   A O     1 ? 
ATOM   3388  N  N     . GLY   A 1 456 ? 30.966  59.742  -45.115 1.000 72.558  0 1254 GLY   A N     1 ? 
ATOM   3389  C  CA    . GLY   A 1 456 ? 31.256  61.156  -45.285 1.000 60.522  0 1254 GLY   A CA    1 ? 
ATOM   3390  C  C     . GLY   A 1 456 ? 32.628  61.502  -44.730 1.000 64.549  0 1254 GLY   A C     1 ? 
ATOM   3391  O  O     . GLY   A 1 456 ? 32.873  62.646  -44.364 1.000 73.507  0 1254 GLY   A O     1 ? 
ATOM   3392  N  N     . GLY   A 1 457 ? 33.517  60.505  -44.677 1.000 64.556  0 1255 GLY   A N     1 ? 
ATOM   3393  C  CA    . GLY   A 1 457 ? 34.846  60.677  -44.109 1.000 58.022  0 1255 GLY   A CA    1 ? 
ATOM   3394  C  C     . GLY   A 1 457 ? 34.808  60.900  -42.592 1.000 57.306  0 1255 GLY   A C     1 ? 
ATOM   3395  O  O     . GLY   A 1 457 ? 35.743  61.451  -42.038 1.000 59.450  0 1255 GLY   A O     1 ? 
ATOM   3396  N  N     . ARG   A 1 458 ? 33.714  60.501  -41.933 1.000 54.120  0 1256 ARG   A N     1 ? 
ATOM   3397  C  CA    . ARG   A 1 458 ? 33.589  60.589  -40.491 1.000 56.182  0 1256 ARG   A CA    1 ? 
ATOM   3398  C  C     . ARG   A 1 458 ? 33.697  59.200  -39.852 1.000 60.062  0 1256 ARG   A C     1 ? 
ATOM   3399  O  O     . ARG   A 1 458 ? 33.541  58.162  -40.518 1.000 50.980  0 1256 ARG   A O     1 ? 
ATOM   3400  C  CB    . ARG   A 1 458 ? 32.247  61.243  -40.153 1.000 58.404  0 1256 ARG   A CB    1 ? 
ATOM   3401  C  CG    . ARG   A 1 458 ? 32.173  62.687  -40.637 1.000 63.270  0 1256 ARG   A CG    1 ? 
ATOM   3402  C  CD    . ARG   A 1 458 ? 30.887  63.391  -40.207 1.000 71.490  0 1256 ARG   A CD    1 ? 
ATOM   3403  N  NE    . ARG   A 1 458 ? 29.858  63.338  -41.250 1.000 89.768  0 1256 ARG   A NE    1 ? 
ATOM   3404  C  CZ    . ARG   A 1 458 ? 29.842  64.140  -42.314 1.000 96.066  0 1256 ARG   A CZ    1 ? 
ATOM   3405  N  NH1   . ARG   A 1 458 ? 30.683  65.161  -42.395 1.000 92.123  0 1256 ARG   A NH1   1 ? 
ATOM   3406  N  NH2   . ARG   A 1 458 ? 28.968  63.926  -43.280 1.000 94.970  0 1256 ARG   A NH2   1 ? 
ATOM   3407  N  N     . GLN   A 1 459 ? 33.931  59.218  -38.532 1.000 48.450  0 1257 GLN   A N     1 ? 
ATOM   3408  C  CA    . GLN   A 1 459 ? 34.170  58.027  -37.745 1.000 49.524  0 1257 GLN   A CA    1 ? 
ATOM   3409  C  C     . GLN   A 1 459 ? 33.262  58.041  -36.529 1.000 50.701  0 1257 GLN   A C     1 ? 
ATOM   3410  O  O     . GLN   A 1 459 ? 32.676  59.070  -36.193 1.000 53.289  0 1257 GLN   A O     1 ? 
ATOM   3411  C  CB    . GLN   A 1 459 ? 35.624  57.965  -37.281 1.000 44.632  0 1257 GLN   A CB    1 ? 
ATOM   3412  C  CG    . GLN   A 1 459 ? 36.598  57.574  -38.375 1.000 48.392  0 1257 GLN   A CG    1 ? 
ATOM   3413  C  CD    . GLN   A 1 459 ? 38.039  57.653  -37.941 1.000 52.883  0 1257 GLN   A CD    1 ? 
ATOM   3414  O  OE1   . GLN   A 1 459 ? 38.488  58.637  -37.343 1.000 58.295  0 1257 GLN   A OE1   1 ? 
ATOM   3415  N  NE2   . GLN   A 1 459 ? 38.792  56.612  -38.267 1.000 50.535  0 1257 GLN   A NE2   1 ? 
ATOM   3416  N  N     . ARG   A 1 460 ? 33.180  56.867  -35.894 1.000 50.399  0 1258 ARG   A N     1 ? 
ATOM   3417  C  CA    . ARG   A 1 460 ? 32.533  56.672  -34.611 1.000 45.484  0 1258 ARG   A CA    1 ? 
ATOM   3418  C  C     . ARG   A 1 460 ? 33.281  55.602  -33.822 1.000 47.132  0 1258 ARG   A C     1 ? 
ATOM   3419  O  O     . ARG   A 1 460 ? 34.027  54.798  -34.391 1.000 48.696  0 1258 ARG   A O     1 ? 
ATOM   3420  C  CB    . ARG   A 1 460 ? 31.081  56.276  -34.822 1.000 46.696  0 1258 ARG   A CB    1 ? 
ATOM   3421  C  CG    . ARG   A 1 460 ? 30.923  55.028  -35.674 1.000 48.479  0 1258 ARG   A CG    1 ? 
ATOM   3422  C  CD    . ARG   A 1 460 ? 29.507  54.544  -35.605 1.000 46.055  0 1258 ARG   A CD    1 ? 
ATOM   3423  N  NE    . ARG   A 1 460 ? 29.315  53.467  -36.577 1.000 53.097  0 1258 ARG   A NE    1 ? 
ATOM   3424  C  CZ    . ARG   A 1 460 ? 28.393  53.449  -37.539 1.000 55.478  0 1258 ARG   A CZ    1 ? 
ATOM   3425  N  NH1   . ARG   A 1 460 ? 27.561  54.454  -37.695 1.000 50.625  0 1258 ARG   A NH1   1 ? 
ATOM   3426  N  NH2   . ARG   A 1 460 ? 28.320  52.426  -38.366 1.000 57.171  0 1258 ARG   A NH2   1 ? 
ATOM   3427  N  N     . ILE   A 1 461 ? 33.148  55.687  -32.496 1.000 48.671  0 1259 ILE   A N     1 ? 
ATOM   3428  C  CA    . ILE   A 1 461 ? 33.626  54.670  -31.577 1.000 45.237  0 1259 ILE   A CA    1 ? 
ATOM   3429  C  C     . ILE   A 1 461 ? 32.435  53.770  -31.288 1.000 43.093  0 1259 ILE   A C     1 ? 
ATOM   3430  O  O     . ILE   A 1 461 ? 31.361  54.275  -31.037 1.000 42.876  0 1259 ILE   A O     1 ? 
ATOM   3431  C  CB    . ILE   A 1 461 ? 34.212  55.284  -30.295 1.000 45.314  0 1259 ILE   A CB    1 ? 
ATOM   3432  C  CG1   . ILE   A 1 461 ? 35.448  56.142  -30.596 1.000 49.917  0 1259 ILE   A CG1   1 ? 
ATOM   3433  C  CG2   . ILE   A 1 461 ? 34.525  54.203  -29.251 1.000 44.802  0 1259 ILE   A CG2   1 ? 
ATOM   3434  C  CD1   . ILE   A 1 461 ? 35.726  57.235  -29.574 1.000 49.017  0 1259 ILE   A CD1   1 ? 
ATOM   3435  N  N     . VAL   A 1 462 ? 32.622  52.447  -31.352 1.000 44.328  0 1260 VAL   A N     1 ? 
ATOM   3436  C  CA    . VAL   A 1 462 ? 31.546  51.518  -31.039 1.000 45.814  0 1260 VAL   A CA    1 ? 
ATOM   3437  C  C     . VAL   A 1 462 ? 31.974  50.590  -29.910 1.000 43.142  0 1260 VAL   A C     1 ? 
ATOM   3438  O  O     . VAL   A 1 462 ? 32.979  49.885  -30.030 1.000 41.555  0 1260 VAL   A O     1 ? 
ATOM   3439  C  CB    . VAL   A 1 462 ? 31.132  50.731  -32.294 1.000 49.489  0 1260 VAL   A CB    1 ? 
ATOM   3440  C  CG1   . VAL   A 1 462 ? 30.067  49.688  -31.985 1.000 51.113  0 1260 VAL   A CG1   1 ? 
ATOM   3441  C  CG2   . VAL   A 1 462 ? 30.660  51.680  -33.395 1.000 45.324  0 1260 VAL   A CG2   1 ? 
ATOM   3442  N  N     . VAL   A 1 463 ? 31.180  50.599  -28.829 1.000 42.091  0 1261 VAL   A N     1 ? 
ATOM   3443  C  CA    . VAL   A 1 463 ? 31.449  49.782  -27.666 1.000 39.578  0 1261 VAL   A CA    1 ? 
ATOM   3444  C  C     . VAL   A 1 463 ? 30.465  48.623  -27.656 1.000 42.656  0 1261 VAL   A C     1 ? 
ATOM   3445  O  O     . VAL   A 1 463 ? 29.274  48.868  -27.743 1.000 44.549  0 1261 VAL   A O     1 ? 
ATOM   3446  C  CB    . VAL   A 1 463 ? 31.296  50.653  -26.415 1.000 43.539  0 1261 VAL   A CB    1 ? 
ATOM   3447  C  CG1   . VAL   A 1 463 ? 31.507  49.829  -25.155 1.000 45.015  0 1261 VAL   A CG1   1 ? 
ATOM   3448  C  CG2   . VAL   A 1 463 ? 32.233  51.849  -26.454 1.000 44.238  0 1261 VAL   A CG2   1 ? 
ATOM   3449  N  N     . THR   A 1 464 ? 30.963  47.379  -27.565 1.000 40.604  0 1262 THR   A N     1 ? 
ATOM   3450  C  CA    . THR   A 1 464 ? 30.094  46.208  -27.594 1.000 40.809  0 1262 THR   A CA    1 ? 
ATOM   3451  C  C     . THR   A 1 464 ? 30.199  45.426  -26.299 1.000 44.128  0 1262 THR   A C     1 ? 
ATOM   3452  O  O     . THR   A 1 464 ? 29.427  44.501  -26.107 1.000 44.917  0 1262 THR   A O     1 ? 
ATOM   3453  C  CB    . THR   A 1 464 ? 30.399  45.266  -28.762 1.000 43.721  0 1262 THR   A CB    1 ? 
ATOM   3454  O  OG1   . THR   A 1 464 ? 31.784  44.933  -28.655 1.000 40.865  0 1262 THR   A OG1   1 ? 
ATOM   3455  C  CG2   . THR   A 1 464 ? 30.004  45.892  -30.091 1.000 46.436  0 1262 THR   A CG2   1 ? 
ATOM   3456  N  N     . GLU   A 1 465 ? 31.191  45.721  -25.460 1.000 43.261  0 1263 GLU   A N     1 ? 
ATOM   3457  C  CA    . GLU   A 1 465 ? 31.278  45.064  -24.168 1.000 42.354  0 1263 GLU   A CA    1 ? 
ATOM   3458  C  C     . GLU   A 1 465 ? 31.686  46.125  -23.156 1.000 41.803  0 1263 GLU   A C     1 ? 
ATOM   3459  O  O     . GLU   A 1 465 ? 32.532  46.948  -23.465 1.000 43.492  0 1263 GLU   A O     1 ? 
ATOM   3460  C  CB    . GLU   A 1 465 ? 32.295  43.912  -24.116 1.000 43.046  0 1263 GLU   A CB    1 ? 
ATOM   3461  C  CG    . GLU   A 1 465 ? 32.057  42.817  -25.152 1.000 44.627  0 1263 GLU   A CG    1 ? 
ATOM   3462  C  CD    . GLU   A 1 465 ? 33.203  41.869  -25.458 1.000 46.602  0 1263 GLU   A CD    1 ? 
ATOM   3463  O  OE1   . GLU   A 1 465 ? 32.963  41.018  -26.326 1.000 54.428  0 1263 GLU   A OE1   1 ? 
ATOM   3464  O  OE2   . GLU   A 1 465 ? 34.302  41.922  -24.871 1.000 42.573  0 1263 GLU   A OE2   1 ? 
ATOM   3465  N  N     . ILE   A 1 466 ? 31.173  46.022  -21.927 1.000 44.191  0 1264 ILE   A N     1 ? 
ATOM   3466  C  CA    . ILE   A 1 466 ? 31.558  46.960  -20.884 1.000 48.581  0 1264 ILE   A CA    1 ? 
ATOM   3467  C  C     . ILE   A 1 466 ? 32.114  46.197  -19.690 1.000 44.359  0 1264 ILE   A C     1 ? 
ATOM   3468  O  O     . ILE   A 1 466 ? 31.940  44.999  -19.566 1.000 45.207  0 1264 ILE   A O     1 ? 
ATOM   3469  C  CB    . ILE   A 1 466 ? 30.370  47.852  -20.505 1.000 48.642  0 1264 ILE   A CB    1 ? 
ATOM   3470  C  CG1   . ILE   A 1 466 ? 29.182  47.018  -20.064 1.000 54.005  0 1264 ILE   A CG1   1 ? 
ATOM   3471  C  CG2   . ILE   A 1 466 ? 30.018  48.761  -21.684 1.000 53.996  0 1264 ILE   A CG2   1 ? 
ATOM   3472  C  CD1   . ILE   A 1 466 ? 28.075  47.832  -19.423 1.000 56.694  0 1264 ILE   A CD1   1 ? 
ATOM   3473  N  N     . PRO   A 1 467 ? 32.838  46.868  -18.783 1.000 43.169  0 1265 PRO   A N     1 ? 
ATOM   3474  C  CA    . PRO   A 1 467 ? 33.390  46.190  -17.615 1.000 47.038  0 1265 PRO   A CA    1 ? 
ATOM   3475  C  C     . PRO   A 1 467 ? 32.315  45.608  -16.699 1.000 43.929  0 1265 PRO   A C     1 ? 
ATOM   3476  O  O     . PRO   A 1 467 ? 31.204  46.125  -16.634 1.000 40.367  0 1265 PRO   A O     1 ? 
ATOM   3477  C  CB    . PRO   A 1 467 ? 34.189  47.287  -16.914 1.000 43.966  0 1265 PRO   A CB    1 ? 
ATOM   3478  C  CG    . PRO   A 1 467 ? 34.420  48.331  -18.011 1.000 42.931  0 1265 PRO   A CG    1 ? 
ATOM   3479  C  CD    . PRO   A 1 467 ? 33.177  48.300  -18.835 1.000 43.016  0 1265 PRO   A CD    1 ? 
ATOM   3480  N  N     . PHE   A 1 468 ? 32.671  44.537  -15.990 1.000 40.304  0 1266 PHE   A N     1 ? 
ATOM   3481  C  CA    . PHE   A 1 468 ? 31.811  43.904  -15.003 1.000 42.889  0 1266 PHE   A CA    1 ? 
ATOM   3482  C  C     . PHE   A 1 468 ? 31.333  44.931  -13.971 1.000 38.569  0 1266 PHE   A C     1 ? 
ATOM   3483  O  O     . PHE   A 1 468 ? 32.109  45.736  -13.472 1.000 38.536  0 1266 PHE   A O     1 ? 
ATOM   3484  C  CB    . PHE   A 1 468 ? 32.653  42.808  -14.345 1.000 40.853  0 1266 PHE   A CB    1 ? 
ATOM   3485  C  CG    . PHE   A 1 468 ? 31.909  41.874  -13.411 1.000 38.931  0 1266 PHE   A CG    1 ? 
ATOM   3486  C  CD1   . PHE   A 1 468 ? 30.716  41.260  -13.812 1.000 39.545  0 1266 PHE   A CD1   1 ? 
ATOM   3487  C  CD2   . PHE   A 1 468 ? 32.412  41.591  -12.143 1.000 41.695  0 1266 PHE   A CD2   1 ? 
ATOM   3488  C  CE1   . PHE   A 1 468 ? 30.059  40.373  -12.964 1.000 37.964  0 1266 PHE   A CE1   1 ? 
ATOM   3489  C  CE2   . PHE   A 1 468 ? 31.746  40.703  -11.296 1.000 43.761  0 1266 PHE   A CE2   1 ? 
ATOM   3490  C  CZ    . PHE   A 1 468 ? 30.565  40.108  -11.705 1.000 38.831  0 1266 PHE   A CZ    1 ? 
ATOM   3491  N  N     . GLN   A 1 469 ? 30.036  44.893  -13.677 1.000 42.741  0 1267 GLN   A N     1 ? 
ATOM   3492  C  CA    . GLN   A 1 469 ? 29.409  45.638  -12.592 1.000 50.731  0 1267 GLN   A CA    1 ? 
ATOM   3493  C  C     . GLN   A 1 469 ? 29.186  47.109  -12.952 1.000 52.972  0 1267 GLN   A C     1 ? 
ATOM   3494  O  O     . GLN   A 1 469 ? 28.713  47.869  -12.117 1.000 57.889  0 1267 GLN   A O     1 ? 
ATOM   3495  C  CB    . GLN   A 1 469 ? 30.119  45.416  -11.255 1.000 47.305  0 1267 GLN   A CB    1 ? 
ATOM   3496  C  CG    . GLN   A 1 469 ? 29.909  43.998  -10.724 1.000 53.133  0 1267 GLN   A CG    1 ? 
ATOM   3497  C  CD    . GLN   A 1 469 ? 30.621  43.733  -9.417  1.000 54.685  0 1267 GLN   A CD    1 ? 
ATOM   3498  O  OE1   . GLN   A 1 469 ? 31.787  44.089  -9.223  1.000 54.684  0 1267 GLN   A OE1   1 ? 
ATOM   3499  N  NE2   . GLN   A 1 469 ? 29.912  43.087  -8.506  1.000 55.195  0 1267 GLN   A NE2   1 ? 
ATOM   3500  N  N     . VAL   A 1 470 ? 29.476  47.500  -14.193 1.000 50.344  0 1268 VAL   A N     1 ? 
ATOM   3501  C  CA    . VAL   A 1 470 ? 29.239  48.860  -14.629 1.000 43.026  0 1268 VAL   A CA    1 ? 
ATOM   3502  C  C     . VAL   A 1 470 ? 27.822  48.928  -15.160 1.000 46.129  0 1268 VAL   A C     1 ? 
ATOM   3503  O  O     . VAL   A 1 470 ? 27.414  48.093  -15.957 1.000 45.833  0 1268 VAL   A O     1 ? 
ATOM   3504  C  CB    . VAL   A 1 470 ? 30.252  49.306  -15.689 1.000 46.342  0 1268 VAL   A CB    1 ? 
ATOM   3505  C  CG1   . VAL   A 1 470 ? 29.799  50.561  -16.420 1.000 47.248  0 1268 VAL   A CG1   1 ? 
ATOM   3506  C  CG2   . VAL   A 1 470 ? 31.639  49.487  -15.073 1.000 51.658  0 1268 VAL   A CG2   1 ? 
ATOM   3507  N  N     . ASN   A 1 471 ? 27.075  49.918  -14.678 1.000 42.600  0 1269 ASN   A N     1 ? 
ATOM   3508  C  CA    . ASN   A 1 471 ? 25.746  50.203  -15.180 1.000 42.090  0 1269 ASN   A CA    1 ? 
ATOM   3509  C  C     . ASN   A 1 471 ? 25.886  50.949  -16.502 1.000 41.796  0 1269 ASN   A C     1 ? 
ATOM   3510  O  O     . ASN   A 1 471 ? 26.528  52.009  -16.577 1.000 47.211  0 1269 ASN   A O     1 ? 
ATOM   3511  C  CB    . ASN   A 1 471 ? 24.943  50.991  -14.155 1.000 43.046  0 1269 ASN   A CB    1 ? 
ATOM   3512  C  CG    . ASN   A 1 471 ? 23.577  51.377  -14.668 1.000 49.038  0 1269 ASN   A CG    1 ? 
ATOM   3513  O  OD1   . ASN   A 1 471 ? 23.399  51.697  -15.858 1.000 46.014  0 1269 ASN   A OD1   1 ? 
ATOM   3514  N  ND2   . ASN   A 1 471 ? 22.601  51.352  -13.769 1.000 51.246  0 1269 ASN   A ND2   1 ? 
ATOM   3515  N  N     . LYS   A 1 472 ? 25.302  50.362  -17.555 1.000 46.999  0 1270 LYS   A N     1 ? 
ATOM   3516  C  CA    . LYS   A 1 472 ? 25.520  50.847  -18.911 1.000 45.584  0 1270 LYS   A CA    1 ? 
ATOM   3517  C  C     . LYS   A 1 472 ? 24.926  52.250  -19.052 1.000 43.865  0 1270 LYS   A C     1 ? 
ATOM   3518  O  O     . LYS   A 1 472 ? 25.618  53.138  -19.543 1.000 45.231  0 1270 LYS   A O     1 ? 
ATOM   3519  C  CB    . LYS   A 1 472 ? 24.986  49.876  -19.969 1.000 44.218  0 1270 LYS   A CB    1 ? 
ATOM   3520  C  CG    . LYS   A 1 472 ? 24.964  50.413  -21.396 1.000 42.332  0 1270 LYS   A CG    1 ? 
ATOM   3521  C  CD    . LYS   A 1 472 ? 24.818  49.356  -22.482 1.000 47.881  0 1270 LYS   A CD    1 ? 
ATOM   3522  C  CE    . LYS   A 1 472 ? 23.599  48.488  -22.387 1.000 48.065  0 1270 LYS   A CE    1 ? 
ATOM   3523  N  NZ    . LYS   A 1 472 ? 22.379  49.290  -22.323 1.000 53.862  0 1270 LYS   A NZ    1 ? 
ATOM   3524  N  N     . ALA   A 1 473 ? 23.687  52.447  -18.563 1.000 45.333  0 1271 ALA   A N     1 ? 
ATOM   3525  C  CA    . ALA   A 1 473 ? 22.980  53.719  -18.704 1.000 49.707  0 1271 ALA   A CA    1 ? 
ATOM   3526  C  C     . ALA   A 1 473 ? 23.734  54.832  -17.982 1.000 47.422  0 1271 ALA   A C     1 ? 
ATOM   3527  O  O     . ALA   A 1 473 ? 23.798  55.979  -18.443 1.000 51.802  0 1271 ALA   A O     1 ? 
ATOM   3528  C  CB    . ALA   A 1 473 ? 21.549  53.603  -18.190 1.000 46.302  0 1271 ALA   A CB    1 ? 
ATOM   3529  N  N     . ARG   A 1 474 ? 24.317  54.467  -16.844 1.000 48.446  0 1272 ARG   A N     1 ? 
ATOM   3530  C  CA    . ARG   A 1 474 ? 24.982  55.432  -15.996 1.000 51.351  0 1272 ARG   A CA    1 ? 
ATOM   3531  C  C     . ARG   A 1 474 ? 26.314  55.828  -16.625 1.000 53.947  0 1272 ARG   A C     1 ? 
ATOM   3532  O  O     . ARG   A 1 474 ? 26.729  56.980  -16.516 1.000 56.954  0 1272 ARG   A O     1 ? 
ATOM   3533  C  CB    . ARG   A 1 474 ? 25.088  54.815  -14.600 1.000 61.462  0 1272 ARG   A CB    1 ? 
ATOM   3534  C  CG    . ARG   A 1 474 ? 25.632  55.780  -13.562 1.000 73.120  0 1272 ARG   A CG    1 ? 
ATOM   3535  C  CD    . ARG   A 1 474 ? 25.704  55.131  -12.186 1.000 91.685  0 1272 ARG   A CD    1 ? 
ATOM   3536  N  NE    . ARG   A 1 474 ? 24.369  54.813  -11.660 1.000 101.677 0 1272 ARG   A NE    1 ? 
ATOM   3537  C  CZ    . ARG   A 1 474 ? 24.001  53.667  -11.081 1.000 92.784  0 1272 ARG   A CZ    1 ? 
ATOM   3538  N  NH1   . ARG   A 1 474 ? 24.855  52.666  -10.954 1.000 81.107  0 1272 ARG   A NH1   1 ? 
ATOM   3539  N  NH2   . ARG   A 1 474 ? 22.766  53.530  -10.623 1.000 90.117  0 1272 ARG   A NH2   1 ? 
ATOM   3540  N  N     . MET   A 1 475 ? 26.982  54.872  -17.280 1.000 47.408  0 1273 MET   A N     1 ? 
ATOM   3541  C  CA    . MET   A 1 475 ? 28.243  55.154  -17.955 1.000 45.935  0 1273 MET   A CA    1 ? 
ATOM   3542  C  C     . MET   A 1 475 ? 27.988  56.111  -19.114 1.000 43.531  0 1273 MET   A C     1 ? 
ATOM   3543  O  O     . MET   A 1 475 ? 28.785  57.020  -19.352 1.000 47.227  0 1273 MET   A O     1 ? 
ATOM   3544  C  CB    . MET   A 1 475 ? 28.896  53.870  -18.485 1.000 42.117  0 1273 MET   A CB    1 ? 
ATOM   3545  C  CG    . MET   A 1 475 ? 30.020  54.073  -19.483 1.000 52.227  0 1273 MET   A CG    1 ? 
ATOM   3546  S  SD    . MET   A 1 475 ? 30.554  52.482  -20.165 1.000 57.908  0 1273 MET   A SD    1 ? 
ATOM   3547  C  CE    . MET   A 1 475 ? 29.409  52.533  -21.554 1.000 55.607  0 1273 MET   A CE    1 ? 
ATOM   3548  N  N     . ILE   A 1 476 ? 26.868  55.896  -19.818 1.000 46.767  0 1274 ILE   A N     1 ? 
ATOM   3549  C  CA    . ILE   A 1 476 ? 26.477  56.746  -20.937 1.000 51.961  0 1274 ILE   A CA    1 ? 
ATOM   3550  C  C     . ILE   A 1 476 ? 26.188  58.165  -20.434 1.000 56.330  0 1274 ILE   A C     1 ? 
ATOM   3551  O  O     . ILE   A 1 476 ? 26.581  59.150  -21.084 1.000 51.954  0 1274 ILE   A O     1 ? 
ATOM   3552  C  CB    . ILE   A 1 476 ? 25.293  56.129  -21.711 1.000 50.175  0 1274 ILE   A CB    1 ? 
ATOM   3553  C  CG1   . ILE   A 1 476 ? 25.756  54.902  -22.521 1.000 56.578  0 1274 ILE   A CG1   1 ? 
ATOM   3554  C  CG2   . ILE   A 1 476 ? 24.610  57.161  -22.611 1.000 53.210  0 1274 ILE   A CG2   1 ? 
ATOM   3555  C  CD1   . ILE   A 1 476 ? 24.639  53.970  -22.959 1.000 53.811  0 1274 ILE   A CD1   1 ? 
ATOM   3556  N  N     . GLU   A 1 477 ? 25.531  58.251  -19.268 1.000 51.299  0 1275 GLU   A N     1 ? 
ATOM   3557  C  CA    . GLU   A 1 477 ? 25.194  59.541  -18.672 1.000 60.615  0 1275 GLU   A CA    1 ? 
ATOM   3558  C  C     . GLU   A 1 477 ? 26.463  60.292  -18.259 1.000 54.335  0 1275 GLU   A C     1 ? 
ATOM   3559  O  O     . GLU   A 1 477 ? 26.542  61.502  -18.442 1.000 53.281  0 1275 GLU   A O     1 ? 
ATOM   3560  C  CB    . GLU   A 1 477 ? 24.178  59.422  -17.531 1.000 63.078  0 1275 GLU   A CB    1 ? 
ATOM   3561  C  CG    . GLU   A 1 477 ? 23.671  60.780  -17.040 1.000 82.474  0 1275 GLU   A CG    1 ? 
ATOM   3562  C  CD    . GLU   A 1 477 ? 23.410  61.868  -18.100 1.000 97.469  0 1275 GLU   A CD    1 ? 
ATOM   3563  O  OE1   . GLU   A 1 477 ? 24.091  62.920  -18.030 1.000 87.630  0 1275 GLU   A OE1   1 ? 
ATOM   3564  O  OE2   . GLU   A 1 477 ? 22.542  61.710  -19.002 1.000 87.598  0 1275 GLU   A OE2   1 ? 
ATOM   3565  N  N     . LYS   A 1 478 ? 27.482  59.576  -17.776 1.000 50.372  0 1276 LYS   A N     1 ? 
ATOM   3566  C  CA    . LYS   A 1 478 ? 28.734  60.210  -17.421 1.000 55.520  0 1276 LYS   A CA    1 ? 
ATOM   3567  C  C     . LYS   A 1 478 ? 29.422  60.776  -18.656 1.000 60.831  0 1276 LYS   A C     1 ? 
ATOM   3568  O  O     . LYS   A 1 478 ? 30.191  61.728  -18.539 1.000 57.365  0 1276 LYS   A O     1 ? 
ATOM   3569  C  CB    . LYS   A 1 478 ? 29.753  59.285  -16.748 1.000 65.087  0 1276 LYS   A CB    1 ? 
ATOM   3570  C  CG    . LYS   A 1 478 ? 29.441  58.889  -15.318 1.000 78.664  0 1276 LYS   A CG    1 ? 
ATOM   3571  C  CD    . LYS   A 1 478 ? 30.656  58.923  -14.391 1.000 95.115  0 1276 LYS   A CD    1 ? 
ATOM   3572  C  CE    . LYS   A 1 478 ? 30.584  57.925  -13.272 1.000 97.988  0 1276 LYS   A CE    1 ? 
ATOM   3573  N  NZ    . LYS   A 1 478 ? 29.236  57.825  -12.704 1.000 97.674  0 1276 LYS   A NZ    1 ? 
ATOM   3574  N  N     . ILE   A 1 479 ? 29.212  60.142  -19.818 1.000 57.397  0 1277 ILE   A N     1 ? 
ATOM   3575  C  CA    . ILE   A 1 479 ? 29.874  60.580  -21.038 1.000 54.860  0 1277 ILE   A CA    1 ? 
ATOM   3576  C  C     . ILE   A 1 479 ? 29.187  61.849  -21.521 1.000 49.324  0 1277 ILE   A C     1 ? 
ATOM   3577  O  O     . ILE   A 1 479 ? 29.861  62.799  -21.934 1.000 49.656  0 1277 ILE   A O     1 ? 
ATOM   3578  C  CB    . ILE   A 1 479 ? 29.888  59.496  -22.139 1.000 56.958  0 1277 ILE   A CB    1 ? 
ATOM   3579  C  CG1   . ILE   A 1 479 ? 30.779  58.307  -21.737 1.000 60.559  0 1277 ILE   A CG1   1 ? 
ATOM   3580  C  CG2   . ILE   A 1 479 ? 30.327  60.093  -23.482 1.000 51.991  0 1277 ILE   A CG2   1 ? 
ATOM   3581  C  CD1   . ILE   A 1 479 ? 30.492  57.028  -22.504 1.000 55.319  0 1277 ILE   A CD1   1 ? 
ATOM   3582  N  N     . ALA   A 1 480 ? 27.852  61.818  -21.481 1.000 47.680  0 1278 ALA   A N     1 ? 
ATOM   3583  C  CA    . ALA   A 1 480 ? 27.030  62.958  -21.847 1.000 54.875  0 1278 ALA   A CA    1 ? 
ATOM   3584  C  C     . ALA   A 1 480 ? 27.454  64.171  -21.012 1.000 61.579  0 1278 ALA   A C     1 ? 
ATOM   3585  O  O     . ALA   A 1 480 ? 27.673  65.253  -21.559 1.000 56.229  0 1278 ALA   A O     1 ? 
ATOM   3586  C  CB    . ALA   A 1 480 ? 25.566  62.600  -21.688 1.000 50.571  0 1278 ALA   A CB    1 ? 
ATOM   3587  N  N     . GLU   A 1 481 ? 27.692  63.950  -19.710 1.000 62.920  0 1279 GLU   A N     1 ? 
ATOM   3588  C  CA    . GLU   A 1 481 ? 28.061  65.026  -18.802 1.000 64.041  0 1279 GLU   A CA    1 ? 
ATOM   3589  C  C     . GLU   A 1 481 ? 29.416  65.618  -19.172 1.000 58.256  0 1279 GLU   A C     1 ? 
ATOM   3590  O  O     . GLU   A 1 481 ? 29.565  66.834  -19.184 1.000 59.903  0 1279 GLU   A O     1 ? 
ATOM   3591  C  CB    . GLU   A 1 481 ? 28.082  64.578  -17.341 1.000 70.480  0 1279 GLU   A CB    1 ? 
ATOM   3592  C  CG    . GLU   A 1 481 ? 26.688  64.264  -16.801 1.000 79.149  0 1279 GLU   A CG    1 ? 
ATOM   3593  C  CD    . GLU   A 1 481 ? 26.622  63.903  -15.322 1.000 90.070  0 1279 GLU   A CD    1 ? 
ATOM   3594  O  OE1   . GLU   A 1 481 ? 27.677  64.042  -14.646 1.000 79.468  0 1279 GLU   A OE1   1 ? 
ATOM   3595  O  OE2   . GLU   A 1 481 ? 25.527  63.473  -14.865 1.000 78.188  0 1279 GLU   A OE2   1 ? 
ATOM   3596  N  N     . LEU   A 1 482 ? 30.419  64.773  -19.425 1.000 53.788  0 1280 LEU   A N     1 ? 
ATOM   3597  C  CA    . LEU   A 1 482 ? 31.711  65.268  -19.875 1.000 55.092  0 1280 LEU   A CA    1 ? 
ATOM   3598  C  C     . LEU   A 1 482 ? 31.533  66.179  -21.093 1.000 59.571  0 1280 LEU   A C     1 ? 
ATOM   3599  O  O     . LEU   A 1 482 ? 32.174  67.223  -21.185 1.000 62.264  0 1280 LEU   A O     1 ? 
ATOM   3600  C  CB    . LEU   A 1 482 ? 32.660  64.125  -20.226 1.000 57.634  0 1280 LEU   A CB    1 ? 
ATOM   3601  C  CG    . LEU   A 1 482 ? 33.333  63.389  -19.070 1.000 66.965  0 1280 LEU   A CG    1 ? 
ATOM   3602  C  CD1   . LEU   A 1 482 ? 34.173  62.270  -19.677 1.000 72.964  0 1280 LEU   A CD1   1 ? 
ATOM   3603  C  CD2   . LEU   A 1 482 ? 34.196  64.301  -18.214 1.000 64.476  0 1280 LEU   A CD2   1 ? 
ATOM   3604  N  N     . VAL   A 1 483 ? 30.696  65.751  -22.050 1.000 57.354  0 1281 VAL   A N     1 ? 
ATOM   3605  C  CA    . VAL   A 1 483 ? 30.522  66.449  -23.317 1.000 62.399  0 1281 VAL   A CA    1 ? 
ATOM   3606  C  C     . VAL   A 1 483 ? 29.840  67.788  -23.044 1.000 60.315  0 1281 VAL   A C     1 ? 
ATOM   3607  O  O     . VAL   A 1 483 ? 30.319  68.821  -23.490 1.000 62.086  0 1281 VAL   A O     1 ? 
ATOM   3608  C  CB    . VAL   A 1 483 ? 29.715  65.632  -24.354 1.000 62.013  0 1281 VAL   A CB    1 ? 
ATOM   3609  C  CG1   . VAL   A 1 483 ? 29.264  66.491  -25.539 1.000 59.790  0 1281 VAL   A CG1   1 ? 
ATOM   3610  C  CG2   . VAL   A 1 483 ? 30.484  64.404  -24.835 1.000 60.485  0 1281 VAL   A CG2   1 ? 
ATOM   3611  N  N     . ARG   A 1 484 ? 28.716  67.736  -22.324 1.000 61.501  0 1282 ARG   A N     1 ? 
ATOM   3612  C  CA    . ARG   A 1 484 ? 27.918  68.913  -22.026 1.000 66.877  0 1282 ARG   A CA    1 ? 
ATOM   3613  C  C     . ARG   A 1 484 ? 28.757  69.950  -21.283 1.000 69.345  0 1282 ARG   A C     1 ? 
ATOM   3614  O  O     . ARG   A 1 484 ? 28.567  71.140  -21.506 1.000 65.060  0 1282 ARG   A O     1 ? 
ATOM   3615  C  CB    . ARG   A 1 484 ? 26.701  68.511  -21.193 1.000 68.130  0 1282 ARG   A CB    1 ? 
ATOM   3616  C  CG    . ARG   A 1 484 ? 25.784  69.663  -20.817 1.000 74.950  0 1282 ARG   A CG    1 ? 
ATOM   3617  C  CD    . ARG   A 1 484 ? 24.532  69.117  -20.175 1.000 82.332  0 1282 ARG   A CD    1 ? 
ATOM   3618  N  NE    . ARG   A 1 484 ? 24.859  68.634  -18.829 1.000 93.974  0 1282 ARG   A NE    1 ? 
ATOM   3619  C  CZ    . ARG   A 1 484 ? 24.842  67.370  -18.415 1.000 97.412  0 1282 ARG   A CZ    1 ? 
ATOM   3620  N  NH1   . ARG   A 1 484 ? 24.568  66.380  -19.255 1.000 92.120  0 1282 ARG   A NH1   1 ? 
ATOM   3621  N  NH2   . ARG   A 1 484 ? 25.112  67.113  -17.146 1.000 89.136  0 1282 ARG   A NH2   1 ? 
ATOM   3622  N  N     . ASP   A 1 485 ? 29.701  69.488  -20.445 1.000 65.954  0 1283 ASP   A N     1 ? 
ATOM   3623  C  CA    . ASP   A 1 485 ? 30.504  70.366  -19.606 1.000 64.886  0 1283 ASP   A CA    1 ? 
ATOM   3624  C  C     . ASP   A 1 485 ? 31.870  70.669  -20.219 1.000 66.167  0 1283 ASP   A C     1 ? 
ATOM   3625  O  O     . ASP   A 1 485 ? 32.724  71.223  -19.537 1.000 64.832  0 1283 ASP   A O     1 ? 
ATOM   3626  C  CB    . ASP   A 1 485 ? 30.645  69.800  -18.202 1.000 60.448  0 1283 ASP   A CB    1 ? 
ATOM   3627  C  CG    . ASP   A 1 485 ? 29.347  69.688  -17.413 1.000 64.650  0 1283 ASP   A CG    1 ? 
ATOM   3628  O  OD1   . ASP   A 1 485 ? 28.319  70.257  -17.857 1.000 65.280  0 1283 ASP   A OD1   1 ? 
ATOM   3629  O  OD2   . ASP   A 1 485 ? 29.363  69.000  -16.374 1.000 69.041  0 1283 ASP   A OD2   1 ? 
ATOM   3630  N  N     . LYS   A 1 486 ? 32.076  70.331  -21.500 1.000 65.287  0 1284 LYS   A N     1 ? 
ATOM   3631  C  CA    . LYS   A 1 486 ? 33.272  70.739  -22.227 1.000 66.134  0 1284 LYS   A CA    1 ? 
ATOM   3632  C  C     . LYS   A 1 486 ? 34.529  70.180  -21.573 1.000 59.871  0 1284 LYS   A C     1 ? 
ATOM   3633  O  O     . LYS   A 1 486 ? 35.590  70.786  -21.665 1.000 71.377  0 1284 LYS   A O     1 ? 
ATOM   3634  C  CB    . LYS   A 1 486 ? 33.492  72.257  -22.302 1.000 72.872  0 1284 LYS   A CB    1 ? 
ATOM   3635  C  CG    . LYS   A 1 486 ? 32.255  73.136  -22.409 1.000 85.403  0 1284 LYS   A CG    1 ? 
ATOM   3636  C  CD    . LYS   A 1 486 ? 31.293  72.847  -23.553 1.000 95.956  0 1284 LYS   A CD    1 ? 
ATOM   3637  C  CE    . LYS   A 1 486 ? 30.211  73.896  -23.601 1.000 105.418 0 1284 LYS   A CE    1 ? 
ATOM   3638  N  NZ    . LYS   A 1 486 ? 29.180  73.633  -24.610 1.000 106.566 0 1284 LYS   A NZ    1 ? 
ATOM   3639  N  N     . LYS   A 1 487 ? 34.423  69.016  -20.932 1.000 57.013  0 1285 LYS   A N     1 ? 
ATOM   3640  C  CA    . LYS   A 1 487 ? 35.586  68.374  -20.343 1.000 63.013  0 1285 LYS   A CA    1 ? 
ATOM   3641  C  C     . LYS   A 1 487 ? 36.195  67.361  -21.311 1.000 56.293  0 1285 LYS   A C     1 ? 
ATOM   3642  O  O     . LYS   A 1 487 ? 37.203  66.731  -20.979 1.000 54.050  0 1285 LYS   A O     1 ? 
ATOM   3643  C  CB    . LYS   A 1 487 ? 35.223  67.711  -19.006 1.000 63.788  0 1285 LYS   A CB    1 ? 
ATOM   3644  C  CG    . LYS   A 1 487 ? 35.108  68.656  -17.818 1.000 64.764  0 1285 LYS   A CG    1 ? 
ATOM   3645  C  CD    . LYS   A 1 487 ? 34.335  68.062  -16.640 1.000 67.779  0 1285 LYS   A CD    1 ? 
ATOM   3646  C  CE    . LYS   A 1 487 ? 34.291  68.983  -15.452 1.000 70.581  0 1285 LYS   A CE    1 ? 
ATOM   3647  N  NZ    . LYS   A 1 487 ? 33.276  68.570  -14.485 1.000 64.140  0 1285 LYS   A NZ    1 ? 
ATOM   3648  N  N     . ILE   A 1 488 ? 35.572  67.180  -22.485 1.000 55.858  0 1286 ILE   A N     1 ? 
ATOM   3649  C  CA    . ILE   A 1 488 ? 36.143  66.314  -23.509 1.000 61.629  0 1286 ILE   A CA    1 ? 
ATOM   3650  C  C     . ILE   A 1 488 ? 35.807  66.908  -24.872 1.000 53.386  0 1286 ILE   A C     1 ? 
ATOM   3651  O  O     . ILE   A 1 488 ? 34.693  67.336  -25.086 1.000 53.111  0 1286 ILE   A O     1 ? 
ATOM   3652  C  CB    . ILE   A 1 488 ? 35.674  64.840  -23.402 1.000 56.453  0 1286 ILE   A CB    1 ? 
ATOM   3653  C  CG1   . ILE   A 1 488 ? 36.663  63.909  -24.113 1.000 59.463  0 1286 ILE   A CG1   1 ? 
ATOM   3654  C  CG2   . ILE   A 1 488 ? 34.245  64.636  -23.929 1.000 55.999  0 1286 ILE   A CG2   1 ? 
ATOM   3655  C  CD1   . ILE   A 1 488 ? 36.353  62.434  -23.954 1.000 62.739  0 1286 ILE   A CD1   1 ? 
ATOM   3656  N  N     . ASP   A 1 489 ? 36.782  66.898  -25.784 1.000 55.809  0 1287 ASP   A N     1 ? 
ATOM   3657  C  CA    . ASP   A 1 489 ? 36.622  67.464  -27.112 1.000 61.466  0 1287 ASP   A CA    1 ? 
ATOM   3658  C  C     . ASP   A 1 489 ? 36.376  66.354  -28.145 1.000 61.629  0 1287 ASP   A C     1 ? 
ATOM   3659  O  O     . ASP   A 1 489 ? 37.012  65.298  -28.074 1.000 57.943  0 1287 ASP   A O     1 ? 
ATOM   3660  C  CB    . ASP   A 1 489 ? 37.855  68.292  -27.440 1.000 68.838  0 1287 ASP   A CB    1 ? 
ATOM   3661  C  CG    . ASP   A 1 489 ? 37.870  68.905  -28.829 1.000 77.140  0 1287 ASP   A CG    1 ? 
ATOM   3662  O  OD1   . ASP   A 1 489 ? 36.823  69.458  -29.230 1.000 81.145  0 1287 ASP   A OD1   1 ? 
ATOM   3663  O  OD2   . ASP   A 1 489 ? 38.924  68.823  -29.491 1.000 88.743  0 1287 ASP   A OD2   1 ? 
ATOM   3664  N  N     . GLY   A 1 490 ? 35.423  66.595  -29.068 1.000 55.759  0 1288 GLY   A N     1 ? 
ATOM   3665  C  CA    . GLY   A 1 490 ? 35.389  65.939  -30.367 1.000 53.138  0 1288 GLY   A CA    1 ? 
ATOM   3666  C  C     . GLY   A 1 490 ? 34.223  64.965  -30.547 1.000 59.315  0 1288 GLY   A C     1 ? 
ATOM   3667  O  O     . GLY   A 1 490 ? 34.161  64.259  -31.559 1.000 59.872  0 1288 GLY   A O     1 ? 
ATOM   3668  N  N     . ILE   A 1 491 ? 33.308  64.912  -29.575 1.000 50.728  0 1289 ILE   A N     1 ? 
ATOM   3669  C  CA    . ILE   A 1 491 ? 32.152  64.042  -29.649 1.000 53.488  0 1289 ILE   A CA    1 ? 
ATOM   3670  C  C     . ILE   A 1 491 ? 30.943  64.831  -30.146 1.000 57.425  0 1289 ILE   A C     1 ? 
ATOM   3671  O  O     . ILE   A 1 491 ? 30.612  65.861  -29.585 1.000 62.413  0 1289 ILE   A O     1 ? 
ATOM   3672  C  CB    . ILE   A 1 491 ? 31.889  63.387  -28.281 1.000 50.569  0 1289 ILE   A CB    1 ? 
ATOM   3673  C  CG1   . ILE   A 1 491 ? 33.056  62.486  -27.864 1.000 55.263  0 1289 ILE   A CG1   1 ? 
ATOM   3674  C  CG2   . ILE   A 1 491 ? 30.548  62.654  -28.294 1.000 47.640  0 1289 ILE   A CG2   1 ? 
ATOM   3675  C  CD1   . ILE   A 1 491 ? 32.883  61.808  -26.513 1.000 55.673  0 1289 ILE   A CD1   1 ? 
ATOM   3676  N  N     . THR   A 1 492 ? 30.263  64.305  -31.179 1.000 56.232  0 1290 THR   A N     1 ? 
ATOM   3677  C  CA    . THR   A 1 492 ? 29.134  64.966  -31.816 1.000 55.241  0 1290 THR   A CA    1 ? 
ATOM   3678  C  C     . THR   A 1 492 ? 27.831  64.243  -31.499 1.000 52.420  0 1290 THR   A C     1 ? 
ATOM   3679  O  O     . THR   A 1 492 ? 26.755  64.786  -31.713 1.000 57.553  0 1290 THR   A O     1 ? 
ATOM   3680  C  CB    . THR   A 1 492 ? 29.357  65.047  -33.332 1.000 56.155  0 1290 THR   A CB    1 ? 
ATOM   3681  O  OG1   . THR   A 1 492 ? 29.588  63.752  -33.899 1.000 52.382  0 1290 THR   A OG1   1 ? 
ATOM   3682  C  CG2   . THR   A 1 492 ? 30.544  65.923  -33.660 1.000 54.584  0 1290 THR   A CG2   1 ? 
ATOM   3683  N  N     . ASP   A 1 493 ? 27.886  62.989  -31.045 1.000 51.416  0 1291 ASP   A N     1 ? 
ATOM   3684  C  CA    . ASP   A 1 493 ? 26.639  62.294  -30.756 1.000 52.772  0 1291 ASP   A CA    1 ? 
ATOM   3685  C  C     . ASP   A 1 493 ? 26.926  61.057  -29.911 1.000 51.601  0 1291 ASP   A C     1 ? 
ATOM   3686  O  O     . ASP   A 1 493 ? 28.065  60.602  -29.825 1.000 52.194  0 1291 ASP   A O     1 ? 
ATOM   3687  C  CB    . ASP   A 1 493 ? 25.909  61.921  -32.034 1.000 58.997  0 1291 ASP   A CB    1 ? 
ATOM   3688  C  CG    . ASP   A 1 493 ? 24.449  61.547  -31.847 1.000 67.679  0 1291 ASP   A CG    1 ? 
ATOM   3689  O  OD1   . ASP   A 1 493 ? 23.931  61.751  -30.729 1.000 78.983  0 1291 ASP   A OD1   1 ? 
ATOM   3690  O  OD2   . ASP   A 1 493 ? 23.852  61.026  -32.807 1.000 67.034  0 1291 ASP   A OD2   1 ? 
ATOM   3691  N  N     . LEU   A 1 494 ? 25.883  60.530  -29.280 1.000 48.194  0 1292 LEU   A N     1 ? 
ATOM   3692  C  CA    . LEU   A 1 494 ? 26.035  59.451  -28.320 1.000 53.296  0 1292 LEU   A CA    1 ? 
ATOM   3693  C  C     . LEU   A 1 494 ? 24.713  58.702  -28.214 1.000 51.291  0 1292 LEU   A C     1 ? 
ATOM   3694  O  O     . LEU   A 1 494 ? 23.689  59.307  -27.909 1.000 51.182  0 1292 LEU   A O     1 ? 
ATOM   3695  C  CB    . LEU   A 1 494 ? 26.469  60.102  -27.009 1.000 58.744  0 1292 LEU   A CB    1 ? 
ATOM   3696  C  CG    . LEU   A 1 494 ? 26.552  59.184  -25.789 1.000 64.750  0 1292 LEU   A CG    1 ? 
ATOM   3697  C  CD1   . LEU   A 1 494 ? 27.658  58.156  -25.952 1.000 59.122  0 1292 LEU   A CD1   1 ? 
ATOM   3698  C  CD2   . LEU   A 1 494 ? 26.761  60.040  -24.547 1.000 66.410  0 1292 LEU   A CD2   1 ? 
ATOM   3699  N  N     . ARG   A 1 495 ? 24.717  57.399  -28.531 1.000 50.532  0 1293 ARG   A N     1 ? 
ATOM   3700  C  CA    . ARG   A 1 495 ? 23.479  56.627  -28.582 1.000 49.066  0 1293 ARG   A CA    1 ? 
ATOM   3701  C  C     . ARG   A 1 495 ? 23.727  55.221  -28.046 1.000 47.862  0 1293 ARG   A C     1 ? 
ATOM   3702  O  O     . ARG   A 1 495 ? 24.764  54.628  -28.319 1.000 44.846  0 1293 ARG   A O     1 ? 
ATOM   3703  C  CB    . ARG   A 1 495 ? 22.924  56.456  -30.003 1.000 52.725  0 1293 ARG   A CB    1 ? 
ATOM   3704  C  CG    . ARG   A 1 495 ? 22.848  57.736  -30.821 1.000 61.229  0 1293 ARG   A CG    1 ? 
ATOM   3705  C  CD    . ARG   A 1 495 ? 22.217  57.541  -32.203 1.000 63.289  0 1293 ARG   A CD    1 ? 
ATOM   3706  N  NE    . ARG   A 1 495 ? 23.019  56.742  -33.142 1.000 59.748  0 1293 ARG   A NE    1 ? 
ATOM   3707  C  CZ    . ARG   A 1 495 ? 24.088  57.111  -33.846 1.000 59.075  0 1293 ARG   A CZ    1 ? 
ATOM   3708  N  NH1   . ARG   A 1 495 ? 24.587  58.341  -33.800 1.000 59.765  0 1293 ARG   A NH1   1 ? 
ATOM   3709  N  NH2   . ARG   A 1 495 ? 24.668  56.226  -34.634 1.000 58.958  0 1293 ARG   A NH2   1 ? 
ATOM   3710  N  N     . ASP   A 1 496 ? 22.734  54.694  -27.334 1.000 44.597  0 1294 ASP   A N     1 ? 
ATOM   3711  C  CA    . ASP   A 1 496 ? 22.672  53.291  -26.991 1.000 49.357  0 1294 ASP   A CA    1 ? 
ATOM   3712  C  C     . ASP   A 1 496 ? 21.835  52.581  -28.041 1.000 49.356  0 1294 ASP   A C     1 ? 
ATOM   3713  O  O     . ASP   A 1 496 ? 20.638  52.790  -28.089 1.000 51.209  0 1294 ASP   A O     1 ? 
ATOM   3714  C  CB    . ASP   A 1 496 ? 22.076  53.064  -25.615 1.000 53.896  0 1294 ASP   A CB    1 ? 
ATOM   3715  C  CG    . ASP   A 1 496 ? 22.298  51.662  -25.071 1.000 55.596  0 1294 ASP   A CG    1 ? 
ATOM   3716  O  OD1   . ASP   A 1 496 ? 22.782  50.811  -25.849 1.000 60.383  0 1294 ASP   A OD1   1 ? 
ATOM   3717  O  OD2   . ASP   A 1 496 ? 22.036  51.443  -23.869 1.000 54.666  0 1294 ASP   A OD2   1 ? 
ATOM   3718  N  N     . GLU   A 1 497 ? 22.486  51.748  -28.863 1.000 52.108  0 1295 GLU   A N     1 ? 
ATOM   3719  C  CA    . GLU   A 1 497 ? 21.823  50.999  -29.916 1.000 48.999  0 1295 GLU   A CA    1 ? 
ATOM   3720  C  C     . GLU   A 1 497 ? 21.696  49.538  -29.493 1.000 48.566  0 1295 GLU   A C     1 ? 
ATOM   3721  O  O     . GLU   A 1 497 ? 21.328  48.697  -30.303 1.000 56.529  0 1295 GLU   A O     1 ? 
ATOM   3722  C  CB    . GLU   A 1 497 ? 22.587  51.139  -31.237 1.000 50.545  0 1295 GLU   A CB    1 ? 
ATOM   3723  C  CG    . GLU   A 1 497 ? 22.550  52.547  -31.835 1.000 53.884  0 1295 GLU   A CG    1 ? 
ATOM   3724  C  CD    . GLU   A 1 497 ? 23.212  52.753  -33.198 1.000 53.252  0 1295 GLU   A CD    1 ? 
ATOM   3725  O  OE1   . GLU   A 1 497 ? 23.842  51.835  -33.754 1.000 56.065  0 1295 GLU   A OE1   1 ? 
ATOM   3726  O  OE2   . GLU   A 1 497 ? 23.115  53.871  -33.723 1.000 56.360  0 1295 GLU   A OE2   1 ? 
ATOM   3727  N  N     . THR   A 1 498 ? 21.951  49.245  -28.215 1.000 46.975  0 1296 THR   A N     1 ? 
ATOM   3728  C  CA    . THR   A 1 498 ? 21.784  47.904  -27.682 1.000 43.831  0 1296 THR   A CA    1 ? 
ATOM   3729  C  C     . THR   A 1 498 ? 20.413  47.355  -28.068 1.000 50.399  0 1296 THR   A C     1 ? 
ATOM   3730  O  O     . THR   A 1 498 ? 19.442  48.115  -28.116 1.000 51.255  0 1296 THR   A O     1 ? 
ATOM   3731  C  CB    . THR   A 1 498 ? 21.945  47.947  -26.168 1.000 44.414  0 1296 THR   A CB    1 ? 
ATOM   3732  O  OG1   . THR   A 1 498 ? 23.275  48.374  -25.897 1.000 48.912  0 1296 THR   A OG1   1 ? 
ATOM   3733  C  CG2   . THR   A 1 498 ? 21.628  46.619  -25.499 1.000 44.593  0 1296 THR   A CG2   1 ? 
ATOM   3734  N  N     . SER   A 1 499 ? 20.343  46.031  -28.313 1.000 43.566  0 1297 SER   A N     1 ? 
ATOM   3735  C  CA    . SER   A 1 499 ? 19.075  45.355  -28.543 1.000 46.733  0 1297 SER   A CA    1 ? 
ATOM   3736  C  C     . SER   A 1 499 ? 19.263  43.863  -28.355 1.000 49.539  0 1297 SER   A C     1 ? 
ATOM   3737  O  O     . SER   A 1 499 ? 20.384  43.383  -28.306 1.000 48.114  0 1297 SER   A O     1 ? 
ATOM   3738  C  CB    . SER   A 1 499 ? 18.537  45.611  -29.933 1.000 56.824  0 1297 SER   A CB    1 ? 
ATOM   3739  O  OG    . SER   A 1 499 ? 19.017  44.619  -30.837 1.000 55.630  0 1297 SER   A OG    1 ? 
ATOM   3740  N  N     . LEU   A 1 500 ? 18.161  43.115  -28.293 1.000 53.923  0 1298 LEU   A N     1 ? 
ATOM   3741  C  CA    . LEU   A 1 500 ? 18.248  41.674  -28.109 1.000 59.910  0 1298 LEU   A CA    1 ? 
ATOM   3742  C  C     . LEU   A 1 500 ? 18.976  41.048  -29.294 1.000 62.382  0 1298 LEU   A C     1 ? 
ATOM   3743  O  O     . LEU   A 1 500 ? 19.767  40.137  -29.092 1.000 70.774  0 1298 LEU   A O     1 ? 
ATOM   3744  C  CB    . LEU   A 1 500 ? 16.865  41.048  -27.934 1.000 66.438  0 1298 LEU   A CB    1 ? 
ATOM   3745  C  CG    . LEU   A 1 500 ? 16.351  40.910  -26.499 1.000 68.246  0 1298 LEU   A CG    1 ? 
ATOM   3746  C  CD1   . LEU   A 1 500 ? 14.912  40.423  -26.561 1.000 63.649  0 1298 LEU   A CD1   1 ? 
ATOM   3747  C  CD2   . LEU   A 1 500 ? 17.216  39.969  -25.666 1.000 72.836  0 1298 LEU   A CD2   1 ? 
ATOM   3748  N  N     . ARG   A 1 501 ? 18.705  41.559  -30.508 1.000 61.244  0 1299 ARG   A N     1 ? 
ATOM   3749  C  CA    . ARG   A 1 501 ? 19.262  41.048  -31.755 1.000 69.611  0 1299 ARG   A CA    1 ? 
ATOM   3750  C  C     . ARG   A 1 501 ? 20.732  41.454  -31.913 1.000 67.871  0 1299 ARG   A C     1 ? 
ATOM   3751  O  O     . ARG   A 1 501 ? 21.577  40.630  -32.242 1.000 74.064  0 1299 ARG   A O     1 ? 
ATOM   3752  C  CB    . ARG   A 1 501 ? 18.407  41.554  -32.928 1.000 69.782  0 1299 ARG   A CB    1 ? 
ATOM   3753  C  CG    . ARG   A 1 501 ? 17.040  40.902  -33.144 1.000 68.335  0 1299 ARG   A CG    1 ? 
ATOM   3754  C  CD    . ARG   A 1 501 ? 15.957  41.091  -32.050 1.000 67.981  0 1299 ARG   A CD    1 ? 
ATOM   3755  N  NE    . ARG   A 1 501 ? 15.422  42.456  -31.950 1.000 65.279  0 1299 ARG   A NE    1 ? 
ATOM   3756  C  CZ    . ARG   A 1 501 ? 14.616  42.938  -31.002 1.000 64.961  0 1299 ARG   A CZ    1 ? 
ATOM   3757  N  NH1   . ARG   A 1 501 ? 14.198  44.193  -31.052 1.000 63.232  0 1299 ARG   A NH1   1 ? 
ATOM   3758  N  NH2   . ARG   A 1 501 ? 14.210  42.175  -30.007 1.000 59.256  0 1299 ARG   A NH2   1 ? 
ATOM   3759  N  N     . THR   A 1 502 ? 21.020  42.728  -31.646 1.000 63.419  0 1300 THR   A N     1 ? 
ATOM   3760  C  CA    . THR   A 1 502 ? 22.321  43.348  -31.846 1.000 63.544  0 1300 THR   A CA    1 ? 
ATOM   3761  C  C     . THR   A 1 502 ? 23.300  43.000  -30.729 1.000 58.694  0 1300 THR   A C     1 ? 
ATOM   3762  O  O     . THR   A 1 502 ? 24.495  42.954  -30.964 1.000 58.121  0 1300 THR   A O     1 ? 
ATOM   3763  C  CB    . THR   A 1 502 ? 22.076  44.858  -31.907 1.000 70.947  0 1300 THR   A CB    1 ? 
ATOM   3764  O  OG1   . THR   A 1 502 ? 21.547  45.031  -33.214 1.000 75.948  0 1300 THR   A OG1   1 ? 
ATOM   3765  C  CG2   . THR   A 1 502 ? 23.314  45.719  -31.733 1.000 68.184  0 1300 THR   A CG2   1 ? 
ATOM   3766  N  N     . GLY   A 1 503 ? 22.815  42.815  -29.500 1.000 53.884  0 1301 GLY   A N     1 ? 
ATOM   3767  C  CA    . GLY   A 1 503 ? 23.687  42.781  -28.334 1.000 50.723  0 1301 GLY   A CA    1 ? 
ATOM   3768  C  C     . GLY   A 1 503 ? 24.058  44.214  -27.935 1.000 47.001  0 1301 GLY   A C     1 ? 
ATOM   3769  O  O     . GLY   A 1 503 ? 23.499  45.166  -28.484 1.000 46.957  0 1301 GLY   A O     1 ? 
ATOM   3770  N  N     . VAL   A 1 504 ? 24.961  44.356  -26.960 1.000 45.620  0 1302 VAL   A N     1 ? 
ATOM   3771  C  CA    . VAL   A 1 504 ? 25.368  45.665  -26.454 1.000 49.246  0 1302 VAL   A CA    1 ? 
ATOM   3772  C  C     . VAL   A 1 504 ? 26.017  46.439  -27.598 1.000 46.973  0 1302 VAL   A C     1 ? 
ATOM   3773  O  O     . VAL   A 1 504 ? 26.940  45.932  -28.237 1.000 43.692  0 1302 VAL   A O     1 ? 
ATOM   3774  C  CB    . VAL   A 1 504 ? 26.339  45.566  -25.254 1.000 52.800  0 1302 VAL   A CB    1 ? 
ATOM   3775  C  CG1   . VAL   A 1 504 ? 26.996  46.909  -24.912 1.000 52.105  0 1302 VAL   A CG1   1 ? 
ATOM   3776  C  CG2   . VAL   A 1 504 ? 25.677  44.980  -24.008 1.000 51.595  0 1302 VAL   A CG2   1 ? 
ATOM   3777  N  N     . ARG   A 1 505 ? 25.545  47.668  -27.837 1.000 47.199  0 1303 ARG   A N     1 ? 
ATOM   3778  C  CA    . ARG   A 1 505 ? 26.124  48.516  -28.871 1.000 43.611  0 1303 ARG   A CA    1 ? 
ATOM   3779  C  C     . ARG   A 1 505 ? 25.976  49.983  -28.473 1.000 47.282  0 1303 ARG   A C     1 ? 
ATOM   3780  O  O     . ARG   A 1 505 ? 24.919  50.597  -28.632 1.000 48.895  0 1303 ARG   A O     1 ? 
ATOM   3781  C  CB    . ARG   A 1 505 ? 25.483  48.243  -30.235 1.000 41.619  0 1303 ARG   A CB    1 ? 
ATOM   3782  C  CG    . ARG   A 1 505 ? 25.962  49.068  -31.424 1.000 40.529  0 1303 ARG   A CG    1 ? 
ATOM   3783  C  CD    . ARG   A 1 505 ? 25.258  48.694  -32.730 1.000 41.341  0 1303 ARG   A CD    1 ? 
ATOM   3784  N  NE    . ARG   A 1 505 ? 25.745  49.529  -33.836 1.000 42.458  0 1303 ARG   A NE    1 ? 
ATOM   3785  C  CZ    . ARG   A 1 505 ? 26.903  49.440  -34.483 1.000 45.346  0 1303 ARG   A CZ    1 ? 
ATOM   3786  N  NH1   . ARG   A 1 505 ? 27.663  48.387  -34.314 1.000 45.833  0 1303 ARG   A NH1   1 ? 
ATOM   3787  N  NH2   . ARG   A 1 505 ? 27.301  50.397  -35.308 1.000 50.033  0 1303 ARG   A NH2   1 ? 
ATOM   3788  N  N     . VAL   A 1 506 ? 27.071  50.572  -28.004 1.000 45.400  0 1304 VAL   A N     1 ? 
ATOM   3789  C  CA    . VAL   A 1 506 ? 27.048  51.995  -27.686 1.000 42.203  0 1304 VAL   A CA    1 ? 
ATOM   3790  C  C     . VAL   A 1 506 ? 27.945  52.705  -28.677 1.000 42.135  0 1304 VAL   A C     1 ? 
ATOM   3791  O  O     . VAL   A 1 506 ? 29.094  52.314  -28.871 1.000 42.489  0 1304 VAL   A O     1 ? 
ATOM   3792  C  CB    . VAL   A 1 506 ? 27.474  52.238  -26.230 1.000 47.055  0 1304 VAL   A CB    1 ? 
ATOM   3793  C  CG1   . VAL   A 1 506 ? 27.428  53.716  -25.862 1.000 48.951  0 1304 VAL   A CG1   1 ? 
ATOM   3794  C  CG2   . VAL   A 1 506 ? 26.626  51.401  -25.281 1.000 46.152  0 1304 VAL   A CG2   1 ? 
ATOM   3795  N  N     . VAL   A 1 507 ? 27.375  53.736  -29.307 1.000 46.407  0 1305 VAL   A N     1 ? 
ATOM   3796  C  CA    . VAL   A 1 507 ? 28.017  54.464  -30.376 1.000 45.439  0 1305 VAL   A CA    1 ? 
ATOM   3797  C  C     . VAL   A 1 507 ? 28.314  55.892  -29.916 1.000 47.098  0 1305 VAL   A C     1 ? 
ATOM   3798  O  O     . VAL   A 1 507 ? 27.441  56.587  -29.403 1.000 49.425  0 1305 VAL   A O     1 ? 
ATOM   3799  C  CB    . VAL   A 1 507 ? 27.035  54.469  -31.555 1.000 47.977  0 1305 VAL   A CB    1 ? 
ATOM   3800  C  CG1   . VAL   A 1 507 ? 27.594  55.296  -32.705 1.000 51.971  0 1305 VAL   A CG1   1 ? 
ATOM   3801  C  CG2   . VAL   A 1 507 ? 26.645  53.062  -31.989 1.000 50.007  0 1305 VAL   A CG2   1 ? 
ATOM   3802  N  N     . ILE   A 1 508 ? 29.542  56.335  -30.169 1.000 45.734  0 1306 ILE   A N     1 ? 
ATOM   3803  C  CA    . ILE   A 1 508 ? 29.961  57.700  -29.933 1.000 41.294  0 1306 ILE   A CA    1 ? 
ATOM   3804  C  C     . ILE   A 1 508 ? 30.456  58.277  -31.258 1.000 47.076  0 1306 ILE   A C     1 ? 
ATOM   3805  O  O     . ILE   A 1 508 ? 31.499  57.868  -31.784 1.000 48.545  0 1306 ILE   A O     1 ? 
ATOM   3806  C  CB    . ILE   A 1 508 ? 31.049  57.707  -28.848 1.000 46.328  0 1306 ILE   A CB    1 ? 
ATOM   3807  C  CG1   . ILE   A 1 508 ? 30.565  57.018  -27.556 1.000 48.537  0 1306 ILE   A CG1   1 ? 
ATOM   3808  C  CG2   . ILE   A 1 508 ? 31.507  59.142  -28.592 1.000 56.252  0 1306 ILE   A CG2   1 ? 
ATOM   3809  C  CD1   . ILE   A 1 508 ? 31.568  56.091  -26.897 1.000 53.829  0 1306 ILE   A CD1   1 ? 
ATOM   3810  N  N     . ASP   A 1 509 ? 29.684  59.200  -31.839 1.000 44.879  0 1307 ASP   A N     1 ? 
ATOM   3811  C  CA    . ASP   A 1 509 ? 30.110  59.855  -33.060 1.000 46.345  0 1307 ASP   A CA    1 ? 
ATOM   3812  C  C     . ASP   A 1 509 ? 31.233  60.848  -32.768 1.000 56.981  0 1307 ASP   A C     1 ? 
ATOM   3813  O  O     . ASP   A 1 509 ? 31.233  61.551  -31.760 1.000 58.878  0 1307 ASP   A O     1 ? 
ATOM   3814  C  CB    . ASP   A 1 509 ? 28.954  60.482  -33.807 1.000 52.155  0 1307 ASP   A CB    1 ? 
ATOM   3815  C  CG    . ASP   A 1 509 ? 27.999  59.504  -34.464 1.000 58.774  0 1307 ASP   A CG    1 ? 
ATOM   3816  O  OD1   . ASP   A 1 509 ? 28.385  58.321  -34.631 1.000 68.017  0 1307 ASP   A OD1   1 ? 
ATOM   3817  O  OD2   . ASP   A 1 509 ? 26.864  59.912  -34.755 1.000 61.229  0 1307 ASP   A OD2   1 ? 
ATOM   3818  N  N     . VAL   A 1 510 ? 32.189  60.890  -33.696 1.000 49.654  0 1308 VAL   A N     1 ? 
ATOM   3819  C  CA    . VAL   A 1 510 ? 33.395  61.660  -33.551 1.000 50.372  0 1308 VAL   A CA    1 ? 
ATOM   3820  C  C     . VAL   A 1 510 ? 33.372  62.725  -34.632 1.000 58.058  0 1308 VAL   A C     1 ? 
ATOM   3821  O  O     . VAL   A 1 510 ? 32.937  62.437  -35.740 1.000 56.605  0 1308 VAL   A O     1 ? 
ATOM   3822  C  CB    . VAL   A 1 510 ? 34.595  60.717  -33.690 1.000 50.557  0 1308 VAL   A CB    1 ? 
ATOM   3823  C  CG1   . VAL   A 1 510 ? 35.899  61.466  -33.934 1.000 50.269  0 1308 VAL   A CG1   1 ? 
ATOM   3824  C  CG2   . VAL   A 1 510 ? 34.687  59.782  -32.490 1.000 54.915  0 1308 VAL   A CG2   1 ? 
ATOM   3825  N  N     . ARG   A 1 511 ? 33.864  63.926  -34.299 1.000 58.285  0 1309 ARG   A N     1 ? 
ATOM   3826  C  CA    . ARG   A 1 511 ? 33.771  65.075  -35.186 1.000 58.612  0 1309 ARG   A CA    1 ? 
ATOM   3827  C  C     . ARG   A 1 511 ? 34.755  64.871  -36.332 1.000 56.978  0 1309 ARG   A C     1 ? 
ATOM   3828  O  O     . ARG   A 1 511 ? 35.895  64.441  -36.115 1.000 48.014  0 1309 ARG   A O     1 ? 
ATOM   3829  C  CB    . ARG   A 1 511 ? 34.121  66.396  -34.480 1.000 60.647  0 1309 ARG   A CB    1 ? 
ATOM   3830  C  CG    . ARG   A 1 511 ? 33.550  67.659  -35.121 1.000 68.728  0 1309 ARG   A CG    1 ? 
ATOM   3831  C  CD    . ARG   A 1 511 ? 33.940  68.935  -34.348 1.000 69.249  0 1309 ARG   A CD    1 ? 
ATOM   3832  N  NE    . ARG   A 1 511 ? 35.398  68.987  -34.143 1.000 67.288  0 1309 ARG   A NE    1 ? 
ATOM   3833  C  CZ    . ARG   A 1 511 ? 36.051  69.011  -32.964 1.000 73.661  0 1309 ARG   A CZ    1 ? 
ATOM   3834  N  NH1   . ARG   A 1 511 ? 35.415  69.187  -31.818 1.000 72.736  0 1309 ARG   A NH1   1 ? 
ATOM   3835  N  NH2   . ARG   A 1 511 ? 37.365  68.886  -32.922 1.000 68.147  0 1309 ARG   A NH2   1 ? 
ATOM   3836  N  N     . LYS   A 1 512 ? 34.311  65.245  -37.536 1.000 57.589  0 1310 LYS   A N     1 ? 
ATOM   3837  C  CA    . LYS   A 1 512 ? 35.137  65.102  -38.718 1.000 56.383  0 1310 LYS   A CA    1 ? 
ATOM   3838  C  C     . LYS   A 1 512 ? 36.505  65.719  -38.450 1.000 60.105  0 1310 LYS   A C     1 ? 
ATOM   3839  O  O     . LYS   A 1 512 ? 36.597  66.856  -37.992 1.000 62.367  0 1310 LYS   A O     1 ? 
ATOM   3840  C  CB    . LYS   A 1 512 ? 34.445  65.730  -39.931 1.000 62.918  0 1310 LYS   A CB    1 ? 
ATOM   3841  C  CG    . LYS   A 1 512 ? 35.180  65.466  -41.254 1.000 58.750  0 1310 LYS   A CG    1 ? 
ATOM   3842  C  CD    . LYS   A 1 512 ? 34.261  65.446  -42.471 1.000 64.075  0 1310 LYS   A CD    1 ? 
ATOM   3843  C  CE    . LYS   A 1 512 ? 34.919  64.769  -43.644 1.000 69.986  0 1310 LYS   A CE    1 ? 
ATOM   3844  N  NZ    . LYS   A 1 512 ? 36.225  65.341  -43.972 1.000 66.902  0 1310 LYS   A NZ    1 ? 
ATOM   3845  N  N     . ASP   A 1 513 ? 37.549  64.920  -38.709 1.000 60.960  0 1311 ASP   A N     1 ? 
ATOM   3846  C  CA    . ASP   A 1 513 ? 38.942  65.335  -38.639 1.000 68.097  0 1311 ASP   A CA    1 ? 
ATOM   3847  C  C     . ASP   A 1 513 ? 39.499  65.198  -37.223 1.000 65.968  0 1311 ASP   A C     1 ? 
ATOM   3848  O  O     . ASP   A 1 513 ? 40.714  65.217  -37.066 1.000 62.931  0 1311 ASP   A O     1 ? 
ATOM   3849  C  CB    . ASP   A 1 513 ? 39.170  66.688  -39.298 1.000 79.927  0 1311 ASP   A CB    1 ? 
ATOM   3850  C  CG    . ASP   A 1 513 ? 38.698  66.770  -40.747 1.000 78.772  0 1311 ASP   A CG    1 ? 
ATOM   3851  O  OD1   . ASP   A 1 513 ? 39.020  65.842  -41.525 1.000 82.129  0 1311 ASP   A OD1   1 ? 
ATOM   3852  O  OD2   . ASP   A 1 513 ? 38.003  67.750  -41.088 1.000 88.375  0 1311 ASP   A OD2   1 ? 
ATOM   3853  N  N     . ALA   A 1 514 ? 38.651  64.979  -36.207 1.000 59.115  0 1312 ALA   A N     1 ? 
ATOM   3854  C  CA    . ALA   A 1 514 ? 39.156  64.738  -34.858 1.000 56.222  0 1312 ALA   A CA    1 ? 
ATOM   3855  C  C     . ALA   A 1 514 ? 39.816  63.362  -34.783 1.000 57.775  0 1312 ALA   A C     1 ? 
ATOM   3856  O  O     . ALA   A 1 514 ? 39.436  62.472  -35.525 1.000 62.757  0 1312 ALA   A O     1 ? 
ATOM   3857  C  CB    . ALA   A 1 514 ? 38.014  64.866  -33.882 1.000 56.479  0 1312 ALA   A CB    1 ? 
ATOM   3858  N  N     . ASN   A 1 515 ? 40.789  63.164  -33.891 1.000 56.951  0 1313 ASN   A N     1 ? 
ATOM   3859  C  CA    . ASN   A 1 515 ? 41.466  61.881  -33.795 1.000 54.557  0 1313 ASN   A CA    1 ? 
ATOM   3860  C  C     . ASN   A 1 515 ? 40.684  60.965  -32.863 1.000 59.239  0 1313 ASN   A C     1 ? 
ATOM   3861  O  O     . ASN   A 1 515 ? 40.717  61.174  -31.657 1.000 54.726  0 1313 ASN   A O     1 ? 
ATOM   3862  C  CB    . ASN   A 1 515 ? 42.888  62.007  -33.276 1.000 54.809  0 1313 ASN   A CB    1 ? 
ATOM   3863  C  CG    . ASN   A 1 515 ? 43.622  60.686  -33.278 1.000 57.927  0 1313 ASN   A CG    1 ? 
ATOM   3864  O  OD1   . ASN   A 1 515 ? 43.118  59.676  -32.787 1.000 60.665  0 1313 ASN   A OD1   1 ? 
ATOM   3865  N  ND2   . ASN   A 1 515 ? 44.828  60.656  -33.817 1.000 66.270  0 1313 ASN   A ND2   1 ? 
ATOM   3866  N  N     . ALA   A 1 516 ? 40.053  59.912  -33.414 1.000 53.502  0 1314 ALA   A N     1 ? 
ATOM   3867  C  CA    . ALA   A 1 516 ? 39.108  59.106  -32.654 1.000 54.528  0 1314 ALA   A CA    1 ? 
ATOM   3868  C  C     . ALA   A 1 516 ? 39.829  58.272  -31.590 1.000 50.267  0 1314 ALA   A C     1 ? 
ATOM   3869  O  O     . ALA   A 1 516 ? 39.244  57.962  -30.554 1.000 50.870  0 1314 ALA   A O     1 ? 
ATOM   3870  C  CB    . ALA   A 1 516 ? 38.259  58.253  -33.569 1.000 51.969  0 1314 ALA   A CB    1 ? 
ATOM   3871  N  N     . SER   A 1 517 ? 41.086  57.912  -31.844 1.000 46.713  0 1315 SER   A N     1 ? 
ATOM   3872  C  CA    . SER   A 1 517 ? 41.885  57.149  -30.900 1.000 54.712  0 1315 SER   A CA    1 ? 
ATOM   3873  C  C     . SER   A 1 517 ? 42.177  57.972  -29.638 1.000 59.662  0 1315 SER   A C     1 ? 
ATOM   3874  O  O     . SER   A 1 517 ? 42.234  57.433  -28.530 1.000 56.325  0 1315 SER   A O     1 ? 
ATOM   3875  C  CB    . SER   A 1 517 ? 43.162  56.667  -31.560 1.000 53.465  0 1315 SER   A CB    1 ? 
ATOM   3876  O  OG    . SER   A 1 517 ? 42.882  55.700  -32.562 1.000 61.305  0 1315 SER   A OG    1 ? 
ATOM   3877  N  N     . VAL   A 1 518 ? 42.348  59.288  -29.807 1.000 57.082  0 1316 VAL   A N     1 ? 
ATOM   3878  C  CA    . VAL   A 1 518 ? 42.657  60.181  -28.695 1.000 60.702  0 1316 VAL   A CA    1 ? 
ATOM   3879  C  C     . VAL   A 1 518 ? 41.399  60.352  -27.853 1.000 55.734  0 1316 VAL   A C     1 ? 
ATOM   3880  O  O     . VAL   A 1 518 ? 41.454  60.256  -26.627 1.000 60.035  0 1316 VAL   A O     1 ? 
ATOM   3881  C  CB    . VAL   A 1 518 ? 43.251  61.525  -29.174 1.000 61.755  0 1316 VAL   A CB    1 ? 
ATOM   3882  C  CG1   . VAL   A 1 518 ? 43.094  62.667  -28.165 1.000 60.267  0 1316 VAL   A CG1   1 ? 
ATOM   3883  C  CG2   . VAL   A 1 518 ? 44.712  61.344  -29.582 1.000 58.690  0 1316 VAL   A CG2   1 ? 
ATOM   3884  N  N     . ILE   A 1 519 ? 40.261  60.518  -28.525 1.000 49.562  0 1317 ILE   A N     1 ? 
ATOM   3885  C  CA    . ILE   A 1 519 ? 38.993  60.640  -27.828 1.000 51.878  0 1317 ILE   A CA    1 ? 
ATOM   3886  C  C     . ILE   A 1 519 ? 38.736  59.359  -27.034 1.000 55.925  0 1317 ILE   A C     1 ? 
ATOM   3887  O  O     . ILE   A 1 519 ? 38.324  59.426  -25.878 1.000 57.364  0 1317 ILE   A O     1 ? 
ATOM   3888  C  CB    . ILE   A 1 519 ? 37.859  60.993  -28.803 1.000 52.241  0 1317 ILE   A CB    1 ? 
ATOM   3889  C  CG1   . ILE   A 1 519 ? 38.105  62.365  -29.458 1.000 56.691  0 1317 ILE   A CG1   1 ? 
ATOM   3890  C  CG2   . ILE   A 1 519 ? 36.494  60.918  -28.123 1.000 56.557  0 1317 ILE   A CG2   1 ? 
ATOM   3891  C  CD1   . ILE   A 1 519 ? 36.987  62.817  -30.383 1.000 55.518  0 1317 ILE   A CD1   1 ? 
ATOM   3892  N  N     . LEU   A 1 520 ? 39.023  58.199  -27.634 1.000 50.968  0 1318 LEU   A N     1 ? 
ATOM   3893  C  CA    . LEU   A 1 520 ? 38.777  56.929  -26.968 1.000 53.184  0 1318 LEU   A CA    1 ? 
ATOM   3894  C  C     . LEU   A 1 520 ? 39.624  56.861  -25.690 1.000 51.401  0 1318 LEU   A C     1 ? 
ATOM   3895  O  O     . LEU   A 1 520 ? 39.102  56.492  -24.645 1.000 47.859  0 1318 LEU   A O     1 ? 
ATOM   3896  C  CB    . LEU   A 1 520 ? 39.040  55.739  -27.901 1.000 51.701  0 1318 LEU   A CB    1 ? 
ATOM   3897  C  CG    . LEU   A 1 520 ? 38.893  54.328  -27.304 1.000 53.823  0 1318 LEU   A CG    1 ? 
ATOM   3898  C  CD1   . LEU   A 1 520 ? 37.566  54.141  -26.583 1.000 49.752  0 1318 LEU   A CD1   1 ? 
ATOM   3899  C  CD2   . LEU   A 1 520 ? 39.029  53.277  -28.382 1.000 52.966  0 1318 LEU   A CD2   1 ? 
ATOM   3900  N  N     . ASN   A 1 521 ? 40.920  57.174  -25.799 1.000 48.479  0 1319 ASN   A N     1 ? 
ATOM   3901  C  CA    . ASN   A 1 521 ? 41.841  57.139  -24.676 1.000 51.070  0 1319 ASN   A CA    1 ? 
ATOM   3902  C  C     . ASN   A 1 521 ? 41.387  58.106  -23.572 1.000 52.972  0 1319 ASN   A C     1 ? 
ATOM   3903  O  O     . ASN   A 1 521 ? 41.543  57.808  -22.389 1.000 53.762  0 1319 ASN   A O     1 ? 
ATOM   3904  C  CB    . ASN   A 1 521 ? 43.277  57.440  -25.093 1.000 48.852  0 1319 ASN   A CB    1 ? 
ATOM   3905  C  CG    . ASN   A 1 521 ? 43.913  56.348  -25.923 1.000 65.875  0 1319 ASN   A CG    1 ? 
ATOM   3906  O  OD1   . ASN   A 1 521 ? 44.600  56.655  -26.901 1.000 82.464  0 1319 ASN   A OD1   1 ? 
ATOM   3907  N  ND2   . ASN   A 1 521 ? 43.768  55.083  -25.545 1.000 64.896  0 1319 ASN   A ND2   1 ? 
ATOM   3908  N  N     . ASN   A 1 522 ? 40.799  59.245  -23.946 1.000 48.536  0 1320 ASN   A N     1 ? 
ATOM   3909  C  CA    . ASN   A 1 522 ? 40.308  60.188  -22.961 1.000 50.094  0 1320 ASN   A CA    1 ? 
ATOM   3910  C  C     . ASN   A 1 522 ? 39.103  59.611  -22.234 1.000 54.865  0 1320 ASN   A C     1 ? 
ATOM   3911  O  O     . ASN   A 1 522 ? 38.994  59.744  -21.014 1.000 54.997  0 1320 ASN   A O     1 ? 
ATOM   3912  C  CB    . ASN   A 1 522 ? 40.019  61.558  -23.566 1.000 52.169  0 1320 ASN   A CB    1 ? 
ATOM   3913  C  CG    . ASN   A 1 522 ? 41.298  62.319  -23.857 1.000 59.703  0 1320 ASN   A CG    1 ? 
ATOM   3914  O  OD1   . ASN   A 1 522 ? 42.367  62.004  -23.315 1.000 57.920  0 1320 ASN   A OD1   1 ? 
ATOM   3915  N  ND2   . ASN   A 1 522 ? 41.222  63.300  -24.739 1.000 59.850  0 1320 ASN   A ND2   1 ? 
ATOM   3916  N  N     . LEU   A 1 523 ? 38.214  58.958  -22.989 1.000 53.343  0 1321 LEU   A N     1 ? 
ATOM   3917  C  CA    . LEU   A 1 523 ? 37.062  58.307  -22.401 1.000 49.868  0 1321 LEU   A CA    1 ? 
ATOM   3918  C  C     . LEU   A 1 523 ? 37.523  57.280  -21.371 1.000 47.739  0 1321 LEU   A C     1 ? 
ATOM   3919  O  O     . LEU   A 1 523 ? 36.903  57.165  -20.319 1.000 49.179  0 1321 LEU   A O     1 ? 
ATOM   3920  C  CB    . LEU   A 1 523 ? 36.177  57.696  -23.483 1.000 53.360  0 1321 LEU   A CB    1 ? 
ATOM   3921  C  CG    . LEU   A 1 523 ? 35.467  58.706  -24.391 1.000 55.957  0 1321 LEU   A CG    1 ? 
ATOM   3922  C  CD1   . LEU   A 1 523 ? 34.804  58.070  -25.613 1.000 56.616  0 1321 LEU   A CD1   1 ? 
ATOM   3923  C  CD2   . LEU   A 1 523 ? 34.451  59.510  -23.604 1.000 54.053  0 1321 LEU   A CD2   1 ? 
ATOM   3924  N  N     . TYR   A 1 524 ? 38.615  56.557  -21.656 1.000 47.771  0 1322 TYR   A N     1 ? 
ATOM   3925  C  CA    . TYR   A 1 524 ? 39.100  55.533  -20.743 1.000 49.780  0 1322 TYR   A CA    1 ? 
ATOM   3926  C  C     . TYR   A 1 524 ? 39.578  56.200  -19.450 1.000 54.515  0 1322 TYR   A C     1 ? 
ATOM   3927  O  O     . TYR   A 1 524 ? 39.351  55.665  -18.369 1.000 49.576  0 1322 TYR   A O     1 ? 
ATOM   3928  C  CB    . TYR   A 1 524 ? 40.194  54.613  -21.300 1.000 48.231  0 1322 TYR   A CB    1 ? 
ATOM   3929  C  CG    . TYR   A 1 524 ? 39.776  53.606  -22.375 1.000 55.003  0 1322 TYR   A CG    1 ? 
ATOM   3930  C  CD1   . TYR   A 1 524 ? 38.576  52.897  -22.309 1.000 54.084  0 1322 TYR   A CD1   1 ? 
ATOM   3931  C  CD2   . TYR   A 1 524 ? 40.613  53.358  -23.464 1.000 52.651  0 1322 TYR   A CD2   1 ? 
ATOM   3932  C  CE1   . TYR   A 1 524 ? 38.236  51.971  -23.289 1.000 55.528  0 1322 TYR   A CE1   1 ? 
ATOM   3933  C  CE2   . TYR   A 1 524 ? 40.292  52.433  -24.437 1.000 48.695  0 1322 TYR   A CE2   1 ? 
ATOM   3934  C  CZ    . TYR   A 1 524 ? 39.095  51.741  -24.359 1.000 59.540  0 1322 TYR   A CZ    1 ? 
ATOM   3935  O  OH    . TYR   A 1 524 ? 38.803  50.849  -25.363 1.000 54.481  0 1322 TYR   A OH    1 ? 
ATOM   3936  N  N     . LYS   A 1 525 ? 40.199  57.382  -19.578 1.000 56.022  0 1323 LYS   A N     1 ? 
ATOM   3937  C  CA    . LYS   A 1 525 ? 40.733  58.106  -18.438 1.000 50.990  0 1323 LYS   A CA    1 ? 
ATOM   3938  C  C     . LYS   A 1 525 ? 39.624  58.695  -17.568 1.000 50.081  0 1323 LYS   A C     1 ? 
ATOM   3939  O  O     . LYS   A 1 525 ? 39.819  58.826  -16.372 1.000 49.090  0 1323 LYS   A O     1 ? 
ATOM   3940  C  CB    . LYS   A 1 525 ? 41.733  59.184  -18.861 1.000 57.381  0 1323 LYS   A CB    1 ? 
ATOM   3941  C  CG    . LYS   A 1 525 ? 43.200  58.865  -18.587 1.000 70.333  0 1323 LYS   A CG    1 ? 
ATOM   3942  C  CD    . LYS   A 1 525 ? 43.689  57.500  -19.071 1.000 90.055  0 1323 LYS   A CD    1 ? 
ATOM   3943  C  CE    . LYS   A 1 525 ? 43.593  56.354  -18.074 1.000 99.928  0 1323 LYS   A CE    1 ? 
ATOM   3944  N  NZ    . LYS   A 1 525 ? 43.476  55.036  -18.715 1.000 86.708  0 1323 LYS   A NZ    1 ? 
ATOM   3945  N  N     . GLN   A 1 526 ? 38.478  59.059  -18.143 1.000 48.472  0 1324 GLN   A N     1 ? 
ATOM   3946  C  CA    . GLN   A 1 526 ? 37.575  59.969  -17.466 1.000 46.722  0 1324 GLN   A CA    1 ? 
ATOM   3947  C  C     . GLN   A 1 526 ? 36.208  59.343  -17.231 1.000 53.886  0 1324 GLN   A C     1 ? 
ATOM   3948  O  O     . GLN   A 1 526 ? 35.321  60.048  -16.759 1.000 53.298  0 1324 GLN   A O     1 ? 
ATOM   3949  C  CB    . GLN   A 1 526 ? 37.369  61.248  -18.281 1.000 53.798  0 1324 GLN   A CB    1 ? 
ATOM   3950  C  CG    . GLN   A 1 526 ? 38.645  62.031  -18.565 1.000 52.844  0 1324 GLN   A CG    1 ? 
ATOM   3951  C  CD    . GLN   A 1 526 ? 38.444  63.113  -19.614 1.000 64.815  0 1324 GLN   A CD    1 ? 
ATOM   3952  O  OE1   . GLN   A 1 526 ? 38.947  63.020  -20.741 1.000 67.317  0 1324 GLN   A OE1   1 ? 
ATOM   3953  N  NE2   . GLN   A 1 526 ? 37.689  64.146  -19.269 1.000 63.106  0 1324 GLN   A NE2   1 ? 
ATOM   3954  N  N     . THR   A 1 527 ? 36.017  58.058  -17.579 1.000 46.779  0 1325 THR   A N     1 ? 
ATOM   3955  C  CA    . THR   A 1 527 ? 34.686  57.468  -17.507 1.000 50.236  0 1325 THR   A CA    1 ? 
ATOM   3956  C  C     . THR   A 1 527 ? 34.821  56.006  -17.106 1.000 46.284  0 1325 THR   A C     1 ? 
ATOM   3957  O  O     . THR   A 1 527 ? 35.909  55.431  -17.184 1.000 44.003  0 1325 THR   A O     1 ? 
ATOM   3958  C  CB    . THR   A 1 527 ? 33.956  57.568  -18.852 1.000 57.381  0 1325 THR   A CB    1 ? 
ATOM   3959  O  OG1   . THR   A 1 527 ? 34.464  56.550  -19.725 1.000 49.779  0 1325 THR   A OG1   1 ? 
ATOM   3960  C  CG2   . THR   A 1 527 ? 34.115  58.929  -19.503 1.000 56.109  0 1325 THR   A CG2   1 ? 
ATOM   3961  N  N     . PRO   A 1 528 ? 33.705  55.375  -16.694 1.000 44.924  0 1326 PRO   A N     1 ? 
ATOM   3962  C  CA    . PRO   A 1 528 ? 33.681  53.940  -16.395 1.000 46.294  0 1326 PRO   A CA    1 ? 
ATOM   3963  C  C     . PRO   A 1 528 ? 33.884  53.007  -17.598 1.000 51.173  0 1326 PRO   A C     1 ? 
ATOM   3964  O  O     . PRO   A 1 528 ? 33.769  51.799  -17.452 1.000 50.830  0 1326 PRO   A O     1 ? 
ATOM   3965  C  CB    . PRO   A 1 528 ? 32.280  53.704  -15.810 1.000 48.376  0 1326 PRO   A CB    1 ? 
ATOM   3966  C  CG    . PRO   A 1 528 ? 31.723  55.093  -15.525 1.000 51.553  0 1326 PRO   A CG    1 ? 
ATOM   3967  C  CD    . PRO   A 1 528 ? 32.412  56.043  -16.457 1.000 48.921  0 1326 PRO   A CD    1 ? 
ATOM   3968  N  N     . LEU   A 1 529 ? 34.119  53.550  -18.799 1.000 52.602  0 1327 LEU   A N     1 ? 
ATOM   3969  C  CA    . LEU   A 1 529 ? 34.537  52.743  -19.943 1.000 55.097  0 1327 LEU   A CA    1 ? 
ATOM   3970  C  C     . LEU   A 1 529 ? 35.762  51.903  -19.565 1.000 51.895  0 1327 LEU   A C     1 ? 
ATOM   3971  O  O     . LEU   A 1 529 ? 35.907  50.794  -20.046 1.000 48.481  0 1327 LEU   A O     1 ? 
ATOM   3972  C  CB    . LEU   A 1 529 ? 34.846  53.683  -21.105 1.000 55.571  0 1327 LEU   A CB    1 ? 
ATOM   3973  C  CG    . LEU   A 1 529 ? 34.295  53.312  -22.475 1.000 66.909  0 1327 LEU   A CG    1 ? 
ATOM   3974  C  CD1   . LEU   A 1 529 ? 32.798  53.105  -22.434 1.000 63.397  0 1327 LEU   A CD1   1 ? 
ATOM   3975  C  CD2   . LEU   A 1 529 ? 34.658  54.442  -23.421 1.000 76.209  0 1327 LEU   A CD2   1 ? 
ATOM   3976  N  N     . GLN   A 1 530 ? 36.628  52.443  -18.691 1.000 43.583  0 1328 GLN   A N     1 ? 
ATOM   3977  C  CA    . GLN   A 1 530 ? 37.659  51.680  -18.018 1.000 44.786  0 1328 GLN   A CA    1 ? 
ATOM   3978  C  C     . GLN   A 1 530 ? 37.396  51.786  -16.514 1.000 47.581  0 1328 GLN   A C     1 ? 
ATOM   3979  O  O     . GLN   A 1 530 ? 37.034  52.851  -16.024 1.000 46.726  0 1328 GLN   A O     1 ? 
ATOM   3980  C  CB    . GLN   A 1 530 ? 39.063  52.151  -18.410 1.000 44.556  0 1328 GLN   A CB    1 ? 
ATOM   3981  C  CG    . GLN   A 1 530 ? 40.174  51.516  -17.581 1.000 48.739  0 1328 GLN   A CG    1 ? 
ATOM   3982  C  CD    . GLN   A 1 530 ? 41.563  51.854  -18.074 1.000 53.792  0 1328 GLN   A CD    1 ? 
ATOM   3983  O  OE1   . GLN   A 1 530 ? 41.765  52.192  -19.235 1.000 47.950  0 1328 GLN   A OE1   1 ? 
ATOM   3984  N  NE2   . GLN   A 1 530 ? 42.561  51.687  -17.219 1.000 59.763  0 1328 GLN   A NE2   1 ? 
ATOM   3985  N  N     . THR   A 1 531 ? 37.547  50.659  -15.809 1.000 43.794  0 1329 THR   A N     1 ? 
ATOM   3986  C  CA    . THR   A 1 531 ? 37.201  50.535  -14.403 1.000 46.450  0 1329 THR   A CA    1 ? 
ATOM   3987  C  C     . THR   A 1 531 ? 38.168  49.529  -13.787 1.000 44.461  0 1329 THR   A C     1 ? 
ATOM   3988  O  O     . THR   A 1 531 ? 38.549  48.563  -14.435 1.000 53.476  0 1329 THR   A O     1 ? 
ATOM   3989  C  CB    . THR   A 1 531 ? 35.741  50.065  -14.255 1.000 50.426  0 1329 THR   A CB    1 ? 
ATOM   3990  O  OG1   . THR   A 1 531 ? 34.843  51.081  -14.696 1.000 54.560  0 1329 THR   A OG1   1 ? 
ATOM   3991  C  CG2   . THR   A 1 531 ? 35.365  49.755  -12.825 1.000 51.281  0 1329 THR   A CG2   1 ? 
ATOM   3992  N  N     . SER   A 1 532 ? 38.478  49.729  -12.509 1.000 46.134  0 1330 SER   A N     1 ? 
ATOM   3993  C  CA    . SER   A 1 532 ? 39.363  48.882  -11.730 1.000 51.134  0 1330 SER   A CA    1 ? 
ATOM   3994  C  C     . SER   A 1 532 ? 38.544  47.855  -10.957 1.000 49.834  0 1330 SER   A C     1 ? 
ATOM   3995  O  O     . SER   A 1 532 ? 37.508  48.213  -10.406 1.000 46.494  0 1330 SER   A O     1 ? 
ATOM   3996  C  CB    . SER   A 1 532 ? 40.174  49.747  -10.790 1.000 50.985  0 1330 SER   A CB    1 ? 
ATOM   3997  O  OG    . SER   A 1 532 ? 40.994  48.943  -9.958  1.000 64.778  0 1330 SER   A OG    1 ? 
ATOM   3998  N  N     . PHE   A 1 533 ? 39.001  46.592  -10.908 1.000 49.602  0 1331 PHE   A N     1 ? 
ATOM   3999  C  CA    . PHE   A 1 533 ? 38.411  45.605  -10.010 1.000 46.174  0 1331 PHE   A CA    1 ? 
ATOM   4000  C  C     . PHE   A 1 533 ? 39.414  45.363  -8.894  1.000 44.530  0 1331 PHE   A C     1 ? 
ATOM   4001  O  O     . PHE   A 1 533 ? 40.473  44.799  -9.149  1.000 44.844  0 1331 PHE   A O     1 ? 
ATOM   4002  C  CB    . PHE   A 1 533 ? 38.098  44.263  -10.683 1.000 44.846  0 1331 PHE   A CB    1 ? 
ATOM   4003  C  CG    . PHE   A 1 533 ? 37.282  43.288  -9.845  1.000 43.511  0 1331 PHE   A CG    1 ? 
ATOM   4004  C  CD1   . PHE   A 1 533 ? 37.870  42.552  -8.821  1.000 38.562  0 1331 PHE   A CD1   1 ? 
ATOM   4005  C  CD2   . PHE   A 1 533 ? 35.922  43.101  -10.092 1.000 46.165  0 1331 PHE   A CD2   1 ? 
ATOM   4006  C  CE1   . PHE   A 1 533 ? 37.115  41.684  -8.048  1.000 43.795  0 1331 PHE   A CE1   1 ? 
ATOM   4007  C  CE2   . PHE   A 1 533 ? 35.183  42.191  -9.349  1.000 43.999  0 1331 PHE   A CE2   1 ? 
ATOM   4008  C  CZ    . PHE   A 1 533 ? 35.773  41.490  -8.320  1.000 42.510  0 1331 PHE   A CZ    1 ? 
ATOM   4009  N  N     . GLY   A 1 534 ? 39.086  45.803  -7.678  1.000 38.941  0 1332 GLY   A N     1 ? 
ATOM   4010  C  CA    . GLY   A 1 534 ? 39.978  45.666  -6.541  1.000 39.497  0 1332 GLY   A CA    1 ? 
ATOM   4011  C  C     . GLY   A 1 534 ? 39.784  44.311  -5.878  1.000 42.073  0 1332 GLY   A C     1 ? 
ATOM   4012  O  O     . GLY   A 1 534 ? 38.862  44.128  -5.087  1.000 46.744  0 1332 GLY   A O     1 ? 
ATOM   4013  N  N     . VAL   A 1 535 ? 40.672  43.367  -6.194  1.000 36.526  0 1333 VAL   A N     1 ? 
ATOM   4014  C  CA    . VAL   A 1 535 ? 40.559  42.040  -5.630  1.000 39.350  0 1333 VAL   A CA    1 ? 
ATOM   4015  C  C     . VAL   A 1 535 ? 40.851  42.083  -4.135  1.000 42.663  0 1333 VAL   A C     1 ? 
ATOM   4016  O  O     . VAL   A 1 535 ? 41.829  42.686  -3.701  1.000 42.073  0 1333 VAL   A O     1 ? 
ATOM   4017  C  CB    . VAL   A 1 535 ? 41.490  41.027  -6.320  1.000 40.862  0 1333 VAL   A CB    1 ? 
ATOM   4018  C  CG1   . VAL   A 1 535 ? 41.327  39.630  -5.725  1.000 40.855  0 1333 VAL   A CG1   1 ? 
ATOM   4019  C  CG2   . VAL   A 1 535 ? 41.274  41.012  -7.824  1.000 43.437  0 1333 VAL   A CG2   1 ? 
ATOM   4020  N  N     . ASN   A 1 536 ? 40.042  41.337  -3.377  1.000 39.170  0 1334 ASN   A N     1 ? 
ATOM   4021  C  CA    . ASN   A 1 536 ? 40.156  41.274  -1.935  1.000 39.590  0 1334 ASN   A CA    1 ? 
ATOM   4022  C  C     . ASN   A 1 536 ? 39.513  39.967  -1.512  1.000 38.133  0 1334 ASN   A C     1 ? 
ATOM   4023  O  O     . ASN   A 1 536 ? 38.343  39.932  -1.117  1.000 41.722  0 1334 ASN   A O     1 ? 
ATOM   4024  C  CB    . ASN   A 1 536 ? 39.535  42.501  -1.267  1.000 38.636  0 1334 ASN   A CB    1 ? 
ATOM   4025  C  CG    . ASN   A 1 536 ? 39.702  42.540  0.236   1.000 44.090  0 1334 ASN   A CG    1 ? 
ATOM   4026  O  OD1   . ASN   A 1 536 ? 40.646  41.961  0.792   1.000 43.269  0 1334 ASN   A OD1   1 ? 
ATOM   4027  N  ND2   . ASN   A 1 536 ? 38.832  43.293  0.900   1.000 48.730  0 1334 ASN   A ND2   1 ? 
ATOM   4028  N  N     . MET   A 1 537 ? 40.290  38.887  -1.628  1.000 39.457  0 1335 MET   A N     1 ? 
ATOM   4029  C  CA    . MET   A 1 537 ? 39.741  37.554  -1.501  1.000 39.921  0 1335 MET   A CA    1 ? 
ATOM   4030  C  C     . MET   A 1 537 ? 39.628  37.152  -0.039  1.000 40.296  0 1335 MET   A C     1 ? 
ATOM   4031  O  O     . MET   A 1 537 ? 40.421  36.349  0.463   1.000 39.982  0 1335 MET   A O     1 ? 
ATOM   4032  C  CB    . MET   A 1 537 ? 40.542  36.560  -2.343  1.000 42.381  0 1335 MET   A CB    1 ? 
ATOM   4033  C  CG    . MET   A 1 537 ? 40.559  36.969  -3.806  1.000 51.370  0 1335 MET   A CG    1 ? 
ATOM   4034  S  SD    . MET   A 1 537 ? 40.763  35.622  -4.990  1.000 57.349  0 1335 MET   A SD    1 ? 
ATOM   4035  C  CE    . MET   A 1 537 ? 42.343  34.916  -4.507  1.000 57.067  0 1335 MET   A CE    1 ? 
ATOM   4036  N  N     . ILE   A 1 538 ? 38.531  37.608  0.587   1.000 41.754  0 1336 ILE   A N     1 ? 
ATOM   4037  C  CA    . ILE   A 1 538 ? 38.160  37.133  1.907   1.000 40.778  0 1336 ILE   A CA    1 ? 
ATOM   4038  C  C     . ILE   A 1 538 ? 37.000  36.133  1.835   1.000 41.126  0 1336 ILE   A C     1 ? 
ATOM   4039  O  O     . ILE   A 1 538 ? 35.974  36.359  1.182   1.000 38.299  0 1336 ILE   A O     1 ? 
ATOM   4040  C  CB    . ILE   A 1 538 ? 37.883  38.330  2.823   1.000 41.345  0 1336 ILE   A CB    1 ? 
ATOM   4041  C  CG1   . ILE   A 1 538 ? 39.187  39.095  3.040   1.000 44.901  0 1336 ILE   A CG1   1 ? 
ATOM   4042  C  CG2   . ILE   A 1 538 ? 37.279  37.870  4.152   1.000 43.197  0 1336 ILE   A CG2   1 ? 
ATOM   4043  C  CD1   . ILE   A 1 538 ? 39.058  40.398  3.802   1.000 40.954  0 1336 ILE   A CD1   1 ? 
ATOM   4044  N  N     . ALA   A 1 539 ? 37.187  34.990  2.501   1.000 41.449  0 1337 ALA   A N     1 ? 
ATOM   4045  C  CA    . ALA   A 1 539 ? 36.158  33.958  2.547   1.000 44.439  0 1337 ALA   A CA    1 ? 
ATOM   4046  C  C     . ALA   A 1 539 ? 36.205  33.296  3.914   1.000 44.048  0 1337 ALA   A C     1 ? 
ATOM   4047  O  O     . ALA   A 1 539 ? 37.207  33.422  4.629   1.000 44.109  0 1337 ALA   A O     1 ? 
ATOM   4048  C  CB    . ALA   A 1 539 ? 36.329  32.936  1.429   1.000 45.724  0 1337 ALA   A CB    1 ? 
ATOM   4049  N  N     . LEU   A 1 540 ? 35.105  32.616  4.269   1.000 41.592  0 1338 LEU   A N     1 ? 
ATOM   4050  C  CA    . LEU   A 1 540 ? 35.072  31.830  5.493   1.000 41.234  0 1338 LEU   A CA    1 ? 
ATOM   4051  C  C     . LEU   A 1 540 ? 35.794  30.502  5.261   1.000 43.367  0 1338 LEU   A C     1 ? 
ATOM   4052  O  O     . LEU   A 1 540 ? 35.494  29.731  4.341   1.000 44.749  0 1338 LEU   A O     1 ? 
ATOM   4053  C  CB    . LEU   A 1 540 ? 33.650  31.588  5.981   1.000 47.006  0 1338 LEU   A CB    1 ? 
ATOM   4054  C  CG    . LEU   A 1 540 ? 32.837  32.859  6.253   1.000 48.817  0 1338 LEU   A CG    1 ? 
ATOM   4055  C  CD1   . LEU   A 1 540 ? 31.374  32.530  6.435   1.000 46.319  0 1338 LEU   A CD1   1 ? 
ATOM   4056  C  CD2   . LEU   A 1 540 ? 33.416  33.586  7.453   1.000 47.385  0 1338 LEU   A CD2   1 ? 
ATOM   4057  N  N     . VAL   A 1 541 ? 36.759  30.267  6.135   1.000 42.307  0 1339 VAL   A N     1 ? 
ATOM   4058  C  CA    . VAL   A 1 541 ? 37.572  29.069  6.165   1.000 42.853  0 1339 VAL   A CA    1 ? 
ATOM   4059  C  C     . VAL   A 1 541 ? 37.461  28.525  7.580   1.000 41.363  0 1339 VAL   A C     1 ? 
ATOM   4060  O  O     . VAL   A 1 541 ? 37.788  29.239  8.522   1.000 41.912  0 1339 VAL   A O     1 ? 
ATOM   4061  C  CB    . VAL   A 1 541 ? 39.027  29.450  5.821   1.000 40.188  0 1339 VAL   A CB    1 ? 
ATOM   4062  C  CG1   . VAL   A 1 541 ? 39.950  28.234  5.885   1.000 41.704  0 1339 VAL   A CG1   1 ? 
ATOM   4063  C  CG2   . VAL   A 1 541 ? 39.130  30.156  4.472   1.000 41.288  0 1339 VAL   A CG2   1 ? 
ATOM   4064  N  N     . ASN   A 1 542 ? 36.964  27.294  7.738   1.000 49.344  0 1340 ASN   A N     1 ? 
ATOM   4065  C  CA    . ASN   A 1 542 ? 36.624  26.785  9.056   1.000 53.518  0 1340 ASN   A CA    1 ? 
ATOM   4066  C  C     . ASN   A 1 542 ? 35.796  27.822  9.810   1.000 56.089  0 1340 ASN   A C     1 ? 
ATOM   4067  O  O     . ASN   A 1 542 ? 36.036  28.039  10.985  1.000 50.357  0 1340 ASN   A O     1 ? 
ATOM   4068  C  CB    . ASN   A 1 542 ? 37.873  26.448  9.872   1.000 54.677  0 1340 ASN   A CB    1 ? 
ATOM   4069  C  CG    . ASN   A 1 542 ? 38.738  25.427  9.174   1.000 62.089  0 1340 ASN   A CG    1 ? 
ATOM   4070  O  OD1   . ASN   A 1 542 ? 38.220  24.431  8.652   1.000 63.288  0 1340 ASN   A OD1   1 ? 
ATOM   4071  N  ND2   . ASN   A 1 542 ? 40.046  25.653  9.131   1.000 65.264  0 1340 ASN   A ND2   1 ? 
ATOM   4072  N  N     . GLY   A 1 543 ? 34.880  28.511  9.121   1.000 52.486  0 1341 GLY   A N     1 ? 
ATOM   4073  C  CA    . GLY   A 1 543 ? 33.901  29.345  9.802   1.000 56.640  0 1341 GLY   A CA    1 ? 
ATOM   4074  C  C     . GLY   A 1 543 ? 34.438  30.691  10.297  1.000 54.563  0 1341 GLY   A C     1 ? 
ATOM   4075  O  O     . GLY   A 1 543 ? 33.764  31.375  11.077  1.000 50.131  0 1341 GLY   A O     1 ? 
ATOM   4076  N  N     . ARG   A 1 544 ? 35.633  31.079  9.847   1.000 46.533  0 1342 ARG   A N     1 ? 
ATOM   4077  C  CA    . ARG   A 1 544 ? 36.244  32.324  10.284  1.000 48.047  0 1342 ARG   A CA    1 ? 
ATOM   4078  C  C     . ARG   A 1 544 ? 36.738  33.053  9.042   1.000 42.267  0 1342 ARG   A C     1 ? 
ATOM   4079  O  O     . ARG   A 1 544 ? 37.176  32.397  8.105   1.000 41.616  0 1342 ARG   A O     1 ? 
ATOM   4080  C  CB    . ARG   A 1 544 ? 37.450  32.057  11.192  1.000 57.667  0 1342 ARG   A CB    1 ? 
ATOM   4081  C  CG    . ARG   A 1 544 ? 37.272  30.899  12.167  1.000 71.513  0 1342 ARG   A CG    1 ? 
ATOM   4082  C  CD    . ARG   A 1 544 ? 38.586  30.147  12.458  1.000 80.055  0 1342 ARG   A CD    1 ? 
ATOM   4083  N  NE    . ARG   A 1 544 ? 39.418  30.833  13.454  1.000 88.483  0 1342 ARG   A NE    1 ? 
ATOM   4084  C  CZ    . ARG   A 1 544 ? 39.312  30.716  14.775  1.000 85.919  0 1342 ARG   A CZ    1 ? 
ATOM   4085  N  NH1   . ARG   A 1 544 ? 40.003  31.528  15.555  1.000 93.375  0 1342 ARG   A NH1   1 ? 
ATOM   4086  N  NH2   . ARG   A 1 544 ? 38.503  29.818  15.310  1.000 83.964  0 1342 ARG   A NH2   1 ? 
ATOM   4087  N  N     . PRO   A 1 545 ? 36.710  34.402  8.988   1.000 43.118  0 1343 PRO   A N     1 ? 
ATOM   4088  C  CA    . PRO   A 1 545 ? 37.145  35.129  7.795   1.000 39.992  0 1343 PRO   A CA    1 ? 
ATOM   4089  C  C     . PRO   A 1 545 ? 38.648  35.067  7.567   1.000 41.316  0 1343 PRO   A C     1 ? 
ATOM   4090  O  O     . PRO   A 1 545 ? 39.393  35.223  8.515   1.000 39.731  0 1343 PRO   A O     1 ? 
ATOM   4091  C  CB    . PRO   A 1 545 ? 36.705  36.555  8.057   1.000 40.966  0 1343 PRO   A CB    1 ? 
ATOM   4092  C  CG    . PRO   A 1 545 ? 36.664  36.642  9.568   1.000 45.457  0 1343 PRO   A CG    1 ? 
ATOM   4093  C  CD    . PRO   A 1 545 ? 36.243  35.287  10.067  1.000 43.935  0 1343 PRO   A CD    1 ? 
ATOM   4094  N  N     . LYS   A 1 546 ? 39.077  34.801  6.325   1.000 47.732  0 1344 LYS   A N     1 ? 
ATOM   4095  C  CA    . LYS   A 1 546 ? 40.494  34.715  5.978   1.000 43.206  0 1344 LYS   A CA    1 ? 
ATOM   4096  C  C     . LYS   A 1 546 ? 40.712  35.330  4.594   1.000 42.073  0 1344 LYS   A C     1 ? 
ATOM   4097  O  O     . LYS   A 1 546 ? 39.940  35.109  3.661   1.000 43.016  0 1344 LYS   A O     1 ? 
ATOM   4098  C  CB    . LYS   A 1 546 ? 40.923  33.243  6.071   1.000 48.100  0 1344 LYS   A CB    1 ? 
ATOM   4099  C  CG    . LYS   A 1 546 ? 42.405  32.922  6.296   1.000 56.700  0 1344 LYS   A CG    1 ? 
ATOM   4100  C  CD    . LYS   A 1 546 ? 42.602  31.417  6.519   1.000 65.089  0 1344 LYS   A CD    1 ? 
ATOM   4101  C  CE    . LYS   A 1 546 ? 44.004  30.905  6.719   1.000 66.730  0 1344 LYS   A CE    1 ? 
ATOM   4102  N  NZ    . LYS   A 1 546 ? 44.925  31.359  5.668   1.000 67.405  0 1344 LYS   A NZ    1 ? 
ATOM   4103  N  N     . LEU   A 1 547 ? 41.747  36.169  4.490   1.000 40.279  0 1345 LEU   A N     1 ? 
ATOM   4104  C  CA    . LEU   A 1 547 ? 42.298  36.592  3.217   1.000 42.279  0 1345 LEU   A CA    1 ? 
ATOM   4105  C  C     . LEU   A 1 547 ? 43.094  35.426  2.618   1.000 46.349  0 1345 LEU   A C     1 ? 
ATOM   4106  O  O     . LEU   A 1 547 ? 44.037  34.958  3.247   1.000 47.236  0 1345 LEU   A O     1 ? 
ATOM   4107  C  CB    . LEU   A 1 547 ? 43.160  37.834  3.472   1.000 41.830  0 1345 LEU   A CB    1 ? 
ATOM   4108  C  CG    . LEU   A 1 547 ? 43.970  38.348  2.275   1.000 47.500  0 1345 LEU   A CG    1 ? 
ATOM   4109  C  CD1   . LEU   A 1 547 ? 43.020  38.592  1.111   1.000 48.069  0 1345 LEU   A CD1   1 ? 
ATOM   4110  C  CD2   . LEU   A 1 547 ? 44.781  39.600  2.573   1.000 48.868  0 1345 LEU   A CD2   1 ? 
ATOM   4111  N  N     . ILE   A 1 548 ? 42.719  34.960  1.414   1.000 44.576  0 1346 ILE   A N     1 ? 
ATOM   4112  C  CA    . ILE   A 1 548 ? 43.312  33.760  0.839   1.000 45.869  0 1346 ILE   A CA    1 ? 
ATOM   4113  C  C     . ILE   A 1 548 ? 43.794  34.089  -0.564  1.000 48.972  0 1346 ILE   A C     1 ? 
ATOM   4114  O  O     . ILE   A 1 548 ? 43.178  34.919  -1.234  1.000 50.951  0 1346 ILE   A O     1 ? 
ATOM   4115  C  CB    . ILE   A 1 548 ? 42.317  32.585  0.831   1.000 47.518  0 1346 ILE   A CB    1 ? 
ATOM   4116  C  CG1   . ILE   A 1 548 ? 41.143  32.825  -0.131  1.000 45.912  0 1346 ILE   A CG1   1 ? 
ATOM   4117  C  CG2   . ILE   A 1 548 ? 41.855  32.277  2.254   1.000 47.140  0 1346 ILE   A CG2   1 ? 
ATOM   4118  C  CD1   . ILE   A 1 548 ? 40.148  31.678  -0.221  1.000 46.300  0 1346 ILE   A CD1   1 ? 
ATOM   4119  N  N     . ASN   A 1 549 ? 44.880  33.422  -0.989  1.000 43.371  0 1347 ASN   A N     1 ? 
ATOM   4120  C  CA    . ASN   A 1 549 ? 45.359  33.527  -2.355  1.000 42.704  0 1347 ASN   A CA    1 ? 
ATOM   4121  C  C     . ASN   A 1 549 ? 44.688  32.435  -3.200  1.000 44.745  0 1347 ASN   A C     1 ? 
ATOM   4122  O  O     . ASN   A 1 549 ? 43.884  31.674  -2.680  1.000 44.015  0 1347 ASN   A O     1 ? 
ATOM   4123  C  CB    . ASN   A 1 549 ? 46.886  33.538  -2.371  1.000 50.463  0 1347 ASN   A CB    1 ? 
ATOM   4124  C  CG    . ASN   A 1 549 ? 47.513  32.191  -2.106  1.000 50.510  0 1347 ASN   A CG    1 ? 
ATOM   4125  O  OD1   . ASN   A 1 549 ? 46.907  31.131  -2.308  1.000 48.948  0 1347 ASN   A OD1   1 ? 
ATOM   4126  N  ND2   . ASN   A 1 549 ? 48.783  32.217  -1.738  1.000 55.314  0 1347 ASN   A ND2   1 ? 
ATOM   4127  N  N     . LEU   A 1 550 ? 45.029  32.370  -4.497  1.000 49.056  0 1348 LEU   A N     1 ? 
ATOM   4128  C  CA    . LEU   A 1 550 ? 44.450  31.427  -5.445  1.000 50.038  0 1348 LEU   A CA    1 ? 
ATOM   4129  C  C     . LEU   A 1 550 ? 44.675  29.999  -4.967  1.000 49.605  0 1348 LEU   A C     1 ? 
ATOM   4130  O  O     . LEU   A 1 550 ? 43.755  29.192  -4.962  1.000 48.818  0 1348 LEU   A O     1 ? 
ATOM   4131  C  CB    . LEU   A 1 550 ? 45.054  31.597  -6.842  1.000 49.547  0 1348 LEU   A CB    1 ? 
ATOM   4132  C  CG    . LEU   A 1 550 ? 44.504  30.675  -7.938  1.000 47.735  0 1348 LEU   A CG    1 ? 
ATOM   4133  C  CD1   . LEU   A 1 550 ? 43.020  30.923  -8.164  1.000 47.901  0 1348 LEU   A CD1   1 ? 
ATOM   4134  C  CD2   . LEU   A 1 550 ? 45.242  30.914  -9.238  1.000 52.577  0 1348 LEU   A CD2   1 ? 
ATOM   4135  N  N     . LYS   A 1 551 ? 45.919  29.669  -4.620  1.000 48.239  0 1349 LYS   A N     1 ? 
ATOM   4136  C  CA    . LYS   A 1 551 ? 46.247  28.293  -4.331  1.000 43.431  0 1349 LYS   A CA    1 ? 
ATOM   4137  C  C     . LYS   A 1 551 ? 45.471  27.862  -3.098  1.000 45.639  0 1349 LYS   A C     1 ? 
ATOM   4138  O  O     . LYS   A 1 551 ? 44.906  26.763  -3.083  1.000 44.906  0 1349 LYS   A O     1 ? 
ATOM   4139  C  CB    . LYS   A 1 551 ? 47.755  28.049  -4.177  1.000 46.498  0 1349 LYS   A CB    1 ? 
ATOM   4140  C  CG    . LYS   A 1 551 ? 48.133  26.678  -3.626  1.000 47.698  0 1349 LYS   A CG    1 ? 
ATOM   4141  C  CD    . LYS   A 1 551 ? 49.596  26.313  -3.828  1.000 48.912  0 1349 LYS   A CD    1 ? 
ATOM   4142  C  CE    . LYS   A 1 551 ? 49.864  24.892  -3.491  1.000 52.590  0 1349 LYS   A CE    1 ? 
ATOM   4143  N  NZ    . LYS   A 1 551 ? 51.294  24.705  -3.243  1.000 53.458  0 1349 LYS   A NZ    1 ? 
ATOM   4144  N  N     . GLU   A 1 552 ? 45.459  28.724  -2.074  1.000 40.818  0 1350 GLU   A N     1 ? 
ATOM   4145  C  CA    . GLU   A 1 552 ? 44.721  28.413  -0.858  1.000 43.832  0 1350 GLU   A CA    1 ? 
ATOM   4146  C  C     . GLU   A 1 552 ? 43.245  28.167  -1.190  1.000 46.338  0 1350 GLU   A C     1 ? 
ATOM   4147  O  O     . GLU   A 1 552 ? 42.633  27.241  -0.658  1.000 41.901  0 1350 GLU   A O     1 ? 
ATOM   4148  C  CB    . GLU   A 1 552 ? 44.869  29.466  0.237   1.000 44.972  0 1350 GLU   A CB    1 ? 
ATOM   4149  C  CG    . GLU   A 1 552 ? 44.063  29.108  1.483   1.000 54.459  0 1350 GLU   A CG    1 ? 
ATOM   4150  C  CD    . GLU   A 1 552 ? 44.446  29.815  2.775   1.000 53.612  0 1350 GLU   A CD    1 ? 
ATOM   4151  O  OE1   . GLU   A 1 552 ? 45.240  30.791  2.659   1.000 48.757  0 1350 GLU   A OE1   1 ? 
ATOM   4152  O  OE2   . GLU   A 1 552 ? 43.977  29.388  3.877   1.000 55.713  0 1350 GLU   A OE2   1 ? 
ATOM   4153  N  N     . ALA   A 1 553 ? 42.669  28.987  -2.075  1.000 40.313  0 1351 ALA   A N     1 ? 
ATOM   4154  C  CA    . ALA   A 1 553 ? 41.268  28.813  -2.412  1.000 44.842  0 1351 ALA   A CA    1 ? 
ATOM   4155  C  C     . ALA   A 1 553 ? 41.081  27.454  -3.103  1.000 43.105  0 1351 ALA   A C     1 ? 
ATOM   4156  O  O     . ALA   A 1 553 ? 40.180  26.724  -2.747  1.000 40.544  0 1351 ALA   A O     1 ? 
ATOM   4157  C  CB    . ALA   A 1 553 ? 40.758  29.988  -3.234  1.000 40.358  0 1351 ALA   A CB    1 ? 
ATOM   4158  N  N     . LEU   A 1 554 ? 41.976  27.077  -4.026  1.000 41.707  0 1352 LEU   A N     1 ? 
ATOM   4159  C  CA    . LEU   A 1 554 ? 41.855  25.808  -4.728  1.000 43.258  0 1352 LEU   A CA    1 ? 
ATOM   4160  C  C     . LEU   A 1 554 ? 42.083  24.635  -3.793  1.000 41.226  0 1352 LEU   A C     1 ? 
ATOM   4161  O  O     . LEU   A 1 554 ? 41.374  23.623  -3.892  1.000 44.448  0 1352 LEU   A O     1 ? 
ATOM   4162  C  CB    . LEU   A 1 554 ? 42.797  25.735  -5.919  1.000 42.525  0 1352 LEU   A CB    1 ? 
ATOM   4163  C  CG    . LEU   A 1 554 ? 42.530  26.733  -7.046  1.000 44.355  0 1352 LEU   A CG    1 ? 
ATOM   4164  C  CD1   . LEU   A 1 554 ? 43.701  26.700  -8.005  1.000 49.275  0 1352 LEU   A CD1   1 ? 
ATOM   4165  C  CD2   . LEU   A 1 554 ? 41.244  26.503  -7.808  1.000 45.189  0 1352 LEU   A CD2   1 ? 
ATOM   4166  N  N     . VAL   A 1 555 ? 43.048  24.784  -2.877  1.000 44.505  0 1353 VAL   A N     1 ? 
ATOM   4167  C  CA    . VAL   A 1 555 ? 43.372  23.738  -1.910  1.000 46.307  0 1353 VAL   A CA    1 ? 
ATOM   4168  C  C     . VAL   A 1 555 ? 42.142  23.402  -1.055  1.000 49.217  0 1353 VAL   A C     1 ? 
ATOM   4169  O  O     . VAL   A 1 555 ? 41.799  22.230  -0.862  1.000 43.263  0 1353 VAL   A O     1 ? 
ATOM   4170  C  CB    . VAL   A 1 555 ? 44.617  24.103  -1.063  1.000 51.301  0 1353 VAL   A CB    1 ? 
ATOM   4171  C  CG1   . VAL   A 1 555 ? 44.793  23.232  0.193   1.000 51.855  0 1353 VAL   A CG1   1 ? 
ATOM   4172  C  CG2   . VAL   A 1 555 ? 45.898  24.040  -1.898  1.000 47.515  0 1353 VAL   A CG2   1 ? 
ATOM   4173  N  N     . HIS   A 1 556 ? 41.485  24.429  -0.506  1.000 47.154  0 1354 HIS   A N     1 ? 
ATOM   4174  C  CA    . HIS   A 1 556 ? 40.325  24.196  0.342   1.000 47.091  0 1354 HIS   A CA    1 ? 
ATOM   4175  C  C     . HIS   A 1 556 ? 39.210  23.569  -0.488  1.000 44.509  0 1354 HIS   A C     1 ? 
ATOM   4176  O  O     . HIS   A 1 556 ? 38.427  22.782  0.023   1.000 44.239  0 1354 HIS   A O     1 ? 
ATOM   4177  C  CB    . HIS   A 1 556 ? 39.851  25.489  1.010   1.000 48.528  0 1354 HIS   A CB    1 ? 
ATOM   4178  C  CG    . HIS   A 1 556 ? 40.785  25.991  2.046   1.000 44.071  0 1354 HIS   A CG    1 ? 
ATOM   4179  N  ND1   . HIS   A 1 556 ? 41.196  25.238  3.114   1.000 48.559  0 1354 HIS   A ND1   1 ? 
ATOM   4180  C  CD2   . HIS   A 1 556 ? 41.368  27.182  2.186   1.000 52.243  0 1354 HIS   A CD2   1 ? 
ATOM   4181  C  CE1   . HIS   A 1 556 ? 42.028  25.959  3.860   1.000 51.364  0 1354 HIS   A CE1   1 ? 
ATOM   4182  N  NE2   . HIS   A 1 556 ? 42.146  27.140  3.311   1.000 51.444  0 1354 HIS   A NE2   1 ? 
ATOM   4183  N  N     . TYR   A 1 557 ? 39.093  23.986  -1.750  1.000 45.046  0 1355 TYR   A N     1 ? 
ATOM   4184  C  CA    . TYR   A 1 557 ? 38.042  23.454  -2.594  1.000 46.190  0 1355 TYR   A CA    1 ? 
ATOM   4185  C  C     . TYR   A 1 557 ? 38.293  21.953  -2.795  1.000 44.465  0 1355 TYR   A C     1 ? 
ATOM   4186  O  O     . TYR   A 1 557 ? 37.390  21.138  -2.614  1.000 40.921  0 1355 TYR   A O     1 ? 
ATOM   4187  C  CB    . TYR   A 1 557 ? 37.922  24.195  -3.927  1.000 43.284  0 1355 TYR   A CB    1 ? 
ATOM   4188  C  CG    . TYR   A 1 557 ? 36.891  23.464  -4.773  1.000 49.137  0 1355 TYR   A CG    1 ? 
ATOM   4189  C  CD1   . TYR   A 1 557 ? 35.544  23.498  -4.427  1.000 48.807  0 1355 TYR   A CD1   1 ? 
ATOM   4190  C  CD2   . TYR   A 1 557 ? 37.259  22.671  -5.851  1.000 41.736  0 1355 TYR   A CD2   1 ? 
ATOM   4191  C  CE1   . TYR   A 1 557 ? 34.589  22.803  -5.153  1.000 48.910  0 1355 TYR   A CE1   1 ? 
ATOM   4192  C  CE2   . TYR   A 1 557 ? 36.310  21.996  -6.600  1.000 41.788  0 1355 TYR   A CE2   1 ? 
ATOM   4193  C  CZ    . TYR   A 1 557 ? 34.973  22.042  -6.241  1.000 44.205  0 1355 TYR   A CZ    1 ? 
ATOM   4194  O  OH    . TYR   A 1 557 ? 34.012  21.356  -6.928  1.000 46.937  0 1355 TYR   A OH    1 ? 
ATOM   4195  N  N     . LEU   A 1 558 ? 39.533  21.597  -3.139  1.000 48.053  0 1356 LEU   A N     1 ? 
ATOM   4196  C  CA    . LEU   A 1 558 ? 39.896  20.209  -3.386  1.000 46.462  0 1356 LEU   A CA    1 ? 
ATOM   4197  C  C     . LEU   A 1 558 ? 39.684  19.353  -2.136  1.000 46.746  0 1356 LEU   A C     1 ? 
ATOM   4198  O  O     . LEU   A 1 558 ? 39.188  18.225  -2.253  1.000 48.641  0 1356 LEU   A O     1 ? 
ATOM   4199  C  CB    . LEU   A 1 558 ? 41.326  20.102  -3.910  1.000 50.741  0 1356 LEU   A CB    1 ? 
ATOM   4200  C  CG    . LEU   A 1 558 ? 41.834  18.680  -4.192  1.000 56.205  0 1356 LEU   A CG    1 ? 
ATOM   4201  C  CD1   . LEU   A 1 558 ? 41.001  17.986  -5.251  1.000 53.015  0 1356 LEU   A CD1   1 ? 
ATOM   4202  C  CD2   . LEU   A 1 558 ? 43.294  18.729  -4.595  1.000 58.281  0 1356 LEU   A CD2   1 ? 
ATOM   4203  N  N     . GLU   A 1 559 ? 40.016  19.880  -0.944  1.000 44.709  0 1357 GLU   A N     1 ? 
ATOM   4204  C  CA    . GLU   A 1 559 ? 39.795  19.148  0.307   1.000 45.829  0 1357 GLU   A CA    1 ? 
ATOM   4205  C  C     . GLU   A 1 559 ? 38.308  18.884  0.549   1.000 46.862  0 1357 GLU   A C     1 ? 
ATOM   4206  O  O     . GLU   A 1 559 ? 37.905  17.795  0.983   1.000 43.681  0 1357 GLU   A O     1 ? 
ATOM   4207  C  CB    . GLU   A 1 559 ? 40.394  19.849  1.525   1.000 52.094  0 1357 GLU   A CB    1 ? 
ATOM   4208  C  CG    . GLU   A 1 559 ? 41.918  19.735  1.560   1.000 65.693  0 1357 GLU   A CG    1 ? 
ATOM   4209  C  CD    . GLU   A 1 559 ? 42.412  18.300  1.385   1.000 68.023  0 1357 GLU   A CD    1 ? 
ATOM   4210  O  OE1   . GLU   A 1 559 ? 43.196  18.053  0.443   1.000 67.022  0 1357 GLU   A OE1   1 ? 
ATOM   4211  O  OE2   . GLU   A 1 559 ? 41.951  17.421  2.149   1.000 59.216  0 1357 GLU   A OE2   1 ? 
ATOM   4212  N  N     . HIS   A 1 560 ? 37.482  19.893  0.270   1.000 41.998  0 1358 HIS   A N     1 ? 
ATOM   4213  C  CA    . HIS   A 1 560 ? 36.040  19.736  0.385   1.000 43.315  0 1358 HIS   A CA    1 ? 
ATOM   4214  C  C     . HIS   A 1 560 ? 35.557  18.598  -0.516  1.000 44.059  0 1358 HIS   A C     1 ? 
ATOM   4215  O  O     . HIS   A 1 560 ? 34.701  17.831  -0.098  1.000 46.458  0 1358 HIS   A O     1 ? 
ATOM   4216  C  CB    . HIS   A 1 560 ? 35.336  21.045  0.031   1.000 45.207  0 1358 HIS   A CB    1 ? 
ATOM   4217  C  CG    . HIS   A 1 560 ? 33.858  20.977  0.163   1.000 45.147  0 1358 HIS   A CG    1 ? 
ATOM   4218  N  ND1   . HIS   A 1 560 ? 33.238  20.486  1.288   1.000 43.902  0 1358 HIS   A ND1   1 ? 
ATOM   4219  C  CD2   . HIS   A 1 560 ? 32.884  21.348  -0.673  1.000 41.762  0 1358 HIS   A CD2   1 ? 
ATOM   4220  C  CE1   . HIS   A 1 560 ? 31.928  20.561  1.121   1.000 43.041  0 1358 HIS   A CE1   1 ? 
ATOM   4221  N  NE2   . HIS   A 1 560 ? 31.692  21.077  -0.064  1.000 41.432  0 1358 HIS   A NE2   1 ? 
ATOM   4222  N  N     . GLN   A 1 561 ? 36.093  18.495  -1.745  1.000 44.134  0 1359 GLN   A N     1 ? 
ATOM   4223  C  CA    . GLN   A 1 561 ? 35.658  17.468  -2.693  1.000 49.885  0 1359 GLN   A CA    1 ? 
ATOM   4224  C  C     . GLN   A 1 561 ? 36.094  16.067  -2.247  1.000 49.437  0 1359 GLN   A C     1 ? 
ATOM   4225  O  O     . GLN   A 1 561 ? 35.367  15.093  -2.437  1.000 46.772  0 1359 GLN   A O     1 ? 
ATOM   4226  C  CB    . GLN   A 1 561 ? 36.138  17.701  -4.125  1.000 45.440  0 1359 GLN   A CB    1 ? 
ATOM   4227  C  CG    . GLN   A 1 561 ? 35.585  18.977  -4.754  1.000 48.352  0 1359 GLN   A CG    1 ? 
ATOM   4228  C  CD    . GLN   A 1 561 ? 34.080  19.007  -4.688  1.000 50.442  0 1359 GLN   A CD    1 ? 
ATOM   4229  O  OE1   . GLN   A 1 561 ? 33.416  18.334  -5.480  1.000 48.254  0 1359 GLN   A OE1   1 ? 
ATOM   4230  N  NE2   . GLN   A 1 561 ? 33.544  19.713  -3.698  1.000 46.863  0 1359 GLN   A NE2   1 ? 
ATOM   4231  N  N     . LYS   A 1 562 ? 37.297  15.950  -1.683  1.000 49.304  0 1360 LYS   A N     1 ? 
ATOM   4232  C  CA    . LYS   A 1 562 ? 37.764  14.664  -1.188  1.000 50.608  0 1360 LYS   A CA    1 ? 
ATOM   4233  C  C     . LYS   A 1 562 ? 36.811  14.206  -0.096  1.000 50.503  0 1360 LYS   A C     1 ? 
ATOM   4234  O  O     . LYS   A 1 562 ? 36.451  13.035  -0.048  1.000 48.740  0 1360 LYS   A O     1 ? 
ATOM   4235  C  CB    . LYS   A 1 562 ? 39.210  14.744  -0.684  1.000 48.703  0 1360 LYS   A CB    1 ? 
ATOM   4236  C  CG    . LYS   A 1 562 ? 40.206  14.977  -1.806  1.000 54.572  0 1360 LYS   A CG    1 ? 
ATOM   4237  C  CD    . LYS   A 1 562 ? 41.601  15.458  -1.405  1.000 59.440  0 1360 LYS   A CD    1 ? 
ATOM   4238  C  CE    . LYS   A 1 562 ? 42.315  14.498  -0.496  1.000 58.639  0 1360 LYS   A CE    1 ? 
ATOM   4239  N  NZ    . LYS   A 1 562 ? 43.650  15.035  -0.207  1.000 62.055  0 1360 LYS   A NZ    1 ? 
ATOM   4240  N  N     . THR   A 1 563 ? 36.455  15.138  0.795   1.000 46.991  0 1361 THR   A N     1 ? 
ATOM   4241  C  CA    . THR   A 1 563 ? 35.565  14.847  1.902   1.000 50.751  0 1361 THR   A CA    1 ? 
ATOM   4242  C  C     . THR   A 1 563 ? 34.190  14.439  1.376   1.000 51.894  0 1361 THR   A C     1 ? 
ATOM   4243  O  O     . THR   A 1 563 ? 33.630  13.455  1.833   1.000 51.172  0 1361 THR   A O     1 ? 
ATOM   4244  C  CB    . THR   A 1 563 ? 35.490  16.069  2.820   1.000 53.256  0 1361 THR   A CB    1 ? 
ATOM   4245  O  OG1   . THR   A 1 563 ? 36.817  16.205  3.310   1.000 51.642  0 1361 THR   A OG1   1 ? 
ATOM   4246  C  CG2   . THR   A 1 563 ? 34.541  15.895  3.989   1.000 51.915  0 1361 THR   A CG2   1 ? 
ATOM   4247  N  N     . VAL   A 1 564 ? 33.651  15.187  0.414   1.000 45.459  0 1362 VAL   A N     1 ? 
ATOM   4248  C  CA    . VAL   A 1 564 ? 32.352  14.864  -0.156  1.000 50.869  0 1362 VAL   A CA    1 ? 
ATOM   4249  C  C     . VAL   A 1 564 ? 32.374  13.457  -0.776  1.000 48.840  0 1362 VAL   A C     1 ? 
ATOM   4250  O  O     . VAL   A 1 564 ? 31.490  12.647  -0.528  1.000 49.314  0 1362 VAL   A O     1 ? 
ATOM   4251  C  CB    . VAL   A 1 564 ? 31.944  15.960  -1.158  1.000 47.766  0 1362 VAL   A CB    1 ? 
ATOM   4252  C  CG1   . VAL   A 1 564 ? 30.798  15.532  -2.061  1.000 55.072  0 1362 VAL   A CG1   1 ? 
ATOM   4253  C  CG2   . VAL   A 1 564 ? 31.585  17.258  -0.446  1.000 51.960  0 1362 VAL   A CG2   1 ? 
ATOM   4254  N  N     . VAL   A 1 565 ? 33.399  13.123  -1.551  1.000 53.116  0 1363 VAL   A N     1 ? 
ATOM   4255  C  CA    . VAL   A 1 565 ? 33.403  11.830  -2.226  1.000 51.417  0 1363 VAL   A CA    1 ? 
ATOM   4256  C  C     . VAL   A 1 565 ? 33.653  10.692  -1.231  1.000 48.217  0 1363 VAL   A C     1 ? 
ATOM   4257  O  O     . VAL   A 1 565 ? 32.961  9.681   -1.275  1.000 52.948  0 1363 VAL   A O     1 ? 
ATOM   4258  C  CB    . VAL   A 1 565 ? 34.394  11.886  -3.402  1.000 52.060  0 1363 VAL   A CB    1 ? 
ATOM   4259  C  CG1   . VAL   A 1 565 ? 34.620  10.541  -4.071  1.000 50.587  0 1363 VAL   A CG1   1 ? 
ATOM   4260  C  CG2   . VAL   A 1 565 ? 33.918  12.895  -4.432  1.000 49.229  0 1363 VAL   A CG2   1 ? 
ATOM   4261  N  N     . ARG   A 1 566 ? 34.583  10.872  -0.291  1.000 47.115  0 1364 ARG   A N     1 ? 
ATOM   4262  C  CA    . ARG   A 1 566 ? 34.825  9.896   0.766   1.000 51.450  0 1364 ARG   A CA    1 ? 
ATOM   4263  C  C     . ARG   A 1 566 ? 33.528  9.614   1.530   1.000 59.403  0 1364 ARG   A C     1 ? 
ATOM   4264  O  O     . ARG   A 1 566 ? 33.142  8.455   1.714   1.000 52.772  0 1364 ARG   A O     1 ? 
ATOM   4265  C  CB    . ARG   A 1 566 ? 35.912  10.354  1.753   1.000 52.606  0 1364 ARG   A CB    1 ? 
ATOM   4266  C  CG    . ARG   A 1 566 ? 36.579  9.257   2.581   1.000 54.013  0 1364 ARG   A CG    1 ? 
ATOM   4267  C  CD    . ARG   A 1 566 ? 37.616  9.723   3.608   1.000 55.936  0 1364 ARG   A CD    1 ? 
ATOM   4268  N  NE    . ARG   A 1 566 ? 38.600  10.678  3.068   1.000 70.601  0 1364 ARG   A NE    1 ? 
ATOM   4269  C  CZ    . ARG   A 1 566 ? 38.575  12.014  3.293   1.000 78.034  0 1364 ARG   A CZ    1 ? 
ATOM   4270  N  NH1   . ARG   A 1 566 ? 37.728  12.535  4.173   1.000 83.244  0 1364 ARG   A NH1   1 ? 
ATOM   4271  N  NH2   . ARG   A 1 566 ? 39.387  12.839  2.648   1.000 75.081  0 1364 ARG   A NH2   1 ? 
ATOM   4272  N  N     . ARG   A 1 567 ? 32.862  10.683  1.984   1.000 54.346  0 1365 ARG   A N     1 ? 
ATOM   4273  C  CA    . ARG   A 1 567 ? 31.615  10.563  2.728   1.000 50.057  0 1365 ARG   A CA    1 ? 
ATOM   4274  C  C     . ARG   A 1 567 ? 30.522  9.911   1.884   1.000 45.333  0 1365 ARG   A C     1 ? 
ATOM   4275  O  O     . ARG   A 1 567 ? 29.734  9.139   2.410   1.000 51.366  0 1365 ARG   A O     1 ? 
ATOM   4276  C  CB    . ARG   A 1 567 ? 31.133  11.906  3.288   1.000 52.277  0 1365 ARG   A CB    1 ? 
ATOM   4277  C  CG    . ARG   A 1 567 ? 31.869  12.299  4.564   1.000 51.131  0 1365 ARG   A CG    1 ? 
ATOM   4278  C  CD    . ARG   A 1 567 ? 31.516  13.686  5.067   1.000 52.405  0 1365 ARG   A CD    1 ? 
ATOM   4279  N  NE    . ARG   A 1 567 ? 30.123  13.748  5.509   1.000 49.527  0 1365 ARG   A NE    1 ? 
ATOM   4280  C  CZ    . ARG   A 1 567 ? 29.625  14.618  6.371   1.000 54.333  0 1365 ARG   A CZ    1 ? 
ATOM   4281  N  NH1   . ARG   A 1 567 ? 30.372  15.593  6.873   1.000 52.130  0 1365 ARG   A NH1   1 ? 
ATOM   4282  N  NH2   . ARG   A 1 567 ? 28.359  14.498  6.728   1.000 52.500  0 1365 ARG   A NH2   1 ? 
ATOM   4283  N  N     . ARG   A 1 568 ? 30.441  10.238  0.596   1.000 45.328  0 1366 ARG   A N     1 ? 
ATOM   4284  C  CA    . ARG   A 1 568 ? 29.420  9.651   -0.256  1.000 48.426  0 1366 ARG   A CA    1 ? 
ATOM   4285  C  C     . ARG   A 1 568 ? 29.679  8.144   -0.389  1.000 57.632  0 1366 ARG   A C     1 ? 
ATOM   4286  O  O     . ARG   A 1 568 ? 28.735  7.339   -0.397  1.000 46.253  0 1366 ARG   A O     1 ? 
ATOM   4287  C  CB    . ARG   A 1 568 ? 29.430  10.272  -1.654  1.000 51.034  0 1366 ARG   A CB    1 ? 
ATOM   4288  C  CG    . ARG   A 1 568 ? 28.323  9.756   -2.565  1.000 49.333  0 1366 ARG   A CG    1 ? 
ATOM   4289  C  CD    . ARG   A 1 568 ? 28.526  10.274  -3.969  1.000 48.698  0 1366 ARG   A CD    1 ? 
ATOM   4290  N  NE    . ARG   A 1 568 ? 29.659  9.589   -4.589  1.000 51.323  0 1366 ARG   A NE    1 ? 
ATOM   4291  C  CZ    . ARG   A 1 568 ? 30.352  10.067  -5.601  1.000 55.986  0 1366 ARG   A CZ    1 ? 
ATOM   4292  N  NH1   . ARG   A 1 568 ? 30.100  11.280  -6.062  1.000 48.154  0 1366 ARG   A NH1   1 ? 
ATOM   4293  N  NH2   . ARG   A 1 568 ? 31.326  9.346   -6.125  1.000 51.729  0 1366 ARG   A NH2   1 ? 
ATOM   4294  N  N     . THR   A 1 569 ? 30.971  7.790   -0.510  1.000 50.202  0 1367 THR   A N     1 ? 
ATOM   4295  C  CA    . THR   A 1 569 ? 31.389  6.409   -0.622  1.000 50.491  0 1367 THR   A CA    1 ? 
ATOM   4296  C  C     . THR   A 1 569 ? 31.028  5.672   0.664   1.000 50.786  0 1367 THR   A C     1 ? 
ATOM   4297  O  O     . THR   A 1 569 ? 30.456  4.593   0.599   1.000 51.425  0 1367 THR   A O     1 ? 
ATOM   4298  C  CB    . THR   A 1 569 ? 32.875  6.305   -0.947  1.000 47.348  0 1367 THR   A CB    1 ? 
ATOM   4299  O  OG1   . THR   A 1 569 ? 33.092  7.044   -2.153  1.000 43.828  0 1367 THR   A OG1   1 ? 
ATOM   4300  C  CG2   . THR   A 1 569 ? 33.284  4.860   -1.174  1.000 50.390  0 1367 THR   A CG2   1 ? 
ATOM   4301  N  N     . GLN   A 1 570 ? 31.339  6.262   1.821   1.000 49.887  0 1368 GLN   A N     1 ? 
ATOM   4302  C  CA    . GLN   A 1 570 ? 30.990  5.653   3.088   1.000 50.228  0 1368 GLN   A CA    1 ? 
ATOM   4303  C  C     . GLN   A 1 570 ? 29.472  5.454   3.176   1.000 54.593  0 1368 GLN   A C     1 ? 
ATOM   4304  O  O     . GLN   A 1 570 ? 29.011  4.421   3.662   1.000 48.739  0 1368 GLN   A O     1 ? 
ATOM   4305  C  CB    . GLN   A 1 570 ? 31.550  6.449   4.267   1.000 53.765  0 1368 GLN   A CB    1 ? 
ATOM   4306  C  CG    . GLN   A 1 570 ? 33.053  6.277   4.459   1.000 57.921  0 1368 GLN   A CG    1 ? 
ATOM   4307  C  CD    . GLN   A 1 570 ? 33.707  7.302   5.366   1.000 67.830  0 1368 GLN   A CD    1 ? 
ATOM   4308  O  OE1   . GLN   A 1 570 ? 33.221  8.425   5.588   1.000 65.423  0 1368 GLN   A OE1   1 ? 
ATOM   4309  N  NE2   . GLN   A 1 570 ? 34.880  6.928   5.850   1.000 68.486  0 1368 GLN   A NE2   1 ? 
ATOM   4310  N  N     . TYR   A 1 571 ? 28.693  6.441   2.711   1.000 51.305  0 1369 TYR   A N     1 ? 
ATOM   4311  C  CA    . TYR   A 1 571 ? 27.249  6.398   2.845   1.000 50.310  0 1369 TYR   A CA    1 ? 
ATOM   4312  C  C     . TYR   A 1 571 ? 26.703  5.223   2.038   1.000 47.327  0 1369 TYR   A C     1 ? 
ATOM   4313  O  O     . TYR   A 1 571 ? 25.902  4.455   2.553   1.000 49.036  0 1369 TYR   A O     1 ? 
ATOM   4314  C  CB    . TYR   A 1 571 ? 26.593  7.718   2.424   1.000 52.025  0 1369 TYR   A CB    1 ? 
ATOM   4315  C  CG    . TYR   A 1 571 ? 25.079  7.646   2.262   1.000 47.391  0 1369 TYR   A CG    1 ? 
ATOM   4316  C  CD1   . TYR   A 1 571 ? 24.217  7.877   3.331   1.000 51.734  0 1369 TYR   A CD1   1 ? 
ATOM   4317  C  CD2   . TYR   A 1 571 ? 24.514  7.346   1.034   1.000 42.890  0 1369 TYR   A CD2   1 ? 
ATOM   4318  C  CE1   . TYR   A 1 571 ? 22.837  7.794   3.183   1.000 46.549  0 1369 TYR   A CE1   1 ? 
ATOM   4319  C  CE2   . TYR   A 1 571 ? 23.141  7.274   0.870   1.000 47.175  0 1369 TYR   A CE2   1 ? 
ATOM   4320  C  CZ    . TYR   A 1 571 ? 22.302  7.509   1.945   1.000 45.330  0 1369 TYR   A CZ    1 ? 
ATOM   4321  O  OH    . TYR   A 1 571 ? 20.952  7.444   1.748   1.000 54.444  0 1369 TYR   A OH    1 ? 
ATOM   4322  N  N     . ASN   A 1 572 ? 27.106  5.139   0.772   1.000 48.008  0 1370 ASN   A N     1 ? 
ATOM   4323  C  CA    . ASN   A 1 572 ? 26.691  4.077   -0.126  1.000 58.079  0 1370 ASN   A CA    1 ? 
ATOM   4324  C  C     . ASN   A 1 572 ? 27.118  2.712   0.427   1.000 57.261  0 1370 ASN   A C     1 ? 
ATOM   4325  O  O     . ASN   A 1 572 ? 26.426  1.723   0.257   1.000 56.888  0 1370 ASN   A O     1 ? 
ATOM   4326  C  CB    . ASN   A 1 572 ? 27.229  4.301   -1.535  1.000 57.141  0 1370 ASN   A CB    1 ? 
ATOM   4327  C  CG    . ASN   A 1 572 ? 26.501  5.417   -2.245  1.000 59.193  0 1370 ASN   A CG    1 ? 
ATOM   4328  O  OD1   . ASN   A 1 572 ? 25.275  5.517   -2.154  1.000 64.667  0 1370 ASN   A OD1   1 ? 
ATOM   4329  N  ND2   . ASN   A 1 572 ? 27.227  6.270   -2.950  1.000 58.676  0 1370 ASN   A ND2   1 ? 
ATOM   4330  N  N     . LEU   A 1 573 ? 28.278  2.652   1.073   1.000 56.756  0 1371 LEU   A N     1 ? 
ATOM   4331  C  CA    . LEU   A 1 573 ? 28.744  1.397   1.611   1.000 58.221  0 1371 LEU   A CA    1 ? 
ATOM   4332  C  C     . LEU   A 1 573 ? 27.754  0.950   2.685   1.000 56.622  0 1371 LEU   A C     1 ? 
ATOM   4333  O  O     . LEU   A 1 573 ? 27.172  -0.136  2.584   1.000 54.503  0 1371 LEU   A O     1 ? 
ATOM   4334  C  CB    . LEU   A 1 573 ? 30.181  1.522   2.118   1.000 56.306  0 1371 LEU   A CB    1 ? 
ATOM   4335  C  CG    . LEU   A 1 573 ? 30.773  0.263   2.765   1.000 54.055  0 1371 LEU   A CG    1 ? 
ATOM   4336  C  CD1   . LEU   A 1 573 ? 30.597  -0.914  1.800   1.000 57.644  0 1371 LEU   A CD1   1 ? 
ATOM   4337  C  CD2   . LEU   A 1 573 ? 32.229  0.444   3.163   1.000 49.556  0 1371 LEU   A CD2   1 ? 
ATOM   4338  N  N     . ARG   A 1 574 ? 27.512  1.819   3.671   1.000 51.415  0 1372 ARG   A N     1 ? 
ATOM   4339  C  CA    . ARG   A 1 574 ? 26.548  1.520   4.721   1.000 54.566  0 1372 ARG   A CA    1 ? 
ATOM   4340  C  C     . ARG   A 1 574 ? 25.207  1.090   4.125   1.000 50.037  0 1372 ARG   A C     1 ? 
ATOM   4341  O  O     . ARG   A 1 574 ? 24.609  0.138   4.620   1.000 54.622  0 1372 ARG   A O     1 ? 
ATOM   4342  C  CB    . ARG   A 1 574 ? 26.230  2.664   5.690   1.000 60.578  0 1372 ARG   A CB    1 ? 
ATOM   4343  C  CG    . ARG   A 1 574 ? 27.372  3.177   6.552   1.000 65.567  0 1372 ARG   A CG    1 ? 
ATOM   4344  C  CD    . ARG   A 1 574 ? 26.850  4.079   7.675   1.000 65.517  0 1372 ARG   A CD    1 ? 
ATOM   4345  N  NE    . ARG   A 1 574 ? 26.225  5.324   7.206   1.000 67.741  0 1372 ARG   A NE    1 ? 
ATOM   4346  C  CZ    . ARG   A 1 574 ? 26.868  6.415   6.759   1.000 68.220  0 1372 ARG   A CZ    1 ? 
ATOM   4347  N  NH1   . ARG   A 1 574 ? 28.195  6.498   6.729   1.000 60.565  0 1372 ARG   A NH1   1 ? 
ATOM   4348  N  NH2   . ARG   A 1 574 ? 26.160  7.444   6.354   1.000 57.110  0 1372 ARG   A NH2   1 ? 
ATOM   4349  N  N     . LYS   A 1 575 ? 24.727  1.784   3.080   1.000 46.903  0 1373 LYS   A N     1 ? 
ATOM   4350  C  CA    . LYS   A 1 575 ? 23.394  1.514   2.556   1.000 52.978  0 1373 LYS   A CA    1 ? 
ATOM   4351  C  C     . LYS   A 1 575 ? 23.393  0.173   1.822   1.000 51.202  0 1373 LYS   A C     1 ? 
ATOM   4352  O  O     . LYS   A 1 575 ? 22.396  -0.545  1.865   1.000 46.739  0 1373 LYS   A O     1 ? 
ATOM   4353  C  CB    . LYS   A 1 575 ? 22.816  2.574   1.614   1.000 56.759  0 1373 LYS   A CB    1 ? 
ATOM   4354  C  CG    . LYS   A 1 575 ? 22.327  3.839   2.314   1.000 79.618  0 1373 LYS   A CG    1 ? 
ATOM   4355  C  CD    . LYS   A 1 575 ? 20.918  3.720   2.888   1.000 86.087  0 1373 LYS   A CD    1 ? 
ATOM   4356  C  CE    . LYS   A 1 575 ? 20.492  4.838   3.802   1.000 84.601  0 1373 LYS   A CE    1 ? 
ATOM   4357  N  NZ    . LYS   A 1 575 ? 21.296  4.899   5.024   1.000 83.336  0 1373 LYS   A NZ    1 ? 
ATOM   4358  N  N     . ALA   A 1 576 ? 24.498  -0.126  1.125   1.000 51.730  0 1374 ALA   A N     1 ? 
ATOM   4359  C  CA    . ALA   A 1 576 ? 24.645  -1.386  0.405   1.000 50.243  0 1374 ALA   A CA    1 ? 
ATOM   4360  C  C     . ALA   A 1 576 ? 24.652  -2.553  1.395   1.000 46.264  0 1374 ALA   A C     1 ? 
ATOM   4361  O  O     . ALA   A 1 576 ? 23.903  -3.504  1.218   1.000 47.086  0 1374 ALA   A O     1 ? 
ATOM   4362  C  CB    . ALA   A 1 576 ? 25.874  -1.353  -0.460  1.000 49.498  0 1374 ALA   A CB    1 ? 
ATOM   4363  N  N     . LYS   A 1 577 ? 25.456  -2.461  2.463   1.000 50.609  0 1375 LYS   A N     1 ? 
ATOM   4364  C  CA    . LYS   A 1 577 ? 25.516  -3.511  3.467   1.000 50.937  0 1375 LYS   A CA    1 ? 
ATOM   4365  C  C     . LYS   A 1 577 ? 24.178  -3.688  4.165   1.000 50.660  0 1375 LYS   A C     1 ? 
ATOM   4366  O  O     . LYS   A 1 577 ? 23.833  -4.810  4.509   1.000 50.051  0 1375 LYS   A O     1 ? 
ATOM   4367  C  CB    . LYS   A 1 577 ? 26.578  -3.331  4.548   1.000 53.294  0 1375 LYS   A CB    1 ? 
ATOM   4368  C  CG    . LYS   A 1 577 ? 28.006  -3.527  4.070   1.000 51.770  0 1375 LYS   A CG    1 ? 
ATOM   4369  C  CD    . LYS   A 1 577 ? 28.971  -2.961  5.101   1.000 57.630  0 1375 LYS   A CD    1 ? 
ATOM   4370  C  CE    . LYS   A 1 577 ? 30.400  -3.138  4.708   1.000 68.273  0 1375 LYS   A CE    1 ? 
ATOM   4371  N  NZ    . LYS   A 1 577 ? 30.829  -4.507  5.012   1.000 76.314  0 1375 LYS   A NZ    1 ? 
ATOM   4372  N  N     . ASP   A 1 578 ? 23.438  -2.598  4.389   1.000 50.087  0 1376 ASP   A N     1 ? 
ATOM   4373  C  CA    . ASP   A 1 578 ? 22.108  -2.712  4.977   1.000 50.208  0 1376 ASP   A CA    1 ? 
ATOM   4374  C  C     . ASP   A 1 578 ? 21.182  -3.480  4.034   1.000 45.653  0 1376 ASP   A C     1 ? 
ATOM   4375  O  O     . ASP   A 1 578 ? 20.420  -4.335  4.470   1.000 49.012  0 1376 ASP   A O     1 ? 
ATOM   4376  C  CB    . ASP   A 1 578 ? 21.507  -1.367  5.374   1.000 54.362  0 1376 ASP   A CB    1 ? 
ATOM   4377  C  CG    . ASP   A 1 578 ? 22.166  -0.652  6.552   1.000 56.962  0 1376 ASP   A CG    1 ? 
ATOM   4378  O  OD1   . ASP   A 1 578 ? 22.606  -1.327  7.493   1.000 55.220  0 1376 ASP   A OD1   1 ? 
ATOM   4379  O  OD2   . ASP   A 1 578 ? 22.213  0.589   6.546   1.000 67.567  0 1376 ASP   A OD2   1 ? 
ATOM   4380  N  N     . ARG   A 1 579 ? 21.236  -3.155  2.744   1.000 47.768  0 1377 ARG   A N     1 ? 
ATOM   4381  C  CA    . ARG   A 1 579 ? 20.391  -3.788  1.747   1.000 49.161  0 1377 ARG   A CA    1 ? 
ATOM   4382  C  C     . ARG   A 1 579 ? 20.771  -5.271  1.598   1.000 48.528  0 1377 ARG   A C     1 ? 
ATOM   4383  O  O     . ARG   A 1 579 ? 19.910  -6.141  1.605   1.000 47.793  0 1377 ARG   A O     1 ? 
ATOM   4384  C  CB    . ARG   A 1 579 ? 20.519  -2.973  0.461   1.000 46.418  0 1377 ARG   A CB    1 ? 
ATOM   4385  C  CG    . ARG   A 1 579 ? 19.639  -3.437  -0.690  1.000 52.289  0 1377 ARG   A CG    1 ? 
ATOM   4386  C  CD    . ARG   A 1 579 ? 18.179  -3.593  -0.286  1.000 54.815  0 1377 ARG   A CD    1 ? 
ATOM   4387  N  NE    . ARG   A 1 579 ? 17.413  -4.155  -1.398  1.000 53.801  0 1377 ARG   A NE    1 ? 
ATOM   4388  C  CZ    . ARG   A 1 579 ? 16.128  -4.478  -1.320  1.000 57.668  0 1377 ARG   A CZ    1 ? 
ATOM   4389  N  NH1   . ARG   A 1 579 ? 15.438  -4.254  -0.218  1.000 59.266  0 1377 ARG   A NH1   1 ? 
ATOM   4390  N  NH2   . ARG   A 1 579 ? 15.524  -5.009  -2.360  1.000 50.561  0 1377 ARG   A NH2   1 ? 
ATOM   4391  N  N     . ALA   A 1 580 ? 22.067  -5.566  1.531   1.000 45.502  0 1378 ALA   A N     1 ? 
ATOM   4392  C  CA    . ALA   A 1 580 ? 22.523  -6.949  1.492   1.000 48.217  0 1378 ALA   A CA    1 ? 
ATOM   4393  C  C     . ALA   A 1 580 ? 21.982  -7.730  2.691   1.000 50.618  0 1378 ALA   A C     1 ? 
ATOM   4394  O  O     . ALA   A 1 580 ? 21.504  -8.846  2.492   1.000 45.564  0 1378 ALA   A O     1 ? 
ATOM   4395  C  CB    . ALA   A 1 580 ? 24.018  -7.007  1.428   1.000 43.593  0 1378 ALA   A CB    1 ? 
ATOM   4396  N  N     . HIS   A 1 581 ? 22.014  -7.122  3.899   1.000 42.768  0 1379 HIS   A N     1 ? 
ATOM   4397  C  CA    . HIS   A 1 581 ? 21.488  -7.735  5.109   1.000 42.870  0 1379 HIS   A CA    1 ? 
ATOM   4398  C  C     . HIS   A 1 581 ? 19.990  -8.015  4.992   1.000 48.242  0 1379 HIS   A C     1 ? 
ATOM   4399  O  O     . HIS   A 1 581 ? 19.530  -9.097  5.374   1.000 47.717  0 1379 HIS   A O     1 ? 
ATOM   4400  C  CB    . HIS   A 1 581 ? 21.894  -6.944  6.353   1.000 45.347  0 1379 HIS   A CB    1 ? 
ATOM   4401  C  CG    . HIS   A 1 581 ? 21.366  -7.468  7.646   1.000 50.095  0 1379 HIS   A CG    1 ? 
ATOM   4402  N  ND1   . HIS   A 1 581 ? 22.043  -8.387  8.434   1.000 45.309  0 1379 HIS   A ND1   1 ? 
ATOM   4403  C  CD2   . HIS   A 1 581 ? 20.233  -7.169  8.305   1.000 49.046  0 1379 HIS   A CD2   1 ? 
ATOM   4404  C  CE1   . HIS   A 1 581 ? 21.324  -8.640  9.528   1.000 47.059  0 1379 HIS   A CE1   1 ? 
ATOM   4405  N  NE2   . HIS   A 1 581 ? 20.192  -7.944  9.455   1.000 47.337  0 1379 HIS   A NE2   1 ? 
ATOM   4406  N  N     . ILE   A 1 582 ? 19.222  -7.079  4.415   1.000 45.863  0 1380 ILE   A N     1 ? 
ATOM   4407  C  CA    . ILE   A 1 582 ? 17.796  -7.311  4.247   1.000 43.106  0 1380 ILE   A CA    1 ? 
ATOM   4408  C  C     . ILE   A 1 582 ? 17.612  -8.458  3.254   1.000 44.401  0 1380 ILE   A C     1 ? 
ATOM   4409  O  O     . ILE   A 1 582 ? 16.708  -9.271  3.424   1.000 42.753  0 1380 ILE   A O     1 ? 
ATOM   4410  C  CB    . ILE   A 1 582 ? 17.025  -6.042  3.802   1.000 47.120  0 1380 ILE   A CB    1 ? 
ATOM   4411  C  CG1   . ILE   A 1 582 ? 17.045  -4.920  4.859   1.000 45.401  0 1380 ILE   A CG1   1 ? 
ATOM   4412  C  CG2   . ILE   A 1 582 ? 15.587  -6.373  3.385   1.000 45.092  0 1380 ILE   A CG2   1 ? 
ATOM   4413  C  CD1   . ILE   A 1 582 ? 16.452  -5.303  6.194   1.000 48.101  0 1380 ILE   A CD1   1 ? 
ATOM   4414  N  N     . LEU   A 1 583 ? 18.409  -8.470  2.179   1.000 43.196  0 1381 LEU   A N     1 ? 
ATOM   4415  C  CA    . LEU   A 1 583 ? 18.228  -9.442  1.112   1.000 50.088  0 1381 LEU   A CA    1 ? 
ATOM   4416  C  C     . LEU   A 1 583 ? 18.503  -10.857 1.635   1.000 44.983  0 1381 LEU   A C     1 ? 
ATOM   4417  O  O     . LEU   A 1 583 ? 17.788  -11.793 1.283   1.000 46.819  0 1381 LEU   A O     1 ? 
ATOM   4418  C  CB    . LEU   A 1 583 ? 19.095  -9.091  -0.096  1.000 52.148  0 1381 LEU   A CB    1 ? 
ATOM   4419  C  CG    . LEU   A 1 583 ? 18.588  -7.939  -0.972  1.000 56.131  0 1381 LEU   A CG    1 ? 
ATOM   4420  C  CD1   . LEU   A 1 583 ? 19.609  -7.540  -2.014  1.000 58.573  0 1381 LEU   A CD1   1 ? 
ATOM   4421  C  CD2   . LEU   A 1 583 ? 17.287  -8.319  -1.654  1.000 58.113  0 1381 LEU   A CD2   1 ? 
ATOM   4422  N  N     . GLU   A 1 584 ? 19.497  -11.004 2.512   1.000 45.066  0 1382 GLU   A N     1 ? 
ATOM   4423  C  CA    . GLU   A 1 584 ? 19.750  -12.290 3.154   1.000 48.725  0 1382 GLU   A CA    1 ? 
ATOM   4424  C  C     . GLU   A 1 584 ? 18.521  -12.757 3.928   1.000 50.385  0 1382 GLU   A C     1 ? 
ATOM   4425  O  O     . GLU   A 1 584 ? 18.233  -13.944 4.010   1.000 50.824  0 1382 GLU   A O     1 ? 
ATOM   4426  C  CB    . GLU   A 1 584 ? 20.963  -12.213 4.072   1.000 44.475  0 1382 GLU   A CB    1 ? 
ATOM   4427  C  CG    . GLU   A 1 584 ? 22.259  -12.157 3.265   1.000 42.917  0 1382 GLU   A CG    1 ? 
ATOM   4428  C  CD    . GLU   A 1 584 ? 23.406  -11.511 4.003   1.000 45.710  0 1382 GLU   A CD    1 ? 
ATOM   4429  O  OE1   . GLU   A 1 584 ? 23.271  -11.216 5.223   1.000 48.425  0 1382 GLU   A OE1   1 ? 
ATOM   4430  O  OE2   . GLU   A 1 584 ? 24.405  -11.238 3.313   1.000 51.783  0 1382 GLU   A OE2   1 ? 
ATOM   4431  N  N     . GLY   A 1 585 ? 17.801  -11.815 4.528   1.000 50.474  0 1383 GLY   A N     1 ? 
ATOM   4432  C  CA    . GLY   A 1 585 ? 16.630  -12.168 5.308   1.000 45.460  0 1383 GLY   A CA    1 ? 
ATOM   4433  C  C     . GLY   A 1 585 ? 15.476  -12.589 4.410   1.000 43.013  0 1383 GLY   A C     1 ? 
ATOM   4434  O  O     . GLY   A 1 585 ? 14.739  -13.512 4.734   1.000 44.367  0 1383 GLY   A O     1 ? 
ATOM   4435  N  N     . LEU   A 1 586 ? 15.311  -11.875 3.299   1.000 41.586  0 1384 LEU   A N     1 ? 
ATOM   4436  C  CA    . LEU   A 1 586 ? 14.276  -12.206 2.334   1.000 48.275  0 1384 LEU   A CA    1 ? 
ATOM   4437  C  C     . LEU   A 1 586 ? 14.546  -13.555 1.669   1.000 50.773  0 1384 LEU   A C     1 ? 
ATOM   4438  O  O     . LEU   A 1 586 ? 13.588  -14.251 1.353   1.000 42.945  0 1384 LEU   A O     1 ? 
ATOM   4439  C  CB    . LEU   A 1 586 ? 14.189  -11.115 1.276   1.000 47.423  0 1384 LEU   A CB    1 ? 
ATOM   4440  C  CG    . LEU   A 1 586 ? 13.813  -9.737  1.806   1.000 55.454  0 1384 LEU   A CG    1 ? 
ATOM   4441  C  CD1   . LEU   A 1 586 ? 13.937  -8.679  0.713   1.000 58.851  0 1384 LEU   A CD1   1 ? 
ATOM   4442  C  CD2   . LEU   A 1 586 ? 12.430  -9.821  2.378   1.000 48.613  0 1384 LEU   A CD2   1 ? 
ATOM   4443  N  N     . ARG   A 1 587 ? 15.824  -13.878 1.393   1.000 48.617  0 1385 ARG   A N     1 ? 
ATOM   4444  C  CA    . ARG   A 1 587 ? 16.166  -15.150 0.760   1.000 61.253  0 1385 ARG   A CA    1 ? 
ATOM   4445  C  C     . ARG   A 1 587 ? 15.688  -16.331 1.607   1.000 52.459  0 1385 ARG   A C     1 ? 
ATOM   4446  O  O     . ARG   A 1 587 ? 15.145  -17.295 1.071   1.000 49.330  0 1385 ARG   A O     1 ? 
ATOM   4447  C  CB    . ARG   A 1 587 ? 17.670  -15.329 0.540   1.000 64.611  0 1385 ARG   A CB    1 ? 
ATOM   4448  C  CG    . ARG   A 1 587 ? 18.097  -14.735 -0.789  1.000 82.707  0 1385 ARG   A CG    1 ? 
ATOM   4449  C  CD    . ARG   A 1 587 ? 19.533  -14.262 -0.767  1.000 83.106  0 1385 ARG   A CD    1 ? 
ATOM   4450  N  NE    . ARG   A 1 587 ? 20.529  -15.298 -1.049  1.000 72.112  0 1385 ARG   A NE    1 ? 
ATOM   4451  C  CZ    . ARG   A 1 587 ? 21.578  -15.556 -0.276  1.000 75.153  0 1385 ARG   A CZ    1 ? 
ATOM   4452  N  NH1   . ARG   A 1 587 ? 21.513  -15.614 1.046   1.000 68.153  0 1385 ARG   A NH1   1 ? 
ATOM   4453  N  NH2   . ARG   A 1 587 ? 22.705  -15.860 -0.868  1.000 77.815  0 1385 ARG   A NH2   1 ? 
ATOM   4454  N  N     . ILE   A 1 588 ? 15.925  -16.209 2.918   1.000 50.715  0 1386 ILE   A N     1 ? 
ATOM   4455  C  CA    . ILE   A 1 588 ? 15.558  -17.190 3.914   1.000 49.714  0 1386 ILE   A CA    1 ? 
ATOM   4456  C  C     . ILE   A 1 588 ? 14.046  -17.322 3.926   1.000 48.518  0 1386 ILE   A C     1 ? 
ATOM   4457  O  O     . ILE   A 1 588 ? 13.526  -18.425 3.840   1.000 44.888  0 1386 ILE   A O     1 ? 
ATOM   4458  C  CB    . ILE   A 1 588 ? 16.122  -16.805 5.288   1.000 51.090  0 1386 ILE   A CB    1 ? 
ATOM   4459  C  CG1   . ILE   A 1 588 ? 17.646  -16.947 5.329   1.000 51.071  0 1386 ILE   A CG1   1 ? 
ATOM   4460  C  CG2   . ILE   A 1 588 ? 15.444  -17.627 6.383   1.000 56.179  0 1386 ILE   A CG2   1 ? 
ATOM   4461  C  CD1   . ILE   A 1 588 ? 18.287  -16.329 6.562   1.000 56.900  0 1386 ILE   A CD1   1 ? 
ATOM   4462  N  N     . ALA   A 1 589 ? 13.362  -16.183 3.997   1.000 43.816  0 1387 ALA   A N     1 ? 
ATOM   4463  C  CA    . ALA   A 1 589 ? 11.916  -16.165 4.009   1.000 46.251  0 1387 ALA   A CA    1 ? 
ATOM   4464  C  C     . ALA   A 1 589 ? 11.364  -16.876 2.776   1.000 48.164  0 1387 ALA   A C     1 ? 
ATOM   4465  O  O     . ALA   A 1 589 ? 10.426  -17.650 2.887   1.000 49.604  0 1387 ALA   A O     1 ? 
ATOM   4466  C  CB    . ALA   A 1 589 ? 11.404  -14.736 4.092   1.000 50.097  0 1387 ALA   A CB    1 ? 
ATOM   4467  N  N     . LEU   A 1 590 ? 11.912  -16.580 1.596   1.000 47.802  0 1388 LEU   A N     1 ? 
ATOM   4468  C  CA    . LEU   A 1 590 ? 11.374  -17.180 0.389   1.000 50.963  0 1388 LEU   A CA    1 ? 
ATOM   4469  C  C     . LEU   A 1 590 ? 11.709  -18.666 0.325   1.000 49.366  0 1388 LEU   A C     1 ? 
ATOM   4470  O  O     . LEU   A 1 590 ? 10.880  -19.437 -0.134  1.000 47.395  0 1388 LEU   A O     1 ? 
ATOM   4471  C  CB    . LEU   A 1 590 ? 11.800  -16.444 -0.872  1.000 50.002  0 1388 LEU   A CB    1 ? 
ATOM   4472  C  CG    . LEU   A 1 590 ? 11.209  -15.034 -0.998  1.000 53.660  0 1388 LEU   A CG    1 ? 
ATOM   4473  C  CD1   . LEU   A 1 590 ? 11.585  -14.385 -2.311  1.000 60.953  0 1388 LEU   A CD1   1 ? 
ATOM   4474  C  CD2   . LEU   A 1 590 ? 9.715   -15.062 -0.836  1.000 52.957  0 1388 LEU   A CD2   1 ? 
ATOM   4475  N  N     . ASP   A 1 591 ? 12.886  -19.066 0.819   1.000 53.471  0 1389 ASP   A N     1 ? 
ATOM   4476  C  CA    . ASP   A 1 591 ? 13.286  -20.464 0.792   1.000 46.801  0 1389 ASP   A CA    1 ? 
ATOM   4477  C  C     . ASP   A 1 591 ? 12.478  -21.297 1.790   1.000 49.861  0 1389 ASP   A C     1 ? 
ATOM   4478  O  O     . ASP   A 1 591 ? 12.443  -22.514 1.654   1.000 58.029  0 1389 ASP   A O     1 ? 
ATOM   4479  C  CB    . ASP   A 1 591 ? 14.776  -20.632 1.048   1.000 44.092  0 1389 ASP   A CB    1 ? 
ATOM   4480  C  CG    . ASP   A 1 591 ? 15.676  -20.078 -0.046  1.000 52.135  0 1389 ASP   A CG    1 ? 
ATOM   4481  O  OD1   . ASP   A 1 591 ? 15.141  -19.789 -1.154  1.000 47.712  0 1389 ASP   A OD1   1 ? 
ATOM   4482  O  OD2   . ASP   A 1 591 ? 16.889  -19.921 0.235   1.000 62.291  0 1389 ASP   A OD2   1 ? 
ATOM   4483  N  N     . HIS   A 1 592 ? 11.881  -20.665 2.809   1.000 47.071  0 1390 HIS   A N     1 ? 
ATOM   4484  C  CA    . HIS   A 1 592 ? 11.104  -21.368 3.816   1.000 47.461  0 1390 HIS   A CA    1 ? 
ATOM   4485  C  C     . HIS   A 1 592 ? 9.715   -20.755 3.967   1.000 49.420  0 1390 HIS   A C     1 ? 
ATOM   4486  O  O     . HIS   A 1 592 ? 9.153   -20.733 5.061   1.000 46.411  0 1390 HIS   A O     1 ? 
ATOM   4487  C  CB    . HIS   A 1 592 ? 11.830  -21.325 5.163   1.000 50.185  0 1390 HIS   A CB    1 ? 
ATOM   4488  C  CG    . HIS   A 1 592 ? 13.181  -21.906 5.064   1.000 56.484  0 1390 HIS   A CG    1 ? 
ATOM   4489  N  ND1   . HIS   A 1 592 ? 14.293  -21.133 4.830   1.000 61.792  0 1390 HIS   A ND1   1 ? 
ATOM   4490  C  CD2   . HIS   A 1 592 ? 13.592  -23.162 5.080   1.000 58.013  0 1390 HIS   A CD2   1 ? 
ATOM   4491  C  CE1   . HIS   A 1 592 ? 15.350  -21.916 4.743   1.000 59.207  0 1390 HIS   A CE1   1 ? 
ATOM   4492  N  NE2   . HIS   A 1 592 ? 14.946  -23.150 4.897   1.000 61.508  0 1390 HIS   A NE2   1 ? 
ATOM   4493  N  N     . ILE   A 1 593 ? 9.151   -20.258 2.867   1.000 51.045  0 1391 ILE   A N     1 ? 
ATOM   4494  C  CA    . ILE   A 1 593 ? 7.945   -19.446 2.949   1.000 51.550  0 1391 ILE   A CA    1 ? 
ATOM   4495  C  C     . ILE   A 1 593 ? 6.793   -20.145 3.684   1.000 55.048  0 1391 ILE   A C     1 ? 
ATOM   4496  O  O     . ILE   A 1 593 ? 6.049   -19.501 4.415   1.000 49.798  0 1391 ILE   A O     1 ? 
ATOM   4497  C  CB    . ILE   A 1 593 ? 7.514   -19.014 1.546   1.000 52.814  0 1391 ILE   A CB    1 ? 
ATOM   4498  C  CG1   . ILE   A 1 593 ? 6.509   -17.886 1.642   1.000 51.635  0 1391 ILE   A CG1   1 ? 
ATOM   4499  C  CG2   . ILE   A 1 593 ? 6.994   -20.217 0.744   1.000 52.385  0 1391 ILE   A CG2   1 ? 
ATOM   4500  C  CD1   . ILE   A 1 593 ? 6.998   -16.702 2.451   1.000 53.188  0 1391 ILE   A CD1   1 ? 
ATOM   4501  N  N     . ASP   A 1 594 ? 6.605   -21.455 3.511   1.000 55.705  0 1392 ASP   A N     1 ? 
ATOM   4502  C  CA    . ASP   A 1 594 ? 5.484   -22.097 4.184   1.000 57.992  0 1392 ASP   A CA    1 ? 
ATOM   4503  C  C     . ASP   A 1 594 ? 5.650   -22.000 5.703   1.000 53.712  0 1392 ASP   A C     1 ? 
ATOM   4504  O  O     . ASP   A 1 594 ? 4.700   -21.675 6.405   1.000 50.949  0 1392 ASP   A O     1 ? 
ATOM   4505  C  CB    . ASP   A 1 594 ? 5.291   -23.550 3.784   1.000 58.566  0 1392 ASP   A CB    1 ? 
ATOM   4506  C  CG    . ASP   A 1 594 ? 4.947   -23.829 2.327   1.000 64.875  0 1392 ASP   A CG    1 ? 
ATOM   4507  O  OD1   . ASP   A 1 594 ? 4.158   -23.063 1.742   1.000 68.770  0 1392 ASP   A OD1   1 ? 
ATOM   4508  O  OD2   . ASP   A 1 594 ? 5.443   -24.853 1.804   1.000 86.011  0 1392 ASP   A OD2   1 ? 
ATOM   4509  N  N     . GLU   A 1 595 ? 6.849   -22.285 6.221   1.000 48.823  0 1393 GLU   A N     1 ? 
ATOM   4510  C  CA    . GLU   A 1 595 ? 7.084   -22.224 7.659   1.000 57.182  0 1393 GLU   A CA    1 ? 
ATOM   4511  C  C     . GLU   A 1 595 ? 7.010   -20.766 8.132   1.000 54.956  0 1393 GLU   A C     1 ? 
ATOM   4512  O  O     . GLU   A 1 595 ? 6.521   -20.501 9.224   1.000 55.667  0 1393 GLU   A O     1 ? 
ATOM   4513  C  CB    . GLU   A 1 595 ? 8.363   -22.994 8.022   1.000 57.095  0 1393 GLU   A CB    1 ? 
ATOM   4514  C  CG    . GLU   A 1 595 ? 8.817   -22.849 9.475   1.000 80.446  0 1393 GLU   A CG    1 ? 
ATOM   4515  C  CD    . GLU   A 1 595 ? 8.155   -23.632 10.604  1.000 91.289  0 1393 GLU   A CD    1 ? 
ATOM   4516  O  OE1   . GLU   A 1 595 ? 6.923   -23.561 10.810  1.000 104.666 0 1393 GLU   A OE1   1 ? 
ATOM   4517  O  OE2   . GLU   A 1 595 ? 8.920   -24.294 11.334  1.000 89.051  0 1393 GLU   A OE2   1 ? 
ATOM   4518  N  N     . ILE   A 1 596 ? 7.492   -19.817 7.321   1.000 50.346  0 1394 ILE   A N     1 ? 
ATOM   4519  C  CA    . ILE   A 1 596 ? 7.398   -18.396 7.651   1.000 50.076  0 1394 ILE   A CA    1 ? 
ATOM   4520  C  C     . ILE   A 1 596 ? 5.931   -18.019 7.874   1.000 50.230  0 1394 ILE   A C     1 ? 
ATOM   4521  O  O     . ILE   A 1 596 ? 5.580   -17.439 8.900   1.000 45.465  0 1394 ILE   A O     1 ? 
ATOM   4522  C  CB    . ILE   A 1 596 ? 8.017   -17.511 6.545   1.000 49.809  0 1394 ILE   A CB    1 ? 
ATOM   4523  C  CG1   . ILE   A 1 596 ? 9.518   -17.728 6.414   1.000 49.051  0 1394 ILE   A CG1   1 ? 
ATOM   4524  C  CG2   . ILE   A 1 596 ? 7.688   -16.029 6.742   1.000 45.662  0 1394 ILE   A CG2   1 ? 
ATOM   4525  C  CD1   . ILE   A 1 596 ? 10.337  -17.034 7.480   1.000 48.358  0 1394 ILE   A CD1   1 ? 
ATOM   4526  N  N     . ILE   A 1 597 ? 5.096   -18.302 6.874   1.000 49.154  0 1395 ILE   A N     1 ? 
ATOM   4527  C  CA    . ILE   A 1 597 ? 3.685   -17.938 6.894   1.000 51.715  0 1395 ILE   A CA    1 ? 
ATOM   4528  C  C     . ILE   A 1 597 ? 3.020   -18.583 8.113   1.000 51.693  0 1395 ILE   A C     1 ? 
ATOM   4529  O  O     . ILE   A 1 597 ? 2.283   -17.913 8.842   1.000 53.652  0 1395 ILE   A O     1 ? 
ATOM   4530  C  CB    . ILE   A 1 597 ? 2.996   -18.355 5.577   1.000 54.169  0 1395 ILE   A CB    1 ? 
ATOM   4531  C  CG1   . ILE   A 1 597 ? 3.586   -17.647 4.350   1.000 62.004  0 1395 ILE   A CG1   1 ? 
ATOM   4532  C  CG2   . ILE   A 1 597 ? 1.477   -18.182 5.635   1.000 47.027  0 1395 ILE   A CG2   1 ? 
ATOM   4533  C  CD1   . ILE   A 1 597 ? 3.476   -16.138 4.378   1.000 62.249  0 1395 ILE   A CD1   1 ? 
ATOM   4534  N  N     . SER   A 1 598 ? 3.293   -19.873 8.355   1.000 49.897  0 1396 SER   A N     1 ? 
ATOM   4535  C  CA    . SER   A 1 598 ? 2.690   -20.549 9.503   1.000 58.261  0 1396 SER   A CA    1 ? 
ATOM   4536  C  C     . SER   A 1 598 ? 3.143   -19.921 10.824  1.000 50.403  0 1396 SER   A C     1 ? 
ATOM   4537  O  O     . SER   A 1 598 ? 2.343   -19.755 11.718  1.000 54.185  0 1396 SER   A O     1 ? 
ATOM   4538  C  CB    . SER   A 1 598 ? 2.929   -22.040 9.483   1.000 58.593  0 1396 SER   A CB    1 ? 
ATOM   4539  O  OG    . SER   A 1 598 ? 4.314   -22.332 9.456   1.000 77.161  0 1396 SER   A OG    1 ? 
ATOM   4540  N  N     . THR   A 1 599 ? 4.416   -19.532 10.939  1.000 50.496  0 1397 THR   A N     1 ? 
ATOM   4541  C  CA    . THR   A 1 599 ? 4.908   -18.825 12.113  1.000 52.735  0 1397 THR   A CA    1 ? 
ATOM   4542  C  C     . THR   A 1 599 ? 4.089   -17.556 12.341  1.000 54.101  0 1397 THR   A C     1 ? 
ATOM   4543  O  O     . THR   A 1 599 ? 3.760   -17.230 13.479  1.000 51.554  0 1397 THR   A O     1 ? 
ATOM   4544  C  CB    . THR   A 1 599 ? 6.391   -18.472 11.954  1.000 49.051  0 1397 THR   A CB    1 ? 
ATOM   4545  O  OG1   . THR   A 1 599 ? 7.155   -19.667 11.962  1.000 55.987  0 1397 THR   A OG1   1 ? 
ATOM   4546  C  CG2   . THR   A 1 599 ? 6.939   -17.669 13.110  1.000 46.102  0 1397 THR   A CG2   1 ? 
ATOM   4547  N  N     . ILE   A 1 600 ? 3.824   -16.796 11.269  1.000 54.245  0 1398 ILE   A N     1 ? 
ATOM   4548  C  CA    . ILE   A 1 600 ? 3.161   -15.510 11.421  1.000 53.633  0 1398 ILE   A CA    1 ? 
ATOM   4549  C  C     . ILE   A 1 600 ? 1.695   -15.749 11.795  1.000 52.804  0 1398 ILE   A C     1 ? 
ATOM   4550  O  O     . ILE   A 1 600 ? 1.172   -15.070 12.677  1.000 52.559  0 1398 ILE   A O     1 ? 
ATOM   4551  C  CB    . ILE   A 1 600 ? 3.343   -14.625 10.172  1.000 48.080  0 1398 ILE   A CB    1 ? 
ATOM   4552  C  CG1   . ILE   A 1 600 ? 4.812   -14.307 9.953   1.000 48.482  0 1398 ILE   A CG1   1 ? 
ATOM   4553  C  CG2   . ILE   A 1 600 ? 2.518   -13.341 10.306  1.000 46.212  0 1398 ILE   A CG2   1 ? 
ATOM   4554  C  CD1   . ILE   A 1 600 ? 5.142   -13.685 8.609   1.000 48.828  0 1398 ILE   A CD1   1 ? 
ATOM   4555  N  N     . ARG   A 1 601 ? 1.080   -16.770 11.185  1.000 49.156  0 1399 ARG   A N     1 ? 
ATOM   4556  C  CA    . ARG   A 1 601 ? -0.345  -17.040 11.328  1.000 55.500  0 1399 ARG   A CA    1 ? 
ATOM   4557  C  C     . ARG   A 1 601 ? -0.695  -17.502 12.740  1.000 56.632  0 1399 ARG   A C     1 ? 
ATOM   4558  O  O     . ARG   A 1 601 ? -1.771  -17.183 13.211  1.000 62.034  0 1399 ARG   A O     1 ? 
ATOM   4559  C  CB    . ARG   A 1 601 ? -0.868  -18.120 10.374  1.000 53.121  0 1399 ARG   A CB    1 ? 
ATOM   4560  C  CG    . ARG   A 1 601 ? -0.881  -17.766 8.891   1.000 57.227  0 1399 ARG   A CG    1 ? 
ATOM   4561  C  CD    . ARG   A 1 601 ? -1.162  -18.995 7.988   1.000 60.101  0 1399 ARG   A CD    1 ? 
ATOM   4562  N  NE    . ARG   A 1 601 ? -2.479  -19.568 8.289   1.000 62.227  0 1399 ARG   A NE    1 ? 
ATOM   4563  C  CZ    . ARG   A 1 601 ? -3.079  -20.619 7.740   1.000 57.659  0 1399 ARG   A CZ    1 ? 
ATOM   4564  N  NH1   . ARG   A 1 601 ? -4.314  -20.904 8.089   1.000 61.618  0 1399 ARG   A NH1   1 ? 
ATOM   4565  N  NH2   . ARG   A 1 601 ? -2.487  -21.361 6.836   1.000 57.824  0 1399 ARG   A NH2   1 ? 
ATOM   4566  N  N     . GLU   A 1 602 ? 0.188   -18.270 13.391  1.000 60.946  0 1400 GLU   A N     1 ? 
ATOM   4567  C  CA    . GLU   A 1 602 ? -0.032  -18.735 14.757  1.000 57.384  0 1400 GLU   A CA    1 ? 
ATOM   4568  C  C     . GLU   A 1 602 ? 0.288   -17.620 15.755  1.000 53.455  0 1400 GLU   A C     1 ? 
ATOM   4569  O  O     . GLU   A 1 602 ? 0.029   -17.776 16.935  1.000 58.937  0 1400 GLU   A O     1 ? 
ATOM   4570  C  CB    . GLU   A 1 602 ? 0.829   -19.966 15.082  1.000 68.121  0 1400 GLU   A CB    1 ? 
ATOM   4571  C  CG    . GLU   A 1 602 ? 2.240   -19.637 15.587  1.000 79.381  0 1400 GLU   A CG    1 ? 
ATOM   4572  C  CD    . GLU   A 1 602 ? 3.316   -20.721 15.465  1.000 92.418  0 1400 GLU   A CD    1 ? 
ATOM   4573  O  OE1   . GLU   A 1 602 ? 2.963   -21.816 14.973  1.000 94.984  0 1400 GLU   A OE1   1 ? 
ATOM   4574  O  OE2   . GLU   A 1 602 ? 4.506   -20.480 15.826  1.000 79.882  0 1400 GLU   A OE2   1 ? 
ATOM   4575  N  N     . SER   A 1 603 ? 0.881   -16.504 15.312  1.000 52.681  0 1401 SER   A N     1 ? 
ATOM   4576  C  CA    . SER   A 1 603 ? 1.241   -15.426 16.229  1.000 57.219  0 1401 SER   A CA    1 ? 
ATOM   4577  C  C     . SER   A 1 603 ? 0.077   -14.443 16.389  1.000 55.469  0 1401 SER   A C     1 ? 
ATOM   4578  O  O     . SER   A 1 603 ? -0.493  -13.985 15.405  1.000 56.001  0 1401 SER   A O     1 ? 
ATOM   4579  C  CB    . SER   A 1 603 ? 2.499   -14.710 15.774  1.000 59.264  0 1401 SER   A CB    1 ? 
ATOM   4580  O  OG    . SER   A 1 603 ? 3.605   -15.592 15.671  1.000 58.141  0 1401 SER   A OG    1 ? 
ATOM   4581  N  N     . ASP   A 1 604 ? -0.240  -14.077 17.633  1.000 54.926  0 1402 ASP   A N     1 ? 
ATOM   4582  C  CA    . ASP   A 1 604 ? -1.373  -13.209 17.924  1.000 62.203  0 1402 ASP   A CA    1 ? 
ATOM   4583  C  C     . ASP   A 1 604 ? -1.038  -11.765 17.562  1.000 61.887  0 1402 ASP   A C     1 ? 
ATOM   4584  O  O     . ASP   A 1 604 ? -1.897  -11.043 17.074  1.000 55.103  0 1402 ASP   A O     1 ? 
ATOM   4585  C  CB    . ASP   A 1 604 ? -1.784  -13.294 19.389  1.000 75.351  0 1402 ASP   A CB    1 ? 
ATOM   4586  C  CG    . ASP   A 1 604 ? -2.585  -14.533 19.790  1.000 91.754  0 1402 ASP   A CG    1 ? 
ATOM   4587  O  OD1   . ASP   A 1 604 ? -3.001  -15.303 18.884  1.000 95.368  0 1402 ASP   A OD1   1 ? 
ATOM   4588  O  OD2   . ASP   A 1 604 ? -2.800  -14.728 21.013  1.000 89.109  0 1402 ASP   A OD2   1 ? 
ATOM   4589  N  N     . THR   A 1 605 ? 0.217   -11.363 17.810  1.000 60.720  0 1403 THR   A N     1 ? 
ATOM   4590  C  CA    . THR   A 1 605 ? 0.659   -10.003 17.563  1.000 57.944  0 1403 THR   A CA    1 ? 
ATOM   4591  C  C     . THR   A 1 605 ? 1.934   -9.981  16.727  1.000 59.506  0 1403 THR   A C     1 ? 
ATOM   4592  O  O     . THR   A 1 605 ? 2.634   -10.997 16.544  1.000 53.813  0 1403 THR   A O     1 ? 
ATOM   4593  C  CB    . THR   A 1 605 ? 0.917   -9.266  18.882  1.000 64.047  0 1403 THR   A CB    1 ? 
ATOM   4594  O  OG1   . THR   A 1 605 ? 2.206   -9.711  19.296  1.000 60.013  0 1403 THR   A OG1   1 ? 
ATOM   4595  C  CG2   . THR   A 1 605 ? -0.126  -9.577  19.942  1.000 65.715  0 1403 THR   A CG2   1 ? 
ATOM   4596  N  N     . ASP   A 1 606 ? 2.245   -8.744  16.326  1.000 58.833  0 1404 ASP   A N     1 ? 
ATOM   4597  C  CA    . ASP   A 1 606 ? 3.486   -8.384  15.671  1.000 69.082  0 1404 ASP   A CA    1 ? 
ATOM   4598  C  C     . ASP   A 1 606 ? 4.694   -8.845  16.476  1.000 66.972  0 1404 ASP   A C     1 ? 
ATOM   4599  O  O     . ASP   A 1 606 ? 5.590   -9.501  15.947  1.000 68.577  0 1404 ASP   A O     1 ? 
ATOM   4600  C  CB    . ASP   A 1 606 ? 3.586   -6.877  15.523  1.000 73.157  0 1404 ASP   A CB    1 ? 
ATOM   4601  C  CG    . ASP   A 1 606 ? 3.404   -6.407  14.098  1.000 85.727  0 1404 ASP   A CG    1 ? 
ATOM   4602  O  OD1   . ASP   A 1 606 ? 2.245   -6.353  13.648  1.000 95.468  0 1404 ASP   A OD1   1 ? 
ATOM   4603  O  OD2   . ASP   A 1 606 ? 4.442   -6.168  13.445  1.000 97.028  0 1404 ASP   A OD2   1 ? 
ATOM   4604  N  N     . LYS   A 1 607 ? 4.731   -8.438  17.747  1.000 67.959  0 1405 LYS   A N     1 ? 
ATOM   4605  C  CA    . LYS   A 1 607 ? 5.873   -8.710  18.605  1.000 67.781  0 1405 LYS   A CA    1 ? 
ATOM   4606  C  C     . LYS   A 1 607 ? 6.161   -10.215 18.618  1.000 59.395  0 1405 LYS   A C     1 ? 
ATOM   4607  O  O     . LYS   A 1 607 ? 7.293   -10.638 18.423  1.000 53.253  0 1405 LYS   A O     1 ? 
ATOM   4608  C  CB    . LYS   A 1 607 ? 5.599   -8.079  19.976  1.000 73.636  0 1405 LYS   A CB    1 ? 
ATOM   4609  C  CG    . LYS   A 1 607 ? 6.603   -8.455  21.056  1.000 88.450  0 1405 LYS   A CG    1 ? 
ATOM   4610  C  CD    . LYS   A 1 607 ? 6.814   -7.391  22.125  1.000 96.624  0 1405 LYS   A CD    1 ? 
ATOM   4611  C  CE    . LYS   A 1 607 ? 7.811   -7.827  23.146  1.000 95.077  0 1405 LYS   A CE    1 ? 
ATOM   4612  N  NZ    . LYS   A 1 607 ? 7.981   -6.781  24.154  1.000 103.947 0 1405 LYS   A NZ    1 ? 
ATOM   4613  N  N     . VAL   A 1 608 ? 5.124   -11.023 18.837  1.000 53.599  0 1406 VAL   A N     1 ? 
ATOM   4614  C  CA    . VAL   A 1 608 ? 5.283   -12.461 18.929  1.000 54.724  0 1406 VAL   A CA    1 ? 
ATOM   4615  C  C     . VAL   A 1 608 ? 5.922   -12.969 17.638  1.000 56.594  0 1406 VAL   A C     1 ? 
ATOM   4616  O  O     . VAL   A 1 608 ? 6.949   -13.648 17.684  1.000 56.627  0 1406 VAL   A O     1 ? 
ATOM   4617  C  CB    . VAL   A 1 608 ? 3.930   -13.134 19.241  1.000 53.685  0 1406 VAL   A CB    1 ? 
ATOM   4618  C  CG1   . VAL   A 1 608 ? 3.969   -14.645 19.074  1.000 57.080  0 1406 VAL   A CG1   1 ? 
ATOM   4619  C  CG2   . VAL   A 1 608 ? 3.430   -12.766 20.641  1.000 56.713  0 1406 VAL   A CG2   1 ? 
ATOM   4620  N  N     . ALA   A 1 609 ? 5.334   -12.589 16.496  1.000 55.537  0 1407 ALA   A N     1 ? 
ATOM   4621  C  CA    . ALA   A 1 609 ? 5.809   -13.026 15.192  1.000 55.247  0 1407 ALA   A CA    1 ? 
ATOM   4622  C  C     . ALA   A 1 609 ? 7.296   -12.709 15.018  1.000 53.832  0 1407 ALA   A C     1 ? 
ATOM   4623  O  O     . ALA   A 1 609 ? 8.078   -13.590 14.652  1.000 50.765  0 1407 ALA   A O     1 ? 
ATOM   4624  C  CB    . ALA   A 1 609 ? 4.970   -12.370 14.114  1.000 60.082  0 1407 ALA   A CB    1 ? 
ATOM   4625  N  N     . MET   A 1 610 ? 7.655   -11.439 15.260  1.000 50.019  0 1408 MET   A N     1 ? 
ATOM   4626  C  CA    . MET   A 1 610 ? 9.028   -10.957 15.202  1.000 58.024  0 1408 MET   A CA    1 ? 
ATOM   4627  C  C     . MET   A 1 610 ? 9.956   -11.878 15.988  1.000 61.295  0 1408 MET   A C     1 ? 
ATOM   4628  O  O     . MET   A 1 610 ? 10.976  -12.299 15.458  1.000 54.774  0 1408 MET   A O     1 ? 
ATOM   4629  C  CB    . MET   A 1 610 ? 9.169   -9.573  15.835  1.000 62.681  0 1408 MET   A CB    1 ? 
ATOM   4630  C  CG    . MET   A 1 610 ? 8.501   -8.471  15.054  1.000 74.603  0 1408 MET   A CG    1 ? 
ATOM   4631  S  SD    . MET   A 1 610 ? 9.518   -8.011  13.644  1.000 78.724  0 1408 MET   A SD    1 ? 
ATOM   4632  C  CE    . MET   A 1 610 ? 10.691  -6.960  14.519  1.000 77.018  0 1408 MET   A CE    1 ? 
ATOM   4633  N  N     . GLU   A 1 611 ? 9.593   -12.170 17.246  1.000 56.257  0 1409 GLU   A N     1 ? 
ATOM   4634  C  CA    . GLU   A 1 611 ? 10.386  -13.022 18.118  1.000 60.732  0 1409 GLU   A CA    1 ? 
ATOM   4635  C  C     . GLU   A 1 611 ? 10.506  -14.442 17.557  1.000 61.681  0 1409 GLU   A C     1 ? 
ATOM   4636  O  O     . GLU   A 1 611 ? 11.615  -14.987 17.523  1.000 59.919  0 1409 GLU   A O     1 ? 
ATOM   4637  C  CB    . GLU   A 1 611 ? 9.797   -13.097 19.528  1.000 67.715  0 1409 GLU   A CB    1 ? 
ATOM   4638  C  CG    . GLU   A 1 611 ? 9.897   -11.781 20.296  1.000 82.462  0 1409 GLU   A CG    1 ? 
ATOM   4639  C  CD    . GLU   A 1 611 ? 8.924   -11.634 21.462  1.000 96.664  0 1409 GLU   A CD    1 ? 
ATOM   4640  O  OE1   . GLU   A 1 611 ? 8.161   -12.595 21.794  1.000 81.689  0 1409 GLU   A OE1   1 ? 
ATOM   4641  O  OE2   . GLU   A 1 611 ? 8.934   -10.513 22.035  1.000 97.433  0 1409 GLU   A OE2   1 ? 
ATOM   4642  N  N     . SER   A 1 612 ? 9.378   -15.046 17.144  1.000 54.052  0 1410 SER   A N     1 ? 
ATOM   4643  C  CA    . SER   A 1 612 ? 9.399   -16.416 16.657  1.000 59.966  0 1410 SER   A CA    1 ? 
ATOM   4644  C  C     . SER   A 1 612 ? 10.206  -16.506 15.362  1.000 57.104  0 1410 SER   A C     1 ? 
ATOM   4645  O  O     . SER   A 1 612 ? 10.933  -17.464 15.147  1.000 62.050  0 1410 SER   A O     1 ? 
ATOM   4646  C  CB    . SER   A 1 612 ? 8.030   -16.961 16.459  1.000 52.853  0 1410 SER   A CB    1 ? 
ATOM   4647  O  OG    . SER   A 1 612 ? 7.161   -16.348 17.383  1.000 65.992  0 1410 SER   A OG    1 ? 
ATOM   4648  N  N     . LEU   A 1 613 ? 10.073  -15.508 14.498  1.000 46.870  0 1411 LEU   A N     1 ? 
ATOM   4649  C  CA    . LEU   A 1 613 ? 10.792  -15.514 13.242  1.000 51.843  0 1411 LEU   A CA    1 ? 
ATOM   4650  C  C     . LEU   A 1 613 ? 12.285  -15.488 13.551  1.000 51.094  0 1411 LEU   A C     1 ? 
ATOM   4651  O  O     . LEU   A 1 613 ? 13.040  -16.296 13.023  1.000 57.404  0 1411 LEU   A O     1 ? 
ATOM   4652  C  CB    . LEU   A 1 613 ? 10.391  -14.306 12.392  1.000 54.490  0 1411 LEU   A CB    1 ? 
ATOM   4653  C  CG    . LEU   A 1 613 ? 9.070   -14.407 11.623  1.000 53.186  0 1411 LEU   A CG    1 ? 
ATOM   4654  C  CD1   . LEU   A 1 613 ? 8.722   -13.080 10.964  1.000 55.164  0 1411 LEU   A CD1   1 ? 
ATOM   4655  C  CD2   . LEU   A 1 613 ? 9.184   -15.465 10.587  1.000 50.223  0 1411 LEU   A CD2   1 ? 
ATOM   4656  N  N     . GLN   A 1 614 ? 12.676  -14.550 14.418  1.000 49.068  0 1412 GLN   A N     1 ? 
ATOM   4657  C  CA    . GLN   A 1 614 ? 14.061  -14.350 14.806  1.000 55.429  0 1412 GLN   A CA    1 ? 
ATOM   4658  C  C     . GLN   A 1 614 ? 14.711  -15.609 15.380  1.000 57.042  0 1412 GLN   A C     1 ? 
ATOM   4659  O  O     . GLN   A 1 614 ? 15.884  -15.877 15.118  1.000 53.467  0 1412 GLN   A O     1 ? 
ATOM   4660  C  CB    . GLN   A 1 614 ? 14.075  -13.204 15.814  1.000 58.409  0 1412 GLN   A CB    1 ? 
ATOM   4661  C  CG    . GLN   A 1 614 ? 13.983  -11.840 15.142  1.000 60.523  0 1412 GLN   A CG    1 ? 
ATOM   4662  C  CD    . GLN   A 1 614 ? 13.985  -10.693 16.127  1.000 67.173  0 1412 GLN   A CD    1 ? 
ATOM   4663  O  OE1   . GLN   A 1 614 ? 15.000  -10.373 16.752  1.000 63.297  0 1412 GLN   A OE1   1 ? 
ATOM   4664  N  NE2   . GLN   A 1 614 ? 12.843  -10.038 16.238  1.000 70.866  0 1412 GLN   A NE2   1 ? 
ATOM   4665  N  N     . GLN   A 1 615 ? 13.974  -16.342 16.215  1.000 51.320  0 1413 GLN   A N     1 ? 
ATOM   4666  C  CA    . GLN   A 1 615 ? 14.537  -17.487 16.909  1.000 56.495  0 1413 GLN   A CA    1 ? 
ATOM   4667  C  C     . GLN   A 1 615 ? 14.613  -18.680 15.958  1.000 64.017  0 1413 GLN   A C     1 ? 
ATOM   4668  O  O     . GLN   A 1 615 ? 15.638  -19.358 15.907  1.000 57.246  0 1413 GLN   A O     1 ? 
ATOM   4669  C  CB    . GLN   A 1 615 ? 13.753  -17.775 18.192  1.000 58.416  0 1413 GLN   A CB    1 ? 
ATOM   4670  C  CG    . GLN   A 1 615 ? 14.097  -16.807 19.321  1.000 70.050  0 1413 GLN   A CG    1 ? 
ATOM   4671  C  CD    . GLN   A 1 615 ? 13.286  -17.017 20.586  1.000 87.282  0 1413 GLN   A CD    1 ? 
ATOM   4672  O  OE1   . GLN   A 1 615 ? 13.232  -16.142 21.458  1.000 76.603  0 1413 GLN   A OE1   1 ? 
ATOM   4673  N  NE2   . GLN   A 1 615 ? 12.632  -18.168 20.701  1.000 86.233  0 1413 GLN   A NE2   1 ? 
ATOM   4674  N  N     . ARG   A 1 616 ? 13.535  -18.911 15.192  1.000 59.674  0 1414 ARG   A N     1 ? 
ATOM   4675  C  CA    . ARG   A 1 616 ? 13.430  -20.066 14.316  1.000 57.728  0 1414 ARG   A CA    1 ? 
ATOM   4676  C  C     . ARG   A 1 616 ? 14.419  -19.999 13.149  1.000 59.073  0 1414 ARG   A C     1 ? 
ATOM   4677  O  O     . ARG   A 1 616 ? 14.855  -21.050 12.675  1.000 65.118  0 1414 ARG   A O     1 ? 
ATOM   4678  C  CB    . ARG   A 1 616 ? 11.994  -20.141 13.799  1.000 61.420  0 1414 ARG   A CB    1 ? 
ATOM   4679  C  CG    . ARG   A 1 616 ? 11.502  -21.500 13.327  1.000 72.596  0 1414 ARG   A CG    1 ? 
ATOM   4680  C  CD    . ARG   A 1 616 ? 9.962   -21.576 13.409  1.000 68.851  0 1414 ARG   A CD    1 ? 
ATOM   4681  N  NE    . ARG   A 1 616 ? 9.471   -21.323 14.772  1.000 71.021  0 1414 ARG   A NE    1 ? 
ATOM   4682  C  CZ    . ARG   A 1 616 ? 8.194   -21.291 15.138  1.000 77.350  0 1414 ARG   A CZ    1 ? 
ATOM   4683  N  NH1   . ARG   A 1 616 ? 7.247   -21.594 14.271  1.000 78.519  0 1414 ARG   A NH1   1 ? 
ATOM   4684  N  NH2   . ARG   A 1 616 ? 7.861   -20.970 16.375  1.000 82.382  0 1414 ARG   A NH2   1 ? 
ATOM   4685  N  N     . PHE   A 1 617 ? 14.776  -18.787 12.683  1.000 55.878  0 1415 PHE   A N     1 ? 
ATOM   4686  C  CA    . PHE   A 1 617 ? 15.432  -18.634 11.390  1.000 53.233  0 1415 PHE   A CA    1 ? 
ATOM   4687  C  C     . PHE   A 1 617 ? 16.687  -17.769 11.455  1.000 50.307  0 1415 PHE   A C     1 ? 
ATOM   4688  O  O     . PHE   A 1 617 ? 17.200  -17.364 10.415  1.000 53.092  0 1415 PHE   A O     1 ? 
ATOM   4689  C  CB    . PHE   A 1 617 ? 14.488  -17.993 10.374  1.000 52.505  0 1415 PHE   A CB    1 ? 
ATOM   4690  C  CG    . PHE   A 1 617 ? 13.313  -18.871 9.989   1.000 52.496  0 1415 PHE   A CG    1 ? 
ATOM   4691  C  CD1   . PHE   A 1 617 ? 13.506  -19.974 9.159   1.000 62.692  0 1415 PHE   A CD1   1 ? 
ATOM   4692  C  CD2   . PHE   A 1 617 ? 12.028  -18.581 10.428  1.000 56.980  0 1415 PHE   A CD2   1 ? 
ATOM   4693  C  CE1   . PHE   A 1 617 ? 12.432  -20.771 8.788   1.000 65.111  0 1415 PHE   A CE1   1 ? 
ATOM   4694  C  CE2   . PHE   A 1 617 ? 10.959  -19.396 10.074  1.000 62.350  0 1415 PHE   A CE2   1 ? 
ATOM   4695  C  CZ    . PHE   A 1 617 ? 11.164  -20.489 9.259   1.000 60.363  0 1415 PHE   A CZ    1 ? 
ATOM   4696  N  N     . LYS   A 1 618 ? 17.185  -17.478 12.654  1.000 51.897  0 1416 LYS   A N     1 ? 
ATOM   4697  C  CA    . LYS   A 1 618 ? 18.403  -16.688 12.793  1.000 56.837  0 1416 LYS   A CA    1 ? 
ATOM   4698  C  C     . LYS   A 1 618 ? 18.273  -15.336 12.084  1.000 55.674  0 1416 LYS   A C     1 ? 
ATOM   4699  O  O     . LYS   A 1 618 ? 19.185  -14.902 11.372  1.000 55.884  0 1416 LYS   A O     1 ? 
ATOM   4700  C  CB    . LYS   A 1 618 ? 19.589  -17.483 12.220  1.000 53.051  0 1416 LYS   A CB    1 ? 
ATOM   4701  C  CG    . LYS   A 1 618 ? 19.867  -18.797 12.920  1.000 52.448  0 1416 LYS   A CG    1 ? 
ATOM   4702  C  CD    . LYS   A 1 618 ? 20.971  -19.637 12.289  1.000 53.892  0 1416 LYS   A CD    1 ? 
ATOM   4703  C  CE    . LYS   A 1 618 ? 22.235  -18.925 11.917  1.000 50.439  0 1416 LYS   A CE    1 ? 
ATOM   4704  N  NZ    . LYS   A 1 618 ? 23.062  -18.708 13.084  1.000 54.092  0 1416 LYS   A NZ    1 ? 
ATOM   4705  N  N     . LEU   A 1 619 ? 17.132  -14.670 12.278  1.000 59.833  0 1417 LEU   A N     1 ? 
ATOM   4706  C  CA    . LEU   A 1 619 ? 16.883  -13.380 11.655  1.000 51.155  0 1417 LEU   A CA    1 ? 
ATOM   4707  C  C     . LEU   A 1 619 ? 17.185  -12.273 12.651  1.000 49.124  0 1417 LEU   A C     1 ? 
ATOM   4708  O  O     . LEU   A 1 619 ? 16.930  -12.434 13.836  1.000 53.990  0 1417 LEU   A O     1 ? 
ATOM   4709  C  CB    . LEU   A 1 619 ? 15.425  -13.378 11.204  1.000 55.072  0 1417 LEU   A CB    1 ? 
ATOM   4710  C  CG    . LEU   A 1 619 ? 15.113  -14.383 10.093  1.000 54.666  0 1417 LEU   A CG    1 ? 
ATOM   4711  C  CD1   . LEU   A 1 619 ? 13.635  -14.457 9.786   1.000 55.012  0 1417 LEU   A CD1   1 ? 
ATOM   4712  C  CD2   . LEU   A 1 619 ? 15.926  -14.014 8.856   1.000 56.706  0 1417 LEU   A CD2   1 ? 
ATOM   4713  N  N     . SER   A 1 620 ? 17.758  -11.165 12.168  1.000 52.510  0 1418 SER   A N     1 ? 
ATOM   4714  C  CA    . SER   A 1 620 ? 17.826  -9.934  12.942  1.000 51.087  0 1418 SER   A CA    1 ? 
ATOM   4715  C  C     . SER   A 1 620 ? 16.433  -9.320  13.045  1.000 52.533  0 1418 SER   A C     1 ? 
ATOM   4716  O  O     . SER   A 1 620 ? 15.487  -9.749  12.386  1.000 47.249  0 1418 SER   A O     1 ? 
ATOM   4717  C  CB    . SER   A 1 620 ? 18.778  -8.938  12.337  1.000 54.479  0 1418 SER   A CB    1 ? 
ATOM   4718  O  OG    . SER   A 1 620 ? 18.280  -8.453  11.092  1.000 51.979  0 1418 SER   A OG    1 ? 
ATOM   4719  N  N     . GLU   A 1 621 ? 16.340  -8.266  13.852  1.000 56.904  0 1419 GLU   A N     1 ? 
ATOM   4720  C  CA    . GLU   A 1 621 ? 15.110  -7.517  13.998  1.000 57.483  0 1419 GLU   A CA    1 ? 
ATOM   4721  C  C     . GLU   A 1 621 ? 14.763  -6.841  12.674  1.000 53.908  0 1419 GLU   A C     1 ? 
ATOM   4722  O  O     . GLU   A 1 621 ? 13.608  -6.901  12.244  1.000 49.471  0 1419 GLU   A O     1 ? 
ATOM   4723  C  CB    . GLU   A 1 621 ? 15.276  -6.545  15.157  1.000 59.090  0 1419 GLU   A CB    1 ? 
ATOM   4724  C  CG    . GLU   A 1 621 ? 13.987  -5.850  15.573  1.000 71.229  0 1419 GLU   A CG    1 ? 
ATOM   4725  C  CD    . GLU   A 1 621 ? 14.235  -5.024  16.825  1.000 79.631  0 1419 GLU   A CD    1 ? 
ATOM   4726  O  OE1   . GLU   A 1 621 ? 14.181  -3.795  16.690  1.000 81.339  0 1419 GLU   A OE1   1 ? 
ATOM   4727  O  OE2   . GLU   A 1 621 ? 14.516  -5.584  17.909  1.000 80.563  0 1419 GLU   A OE2   1 ? 
ATOM   4728  N  N     . LYS   A 1 622 ? 15.752  -6.221  12.017  1.000 48.168  0 1420 LYS   A N     1 ? 
ATOM   4729  C  CA    . LYS   A 1 622 ? 15.486  -5.550  10.748  1.000 55.206  0 1420 LYS   A CA    1 ? 
ATOM   4730  C  C     . LYS   A 1 622 ? 15.023  -6.565  9.704   1.000 53.774  0 1420 LYS   A C     1 ? 
ATOM   4731  O  O     . LYS   A 1 622 ? 14.188  -6.231  8.870   1.000 50.821  0 1420 LYS   A O     1 ? 
ATOM   4732  C  CB    . LYS   A 1 622 ? 16.683  -4.783  10.170  1.000 60.210  0 1420 LYS   A CB    1 ? 
ATOM   4733  C  CG    . LYS   A 1 622 ? 16.977  -3.460  10.846  1.000 64.767  0 1420 LYS   A CG    1 ? 
ATOM   4734  C  CD    . LYS   A 1 622 ? 18.402  -2.977  10.640  1.000 76.382  0 1420 LYS   A CD    1 ? 
ATOM   4735  C  CE    . LYS   A 1 622 ? 18.758  -1.944  11.667  1.000 83.767  0 1420 LYS   A CE    1 ? 
ATOM   4736  N  NZ    . LYS   A 1 622 ? 20.170  -1.577  11.566  1.000 88.703  0 1420 LYS   A NZ    1 ? 
ATOM   4737  N  N     . GLN   A 1 623 ? 15.575  -7.797  9.739   1.000 50.953  0 1421 GLN   A N     1 ? 
ATOM   4738  C  CA    . GLN   A 1 623 ? 15.218  -8.820  8.760   1.000 45.007  0 1421 GLN   A CA    1 ? 
ATOM   4739  C  C     . GLN   A 1 623 ? 13.782  -9.254  8.992   1.000 41.154  0 1421 GLN   A C     1 ? 
ATOM   4740  O  O     . GLN   A 1 623 ? 13.013  -9.313  8.041   1.000 43.936  0 1421 GLN   A O     1 ? 
ATOM   4741  C  CB    . GLN   A 1 623 ? 16.156  -10.030 8.734   1.000 45.190  0 1421 GLN   A CB    1 ? 
ATOM   4742  C  CG    . GLN   A 1 623 ? 17.535  -9.701  8.169   1.000 46.255  0 1421 GLN   A CG    1 ? 
ATOM   4743  C  CD    . GLN   A 1 623 ? 18.571  -10.756 8.472   1.000 43.697  0 1421 GLN   A CD    1 ? 
ATOM   4744  O  OE1   . GLN   A 1 623 ? 18.596  -11.332 9.554   1.000 45.740  0 1421 GLN   A OE1   1 ? 
ATOM   4745  N  NE2   . GLN   A 1 623 ? 19.455  -10.999 7.526   1.000 46.667  0 1421 GLN   A NE2   1 ? 
ATOM   4746  N  N     . ALA   A 1 624 ? 13.443  -9.527  10.261  1.000 41.590  0 1422 ALA   A N     1 ? 
ATOM   4747  C  CA    . ALA   A 1 624 ? 12.112  -9.973  10.633  1.000 46.388  0 1422 ALA   A CA    1 ? 
ATOM   4748  C  C     . ALA   A 1 624 ? 11.082  -8.923  10.249  1.000 49.568  0 1422 ALA   A C     1 ? 
ATOM   4749  O  O     . ALA   A 1 624 ? 10.015  -9.281  9.771   1.000 43.673  0 1422 ALA   A O     1 ? 
ATOM   4750  C  CB    . ALA   A 1 624 ? 12.011  -10.268 12.103  1.000 48.897  0 1422 ALA   A CB    1 ? 
ATOM   4751  N  N     . GLN   A 1 625 ? 11.427  -7.646  10.454  1.000 52.383  0 1423 GLN   A N     1 ? 
ATOM   4752  C  CA    . GLN   A 1 625 ? 10.542  -6.532  10.147  1.000 48.430  0 1423 GLN   A CA    1 ? 
ATOM   4753  C  C     . GLN   A 1 625 ? 10.266  -6.474  8.639   1.000 47.283  0 1423 GLN   A C     1 ? 
ATOM   4754  O  O     . GLN   A 1 625 ? 9.115   -6.377  8.225   1.000 44.877  0 1423 GLN   A O     1 ? 
ATOM   4755  C  CB    . GLN   A 1 625 ? 11.204  -5.254  10.672  1.000 57.634  0 1423 GLN   A CB    1 ? 
ATOM   4756  C  CG    . GLN   A 1 625 ? 10.341  -4.000  10.559  1.000 67.483  0 1423 GLN   A CG    1 ? 
ATOM   4757  C  CD    . GLN   A 1 625 ? 9.096   -4.090  11.417  1.000 82.964  0 1423 GLN   A CD    1 ? 
ATOM   4758  O  OE1   . GLN   A 1 625 ? 7.979   -4.267  10.916  1.000 86.446  0 1423 GLN   A OE1   1 ? 
ATOM   4759  N  NE2   . GLN   A 1 625 ? 9.287   -4.039  12.729  1.000 84.173  0 1423 GLN   A NE2   1 ? 
ATOM   4760  N  N     . ALA   A 1 626 ? 11.327  -6.560  7.816   1.000 45.900  0 1424 ALA   A N     1 ? 
ATOM   4761  C  CA    . ALA   A 1 626 ? 11.204  -6.542  6.362   1.000 45.732  0 1424 ALA   A CA    1 ? 
ATOM   4762  C  C     . ALA   A 1 626 ? 10.338  -7.694  5.833   1.000 48.153  0 1424 ALA   A C     1 ? 
ATOM   4763  O  O     . ALA   A 1 626 ? 9.641   -7.564  4.816   1.000 44.530  0 1424 ALA   A O     1 ? 
ATOM   4764  C  CB    . ALA   A 1 626 ? 12.586  -6.589  5.744   1.000 42.700  0 1424 ALA   A CB    1 ? 
ATOM   4765  N  N     . ILE   A 1 627 ? 10.438  -8.856  6.479   1.000 47.974  0 1425 ILE   A N     1 ? 
ATOM   4766  C  CA    . ILE   A 1 627 ? 9.620   -9.994  6.088   1.000 45.590  0 1425 ILE   A CA    1 ? 
ATOM   4767  C  C     . ILE   A 1 627 ? 8.166   -9.691  6.429   1.000 45.000  0 1425 ILE   A C     1 ? 
ATOM   4768  O  O     . ILE   A 1 627 ? 7.259   -9.949  5.627   1.000 48.814  0 1425 ILE   A O     1 ? 
ATOM   4769  C  CB    . ILE   A 1 627 ? 10.124  -11.292 6.747   1.000 43.466  0 1425 ILE   A CB    1 ? 
ATOM   4770  C  CG1   . ILE   A 1 627 ? 11.528  -11.671 6.250   1.000 44.106  0 1425 ILE   A CG1   1 ? 
ATOM   4771  C  CG2   . ILE   A 1 627 ? 9.135   -12.436 6.551   1.000 44.580  0 1425 ILE   A CG2   1 ? 
ATOM   4772  C  CD1   . ILE   A 1 627 ? 12.245  -12.672 7.139   1.000 47.899  0 1425 ILE   A CD1   1 ? 
ATOM   4773  N  N     . LEU   A 1 628 ? 7.934   -9.186  7.638   1.000 46.261  0 1426 LEU   A N     1 ? 
ATOM   4774  C  CA    . LEU   A 1 628 ? 6.575   -8.851  8.042   1.000 50.628  0 1426 LEU   A CA    1 ? 
ATOM   4775  C  C     . LEU   A 1 628 ? 6.009   -7.765  7.118   1.000 49.814  0 1426 LEU   A C     1 ? 
ATOM   4776  O  O     . LEU   A 1 628 ? 4.816   -7.763  6.834   1.000 46.014  0 1426 LEU   A O     1 ? 
ATOM   4777  C  CB    . LEU   A 1 628 ? 6.503   -8.458  9.513   1.000 51.477  0 1426 LEU   A CB    1 ? 
ATOM   4778  C  CG    . LEU   A 1 628 ? 6.576   -9.611  10.519  1.000 57.312  0 1426 LEU   A CG    1 ? 
ATOM   4779  C  CD1   . LEU   A 1 628 ? 6.625   -9.037  11.918  1.000 61.468  0 1426 LEU   A CD1   1 ? 
ATOM   4780  C  CD2   . LEU   A 1 628 ? 5.412   -10.567 10.405  1.000 59.025  0 1426 LEU   A CD2   1 ? 
ATOM   4781  N  N     . ASP   A 1 629 ? 6.877   -6.908  6.577   1.000 42.848  0 1427 ASP   A N     1 ? 
ATOM   4782  C  CA    . ASP   A 1 629 ? 6.449   -5.856  5.670   1.000 46.107  0 1427 ASP   A CA    1 ? 
ATOM   4783  C  C     . ASP   A 1 629 ? 6.340   -6.312  4.217   1.000 46.956  0 1427 ASP   A C     1 ? 
ATOM   4784  O  O     . ASP   A 1 629 ? 5.793   -5.555  3.430   1.000 47.644  0 1427 ASP   A O     1 ? 
ATOM   4785  C  CB    . ASP   A 1 629 ? 7.344   -4.633  5.777   1.000 51.904  0 1427 ASP   A CB    1 ? 
ATOM   4786  C  CG    . ASP   A 1 629 ? 7.218   -3.842  7.071   1.000 58.904  0 1427 ASP   A CG    1 ? 
ATOM   4787  O  OD1   . ASP   A 1 629 ? 6.193   -4.023  7.772   1.000 60.835  0 1427 ASP   A OD1   1 ? 
ATOM   4788  O  OD2   . ASP   A 1 629 ? 8.173   -3.093  7.389   1.000 63.686  0 1427 ASP   A OD2   1 ? 
ATOM   4789  N  N     . MET   A 1 630 ? 6.805   -7.528  3.874   1.000 46.569  0 1428 MET   A N     1 ? 
ATOM   4790  C  CA    . MET   A 1 630 ? 6.733   -8.061  2.516   1.000 48.393  0 1428 MET   A CA    1 ? 
ATOM   4791  C  C     . MET   A 1 630 ? 5.283   -8.192  2.027   1.000 48.039  0 1428 MET   A C     1 ? 
ATOM   4792  O  O     . MET   A 1 630 ? 4.411   -8.760  2.701   1.000 45.049  0 1428 MET   A O     1 ? 
ATOM   4793  C  CB    . MET   A 1 630 ? 7.336   -9.468  2.502   1.000 52.927  0 1428 MET   A CB    1 ? 
ATOM   4794  C  CG    . MET   A 1 630 ? 7.886   -9.942  1.184   1.000 63.921  0 1428 MET   A CG    1 ? 
ATOM   4795  S  SD    . MET   A 1 630 ? 8.869   -11.444 1.422   1.000 64.814  0 1428 MET   A SD    1 ? 
ATOM   4796  C  CE    . MET   A 1 630 ? 10.073  -11.233 0.105   1.000 87.333  0 1428 MET   A CE    1 ? 
ATOM   4797  N  N     . ARG   A 1 631 ? 5.022   -7.738  0.804   1.000 43.804  0 1429 ARG   A N     1 ? 
ATOM   4798  C  CA    . ARG   A 1 631 ? 3.711   -7.982  0.234   1.000 46.106  0 1429 ARG   A CA    1 ? 
ATOM   4799  C  C     . ARG   A 1 631 ? 3.645   -9.364  -0.423  1.000 47.192  0 1429 ARG   A C     1 ? 
ATOM   4800  O  O     . ARG   A 1 631 ? 4.651   -9.907  -0.888  1.000 45.633  0 1429 ARG   A O     1 ? 
ATOM   4801  C  CB    . ARG   A 1 631 ? 3.365   -6.922  -0.797  1.000 46.118  0 1429 ARG   A CB    1 ? 
ATOM   4802  C  CG    . ARG   A 1 631 ? 3.259   -5.527  -0.198  1.000 55.896  0 1429 ARG   A CG    1 ? 
ATOM   4803  C  CD    . ARG   A 1 631 ? 3.063   -4.508  -1.306  1.000 56.175  0 1429 ARG   A CD    1 ? 
ATOM   4804  N  NE    . ARG   A 1 631 ? 3.201   -3.151  -0.778  1.000 66.281  0 1429 ARG   A NE    1 ? 
ATOM   4805  C  CZ    . ARG   A 1 631 ? 2.275   -2.459  -0.145  1.000 69.634  0 1429 ARG   A CZ    1 ? 
ATOM   4806  N  NH1   . ARG   A 1 631 ? 1.035   -2.885  -0.065  1.000 68.813  0 1429 ARG   A NH1   1 ? 
ATOM   4807  N  NH2   . ARG   A 1 631 ? 2.596   -1.308  0.397   1.000 80.141  0 1429 ARG   A NH2   1 ? 
ATOM   4808  N  N     . LEU   A 1 632 ? 2.420   -9.887  -0.523  1.000 43.456  0 1430 LEU   A N     1 ? 
ATOM   4809  C  CA    . LEU   A 1 632 ? 2.163   -11.182 -1.131  1.000 48.348  0 1430 LEU   A CA    1 ? 
ATOM   4810  C  C     . LEU   A 1 632 ? 2.642   -11.209 -2.585  1.000 49.222  0 1430 LEU   A C     1 ? 
ATOM   4811  O  O     . LEU   A 1 632 ? 3.097   -12.247 -3.049  1.000 53.045  0 1430 LEU   A O     1 ? 
ATOM   4812  C  CB    . LEU   A 1 632 ? 0.681   -11.532 -1.032  1.000 49.050  0 1430 LEU   A CB    1 ? 
ATOM   4813  C  CG    . LEU   A 1 632 ? 0.175   -11.969 0.348   1.000 50.892  0 1430 LEU   A CG    1 ? 
ATOM   4814  C  CD1   . LEU   A 1 632 ? -1.314  -12.276 0.277   1.000 49.583  0 1430 LEU   A CD1   1 ? 
ATOM   4815  C  CD2   . LEU   A 1 632 ? 0.934   -13.179 0.848   1.000 53.773  0 1430 LEU   A CD2   1 ? 
ATOM   4816  N  N     . ARG   A 1 633 ? 2.576   -10.090 -3.309  1.000 46.785  0 1431 ARG   A N     1 ? 
ATOM   4817  C  CA    . ARG   A 1 633 ? 3.054   -10.089 -4.684  1.000 48.739  0 1431 ARG   A CA    1 ? 
ATOM   4818  C  C     . ARG   A 1 633 ? 4.538   -10.448 -4.789  1.000 50.856  0 1431 ARG   A C     1 ? 
ATOM   4819  O  O     . ARG   A 1 633 ? 4.966   -10.837 -5.866  1.000 55.228  0 1431 ARG   A O     1 ? 
ATOM   4820  C  CB    . ARG   A 1 633 ? 2.830   -8.773  -5.426  1.000 46.389  0 1431 ARG   A CB    1 ? 
ATOM   4821  C  CG    . ARG   A 1 633 ? 3.534   -7.565  -4.833  1.000 51.908  0 1431 ARG   A CG    1 ? 
ATOM   4822  C  CD    . ARG   A 1 633 ? 3.232   -6.308  -5.642  1.000 57.198  0 1431 ARG   A CD    1 ? 
ATOM   4823  N  NE    . ARG   A 1 633 ? 1.799   -5.997  -5.689  1.000 60.777  0 1431 ARG   A NE    1 ? 
ATOM   4824  C  CZ    . ARG   A 1 633 ? 1.016   -6.051  -6.756  1.000 61.566  0 1431 ARG   A CZ    1 ? 
ATOM   4825  N  NH1   . ARG   A 1 633 ? 1.493   -6.405  -7.933  1.000 67.252  0 1431 ARG   A NH1   1 ? 
ATOM   4826  N  NH2   . ARG   A 1 633 ? -0.259  -5.738  -6.642  1.000 68.705  0 1431 ARG   A NH2   1 ? 
ATOM   4827  N  N     . ARG   A 1 634 ? 5.325   -10.349 -3.704  1.000 51.743  0 1432 ARG   A N     1 ? 
ATOM   4828  C  CA    . ARG   A 1 634 ? 6.743   -10.699 -3.771  1.000 53.963  0 1432 ARG   A CA    1 ? 
ATOM   4829  C  C     . ARG   A 1 634 ? 6.972   -12.216 -3.702  1.000 55.067  0 1432 ARG   A C     1 ? 
ATOM   4830  O  O     . ARG   A 1 634 ? 8.116   -12.657 -3.687  1.000 49.101  0 1432 ARG   A O     1 ? 
ATOM   4831  C  CB    . ARG   A 1 634 ? 7.573   -10.009 -2.680  1.000 61.742  0 1432 ARG   A CB    1 ? 
ATOM   4832  C  CG    . ARG   A 1 634 ? 7.447   -8.492  -2.719  1.000 70.561  0 1432 ARG   A CG    1 ? 
ATOM   4833  C  CD    . ARG   A 1 634 ? 8.223   -7.819  -3.831  1.000 74.407  0 1432 ARG   A CD    1 ? 
ATOM   4834  N  NE    . ARG   A 1 634 ? 9.399   -7.218  -3.200  1.000 90.175  0 1432 ARG   A NE    1 ? 
ATOM   4835  C  CZ    . ARG   A 1 634 ? 10.407  -7.894  -2.666  1.000 90.067  0 1432 ARG   A CZ    1 ? 
ATOM   4836  N  NH1   . ARG   A 1 634 ? 10.621  -9.150  -3.020  1.000 106.840 0 1432 ARG   A NH1   1 ? 
ATOM   4837  N  NH2   . ARG   A 1 634 ? 11.235  -7.290  -1.831  1.000 79.080  0 1432 ARG   A NH2   1 ? 
ATOM   4838  N  N     . LEU   A 1 635 ? 5.907   -13.031 -3.685  1.000 50.014  0 1433 LEU   A N     1 ? 
ATOM   4839  C  CA    . LEU   A 1 635 ? 6.072   -14.478 -3.626  1.000 51.839  0 1433 LEU   A CA    1 ? 
ATOM   4840  C  C     . LEU   A 1 635 ? 5.966   -15.087 -5.020  1.000 51.892  0 1433 LEU   A C     1 ? 
ATOM   4841  O  O     . LEU   A 1 635 ? 5.928   -16.304 -5.123  1.000 53.163  0 1433 LEU   A O     1 ? 
ATOM   4842  C  CB    . LEU   A 1 635 ? 5.049   -15.145 -2.708  1.000 56.488  0 1433 LEU   A CB    1 ? 
ATOM   4843  C  CG    . LEU   A 1 635 ? 4.896   -14.569 -1.294  1.000 63.508  0 1433 LEU   A CG    1 ? 
ATOM   4844  C  CD1   . LEU   A 1 635 ? 4.115   -15.544 -0.410  1.000 64.209  0 1433 LEU   A CD1   1 ? 
ATOM   4845  C  CD2   . LEU   A 1 635 ? 6.230   -14.238 -0.688  1.000 70.960  0 1433 LEU   A CD2   1 ? 
ATOM   4846  N  N     . THR   A 1 636 ? 5.900   -14.270 -6.082  1.000 48.474  0 1434 THR   A N     1 ? 
ATOM   4847  C  CA    . THR   A 1 636 ? 5.755   -14.807 -7.428  1.000 52.518  0 1434 THR   A CA    1 ? 
ATOM   4848  C  C     . THR   A 1 636 ? 7.094   -15.426 -7.854  1.000 58.908  0 1434 THR   A C     1 ? 
ATOM   4849  O  O     . THR   A 1 636 ? 8.130   -15.197 -7.224  1.000 47.321  0 1434 THR   A O     1 ? 
ATOM   4850  C  CB    . THR   A 1 636 ? 5.291   -13.732 -8.413  1.000 48.599  0 1434 THR   A CB    1 ? 
ATOM   4851  O  OG1   . THR   A 1 636 ? 6.279   -12.711 -8.405  1.000 49.120  0 1434 THR   A OG1   1 ? 
ATOM   4852  C  CG2   . THR   A 1 636 ? 3.968   -13.091 -8.052  1.000 50.070  0 1434 THR   A CG2   1 ? 
ATOM   4853  N  N     . GLY   A 1 637 ? 7.065   -16.148 -8.982  1.000 63.078  0 1435 GLY   A N     1 ? 
ATOM   4854  C  CA    . GLY   A 1 637 ? 8.064   -17.156 -9.322  1.000 69.299  0 1435 GLY   A CA    1 ? 
ATOM   4855  C  C     . GLY   A 1 637 ? 9.462   -16.592 -9.571  1.000 64.232  0 1435 GLY   A C     1 ? 
ATOM   4856  O  O     . GLY   A 1 637 ? 10.450  -17.192 -9.164  1.000 71.811  0 1435 GLY   A O     1 ? 
ATOM   4857  N  N     . LEU   A 1 638 ? 9.541   -15.443 -10.242 1.000 65.778  0 1436 LEU   A N     1 ? 
ATOM   4858  C  CA    . LEU   A 1 638 ? 10.816  -14.896 -10.662 1.000 69.119  0 1436 LEU   A CA    1 ? 
ATOM   4859  C  C     . LEU   A 1 638 ? 11.426  -13.993 -9.584  1.000 72.180  0 1436 LEU   A C     1 ? 
ATOM   4860  O  O     . LEU   A 1 638 ? 12.430  -13.332 -9.836  1.000 63.765  0 1436 LEU   A O     1 ? 
ATOM   4861  C  CB    . LEU   A 1 638 ? 10.561  -14.176 -11.988 1.000 81.409  0 1436 LEU   A CB    1 ? 
ATOM   4862  C  CG    . LEU   A 1 638 ? 9.931   -15.029 -13.104 1.000 84.739  0 1436 LEU   A CG    1 ? 
ATOM   4863  C  CD1   . LEU   A 1 638 ? 9.744   -14.225 -14.390 1.000 81.626  0 1436 LEU   A CD1   1 ? 
ATOM   4864  C  CD2   . LEU   A 1 638 ? 10.723  -16.308 -13.391 1.000 79.167  0 1436 LEU   A CD2   1 ? 
ATOM   4865  N  N     . GLU   A 1 639 ? 10.850  -13.979 -8.367  1.000 74.146  0 1437 GLU   A N     1 ? 
ATOM   4866  C  CA    . GLU   A 1 639 ? 11.266  -13.034 -7.339  1.000 64.183  0 1437 GLU   A CA    1 ? 
ATOM   4867  C  C     . GLU   A 1 639 ? 12.496  -13.575 -6.619  1.000 64.147  0 1437 GLU   A C     1 ? 
ATOM   4868  O  O     . GLU   A 1 639 ? 13.432  -12.833 -6.324  1.000 62.071  0 1437 GLU   A O     1 ? 
ATOM   4869  C  CB    . GLU   A 1 639 ? 10.115  -12.687 -6.395  1.000 75.353  0 1437 GLU   A CB    1 ? 
ATOM   4870  C  CG    . GLU   A 1 639 ? 9.155   -11.655 -6.982  1.000 73.904  0 1437 GLU   A CG    1 ? 
ATOM   4871  C  CD    . GLU   A 1 639 ? 9.634   -10.219 -6.864  1.000 78.844  0 1437 GLU   A CD    1 ? 
ATOM   4872  O  OE1   . GLU   A 1 639 ? 10.580  -9.911  -6.097  1.000 72.754  0 1437 GLU   A OE1   1 ? 
ATOM   4873  O  OE2   . GLU   A 1 639 ? 9.028   -9.391  -7.567  1.000 83.004  0 1437 GLU   A OE2   1 ? 
ATOM   4874  N  N     . ARG   A 1 640 ? 12.531  -14.881 -6.380  1.000 57.197  0 1438 ARG   A N     1 ? 
ATOM   4875  C  CA    . ARG   A 1 640 ? 13.698  -15.456 -5.732  1.000 62.803  0 1438 ARG   A CA    1 ? 
ATOM   4876  C  C     . ARG   A 1 640 ? 14.925  -15.260 -6.622  1.000 69.465  0 1438 ARG   A C     1 ? 
ATOM   4877  O  O     . ARG   A 1 640 ? 16.052  -15.223 -6.124  1.000 71.247  0 1438 ARG   A O     1 ? 
ATOM   4878  C  CB    . ARG   A 1 640 ? 13.422  -16.918 -5.367  1.000 62.732  0 1438 ARG   A CB    1 ? 
ATOM   4879  C  CG    . ARG   A 1 640 ? 14.546  -17.600 -4.607  1.000 64.484  0 1438 ARG   A CG    1 ? 
ATOM   4880  C  CD    . ARG   A 1 640 ? 14.802  -16.952 -3.265  1.000 63.197  0 1438 ARG   A CD    1 ? 
ATOM   4881  N  NE    . ARG   A 1 640 ? 15.892  -17.634 -2.568  1.000 67.484  0 1438 ARG   A NE    1 ? 
ATOM   4882  C  CZ    . ARG   A 1 640 ? 17.147  -17.686 -2.992  1.000 85.116  0 1438 ARG   A CZ    1 ? 
ATOM   4883  N  NH1   . ARG   A 1 640 ? 17.474  -17.002 -4.068  1.000 92.702  0 1438 ARG   A NH1   1 ? 
ATOM   4884  N  NH2   . ARG   A 1 640 ? 18.066  -18.394 -2.343  1.000 86.269  0 1438 ARG   A NH2   1 ? 
ATOM   4885  N  N     . ASP   A 1 641 ? 14.691  -15.155 -7.938  1.000 76.925  0 1439 ASP   A N     1 ? 
ATOM   4886  C  CA    . ASP   A 1 641 ? 15.742  -14.911 -8.916  1.000 79.544  0 1439 ASP   A CA    1 ? 
ATOM   4887  C  C     . ASP   A 1 641 ? 16.183  -13.446 -8.890  1.000 65.241  0 1439 ASP   A C     1 ? 
ATOM   4888  O  O     . ASP   A 1 641 ? 17.380  -13.184 -8.856  1.000 63.376  0 1439 ASP   A O     1 ? 
ATOM   4889  C  CB    . ASP   A 1 641 ? 15.300  -15.317 -10.315 1.000 86.359  0 1439 ASP   A CB    1 ? 
ATOM   4890  C  CG    . ASP   A 1 641 ? 14.934  -16.787 -10.474 1.000 96.859  0 1439 ASP   A CG    1 ? 
ATOM   4891  O  OD1   . ASP   A 1 641 ? 15.787  -17.648 -10.145 1.000 79.278  0 1439 ASP   A OD1   1 ? 
ATOM   4892  O  OD2   . ASP   A 1 641 ? 13.794  -17.055 -10.912 1.000 108.764 0 1439 ASP   A OD2   1 ? 
ATOM   4893  N  N     . LYS   A 1 642 ? 15.220  -12.511 -8.943  1.000 58.964  0 1440 LYS   A N     1 ? 
ATOM   4894  C  CA    . LYS   A 1 642 ? 15.492  -11.080 -8.857  1.000 70.699  0 1440 LYS   A CA    1 ? 
ATOM   4895  C  C     . LYS   A 1 642 ? 16.253  -10.724 -7.577  1.000 70.401  0 1440 LYS   A C     1 ? 
ATOM   4896  O  O     . LYS   A 1 642 ? 17.137  -9.875  -7.577  1.000 69.651  0 1440 LYS   A O     1 ? 
ATOM   4897  C  CB    . LYS   A 1 642 ? 14.201  -10.263 -8.867  1.000 67.208  0 1440 LYS   A CB    1 ? 
ATOM   4898  C  CG    . LYS   A 1 642 ? 13.633  -10.015 -10.240 1.000 79.796  0 1440 LYS   A CG    1 ? 
ATOM   4899  C  CD    . LYS   A 1 642 ? 12.663  -8.843  -10.278 1.000 90.244  0 1440 LYS   A CD    1 ? 
ATOM   4900  C  CE    . LYS   A 1 642 ? 13.316  -7.537  -9.926  1.000 98.806  0 1440 LYS   A CE    1 ? 
ATOM   4901  N  NZ    . LYS   A 1 642 ? 12.316  -6.472  -9.812  1.000 104.014 0 1440 LYS   A NZ    1 ? 
ATOM   4902  N  N     . ILE   A 1 643 ? 15.912  -11.398 -6.483  1.000 62.720  0 1441 ILE   A N     1 ? 
ATOM   4903  C  CA    . ILE   A 1 643 ? 16.564  -11.168 -5.211  1.000 57.872  0 1441 ILE   A CA    1 ? 
ATOM   4904  C  C     . ILE   A 1 643 ? 17.992  -11.702 -5.244  1.000 59.754  0 1441 ILE   A C     1 ? 
ATOM   4905  O  O     . ILE   A 1 643 ? 18.882  -11.069 -4.665  1.000 53.682  0 1441 ILE   A O     1 ? 
ATOM   4906  C  CB    . ILE   A 1 643 ? 15.692  -11.744 -4.077  1.000 63.498  0 1441 ILE   A CB    1 ? 
ATOM   4907  C  CG1   . ILE   A 1 643 ? 14.496  -10.814 -3.837  1.000 65.197  0 1441 ILE   A CG1   1 ? 
ATOM   4908  C  CG2   . ILE   A 1 643 ? 16.502  -12.040 -2.808  1.000 58.019  0 1441 ILE   A CG2   1 ? 
ATOM   4909  C  CD1   . ILE   A 1 643 ? 13.486  -11.322 -2.824  1.000 76.490  0 1441 ILE   A CD1   1 ? 
ATOM   4910  N  N     . GLU   A 1 644 ? 18.212  -12.848 -5.913  1.000 62.408  0 1442 GLU   A N     1 ? 
ATOM   4911  C  CA    . GLU   A 1 644 ? 19.545  -13.433 -6.011  1.000 63.005  0 1442 GLU   A CA    1 ? 
ATOM   4912  C  C     . GLU   A 1 644 ? 20.456  -12.540 -6.853  1.000 58.366  0 1442 GLU   A C     1 ? 
ATOM   4913  O  O     . GLU   A 1 644 ? 21.601  -12.307 -6.474  1.000 53.345  0 1442 GLU   A O     1 ? 
ATOM   4914  C  CB    . GLU   A 1 644 ? 19.594  -14.849 -6.594  1.000 64.532  0 1442 GLU   A CB    1 ? 
ATOM   4915  C  CG    . GLU   A 1 644 ? 19.821  -15.930 -5.544  1.000 77.459  0 1442 GLU   A CG    1 ? 
ATOM   4916  C  CD    . GLU   A 1 644 ? 21.229  -16.161 -5.040  1.000 85.229  0 1442 GLU   A CD    1 ? 
ATOM   4917  O  OE1   . GLU   A 1 644 ? 21.459  -15.858 -3.851  1.000 89.332  0 1442 GLU   A OE1   1 ? 
ATOM   4918  O  OE2   . GLU   A 1 644 ? 22.077  -16.666 -5.809  1.000 94.119  0 1442 GLU   A OE2   1 ? 
ATOM   4919  N  N     . ALA   A 1 645 ? 19.946  -12.069 -7.996  1.000 59.571  0 1443 ALA   A N     1 ? 
ATOM   4920  C  CA    . ALA   A 1 645 ? 20.666  -11.154 -8.875  1.000 61.427  0 1443 ALA   A CA    1 ? 
ATOM   4921  C  C     . ALA   A 1 645 ? 21.057  -9.885  -8.121  1.000 58.478  0 1443 ALA   A C     1 ? 
ATOM   4922  O  O     . ALA   A 1 645 ? 22.231  -9.532  -8.091  1.000 58.253  0 1443 ALA   A O     1 ? 
ATOM   4923  C  CB    . ALA   A 1 645 ? 19.815  -10.805 -10.073 1.000 56.743  0 1443 ALA   A CB    1 ? 
ATOM   4924  N  N     . GLU   A 1 646 ? 20.068  -9.210  -7.519  1.000 57.574  0 1444 GLU   A N     1 ? 
ATOM   4925  C  CA    . GLU   A 1 646 ? 20.323  -7.978  -6.786  1.000 58.946  0 1444 GLU   A CA    1 ? 
ATOM   4926  C  C     . GLU   A 1 646 ? 21.425  -8.210  -5.753  1.000 58.910  0 1444 GLU   A C     1 ? 
ATOM   4927  O  O     . GLU   A 1 646 ? 22.333  -7.389  -5.604  1.000 53.352  0 1444 GLU   A O     1 ? 
ATOM   4928  C  CB    . GLU   A 1 646 ? 19.081  -7.413  -6.090  1.000 59.338  0 1444 GLU   A CB    1 ? 
ATOM   4929  C  CG    . GLU   A 1 646 ? 19.337  -6.041  -5.465  1.000 59.570  0 1444 GLU   A CG    1 ? 
ATOM   4930  C  CD    . GLU   A 1 646 ? 18.216  -5.412  -4.666  1.000 55.648  0 1444 GLU   A CD    1 ? 
ATOM   4931  O  OE1   . GLU   A 1 646 ? 18.392  -4.275  -4.192  1.000 57.516  0 1444 GLU   A OE1   1 ? 
ATOM   4932  O  OE2   . GLU   A 1 646 ? 17.157  -6.050  -4.528  1.000 63.306  0 1444 GLU   A OE2   1 ? 
ATOM   4933  N  N     . TYR   A 1 647 ? 21.345  -9.344  -5.049  1.000 56.228  0 1445 TYR   A N     1 ? 
ATOM   4934  C  CA    . TYR   A 1 647 ? 22.298  -9.642  -3.990  1.000 55.773  0 1445 TYR   A CA    1 ? 
ATOM   4935  C  C     . TYR   A 1 647 ? 23.696  -9.801  -4.575  1.000 58.288  0 1445 TYR   A C     1 ? 
ATOM   4936  O  O     . TYR   A 1 647 ? 24.666  -9.355  -3.973  1.000 55.093  0 1445 TYR   A O     1 ? 
ATOM   4937  C  CB    . TYR   A 1 647 ? 21.908  -10.916 -3.237  1.000 52.759  0 1445 TYR   A CB    1 ? 
ATOM   4938  C  CG    . TYR   A 1 647 ? 22.790  -11.239 -2.045  1.000 55.261  0 1445 TYR   A CG    1 ? 
ATOM   4939  C  CD1   . TYR   A 1 647 ? 22.753  -10.459 -0.899  1.000 55.676  0 1445 TYR   A CD1   1 ? 
ATOM   4940  C  CD2   . TYR   A 1 647 ? 23.642  -12.332 -2.047  1.000 62.687  0 1445 TYR   A CD2   1 ? 
ATOM   4941  C  CE1   . TYR   A 1 647 ? 23.549  -10.742 0.197   1.000 56.233  0 1445 TYR   A CE1   1 ? 
ATOM   4942  C  CE2   . TYR   A 1 647 ? 24.438  -12.634 -0.949  1.000 59.634  0 1445 TYR   A CE2   1 ? 
ATOM   4943  C  CZ    . TYR   A 1 647 ? 24.381  -11.845 0.180   1.000 56.976  0 1445 TYR   A CZ    1 ? 
ATOM   4944  O  OH    . TYR   A 1 647 ? 25.141  -12.115 1.282   1.000 57.206  0 1445 TYR   A OH    1 ? 
ATOM   4945  N  N     . ASN   A 1 648 ? 23.799  -10.472 -5.730  1.000 60.469  0 1446 ASN   A N     1 ? 
ATOM   4946  C  CA    . ASN   A 1 648 ? 25.091  -10.687 -6.367  1.000 67.874  0 1446 ASN   A CA    1 ? 
ATOM   4947  C  C     . ASN   A 1 648 ? 25.657  -9.358  -6.871  1.000 59.923  0 1446 ASN   A C     1 ? 
ATOM   4948  O  O     . ASN   A 1 648 ? 26.835  -9.096  -6.668  1.000 63.958  0 1446 ASN   A O     1 ? 
ATOM   4949  C  CB    . ASN   A 1 648 ? 25.020  -11.788 -7.421  1.000 75.120  0 1446 ASN   A CB    1 ? 
ATOM   4950  C  CG    . ASN   A 1 648 ? 25.116  -13.153 -6.783  1.000 74.373  0 1446 ASN   A CG    1 ? 
ATOM   4951  O  OD1   . ASN   A 1 648 ? 26.214  -13.594 -6.421  1.000 80.573  0 1446 ASN   A OD1   1 ? 
ATOM   4952  N  ND2   . ASN   A 1 648 ? 23.985  -13.814 -6.597  1.000 70.870  0 1446 ASN   A ND2   1 ? 
ATOM   4953  N  N     . GLU   A 1 649 ? 24.829  -8.507  -7.488  1.000 53.885  0 1447 GLU   A N     1 ? 
ATOM   4954  C  CA    . GLU   A 1 649 ? 25.301  -7.202  -7.929  1.000 59.996  0 1447 GLU   A CA    1 ? 
ATOM   4955  C  C     . GLU   A 1 649 ? 25.744  -6.373  -6.716  1.000 57.005  0 1447 GLU   A C     1 ? 
ATOM   4956  O  O     . GLU   A 1 649 ? 26.768  -5.694  -6.769  1.000 66.209  0 1447 GLU   A O     1 ? 
ATOM   4957  C  CB    . GLU   A 1 649 ? 24.262  -6.561  -8.849  1.000 66.062  0 1447 GLU   A CB    1 ? 
ATOM   4958  C  CG    . GLU   A 1 649 ? 24.623  -5.148  -9.312  1.000 86.643  0 1447 GLU   A CG    1 ? 
ATOM   4959  C  CD    . GLU   A 1 649 ? 25.913  -4.939  -10.107 1.000 103.517 0 1447 GLU   A CD    1 ? 
ATOM   4960  O  OE1   . GLU   A 1 649 ? 26.002  -5.469  -11.241 1.000 108.673 0 1447 GLU   A OE1   1 ? 
ATOM   4961  O  OE2   . GLU   A 1 649 ? 26.825  -4.224  -9.612  1.000 98.394  0 1447 GLU   A OE2   1 ? 
ATOM   4962  N  N     . LEU   A 1 650 ? 25.010  -6.466  -5.602  1.000 58.432  0 1448 LEU   A N     1 ? 
ATOM   4963  C  CA    . LEU   A 1 650 ? 25.300  -5.680  -4.411  1.000 58.616  0 1448 LEU   A CA    1 ? 
ATOM   4964  C  C     . LEU   A 1 650 ? 26.674  -6.017  -3.855  1.000 53.069  0 1448 LEU   A C     1 ? 
ATOM   4965  O  O     . LEU   A 1 650 ? 27.416  -5.129  -3.425  1.000 56.236  0 1448 LEU   A O     1 ? 
ATOM   4966  C  CB    . LEU   A 1 650 ? 24.268  -5.884  -3.305  1.000 59.642  0 1448 LEU   A CB    1 ? 
ATOM   4967  C  CG    . LEU   A 1 650 ? 23.302  -4.724  -3.054  1.000 67.957  0 1448 LEU   A CG    1 ? 
ATOM   4968  C  CD1   . LEU   A 1 650 ? 22.614  -4.977  -1.731  1.000 71.984  0 1448 LEU   A CD1   1 ? 
ATOM   4969  C  CD2   . LEU   A 1 650 ? 23.971  -3.367  -3.039  1.000 58.471  0 1448 LEU   A CD2   1 ? 
ATOM   4970  N  N     . LEU   A 1 651 ? 26.952  -7.319  -3.788  1.000 54.111  0 1449 LEU   A N     1 ? 
ATOM   4971  C  CA    . LEU   A 1 651 ? 28.204  -7.820  -3.243  1.000 60.738  0 1449 LEU   A CA    1 ? 
ATOM   4972  C  C     . LEU   A 1 651 ? 29.377  -7.270  -4.039  1.000 57.126  0 1449 LEU   A C     1 ? 
ATOM   4973  O  O     . LEU   A 1 651 ? 30.404  -6.892  -3.473  1.000 57.361  0 1449 LEU   A O     1 ? 
ATOM   4974  C  CB    . LEU   A 1 651 ? 28.193  -9.346  -3.272  1.000 68.089  0 1449 LEU   A CB    1 ? 
ATOM   4975  C  CG    . LEU   A 1 651 ? 27.374  -10.034 -2.175  1.000 68.784  0 1449 LEU   A CG    1 ? 
ATOM   4976  C  CD1   . LEU   A 1 651 ? 27.608  -11.538 -2.273  1.000 73.625  0 1449 LEU   A CD1   1 ? 
ATOM   4977  C  CD2   . LEU   A 1 651 ? 27.730  -9.511  -0.800  1.000 61.993  0 1449 LEU   A CD2   1 ? 
ATOM   4978  N  N     . ASN   A 1 652 ? 29.209  -7.266  -5.363  1.000 54.287  0 1450 ASN   A N     1 ? 
ATOM   4979  C  CA    . ASN   A 1 652 ? 30.166  -6.654  -6.260  1.000 58.667  0 1450 ASN   A CA    1 ? 
ATOM   4980  C  C     . ASN   A 1 652 ? 30.341  -5.178  -5.896  1.000 63.058  0 1450 ASN   A C     1 ? 
ATOM   4981  O  O     . ASN   A 1 652 ? 31.471  -4.709  -5.705  1.000 67.594  0 1450 ASN   A O     1 ? 
ATOM   4982  C  CB    . ASN   A 1 652 ? 29.719  -6.831  -7.707  1.000 61.980  0 1450 ASN   A CB    1 ? 
ATOM   4983  C  CG    . ASN   A 1 652 ? 30.866  -6.587  -8.652  1.000 77.127  0 1450 ASN   A CG    1 ? 
ATOM   4984  O  OD1   . ASN   A 1 652 ? 31.755  -7.436  -8.793  1.000 83.116  0 1450 ASN   A OD1   1 ? 
ATOM   4985  N  ND2   . ASN   A 1 652 ? 30.876  -5.429  -9.292  1.000 85.251  0 1450 ASN   A ND2   1 ? 
ATOM   4986  N  N     . TYR   A 1 653 ? 29.209  -4.454  -5.789  1.000 59.141  0 1451 TYR   A N     1 ? 
ATOM   4987  C  CA    . TYR   A 1 653 ? 29.226  -3.017  -5.532  1.000 55.599  0 1451 TYR   A CA    1 ? 
ATOM   4988  C  C     . TYR   A 1 653 ? 29.950  -2.726  -4.220  1.000 46.566  0 1451 TYR   A C     1 ? 
ATOM   4989  O  O     . TYR   A 1 653 ? 30.767  -1.813  -4.126  1.000 54.141  0 1451 TYR   A O     1 ? 
ATOM   4990  C  CB    . TYR   A 1 653 ? 27.792  -2.490  -5.513  1.000 53.196  0 1451 TYR   A CB    1 ? 
ATOM   4991  C  CG    . TYR   A 1 653 ? 27.630  -0.987  -5.327  1.000 55.559  0 1451 TYR   A CG    1 ? 
ATOM   4992  C  CD1   . TYR   A 1 653 ? 28.570  -0.075  -5.807  1.000 59.927  0 1451 TYR   A CD1   1 ? 
ATOM   4993  C  CD2   . TYR   A 1 653 ? 26.505  -0.483  -4.691  1.000 51.780  0 1451 TYR   A CD2   1 ? 
ATOM   4994  C  CE1   . TYR   A 1 653 ? 28.390  1.291   -5.653  1.000 56.831  0 1451 TYR   A CE1   1 ? 
ATOM   4995  C  CE2   . TYR   A 1 653 ? 26.315  0.879   -4.536  1.000 56.730  0 1451 TYR   A CE2   1 ? 
ATOM   4996  C  CZ    . TYR   A 1 653 ? 27.252  1.764   -5.028  1.000 51.372  0 1451 TYR   A CZ    1 ? 
ATOM   4997  O  OH    . TYR   A 1 653 ? 27.028  3.078   -4.822  1.000 53.963  0 1451 TYR   A OH    1 ? 
ATOM   4998  N  N     . ILE   A 1 654 ? 29.662  -3.549  -3.223  1.000 45.813  0 1452 ILE   A N     1 ? 
ATOM   4999  C  CA    . ILE   A 1 654 ? 30.230  -3.388  -1.897  1.000 49.656  0 1452 ILE   A CA    1 ? 
ATOM   5000  C  C     . ILE   A 1 654 ? 31.755  -3.419  -2.000  1.000 57.975  0 1452 ILE   A C     1 ? 
ATOM   5001  O  O     . ILE   A 1 654 ? 32.452  -2.608  -1.369  1.000 52.311  0 1452 ILE   A O     1 ? 
ATOM   5002  C  CB    . ILE   A 1 654 ? 29.666  -4.467  -0.951  1.000 50.325  0 1452 ILE   A CB    1 ? 
ATOM   5003  C  CG1   . ILE   A 1 654 ? 28.282  -4.086  -0.438  1.000 56.528  0 1452 ILE   A CG1   1 ? 
ATOM   5004  C  CG2   . ILE   A 1 654 ? 30.622  -4.791  0.197   1.000 51.232  0 1452 ILE   A CG2   1 ? 
ATOM   5005  C  CD1   . ILE   A 1 654 ? 27.524  -5.223  0.233   1.000 59.237  0 1452 ILE   A CD1   1 ? 
ATOM   5006  N  N     . SER   A 1 655 ? 32.286  -4.385  -2.763  1.000 58.223  0 1453 SER   A N     1 ? 
ATOM   5007  C  CA    . SER   A 1 655 ? 33.731  -4.540  -2.773  1.000 60.440  0 1453 SER   A CA    1 ? 
ATOM   5008  C  C     . SER   A 1 655 ? 34.346  -3.414  -3.597  1.000 51.423  0 1453 SER   A C     1 ? 
ATOM   5009  O  O     . SER   A 1 655 ? 35.394  -2.941  -3.213  1.000 53.049  0 1453 SER   A O     1 ? 
ATOM   5010  C  CB    . SER   A 1 655 ? 34.184  -5.914  -3.213  1.000 63.683  0 1453 SER   A CB    1 ? 
ATOM   5011  O  OG    . SER   A 1 655 ? 34.051  -6.061  -4.614  1.000 60.519  0 1453 SER   A OG    1 ? 
ATOM   5012  N  N     . GLU   A 1 656 ? 33.668  -2.947  -4.657  1.000 51.528  0 1454 GLU   A N     1 ? 
ATOM   5013  C  CA    . GLU   A 1 656 ? 34.107  -1.761  -5.386  1.000 62.581  0 1454 GLU   A CA    1 ? 
ATOM   5014  C  C     . GLU   A 1 656 ? 34.231  -0.542  -4.451  1.000 71.440  0 1454 GLU   A C     1 ? 
ATOM   5015  O  O     . GLU   A 1 656 ? 35.214  0.203   -4.526  1.000 63.820  0 1454 GLU   A O     1 ? 
ATOM   5016  C  CB    . GLU   A 1 656 ? 33.211  -1.469  -6.596  1.000 60.871  0 1454 GLU   A CB    1 ? 
ATOM   5017  C  CG    . GLU   A 1 656 ? 33.326  -2.511  -7.710  1.000 71.871  0 1454 GLU   A CG    1 ? 
ATOM   5018  C  CD    . GLU   A 1 656 ? 32.257  -2.518  -8.809  1.000 82.201  0 1454 GLU   A CD    1 ? 
ATOM   5019  O  OE1   . GLU   A 1 656 ? 31.214  -1.836  -8.694  1.000 75.855  0 1454 GLU   A OE1   1 ? 
ATOM   5020  O  OE2   . GLU   A 1 656 ? 32.470  -3.225  -9.825  1.000 88.498  0 1454 GLU   A OE2   1 ? 
ATOM   5021  N  N     . LEU   A 1 657 ? 33.251  -0.334  -3.554  1.000 65.517  0 1455 LEU   A N     1 ? 
ATOM   5022  C  CA    . LEU   A 1 657 ? 33.277  0.812   -2.645  1.000 59.335  0 1455 LEU   A CA    1 ? 
ATOM   5023  C  C     . LEU   A 1 657 ? 34.396  0.658   -1.625  1.000 57.917  0 1455 LEU   A C     1 ? 
ATOM   5024  O  O     . LEU   A 1 657 ? 35.002  1.650   -1.212  1.000 52.406  0 1455 LEU   A O     1 ? 
ATOM   5025  C  CB    . LEU   A 1 657 ? 31.957  1.023   -1.905  1.000 54.554  0 1455 LEU   A CB    1 ? 
ATOM   5026  C  CG    . LEU   A 1 657 ? 30.724  1.245   -2.786  1.000 57.294  0 1455 LEU   A CG    1 ? 
ATOM   5027  C  CD1   . LEU   A 1 657 ? 29.470  0.963   -1.981  1.000 58.756  0 1455 LEU   A CD1   1 ? 
ATOM   5028  C  CD2   . LEU   A 1 657 ? 30.663  2.639   -3.391  1.000 60.697  0 1455 LEU   A CD2   1 ? 
ATOM   5029  N  N     . GLU   A 1 658 ? 34.649  -0.588  -1.203  1.000 59.485  0 1456 GLU   A N     1 ? 
ATOM   5030  C  CA    . GLU   A 1 658 ? 35.676  -0.855  -0.205  1.000 58.658  0 1456 GLU   A CA    1 ? 
ATOM   5031  C  C     . GLU   A 1 658 ? 37.063  -0.586  -0.769  1.000 56.949  0 1456 GLU   A C     1 ? 
ATOM   5032  O  O     . GLU   A 1 658 ? 37.941  -0.177  -0.013  1.000 65.372  0 1456 GLU   A O     1 ? 
ATOM   5033  C  CB    . GLU   A 1 658 ? 35.558  -2.259  0.370   1.000 58.037  0 1456 GLU   A CB    1 ? 
ATOM   5034  C  CG    . GLU   A 1 658 ? 34.423  -2.331  1.383   1.000 56.034  0 1456 GLU   A CG    1 ? 
ATOM   5035  C  CD    . GLU   A 1 658 ? 34.113  -3.716  1.895   1.000 60.597  0 1456 GLU   A CD    1 ? 
ATOM   5036  O  OE1   . GLU   A 1 658 ? 33.729  -3.808  3.083   1.000 59.435  0 1456 GLU   A OE1   1 ? 
ATOM   5037  O  OE2   . GLU   A 1 658 ? 34.254  -4.673  1.102   1.000 62.532  0 1456 GLU   A OE2   1 ? 
ATOM   5038  N  N     . THR   A 1 659 ? 37.222  -0.773  -2.088  1.000 60.299  0 1457 THR   A N     1 ? 
ATOM   5039  C  CA    . THR   A 1 659 ? 38.476  -0.501  -2.783  1.000 69.691  0 1457 THR   A CA    1 ? 
ATOM   5040  C  C     . THR   A 1 659 ? 38.754  0.994   -2.694  1.000 69.422  0 1457 THR   A C     1 ? 
ATOM   5041  O  O     . THR   A 1 659 ? 39.835  1.423   -2.280  1.000 65.478  0 1457 THR   A O     1 ? 
ATOM   5042  C  CB    . THR   A 1 659 ? 38.384  -0.940  -4.248  1.000 70.930  0 1457 THR   A CB    1 ? 
ATOM   5043  O  OG1   . THR   A 1 659 ? 38.155  -2.345  -4.227  1.000 67.551  0 1457 THR   A OG1   1 ? 
ATOM   5044  C  CG2   . THR   A 1 659 ? 39.630  -0.604  -5.055  1.000 68.083  0 1457 THR   A CG2   1 ? 
ATOM   5045  N  N     . ILE   A 1 660 ? 37.727  1.765   -3.069  1.000 67.723  0 1458 ILE   A N     1 ? 
ATOM   5046  C  CA    . ILE   A 1 660 ? 37.822  3.209   -3.100  1.000 61.616  0 1458 ILE   A CA    1 ? 
ATOM   5047  C  C     . ILE   A 1 660 ? 38.298  3.719   -1.741  1.000 55.301  0 1458 ILE   A C     1 ? 
ATOM   5048  O  O     . ILE   A 1 660 ? 39.189  4.560   -1.682  1.000 61.798  0 1458 ILE   A O     1 ? 
ATOM   5049  C  CB    . ILE   A 1 660 ? 36.495  3.830   -3.565  1.000 64.005  0 1458 ILE   A CB    1 ? 
ATOM   5050  C  CG1   . ILE   A 1 660 ? 36.184  3.415   -5.008  1.000 63.096  0 1458 ILE   A CG1   1 ? 
ATOM   5051  C  CG2   . ILE   A 1 660 ? 36.521  5.351   -3.395  1.000 68.855  0 1458 ILE   A CG2   1 ? 
ATOM   5052  C  CD1   . ILE   A 1 660 ? 34.811  3.832   -5.500  1.000 61.609  0 1458 ILE   A CD1   1 ? 
ATOM   5053  N  N     . LEU   A 1 661 ? 37.752  3.175   -0.653  1.000 51.904  0 1459 LEU   A N     1 ? 
ATOM   5054  C  CA    . LEU   A 1 661 ? 38.006  3.712   0.677   1.000 54.741  0 1459 LEU   A CA    1 ? 
ATOM   5055  C  C     . LEU   A 1 661 ? 39.342  3.245   1.250   1.000 63.228  0 1459 LEU   A C     1 ? 
ATOM   5056  O  O     . LEU   A 1 661 ? 39.783  3.765   2.277   1.000 50.429  0 1459 LEU   A O     1 ? 
ATOM   5057  C  CB    . LEU   A 1 661 ? 36.871  3.285   1.603   1.000 59.985  0 1459 LEU   A CB    1 ? 
ATOM   5058  C  CG    . LEU   A 1 661 ? 35.523  3.966   1.366   1.000 60.367  0 1459 LEU   A CG    1 ? 
ATOM   5059  C  CD1   . LEU   A 1 661 ? 34.452  3.298   2.203   1.000 59.669  0 1459 LEU   A CD1   1 ? 
ATOM   5060  C  CD2   . LEU   A 1 661 ? 35.624  5.451   1.682   1.000 57.883  0 1459 LEU   A CD2   1 ? 
ATOM   5061  N  N     . ALA   A 1 662 ? 39.938  2.206   0.660   1.000 70.267  0 1460 ALA   A N     1 ? 
ATOM   5062  C  CA    . ALA   A 1 662 ? 41.164  1.658   1.215   1.000 73.956  0 1460 ALA   A CA    1 ? 
ATOM   5063  C  C     . ALA   A 1 662 ? 42.378  2.285   0.534   1.000 71.725  0 1460 ALA   A C     1 ? 
ATOM   5064  O  O     . ALA   A 1 662 ? 43.502  2.013   0.944   1.000 76.020  0 1460 ALA   A O     1 ? 
ATOM   5065  C  CB    . ALA   A 1 662 ? 41.168  0.150   1.068   1.000 74.448  0 1460 ALA   A CB    1 ? 
ATOM   5066  N  N     . ASP   A 1 663 ? 42.157  3.098   -0.511  1.000 64.319  0 1461 ASP   A N     1 ? 
ATOM   5067  C  CA    . ASP   A 1 663 ? 43.260  3.609   -1.309  1.000 64.891  0 1461 ASP   A CA    1 ? 
ATOM   5068  C  C     . ASP   A 1 663 ? 43.022  5.071   -1.684  1.000 59.660  0 1461 ASP   A C     1 ? 
ATOM   5069  O  O     . ASP   A 1 663 ? 42.321  5.366   -2.657  1.000 57.286  0 1461 ASP   A O     1 ? 
ATOM   5070  C  CB    . ASP   A 1 663 ? 43.542  2.737   -2.525  1.000 60.892  0 1461 ASP   A CB    1 ? 
ATOM   5071  C  CG    . ASP   A 1 663 ? 44.783  3.117   -3.325  1.000 71.611  0 1461 ASP   A CG    1 ? 
ATOM   5072  O  OD1   . ASP   A 1 663 ? 45.445  4.105   -2.947  1.000 82.069  0 1461 ASP   A OD1   1 ? 
ATOM   5073  O  OD2   . ASP   A 1 663 ? 45.091  2.432   -4.332  1.000 78.255  0 1461 ASP   A OD2   1 ? 
ATOM   5074  N  N     . GLU   A 1 664 ? 43.699  5.955   -0.940  1.000 64.291  0 1462 GLU   A N     1 ? 
ATOM   5075  C  CA    . GLU   A 1 664 ? 43.710  7.403   -1.136  1.000 69.832  0 1462 GLU   A CA    1 ? 
ATOM   5076  C  C     . GLU   A 1 664 ? 43.842  7.799   -2.608  1.000 61.967  0 1462 GLU   A C     1 ? 
ATOM   5077  O  O     . GLU   A 1 664 ? 43.181  8.717   -3.054  1.000 59.018  0 1462 GLU   A O     1 ? 
ATOM   5078  C  CB    . GLU   A 1 664 ? 44.907  8.013   -0.399  1.000 78.474  0 1462 GLU   A CB    1 ? 
ATOM   5079  C  CG    . GLU   A 1 664 ? 44.668  9.427   0.124   1.000 95.659  0 1462 GLU   A CG    1 ? 
ATOM   5080  C  CD    . GLU   A 1 664 ? 43.565  9.478   1.168   1.000 106.330 0 1462 GLU   A CD    1 ? 
ATOM   5081  O  OE1   . GLU   A 1 664 ? 42.664  10.354  1.072   1.000 103.423 0 1462 GLU   A OE1   1 ? 
ATOM   5082  O  OE2   . GLU   A 1 664 ? 43.606  8.597   2.062   1.000 99.077  0 1462 GLU   A OE2   1 ? 
ATOM   5083  N  N     . GLU   A 1 665 ? 44.732  7.142   -3.355  1.000 57.385  0 1463 GLU   A N     1 ? 
ATOM   5084  C  CA    . GLU   A 1 665 ? 44.971  7.500   -4.741  1.000 56.190  0 1463 GLU   A CA    1 ? 
ATOM   5085  C  C     . GLU   A 1 665 ? 43.757  7.155   -5.597  1.000 57.037  0 1463 GLU   A C     1 ? 
ATOM   5086  O  O     . GLU   A 1 665 ? 43.497  7.857   -6.569  1.000 58.387  0 1463 GLU   A O     1 ? 
ATOM   5087  C  CB    . GLU   A 1 665 ? 46.246  6.834   -5.269  1.000 65.985  0 1463 GLU   A CB    1 ? 
ATOM   5088  C  CG    . GLU   A 1 665 ? 46.504  7.084   -6.754  1.000 70.294  0 1463 GLU   A CG    1 ? 
ATOM   5089  C  CD    . GLU   A 1 665 ? 46.585  8.562   -7.126  1.000 76.108  0 1463 GLU   A CD    1 ? 
ATOM   5090  O  OE1   . GLU   A 1 665 ? 45.939  8.965   -8.111  1.000 76.608  0 1463 GLU   A OE1   1 ? 
ATOM   5091  O  OE2   . GLU   A 1 665 ? 47.288  9.317   -6.422  1.000 70.099  0 1463 GLU   A OE2   1 ? 
ATOM   5092  N  N     . VAL   A 1 666 ? 43.048  6.064   -5.257  1.000 60.092  0 1464 VAL   A N     1 ? 
ATOM   5093  C  CA    . VAL   A 1 666 ? 41.836  5.678   -5.971  1.000 58.288  0 1464 VAL   A CA    1 ? 
ATOM   5094  C  C     . VAL   A 1 666 ? 40.761  6.739   -5.711  1.000 52.873  0 1464 VAL   A C     1 ? 
ATOM   5095  O  O     . VAL   A 1 666 ? 40.065  7.131   -6.640  1.000 48.135  0 1464 VAL   A O     1 ? 
ATOM   5096  C  CB    . VAL   A 1 666 ? 41.294  4.269   -5.625  1.000 61.099  0 1464 VAL   A CB    1 ? 
ATOM   5097  C  CG1   . VAL   A 1 666 ? 40.006  3.939   -6.375  1.000 54.680  0 1464 VAL   A CG1   1 ? 
ATOM   5098  C  CG2   . VAL   A 1 666 ? 42.310  3.155   -5.868  1.000 59.692  0 1464 VAL   A CG2   1 ? 
ATOM   5099  N  N     . LEU   A 1 667 ? 40.607  7.167   -4.449  1.000 55.664  0 1465 LEU   A N     1 ? 
ATOM   5100  C  CA    . LEU   A 1 667 ? 39.619  8.175   -4.079  1.000 59.826  0 1465 LEU   A CA    1 ? 
ATOM   5101  C  C     . LEU   A 1 667 ? 39.863  9.450   -4.886  1.000 54.224  0 1465 LEU   A C     1 ? 
ATOM   5102  O  O     . LEU   A 1 667 ? 38.956  9.989   -5.517  1.000 52.653  0 1465 LEU   A O     1 ? 
ATOM   5103  C  CB    . LEU   A 1 667 ? 39.676  8.449   -2.577  1.000 59.941  0 1465 LEU   A CB    1 ? 
ATOM   5104  C  CG    . LEU   A 1 667 ? 38.820  9.622   -2.081  1.000 69.204  0 1465 LEU   A CG    1 ? 
ATOM   5105  C  CD1   . LEU   A 1 667 ? 37.348  9.226   -2.145  1.000 69.847  0 1465 LEU   A CD1   1 ? 
ATOM   5106  C  CD2   . LEU   A 1 667 ? 39.219  10.092  -0.680  1.000 67.449  0 1465 LEU   A CD2   1 ? 
ATOM   5107  N  N     . LEU   A 1 668 ? 41.125  9.881   -4.898  1.000 57.282  0 1466 LEU   A N     1 ? 
ATOM   5108  C  CA    . LEU   A 1 668 ? 41.518  11.118  -5.541  1.000 55.113  0 1466 LEU   A CA    1 ? 
ATOM   5109  C  C     . LEU   A 1 668 ? 41.266  11.036  -7.041  1.000 57.615  0 1466 LEU   A C     1 ? 
ATOM   5110  O  O     . LEU   A 1 668 ? 40.796  11.997  -7.658  1.000 49.353  0 1466 LEU   A O     1 ? 
ATOM   5111  C  CB    . LEU   A 1 668 ? 42.990  11.381  -5.212  1.000 60.367  0 1466 LEU   A CB    1 ? 
ATOM   5112  C  CG    . LEU   A 1 668 ? 43.543  12.723  -5.693  1.000 60.736  0 1466 LEU   A CG    1 ? 
ATOM   5113  C  CD1   . LEU   A 1 668 ? 42.563  13.823  -5.324  1.000 60.834  0 1466 LEU   A CD1   1 ? 
ATOM   5114  C  CD2   . LEU   A 1 668 ? 44.912  13.019  -5.121  1.000 64.987  0 1466 LEU   A CD2   1 ? 
ATOM   5115  N  N     . GLN   A 1 669 ? 41.574  9.877   -7.636  1.000 56.476  0 1467 GLN   A N     1 ? 
ATOM   5116  C  CA    . GLN   A 1 669 ? 41.345  9.703   -9.063  1.000 52.161  0 1467 GLN   A CA    1 ? 
ATOM   5117  C  C     . GLN   A 1 669 ? 39.846  9.767   -9.360  1.000 48.454  0 1467 GLN   A C     1 ? 
ATOM   5118  O  O     . GLN   A 1 669 ? 39.440  10.288  -10.402 1.000 54.287  0 1467 GLN   A O     1 ? 
ATOM   5119  C  CB    . GLN   A 1 669 ? 41.909  8.386   -9.609  1.000 52.235  0 1467 GLN   A CB    1 ? 
ATOM   5120  C  CG    . GLN   A 1 669 ? 41.877  8.315   -11.129 1.000 47.966  0 1467 GLN   A CG    1 ? 
ATOM   5121  C  CD    . GLN   A 1 669 ? 42.761  9.380   -11.732 1.000 52.467  0 1467 GLN   A CD    1 ? 
ATOM   5122  O  OE1   . GLN   A 1 669 ? 43.831  9.689   -11.197 1.000 59.842  0 1467 GLN   A OE1   1 ? 
ATOM   5123  N  NE2   . GLN   A 1 669 ? 42.321  9.983   -12.823 1.000 55.721  0 1467 GLN   A NE2   1 ? 
ATOM   5124  N  N     . LEU   A 1 670 ? 39.017  9.251   -8.441  1.000 50.324  0 1468 LEU   A N     1 ? 
ATOM   5125  C  CA    . LEU   A 1 670 ? 37.571  9.350   -8.604  1.000 56.699  0 1468 LEU   A CA    1 ? 
ATOM   5126  C  C     . LEU   A 1 670 ? 37.111  10.819  -8.544  1.000 55.317  0 1468 LEU   A C     1 ? 
ATOM   5127  O  O     . LEU   A 1 670 ? 36.227  11.227  -9.291  1.000 56.337  0 1468 LEU   A O     1 ? 
ATOM   5128  C  CB    . LEU   A 1 670 ? 36.875  8.494   -7.551  1.000 54.583  0 1468 LEU   A CB    1 ? 
ATOM   5129  C  CG    . LEU   A 1 670 ? 35.344  8.526   -7.585  1.000 59.060  0 1468 LEU   A CG    1 ? 
ATOM   5130  C  CD1   . LEU   A 1 670 ? 34.785  8.002   -8.896  1.000 59.355  0 1468 LEU   A CD1   1 ? 
ATOM   5131  C  CD2   . LEU   A 1 670 ? 34.796  7.748   -6.414  1.000 56.278  0 1468 LEU   A CD2   1 ? 
ATOM   5132  N  N     . VAL   A 1 671 ? 37.723  11.619  -7.666  1.000 54.409  0 1469 VAL   A N     1 ? 
ATOM   5133  C  CA    . VAL   A 1 671 ? 37.496  13.061  -7.653  1.000 49.463  0 1469 VAL   A CA    1 ? 
ATOM   5134  C  C     . VAL   A 1 671 ? 37.881  13.656  -8.995  1.000 50.002  0 1469 VAL   A C     1 ? 
ATOM   5135  O  O     . VAL   A 1 671 ? 37.097  14.396  -9.588  1.000 49.726  0 1469 VAL   A O     1 ? 
ATOM   5136  C  CB    . VAL   A 1 671 ? 38.265  13.776  -6.535  1.000 50.482  0 1469 VAL   A CB    1 ? 
ATOM   5137  C  CG1   . VAL   A 1 671 ? 38.184  15.300  -6.673  1.000 54.347  0 1469 VAL   A CG1   1 ? 
ATOM   5138  C  CG2   . VAL   A 1 671 ? 37.763  13.328  -5.170  1.000 49.739  0 1469 VAL   A CG2   1 ? 
ATOM   5139  N  N     . ARG   A 1 672 ? 39.074  13.296  -9.497  1.000 50.688  0 1470 ARG   A N     1 ? 
ATOM   5140  C  CA    . ARG   A 1 672 ? 39.541  13.887  -10.739 1.000 47.687  0 1470 ARG   A CA    1 ? 
ATOM   5141  C  C     . ARG   A 1 672 ? 38.539  13.589  -11.851 1.000 50.111  0 1470 ARG   A C     1 ? 
ATOM   5142  O  O     . ARG   A 1 672 ? 38.201  14.470  -12.632 1.000 58.785  0 1470 ARG   A O     1 ? 
ATOM   5143  C  CB    . ARG   A 1 672 ? 40.940  13.415  -11.150 1.000 50.322  0 1470 ARG   A CB    1 ? 
ATOM   5144  C  CG    . ARG   A 1 672 ? 42.056  13.678  -10.153 1.000 50.659  0 1470 ARG   A CG    1 ? 
ATOM   5145  C  CD    . ARG   A 1 672 ? 43.430  13.403  -10.812 1.000 56.677  0 1470 ARG   A CD    1 ? 
ATOM   5146  N  NE    . ARG   A 1 672 ? 44.519  13.601  -9.844  1.000 57.351  0 1470 ARG   A NE    1 ? 
ATOM   5147  C  CZ    . ARG   A 1 672 ? 45.151  12.613  -9.220  1.000 50.980  0 1470 ARG   A CZ    1 ? 
ATOM   5148  N  NH1   . ARG   A 1 672 ? 44.941  11.374  -9.614  1.000 53.432  0 1470 ARG   A NH1   1 ? 
ATOM   5149  N  NH2   . ARG   A 1 672 ? 45.974  12.859  -8.220  1.000 53.174  0 1470 ARG   A NH2   1 ? 
ATOM   5150  N  N     . ASP   A 1 673 ? 38.096  12.330  -11.953 1.000 51.902  0 1471 ASP   A N     1 ? 
ATOM   5151  C  CA    . ASP   A 1 673 ? 37.230  11.913  -13.055 1.000 51.043  0 1471 ASP   A CA    1 ? 
ATOM   5152  C  C     . ASP   A 1 673 ? 35.897  12.671  -13.011 1.000 47.260  0 1471 ASP   A C     1 ? 
ATOM   5153  O  O     . ASP   A 1 673 ? 35.373  13.095  -14.041 1.000 49.273  0 1471 ASP   A O     1 ? 
ATOM   5154  C  CB    . ASP   A 1 673 ? 36.981  10.406  -13.058 1.000 52.053  0 1471 ASP   A CB    1 ? 
ATOM   5155  C  CG    . ASP   A 1 673 ? 38.182  9.508   -13.327 1.000 60.630  0 1471 ASP   A CG    1 ? 
ATOM   5156  O  OD1   . ASP   A 1 673 ? 39.256  10.028  -13.723 1.000 59.284  0 1471 ASP   A OD1   1 ? 
ATOM   5157  O  OD2   . ASP   A 1 673 ? 38.043  8.291   -13.082 1.000 66.318  0 1471 ASP   A OD2   1 ? 
ATOM   5158  N  N     . GLU   A 1 674 ? 35.317  12.827  -11.824 1.000 49.272  0 1472 GLU   A N     1 ? 
ATOM   5159  C  CA    . GLU   A 1 674 ? 34.036  13.527  -11.732 1.000 54.256  0 1472 GLU   A CA    1 ? 
ATOM   5160  C  C     . GLU   A 1 674 ? 34.197  14.999  -12.135 1.000 48.167  0 1472 GLU   A C     1 ? 
ATOM   5161  O  O     . GLU   A 1 674 ? 33.386  15.518  -12.885 1.000 49.944  0 1472 GLU   A O     1 ? 
ATOM   5162  C  CB    . GLU   A 1 674 ? 33.402  13.282  -10.365 1.000 56.365  0 1472 GLU   A CB    1 ? 
ATOM   5163  C  CG    . GLU   A 1 674 ? 32.856  11.859  -10.241 1.000 58.809  0 1472 GLU   A CG    1 ? 
ATOM   5164  C  CD    . GLU   A 1 674 ? 32.225  11.471  -8.915  1.000 59.800  0 1472 GLU   A CD    1 ? 
ATOM   5165  O  OE1   . GLU   A 1 674 ? 32.135  12.296  -7.970  1.000 50.195  0 1472 GLU   A OE1   1 ? 
ATOM   5166  O  OE2   . GLU   A 1 674 ? 31.844  10.278  -8.837  1.000 61.009  0 1472 GLU   A OE2   1 ? 
ATOM   5167  N  N     . LEU   A 1 675 ? 35.286  15.650  -11.709 1.000 52.568  0 1473 LEU   A N     1 ? 
ATOM   5168  C  CA    . LEU   A 1 675 ? 35.582  17.014  -12.132 1.000 49.716  0 1473 LEU   A CA    1 ? 
ATOM   5169  C  C     . LEU   A 1 675 ? 35.701  17.102  -13.653 1.000 56.123  0 1473 LEU   A C     1 ? 
ATOM   5170  O  O     . LEU   A 1 675 ? 35.236  18.074  -14.276 1.000 48.881  0 1473 LEU   A O     1 ? 
ATOM   5171  C  CB    . LEU   A 1 675 ? 36.860  17.518  -11.460 1.000 46.992  0 1473 LEU   A CB    1 ? 
ATOM   5172  C  CG    . LEU   A 1 675 ? 36.708  18.030  -10.026 1.000 53.238  0 1473 LEU   A CG    1 ? 
ATOM   5173  C  CD1   . LEU   A 1 675 ? 38.055  18.226  -9.338  1.000 52.641  0 1473 LEU   A CD1   1 ? 
ATOM   5174  C  CD2   . LEU   A 1 675 ? 35.855  19.322  -9.966  1.000 53.585  0 1473 LEU   A CD2   1 ? 
ATOM   5175  N  N     . THR   A 1 676 ? 36.389  16.118  -14.254 1.000 50.666  0 1474 THR   A N     1 ? 
ATOM   5176  C  CA    . THR   A 1 676 ? 36.648  16.179  -15.686 1.000 51.392  0 1474 THR   A CA    1 ? 
ATOM   5177  C  C     . THR   A 1 676 ? 35.325  16.106  -16.445 1.000 47.477  0 1474 THR   A C     1 ? 
ATOM   5178  O  O     . THR   A 1 676 ? 35.129  16.782  -17.451 1.000 48.818  0 1474 THR   A O     1 ? 
ATOM   5179  C  CB    . THR   A 1 676 ? 37.599  15.048  -16.085 1.000 50.647  0 1474 THR   A CB    1 ? 
ATOM   5180  O  OG1   . THR   A 1 676 ? 38.787  15.213  -15.313 1.000 51.292  0 1474 THR   A OG1   1 ? 
ATOM   5181  C  CG2   . THR   A 1 676 ? 37.905  15.076  -17.566 1.000 47.447  0 1474 THR   A CG2   1 ? 
ATOM   5182  N  N     . GLU   A 1 677 ? 34.399  15.295  -15.934 1.000 50.578  0 1475 GLU   A N     1 ? 
ATOM   5183  C  CA    . GLU   A 1 677 ? 33.107  15.115  -16.574 1.000 51.246  0 1475 GLU   A CA    1 ? 
ATOM   5184  C  C     . GLU   A 1 677 ? 32.329  16.433  -16.511 1.000 48.841  0 1475 GLU   A C     1 ? 
ATOM   5185  O  O     . GLU   A 1 677 ? 31.659  16.827  -17.470 1.000 48.099  0 1475 GLU   A O     1 ? 
ATOM   5186  C  CB    . GLU   A 1 677 ? 32.479  13.893  -15.899 1.000 58.585  0 1475 GLU   A CB    1 ? 
ATOM   5187  C  CG    . GLU   A 1 677 ? 31.162  13.420  -16.510 1.000 69.868  0 1475 GLU   A CG    1 ? 
ATOM   5188  C  CD    . GLU   A 1 677 ? 29.922  14.198  -16.099 1.000 83.854  0 1475 GLU   A CD    1 ? 
ATOM   5189  O  OE1   . GLU   A 1 677 ? 29.992  15.001  -15.137 1.000 99.994  0 1475 GLU   A OE1   1 ? 
ATOM   5190  O  OE2   . GLU   A 1 677 ? 28.870  14.006  -16.753 1.000 93.006  0 1475 GLU   A OE2   1 ? 
ATOM   5191  N  N     . ILE   A 1 678 ? 32.441  17.136  -15.385 1.000 46.756  0 1476 ILE   A N     1 ? 
ATOM   5192  C  CA    . ILE   A 1 678 ? 31.776  18.422  -15.217 1.000 51.601  0 1476 ILE   A CA    1 ? 
ATOM   5193  C  C     . ILE   A 1 678 ? 32.359  19.459  -16.178 1.000 45.414  0 1476 ILE   A C     1 ? 
ATOM   5194  O  O     . ILE   A 1 678 ? 31.613  20.167  -16.841 1.000 45.914  0 1476 ILE   A O     1 ? 
ATOM   5195  C  CB    . ILE   A 1 678 ? 31.812  18.859  -13.737 1.000 51.913  0 1476 ILE   A CB    1 ? 
ATOM   5196  C  CG1   . ILE   A 1 678 ? 30.684  18.142  -12.955 1.000 51.125  0 1476 ILE   A CG1   1 ? 
ATOM   5197  C  CG2   . ILE   A 1 678 ? 31.708  20.378  -13.592 1.000 52.463  0 1476 ILE   A CG2   1 ? 
ATOM   5198  C  CD1   . ILE   A 1 678 ? 30.949  18.019  -11.469 1.000 53.340  0 1476 ILE   A CD1   1 ? 
ATOM   5199  N  N     . ARG   A 1 679 ? 33.689  19.496  -16.294 1.000 43.958  0 1477 ARG   A N     1 ? 
ATOM   5200  C  CA    . ARG   A 1 679 ? 34.364  20.396  -17.211 1.000 48.605  0 1477 ARG   A CA    1 ? 
ATOM   5201  C  C     . ARG   A 1 679 ? 33.883  20.144  -18.634 1.000 53.385  0 1477 ARG   A C     1 ? 
ATOM   5202  O  O     . ARG   A 1 679 ? 33.562  21.085  -19.355 1.000 49.774  0 1477 ARG   A O     1 ? 
ATOM   5203  C  CB    . ARG   A 1 679 ? 35.869  20.153  -17.105 1.000 51.436  0 1477 ARG   A CB    1 ? 
ATOM   5204  C  CG    . ARG   A 1 679 ? 36.701  21.100  -17.945 1.000 51.608  0 1477 ARG   A CG    1 ? 
ATOM   5205  C  CD    . ARG   A 1 679 ? 38.122  20.602  -18.033 1.000 51.899  0 1477 ARG   A CD    1 ? 
ATOM   5206  N  NE    . ARG   A 1 679 ? 38.177  19.455  -18.940 1.000 53.651  0 1477 ARG   A NE    1 ? 
ATOM   5207  C  CZ    . ARG   A 1 679 ? 39.189  18.602  -19.092 1.000 55.972  0 1477 ARG   A CZ    1 ? 
ATOM   5208  N  NH1   . ARG   A 1 679 ? 40.348  18.788  -18.480 1.000 49.308  0 1477 ARG   A NH1   1 ? 
ATOM   5209  N  NH2   . ARG   A 1 679 ? 39.004  17.535  -19.846 1.000 59.093  0 1477 ARG   A NH2   1 ? 
ATOM   5210  N  N     . ASP   A 1 680 ? 33.799  18.861  -19.014 1.000 51.403  0 1478 ASP   A N     1 ? 
ATOM   5211  C  CA    . ASP   A 1 680 ? 33.438  18.490  -20.374 1.000 51.541  0 1478 ASP   A CA    1 ? 
ATOM   5212  C  C     . ASP   A 1 680 ? 31.980  18.866  -20.631 1.000 54.521  0 1478 ASP   A C     1 ? 
ATOM   5213  O  O     . ASP   A 1 680 ? 31.602  19.118  -21.764 1.000 55.803  0 1478 ASP   A O     1 ? 
ATOM   5214  C  CB    . ASP   A 1 680 ? 33.724  17.016  -20.649 1.000 50.460  0 1478 ASP   A CB    1 ? 
ATOM   5215  C  CG    . ASP   A 1 680 ? 35.193  16.608  -20.636 1.000 56.974  0 1478 ASP   A CG    1 ? 
ATOM   5216  O  OD1   . ASP   A 1 680 ? 36.081  17.514  -20.643 1.000 53.502  0 1478 ASP   A OD1   1 ? 
ATOM   5217  O  OD2   . ASP   A 1 680 ? 35.445  15.390  -20.549 1.000 59.427  0 1478 ASP   A OD2   1 ? 
ATOM   5218  N  N     . ARG   A 1 681 ? 31.151  18.873  -19.585 1.000 51.706  0 1479 ARG   A N     1 ? 
ATOM   5219  C  CA    . ARG   A 1 681 ? 29.736  19.140  -19.777 1.000 54.550  0 1479 ARG   A CA    1 ? 
ATOM   5220  C  C     . ARG   A 1 681 ? 29.412  20.633  -19.681 1.000 52.937  0 1479 ARG   A C     1 ? 
ATOM   5221  O  O     . ARG   A 1 681 ? 28.497  21.082  -20.357 1.000 54.052  0 1479 ARG   A O     1 ? 
ATOM   5222  C  CB    . ARG   A 1 681 ? 28.895  18.326  -18.788 1.000 54.268  0 1479 ARG   A CB    1 ? 
ATOM   5223  C  CG    . ARG   A 1 681 ? 27.414  18.235  -19.124 1.000 59.392  0 1479 ARG   A CG    1 ? 
ATOM   5224  C  CD    . ARG   A 1 681 ? 26.789  16.920  -18.639 1.000 67.679  0 1479 ARG   A CD    1 ? 
ATOM   5225  N  NE    . ARG   A 1 681 ? 27.308  16.475  -17.337 1.000 76.294  0 1479 ARG   A NE    1 ? 
ATOM   5226  C  CZ    . ARG   A 1 681 ? 26.752  16.650  -16.130 1.000 78.884  0 1479 ARG   A CZ    1 ? 
ATOM   5227  N  NH1   . ARG   A 1 681 ? 25.561  17.204  -16.006 1.000 78.106  0 1479 ARG   A NH1   1 ? 
ATOM   5228  N  NH2   . ARG   A 1 681 ? 27.401  16.272  -15.042 1.000 69.166  0 1479 ARG   A NH2   1 ? 
ATOM   5229  N  N     . PHE   A 1 682 ? 30.132  21.397  -18.847 1.000 51.752  0 1480 PHE   A N     1 ? 
ATOM   5230  C  CA    . PHE   A 1 682 ? 29.715  22.760  -18.510 1.000 46.512  0 1480 PHE   A CA    1 ? 
ATOM   5231  C  C     . PHE   A 1 682 ? 30.769  23.811  -18.857 1.000 51.180  0 1480 PHE   A C     1 ? 
ATOM   5232  O  O     . PHE   A 1 682 ? 30.442  24.994  -18.908 1.000 51.089  0 1480 PHE   A O     1 ? 
ATOM   5233  C  CB    . PHE   A 1 682 ? 29.390  22.857  -17.014 1.000 50.050  0 1480 PHE   A CB    1 ? 
ATOM   5234  C  CG    . PHE   A 1 682 ? 28.057  22.222  -16.652 1.000 46.088  0 1480 PHE   A CG    1 ? 
ATOM   5235  C  CD1   . PHE   A 1 682 ? 26.863  22.831  -17.026 1.000 45.858  0 1480 PHE   A CD1   1 ? 
ATOM   5236  C  CD2   . PHE   A 1 682 ? 27.998  21.013  -15.965 1.000 43.800  0 1480 PHE   A CD2   1 ? 
ATOM   5237  C  CE1   . PHE   A 1 682 ? 25.641  22.251  -16.705 1.000 52.027  0 1480 PHE   A CE1   1 ? 
ATOM   5238  C  CE2   . PHE   A 1 682 ? 26.773  20.448  -15.641 1.000 46.418  0 1480 PHE   A CE2   1 ? 
ATOM   5239  C  CZ    . PHE   A 1 682 ? 25.602  21.059  -16.010 1.000 45.470  0 1480 PHE   A CZ    1 ? 
ATOM   5240  N  N     . GLY   A 1 683 ? 32.024  23.380  -19.063 1.000 47.628  0 1481 GLY   A N     1 ? 
ATOM   5241  C  CA    . GLY   A 1 683 ? 33.120  24.273  -19.385 1.000 48.606  0 1481 GLY   A CA    1 ? 
ATOM   5242  C  C     . GLY   A 1 683 ? 32.895  24.974  -20.722 1.000 49.109  0 1481 GLY   A C     1 ? 
ATOM   5243  O  O     . GLY   A 1 683 ? 32.335  24.413  -21.643 1.000 56.363  0 1481 GLY   A O     1 ? 
ATOM   5244  N  N     . ASP   A 1 684 ? 33.319  26.227  -20.821 1.000 47.418  0 1482 ASP   A N     1 ? 
ATOM   5245  C  CA    . ASP   A 1 684 ? 32.965  27.040  -21.964 1.000 47.767  0 1482 ASP   A CA    1 ? 
ATOM   5246  C  C     . ASP   A 1 684 ? 34.186  27.887  -22.310 1.000 46.219  0 1482 ASP   A C     1 ? 
ATOM   5247  O  O     . ASP   A 1 684 ? 35.194  27.840  -21.607 1.000 45.373  0 1482 ASP   A O     1 ? 
ATOM   5248  C  CB    . ASP   A 1 684 ? 31.693  27.821  -21.668 1.000 52.330  0 1482 ASP   A CB    1 ? 
ATOM   5249  C  CG    . ASP   A 1 684 ? 31.783  28.817  -20.519 1.000 51.412  0 1482 ASP   A CG    1 ? 
ATOM   5250  O  OD1   . ASP   A 1 684 ? 32.767  28.749  -19.751 1.000 49.840  0 1482 ASP   A OD1   1 ? 
ATOM   5251  O  OD2   . ASP   A 1 684 ? 30.884  29.672  -20.428 1.000 54.643  0 1482 ASP   A OD2   1 ? 
ATOM   5252  N  N     . ASP   A 1 685 ? 34.101  28.631  -23.405 1.000 44.249  0 1483 ASP   A N     1 ? 
ATOM   5253  C  CA    . ASP   A 1 685 ? 35.219  29.464  -23.823 1.000 51.670  0 1483 ASP   A CA    1 ? 
ATOM   5254  C  C     . ASP   A 1 685 ? 35.377  30.675  -22.889 1.000 49.973  0 1483 ASP   A C     1 ? 
ATOM   5255  O  O     . ASP   A 1 685 ? 34.425  31.196  -22.305 1.000 41.536  0 1483 ASP   A O     1 ? 
ATOM   5256  C  CB    . ASP   A 1 685 ? 35.044  29.933  -25.264 1.000 55.829  0 1483 ASP   A CB    1 ? 
ATOM   5257  C  CG    . ASP   A 1 685 ? 34.890  28.849  -26.326 1.000 63.528  0 1483 ASP   A CG    1 ? 
ATOM   5258  O  OD1   . ASP   A 1 685 ? 35.493  27.771  -26.143 1.000 60.224  0 1483 ASP   A OD1   1 ? 
ATOM   5259  O  OD2   . ASP   A 1 685 ? 34.201  29.105  -27.342 1.000 59.419  0 1483 ASP   A OD2   1 ? 
ATOM   5260  N  N     . ARG   A 1 686 ? 36.610  31.149  -22.799 1.000 42.517  0 1484 ARG   A N     1 ? 
ATOM   5261  C  CA    . ARG   A 1 686 ? 36.915  32.410  -22.172 1.000 41.513  0 1484 ARG   A CA    1 ? 
ATOM   5262  C  C     . ARG   A 1 686 ? 36.176  33.533  -22.892 1.000 42.565  0 1484 ARG   A C     1 ? 
ATOM   5263  O  O     . ARG   A 1 686 ? 36.044  33.519  -24.097 1.000 48.350  0 1484 ARG   A O     1 ? 
ATOM   5264  C  CB    . ARG   A 1 686 ? 38.433  32.539  -22.161 1.000 41.887  0 1484 ARG   A CB    1 ? 
ATOM   5265  C  CG    . ARG   A 1 686 ? 38.897  33.972  -21.975 1.000 44.732  0 1484 ARG   A CG    1 ? 
ATOM   5266  C  CD    . ARG   A 1 686 ? 40.361  33.997  -21.656 1.000 42.944  0 1484 ARG   A CD    1 ? 
ATOM   5267  N  NE    . ARG   A 1 686 ? 40.612  33.515  -20.297 1.000 42.625  0 1484 ARG   A NE    1 ? 
ATOM   5268  C  CZ    . ARG   A 1 686 ? 40.438  34.179  -19.156 1.000 45.154  0 1484 ARG   A CZ    1 ? 
ATOM   5269  N  NH1   . ARG   A 1 686 ? 39.999  35.425  -19.157 1.000 43.853  0 1484 ARG   A NH1   1 ? 
ATOM   5270  N  NH2   . ARG   A 1 686 ? 40.698  33.566  -18.009 1.000 43.688  0 1484 ARG   A NH2   1 ? 
ATOM   5271  N  N     . ARG   A 1 687 ? 35.649  34.487  -22.121 1.000 42.762  0 1485 ARG   A N     1 ? 
ATOM   5272  C  CA    . ARG   A 1 687 ? 34.990  35.663  -22.656 1.000 44.199  0 1485 ARG   A CA    1 ? 
ATOM   5273  C  C     . ARG   A 1 687 ? 35.930  36.871  -22.600 1.000 39.824  0 1485 ARG   A C     1 ? 
ATOM   5274  O  O     . ARG   A 1 687 ? 35.974  37.622  -23.557 1.000 42.421  0 1485 ARG   A O     1 ? 
ATOM   5275  C  CB    . ARG   A 1 687 ? 33.694  35.957  -21.886 1.000 44.240  0 1485 ARG   A CB    1 ? 
ATOM   5276  C  CG    . ARG   A 1 687 ? 32.693  34.821  -21.992 1.000 43.406  0 1485 ARG   A CG    1 ? 
ATOM   5277  C  CD    . ARG   A 1 687 ? 31.384  35.219  -21.354 1.000 46.327  0 1485 ARG   A CD    1 ? 
ATOM   5278  N  NE    . ARG   A 1 687 ? 30.452  34.087  -21.340 1.000 49.190  0 1485 ARG   A NE    1 ? 
ATOM   5279  C  CZ    . ARG   A 1 687 ? 29.276  34.031  -20.721 1.000 48.822  0 1485 ARG   A CZ    1 ? 
ATOM   5280  N  NH1   . ARG   A 1 687 ? 28.889  35.006  -19.930 1.000 48.240  0 1485 ARG   A NH1   1 ? 
ATOM   5281  N  NH2   . ARG   A 1 687 ? 28.500  32.975  -20.868 1.000 45.837  0 1485 ARG   A NH2   1 ? 
ATOM   5282  N  N     . THR   A 1 688 ? 36.554  37.105  -21.444 1.000 37.709  0 1486 THR   A N     1 ? 
ATOM   5283  C  CA    . THR   A 1 688 ? 37.371  38.280  -21.184 1.000 39.128  0 1486 THR   A CA    1 ? 
ATOM   5284  C  C     . THR   A 1 688 ? 38.755  38.058  -21.791 1.000 43.568  0 1486 THR   A C     1 ? 
ATOM   5285  O  O     . THR   A 1 688 ? 39.403  37.036  -21.541 1.000 44.630  0 1486 THR   A O     1 ? 
ATOM   5286  C  CB    . THR   A 1 688 ? 37.484  38.506  -19.671 1.000 37.566  0 1486 THR   A CB    1 ? 
ATOM   5287  O  OG1   . THR   A 1 688 ? 36.179  38.799  -19.188 1.000 36.942  0 1486 THR   A OG1   1 ? 
ATOM   5288  C  CG2   . THR   A 1 688 ? 38.364  39.686  -19.304 1.000 35.732  0 1486 THR   A CG2   1 ? 
ATOM   5289  N  N     . GLU   A 1 689 ? 39.198  39.010  -22.606 1.000 44.766  0 1487 GLU   A N     1 ? 
ATOM   5290  C  CA    . GLU   A 1 689 ? 40.513  38.911  -23.211 1.000 41.865  0 1487 GLU   A CA    1 ? 
ATOM   5291  C  C     . GLU   A 1 689 ? 41.535  39.603  -22.316 1.000 40.979  0 1487 GLU   A C     1 ? 
ATOM   5292  O  O     . GLU   A 1 689 ? 41.394  40.772  -21.984 1.000 40.015  0 1487 GLU   A O     1 ? 
ATOM   5293  C  CB    . GLU   A 1 689 ? 40.518  39.558  -24.596 1.000 41.514  0 1487 GLU   A CB    1 ? 
ATOM   5294  C  CG    . GLU   A 1 689 ? 41.894  39.487  -25.244 1.000 48.057  0 1487 GLU   A CG    1 ? 
ATOM   5295  C  CD    . GLU   A 1 689 ? 42.078  40.243  -26.556 1.000 55.252  0 1487 GLU   A CD    1 ? 
ATOM   5296  O  OE1   . GLU   A 1 689 ? 41.086  40.641  -27.186 1.000 51.667  0 1487 GLU   A OE1   1 ? 
ATOM   5297  O  OE2   . GLU   A 1 689 ? 43.255  40.436  -26.942 1.000 59.922  0 1487 GLU   A OE2   1 ? 
ATOM   5298  N  N     . ILE   A 1 690 ? 42.608  38.892  -22.001 1.000 43.090  0 1488 ILE   A N     1 ? 
ATOM   5299  C  CA    . ILE   A 1 690 ? 43.726  39.452  -21.270 1.000 47.223  0 1488 ILE   A CA    1 ? 
ATOM   5300  C  C     . ILE   A 1 690 ? 44.757  39.933  -22.289 1.000 50.182  0 1488 ILE   A C     1 ? 
ATOM   5301  O  O     . ILE   A 1 690 ? 45.411  39.117  -22.932 1.000 53.582  0 1488 ILE   A O     1 ? 
ATOM   5302  C  CB    . ILE   A 1 690 ? 44.290  38.382  -20.318 1.000 51.011  0 1488 ILE   A CB    1 ? 
ATOM   5303  C  CG1   . ILE   A 1 690 ? 43.175  37.780  -19.465 1.000 55.300  0 1488 ILE   A CG1   1 ? 
ATOM   5304  C  CG2   . ILE   A 1 690 ? 45.433  38.942  -19.474 1.000 52.262  0 1488 ILE   A CG2   1 ? 
ATOM   5305  C  CD1   . ILE   A 1 690 ? 43.634  36.810  -18.405 1.000 59.471  0 1488 ILE   A CD1   1 ? 
ATOM   5306  N  N     . GLN   A 1 691 ? 44.923  41.254  -22.401 1.000 48.123  0 1489 GLN   A N     1 ? 
ATOM   5307  C  CA    . GLN   A 1 691 ? 45.898  41.837  -23.308 1.000 53.068  0 1489 GLN   A CA    1 ? 
ATOM   5308  C  C     . GLN   A 1 691 ? 47.190  42.191  -22.584 1.000 51.015  0 1489 GLN   A C     1 ? 
ATOM   5309  O  O     . GLN   A 1 691 ? 47.125  42.800  -21.536 1.000 52.274  0 1489 GLN   A O     1 ? 
ATOM   5310  C  CB    . GLN   A 1 691 ? 45.404  43.124  -23.959 1.000 51.880  0 1489 GLN   A CB    1 ? 
ATOM   5311  C  CG    . GLN   A 1 691 ? 44.556  42.862  -25.188 1.000 55.305  0 1489 GLN   A CG    1 ? 
ATOM   5312  C  CD    . GLN   A 1 691 ? 44.235  44.098  -25.998 1.000 57.282  0 1489 GLN   A CD    1 ? 
ATOM   5313  O  OE1   . GLN   A 1 691 ? 44.445  45.247  -25.591 1.000 63.408  0 1489 GLN   A OE1   1 ? 
ATOM   5314  N  NE2   . GLN   A 1 691 ? 43.652  43.842  -27.152 1.000 60.905  0 1489 GLN   A NE2   1 ? 
ATOM   5315  N  N     . LEU   A 1 692 ? 48.329  41.852  -23.212 1.000 59.691  0 1490 LEU   A N     1 ? 
ATOM   5316  C  CA    . LEU   A 1 692 ? 49.676  42.105  -22.718 1.000 72.679  0 1490 LEU   A CA    1 ? 
ATOM   5317  C  C     . LEU   A 1 692 ? 50.242  43.362  -23.391 1.000 68.136  0 1490 LEU   A C     1 ? 
ATOM   5318  O  O     . LEU   A 1 692 ? 49.767  44.447  -23.009 1.000 82.097  0 1490 LEU   A O     1 ? 
ATOM   5319  C  CB    . LEU   A 1 692 ? 50.561  40.889  -23.014 1.000 80.515  0 1490 LEU   A CB    1 ? 
ATOM   5320  C  CG    . LEU   A 1 692 ? 49.977  39.522  -22.628 1.000 87.462  0 1490 LEU   A CG    1 ? 
ATOM   5321  C  CD1   . LEU   A 1 692 ? 50.972  38.397  -22.882 1.000 90.177  0 1490 LEU   A CD1   1 ? 
ATOM   5322  C  CD2   . LEU   A 1 692 ? 49.504  39.479  -21.178 1.000 85.582  0 1490 LEU   A CD2   1 ? 
ATOM   5323  N  N     . LYS   B 1 10  ? 9.974   59.227  -16.611 1.000 71.873  0 417  LYS   B N     1 ? 
ATOM   5324  C  CA    . LYS   B 1 10  ? 9.587   57.795  -16.778 1.000 70.977  0 417  LYS   B CA    1 ? 
ATOM   5325  C  C     . LYS   B 1 10  ? 9.722   57.399  -18.253 1.000 56.623  0 417  LYS   B C     1 ? 
ATOM   5326  O  O     . LYS   B 1 10  ? 10.085  56.260  -18.550 1.000 59.835  0 417  LYS   B O     1 ? 
ATOM   5327  C  CB    . LYS   B 1 10  ? 8.193   57.538  -16.175 1.000 65.304  0 417  LYS   B CB    1 ? 
ATOM   5328  N  N     . LEU   B 1 11  ? 9.487   58.364  -19.157 1.000 57.348  0 418  LEU   B N     1 ? 
ATOM   5329  C  CA    . LEU   B 1 11  ? 9.677   58.211  -20.602 1.000 58.328  0 418  LEU   B CA    1 ? 
ATOM   5330  C  C     . LEU   B 1 11  ? 11.072  57.691  -20.944 1.000 57.805  0 418  LEU   B C     1 ? 
ATOM   5331  O  O     . LEU   B 1 11  ? 12.064  58.356  -20.673 1.000 63.129  0 418  LEU   B O     1 ? 
ATOM   5332  C  CB    . LEU   B 1 11  ? 9.462   59.540  -21.329 1.000 54.911  0 418  LEU   B CB    1 ? 
ATOM   5333  C  CG    . LEU   B 1 11  ? 9.573   59.475  -22.859 1.000 63.414  0 418  LEU   B CG    1 ? 
ATOM   5334  C  CD1   . LEU   B 1 11  ? 8.471   58.564  -23.400 1.000 65.817  0 418  LEU   B CD1   1 ? 
ATOM   5335  C  CD2   . LEU   B 1 11  ? 9.498   60.834  -23.543 1.000 60.545  0 418  LEU   B CD2   1 ? 
ATOM   5336  N  N     . ALA   B 1 12  ? 11.126  56.512  -21.573 1.000 58.001  0 419  ALA   B N     1 ? 
ATOM   5337  C  CA    . ALA   B 1 12  ? 12.325  56.002  -22.213 1.000 57.326  0 419  ALA   B CA    1 ? 
ATOM   5338  C  C     . ALA   B 1 12  ? 12.174  56.164  -23.722 1.000 54.645  0 419  ALA   B C     1 ? 
ATOM   5339  O  O     . ALA   B 1 12  ? 11.628  55.280  -24.384 1.000 57.355  0 419  ALA   B O     1 ? 
ATOM   5340  C  CB    . ALA   B 1 12  ? 12.526  54.551  -21.830 1.000 63.085  0 419  ALA   B CB    1 ? 
ATOM   5341  N  N     . ASP   B 1 13  ? 12.659  57.304  -24.238 1.000 59.839  0 420  ASP   B N     1 ? 
ATOM   5342  C  CA    . ASP   B 1 13  ? 12.363  57.761  -25.588 1.000 61.249  0 420  ASP   B CA    1 ? 
ATOM   5343  C  C     . ASP   B 1 13  ? 13.140  56.913  -26.587 1.000 56.967  0 420  ASP   B C     1 ? 
ATOM   5344  O  O     . ASP   B 1 13  ? 14.030  56.161  -26.210 1.000 56.303  0 420  ASP   B O     1 ? 
ATOM   5345  C  CB    . ASP   B 1 13  ? 12.618  59.256  -25.766 1.000 63.653  0 420  ASP   B CB    1 ? 
ATOM   5346  C  CG    . ASP   B 1 13  ? 11.762  59.923  -26.838 1.000 63.021  0 420  ASP   B CG    1 ? 
ATOM   5347  O  OD1   . ASP   B 1 13  ? 11.078  59.200  -27.573 1.000 55.605  0 420  ASP   B OD1   1 ? 
ATOM   5348  O  OD2   . ASP   B 1 13  ? 11.732  61.166  -26.909 1.000 68.770  0 420  ASP   B OD2   1 ? 
ATOM   5349  N  N     . CYS   B 1 14  ? 12.713  56.973  -27.851 1.000 61.716  0 421  CYS   B N     1 ? 
ATOM   5350  C  CA    . CYS   B 1 14  ? 13.469  56.413  -28.960 1.000 62.344  0 421  CYS   B CA    1 ? 
ATOM   5351  C  C     . CYS   B 1 14  ? 14.490  57.441  -29.453 1.000 66.949  0 421  CYS   B C     1 ? 
ATOM   5352  O  O     . CYS   B 1 14  ? 14.386  58.630  -29.142 1.000 70.227  0 421  CYS   B O     1 ? 
ATOM   5353  C  CB    . CYS   B 1 14  ? 12.531  55.958  -30.068 1.000 67.361  0 421  CYS   B CB    1 ? 
ATOM   5354  S  SG    . CYS   B 1 14  ? 11.358  57.234  -30.590 1.000 66.559  0 421  CYS   B SG    1 ? 
ATOM   5355  N  N     . SER   B 1 15  ? 15.492  56.958  -30.199 1.000 69.982  0 422  SER   B N     1 ? 
ATOM   5356  C  CA    . SER   B 1 15  ? 16.599  57.783  -30.661 1.000 66.629  0 422  SER   B CA    1 ? 
ATOM   5357  C  C     . SER   B 1 15  ? 16.157  58.659  -31.835 1.000 65.403  0 422  SER   B C     1 ? 
ATOM   5358  O  O     . SER   B 1 15  ? 16.557  59.814  -31.923 1.000 86.877  0 422  SER   B O     1 ? 
ATOM   5359  C  CB    . SER   B 1 15  ? 17.779  56.932  -31.021 1.000 58.733  0 422  SER   B CB    1 ? 
ATOM   5360  O  OG    . SER   B 1 15  ? 17.424  56.061  -32.082 1.000 64.689  0 422  SER   B OG    1 ? 
ATOM   5361  N  N     . SER   B 1 16  ? 15.318  58.112  -32.718 1.000 69.365  0 423  SER   B N     1 ? 
ATOM   5362  C  CA    . SER   B 1 16  ? 14.773  58.849  -33.850 1.000 66.136  0 423  SER   B CA    1 ? 
ATOM   5363  C  C     . SER   B 1 16  ? 13.836  59.961  -33.386 1.000 68.053  0 423  SER   B C     1 ? 
ATOM   5364  O  O     . SER   B 1 16  ? 13.140  59.831  -32.377 1.000 65.336  0 423  SER   B O     1 ? 
ATOM   5365  C  CB    . SER   B 1 16  ? 14.040  57.924  -34.800 1.000 65.945  0 423  SER   B CB    1 ? 
ATOM   5366  O  OG    . SER   B 1 16  ? 13.207  58.645  -35.704 1.000 60.545  0 423  SER   B OG    1 ? 
ATOM   5367  N  N     . LYS   B 1 17  ? 13.785  61.025  -34.191 1.000 72.756  0 424  LYS   B N     1 ? 
ATOM   5368  C  CA    . LYS   B 1 17  ? 12.950  62.183  -33.921 1.000 77.614  0 424  LYS   B CA    1 ? 
ATOM   5369  C  C     . LYS   B 1 17  ? 12.051  62.487  -35.119 1.000 78.855  0 424  LYS   B C     1 ? 
ATOM   5370  O  O     . LYS   B 1 17  ? 11.593  63.618  -35.250 1.000 82.857  0 424  LYS   B O     1 ? 
ATOM   5371  C  CB    . LYS   B 1 17  ? 13.841  63.396  -33.616 1.000 74.953  0 424  LYS   B CB    1 ? 
ATOM   5372  C  CG    . LYS   B 1 17  ? 14.756  63.232  -32.407 1.000 81.349  0 424  LYS   B CG    1 ? 
ATOM   5373  C  CD    . LYS   B 1 17  ? 14.107  63.628  -31.083 1.000 81.874  0 424  LYS   B CD    1 ? 
ATOM   5374  C  CE    . LYS   B 1 17  ? 14.728  62.961  -29.878 1.000 85.631  0 424  LYS   B CE    1 ? 
ATOM   5375  N  NZ    . LYS   B 1 17  ? 14.134  61.650  -29.604 1.000 81.878  0 424  LYS   B NZ    1 ? 
ATOM   5376  N  N     . SER   B 1 18  ? 11.802  61.504  -35.998 1.000 75.848  0 425  SER   B N     1 ? 
ATOM   5377  C  CA    . SER   B 1 18  ? 10.835  61.712  -37.070 1.000 77.975  0 425  SER   B CA    1 ? 
ATOM   5378  C  C     . SER   B 1 18  ? 9.537   61.009  -36.689 1.000 69.604  0 425  SER   B C     1 ? 
ATOM   5379  O  O     . SER   B 1 18  ? 9.431   59.795  -36.796 1.000 72.418  0 425  SER   B O     1 ? 
ATOM   5380  C  CB    . SER   B 1 18  ? 11.340  61.324  -38.465 1.000 80.326  0 425  SER   B CB    1 ? 
ATOM   5381  O  OG    . SER   B 1 18  ? 11.531  59.926  -38.627 1.000 86.345  0 425  SER   B OG    1 ? 
ATOM   5382  N  N     . PRO   B 1 19  ? 8.541   61.771  -36.180 1.000 73.945  0 426  PRO   B N     1 ? 
ATOM   5383  C  CA    . PRO   B 1 19  ? 7.265   61.240  -35.721 1.000 70.984  0 426  PRO   B CA    1 ? 
ATOM   5384  C  C     . PRO   B 1 19  ? 6.663   60.103  -36.531 1.000 74.662  0 426  PRO   B C     1 ? 
ATOM   5385  O  O     . PRO   B 1 19  ? 6.041   59.211  -35.960 1.000 74.828  0 426  PRO   B O     1 ? 
ATOM   5386  C  CB    . PRO   B 1 19  ? 6.358   62.451  -35.823 1.000 77.687  0 426  PRO   B CB    1 ? 
ATOM   5387  C  CG    . PRO   B 1 19  ? 7.290   63.561  -35.380 1.000 72.023  0 426  PRO   B CG    1 ? 
ATOM   5388  C  CD    . PRO   B 1 19  ? 8.641   63.216  -35.921 1.000 71.101  0 426  PRO   B CD    1 ? 
ATOM   5389  N  N     . GLU   B 1 20  ? 6.826   60.159  -37.854 1.000 68.367  0 427  GLU   B N     1 ? 
ATOM   5390  C  CA    . GLU   B 1 20  ? 6.094   59.276  -38.746 1.000 73.270  0 427  GLU   B CA    1 ? 
ATOM   5391  C  C     . GLU   B 1 20  ? 6.510   57.819  -38.558 1.000 60.203  0 427  GLU   B C     1 ? 
ATOM   5392  O  O     . GLU   B 1 20  ? 5.695   56.930  -38.802 1.000 58.879  0 427  GLU   B O     1 ? 
ATOM   5393  C  CB    . GLU   B 1 20  ? 6.239   59.757  -40.192 1.000 88.475  0 427  GLU   B CB    1 ? 
ATOM   5394  C  CG    . GLU   B 1 20  ? 5.334   60.955  -40.476 1.000 103.057 0 427  GLU   B CG    1 ? 
ATOM   5395  C  CD    . GLU   B 1 20  ? 5.692   61.856  -41.647 1.000 111.541 0 427  GLU   B CD    1 ? 
ATOM   5396  O  OE1   . GLU   B 1 20  ? 6.757   61.643  -42.269 1.000 116.023 0 427  GLU   B OE1   1 ? 
ATOM   5397  O  OE2   . GLU   B 1 20  ? 4.888   62.780  -41.929 1.000 100.918 0 427  GLU   B OE2   1 ? 
ATOM   5398  N  N     . GLU   B 1 21  ? 7.766   57.568  -38.161 1.000 59.515  0 428  GLU   B N     1 ? 
ATOM   5399  C  CA    . GLU   B 1 21  ? 8.242   56.198  -37.962 1.000 66.563  0 428  GLU   B CA    1 ? 
ATOM   5400  C  C     . GLU   B 1 21  ? 8.350   55.844  -36.472 1.000 63.006  0 428  GLU   B C     1 ? 
ATOM   5401  O  O     . GLU   B 1 21  ? 8.728   54.725  -36.149 1.000 58.646  0 428  GLU   B O     1 ? 
ATOM   5402  C  CB    . GLU   B 1 21  ? 9.596   55.916  -38.622 1.000 66.140  0 428  GLU   B CB    1 ? 
ATOM   5403  C  CG    . GLU   B 1 21  ? 10.689  56.921  -38.254 1.000 67.691  0 428  GLU   B CG    1 ? 
ATOM   5404  C  CD    . GLU   B 1 21  ? 12.109  56.491  -38.592 1.000 66.032  0 428  GLU   B CD    1 ? 
ATOM   5405  O  OE1   . GLU   B 1 21  ? 12.273  55.401  -39.176 1.000 67.184  0 428  GLU   B OE1   1 ? 
ATOM   5406  O  OE2   . GLU   B 1 21  ? 13.058  57.215  -38.211 1.000 67.771  0 428  GLU   B OE2   1 ? 
ATOM   5407  N  N     . CYS   B 1 22  ? 8.035   56.788  -35.578 1.000 57.501  0 429  CYS   B N     1 ? 
ATOM   5408  C  CA    . CYS   B 1 22  ? 8.172   56.572  -34.148 1.000 66.336  0 429  CYS   B CA    1 ? 
ATOM   5409  C  C     . CYS   B 1 22  ? 6.853   56.104  -33.521 1.000 65.104  0 429  CYS   B C     1 ? 
ATOM   5410  O  O     . CYS   B 1 22  ? 5.763   56.523  -33.914 1.000 56.600  0 429  CYS   B O     1 ? 
ATOM   5411  C  CB    . CYS   B 1 22  ? 8.668   57.829  -33.452 1.000 68.318  0 429  CYS   B CB    1 ? 
ATOM   5412  S  SG    . CYS   B 1 22  ? 10.412  58.185  -33.768 1.000 73.138  0 429  CYS   B SG    1 ? 
ATOM   5413  N  N     . GLU   B 1 23  ? 6.997   55.232  -32.516 1.000 63.929  0 430  GLU   B N     1 ? 
ATOM   5414  C  CA    . GLU   B 1 23  ? 5.897   54.613  -31.791 1.000 57.044  0 430  GLU   B CA    1 ? 
ATOM   5415  C  C     . GLU   B 1 23  ? 6.141   54.786  -30.292 1.000 56.004  0 430  GLU   B C     1 ? 
ATOM   5416  O  O     . GLU   B 1 23  ? 7.292   54.711  -29.839 1.000 52.445  0 430  GLU   B O     1 ? 
ATOM   5417  C  CB    . GLU   B 1 23  ? 5.870   53.127  -32.134 1.000 52.512  0 430  GLU   B CB    1 ? 
ATOM   5418  C  CG    . GLU   B 1 23  ? 5.695   52.840  -33.621 1.000 58.908  0 430  GLU   B CG    1 ? 
ATOM   5419  C  CD    . GLU   B 1 23  ? 5.749   51.364  -34.002 1.000 63.141  0 430  GLU   B CD    1 ? 
ATOM   5420  O  OE1   . GLU   B 1 23  ? 5.360   51.039  -35.142 1.000 60.663  0 430  GLU   B OE1   1 ? 
ATOM   5421  O  OE2   . GLU   B 1 23  ? 6.173   50.529  -33.174 1.000 67.104  0 430  GLU   B OE2   1 ? 
ATOM   5422  N  N     . ILE   B 1 24  ? 5.066   55.036  -29.535 1.000 52.080  0 431  ILE   B N     1 ? 
ATOM   5423  C  CA    . ILE   B 1 24  ? 5.150   55.057  -28.081 1.000 54.891  0 431  ILE   B CA    1 ? 
ATOM   5424  C  C     . ILE   B 1 24  ? 4.229   53.982  -27.492 1.000 57.137  0 431  ILE   B C     1 ? 
ATOM   5425  O  O     . ILE   B 1 24  ? 3.048   53.897  -27.824 1.000 54.095  0 431  ILE   B O     1 ? 
ATOM   5426  C  CB    . ILE   B 1 24  ? 4.894   56.457  -27.509 1.000 52.937  0 431  ILE   B CB    1 ? 
ATOM   5427  C  CG1   . ILE   B 1 24  ? 5.240   56.494  -26.011 1.000 56.357  0 431  ILE   B CG1   1 ? 
ATOM   5428  C  CG2   . ILE   B 1 24  ? 3.473   56.939  -27.785 1.000 57.119  0 431  ILE   B CG2   1 ? 
ATOM   5429  C  CD1   . ILE   B 1 24  ? 4.936   57.809  -25.319 1.000 56.103  0 431  ILE   B CD1   1 ? 
ATOM   5430  N  N     . PHE   B 1 25  ? 4.817   53.116  -26.654 1.000 54.956  0 432  PHE   B N     1 ? 
ATOM   5431  C  CA    . PHE   B 1 25  ? 4.073   52.092  -25.944 1.000 54.726  0 432  PHE   B CA    1 ? 
ATOM   5432  C  C     . PHE   B 1 25  ? 3.752   52.545  -24.519 1.000 54.168  0 432  PHE   B C     1 ? 
ATOM   5433  O  O     . PHE   B 1 25  ? 4.652   52.878  -23.750 1.000 48.613  0 432  PHE   B O     1 ? 
ATOM   5434  C  CB    . PHE   B 1 25  ? 4.894   50.806  -25.985 1.000 51.121  0 432  PHE   B CB    1 ? 
ATOM   5435  C  CG    . PHE   B 1 25  ? 4.902   50.149  -27.359 1.000 54.137  0 432  PHE   B CG    1 ? 
ATOM   5436  C  CD1   . PHE   B 1 25  ? 5.723   50.624  -28.374 1.000 58.799  0 432  PHE   B CD1   1 ? 
ATOM   5437  C  CD2   . PHE   B 1 25  ? 4.105   49.042  -27.627 1.000 53.132  0 432  PHE   B CD2   1 ? 
ATOM   5438  C  CE1   . PHE   B 1 25  ? 5.726   50.020  -29.622 1.000 57.727  0 432  PHE   B CE1   1 ? 
ATOM   5439  C  CE2   . PHE   B 1 25  ? 4.110   48.442  -28.878 1.000 54.914  0 432  PHE   B CE2   1 ? 
ATOM   5440  C  CZ    . PHE   B 1 25  ? 4.922   48.931  -29.872 1.000 54.573  0 432  PHE   B CZ    1 ? 
ATOM   5441  N  N     . LEU   B 1 26  ? 2.450   52.535  -24.185 1.000 48.854  0 433  LEU   B N     1 ? 
ATOM   5442  C  CA    . LEU   B 1 26  ? 1.975   52.822  -22.840 1.000 49.140  0 433  LEU   B CA    1 ? 
ATOM   5443  C  C     . LEU   B 1 26  ? 1.760   51.512  -22.092 1.000 46.406  0 433  LEU   B C     1 ? 
ATOM   5444  O  O     . LEU   B 1 26  ? 0.903   50.715  -22.473 1.000 47.155  0 433  LEU   B O     1 ? 
ATOM   5445  C  CB    . LEU   B 1 26  ? 0.669   53.605  -22.909 1.000 50.764  0 433  LEU   B CB    1 ? 
ATOM   5446  C  CG    . LEU   B 1 26  ? 0.712   54.912  -23.702 1.000 51.034  0 433  LEU   B CG    1 ? 
ATOM   5447  C  CD1   . LEU   B 1 26  ? -0.673  55.536  -23.739 1.000 53.209  0 433  LEU   B CD1   1 ? 
ATOM   5448  C  CD2   . LEU   B 1 26  ? 1.727   55.889  -23.131 1.000 53.796  0 433  LEU   B CD2   1 ? 
ATOM   5449  N  N     . VAL   B 1 27  ? 2.516   51.317  -21.003 1.000 43.800  0 434  VAL   B N     1 ? 
ATOM   5450  C  CA    . VAL   B 1 27  ? 2.375   50.119  -20.190 1.000 45.106  0 434  VAL   B CA    1 ? 
ATOM   5451  C  C     . VAL   B 1 27  ? 1.976   50.482  -18.757 1.000 45.199  0 434  VAL   B C     1 ? 
ATOM   5452  O  O     . VAL   B 1 27  ? 2.059   51.641  -18.342 1.000 47.197  0 434  VAL   B O     1 ? 
ATOM   5453  C  CB    . VAL   B 1 27  ? 3.681   49.293  -20.266 1.000 42.636  0 434  VAL   B CB    1 ? 
ATOM   5454  C  CG1   . VAL   B 1 27  ? 3.996   48.892  -21.702 1.000 44.330  0 434  VAL   B CG1   1 ? 
ATOM   5455  C  CG2   . VAL   B 1 27  ? 4.870   50.004  -19.630 1.000 41.079  0 434  VAL   B CG2   1 ? 
ATOM   5456  N  N     . GLU   B 1 28  ? 1.613   49.467  -17.962 1.000 43.722  0 435  GLU   B N     1 ? 
ATOM   5457  C  CA    . GLU   B 1 28  ? 1.012   49.715  -16.657 1.000 43.683  0 435  GLU   B CA    1 ? 
ATOM   5458  C  C     . GLU   B 1 28  ? 1.999   50.221  -15.598 1.000 44.867  0 435  GLU   B C     1 ? 
ATOM   5459  O  O     . GLU   B 1 28  ? 1.568   50.859  -14.637 1.000 43.506  0 435  GLU   B O     1 ? 
ATOM   5460  C  CB    . GLU   B 1 28  ? 0.312   48.461  -16.155 1.000 42.063  0 435  GLU   B CB    1 ? 
ATOM   5461  C  CG    . GLU   B 1 28  ? -0.974  48.176  -16.918 1.000 44.047  0 435  GLU   B CG    1 ? 
ATOM   5462  C  CD    . GLU   B 1 28  ? -1.716  47.018  -16.292 1.000 48.147  0 435  GLU   B CD    1 ? 
ATOM   5463  O  OE1   . GLU   B 1 28  ? -1.434  46.815  -15.082 1.000 48.435  0 435  GLU   B OE1   1 ? 
ATOM   5464  O  OE2   . GLU   B 1 28  ? -2.527  46.332  -16.973 1.000 41.720  0 435  GLU   B OE2   1 ? 
ATOM   5465  N  N     . GLY   B 1 29  ? 3.293   49.878  -15.712 1.000 43.237  0 436  GLY   B N     1 ? 
ATOM   5466  C  CA    . GLY   B 1 29  ? 4.268   50.177  -14.673 1.000 40.722  0 436  GLY   B CA    1 ? 
ATOM   5467  C  C     . GLY   B 1 29  ? 5.630   49.603  -15.050 1.000 46.665  0 436  GLY   B C     1 ? 
ATOM   5468  O  O     . GLY   B 1 29  ? 5.769   49.087  -16.162 1.000 47.174  0 436  GLY   B O     1 ? 
ATOM   5469  N  N     . ASP   B 1 30  ? 6.578   49.602  -14.102 1.000 46.584  0 437  ASP   B N     1 ? 
ATOM   5470  C  CA    . ASP   B 1 30  ? 7.973   49.271  -14.395 1.000 51.638  0 437  ASP   B CA    1 ? 
ATOM   5471  C  C     . ASP   B 1 30  ? 8.211   47.773  -14.502 1.000 49.801  0 437  ASP   B C     1 ? 
ATOM   5472  O  O     . ASP   B 1 30  ? 9.137   47.335  -15.191 1.000 49.782  0 437  ASP   B O     1 ? 
ATOM   5473  C  CB    . ASP   B 1 30  ? 8.949   49.954  -13.457 1.000 50.768  0 437  ASP   B CB    1 ? 
ATOM   5474  C  CG    . ASP   B 1 30  ? 8.893   51.462  -13.603 1.000 57.268  0 437  ASP   B CG    1 ? 
ATOM   5475  O  OD1   . ASP   B 1 30  ? 8.988   51.927  -14.756 1.000 65.488  0 437  ASP   B OD1   1 ? 
ATOM   5476  O  OD2   . ASP   B 1 30  ? 8.651   52.138  -12.594 1.000 57.602  0 437  ASP   B OD2   1 ? 
ATOM   5477  N  N     . SER   B 1 31  ? 7.360   46.969  -13.875 1.000 48.685  0 438  SER   B N     1 ? 
ATOM   5478  C  CA    . SER   B 1 31  ? 7.505   45.541  -14.068 1.000 47.659  0 438  SER   B CA    1 ? 
ATOM   5479  C  C     . SER   B 1 31  ? 7.272   45.227  -15.550 1.000 49.907  0 438  SER   B C     1 ? 
ATOM   5480  O  O     . SER   B 1 31  ? 8.037   44.478  -16.171 1.000 46.951  0 438  SER   B O     1 ? 
ATOM   5481  C  CB    . SER   B 1 31  ? 6.625   44.739  -13.128 1.000 49.626  0 438  SER   B CB    1 ? 
ATOM   5482  O  OG    . SER   B 1 31  ? 7.049   44.877  -11.771 1.000 48.516  0 438  SER   B OG    1 ? 
ATOM   5483  N  N     . ALA   B 1 32  ? 6.218   45.817  -16.119 1.000 43.482  0 439  ALA   B N     1 ? 
ATOM   5484  C  CA    . ALA   B 1 32  ? 5.907   45.596  -17.522 1.000 45.059  0 439  ALA   B CA    1 ? 
ATOM   5485  C  C     . ALA   B 1 32  ? 6.914   46.337  -18.399 1.000 42.546  0 439  ALA   B C     1 ? 
ATOM   5486  O  O     . ALA   B 1 32  ? 7.315   45.835  -19.448 1.000 49.199  0 439  ALA   B O     1 ? 
ATOM   5487  C  CB    . ALA   B 1 32  ? 4.499   46.064  -17.807 1.000 48.562  0 439  ALA   B CB    1 ? 
ATOM   5488  N  N     . GLY   B 1 33  ? 7.290   47.536  -17.944 1.000 42.494  0 440  GLY   B N     1 ? 
ATOM   5489  C  CA    . GLY   B 1 33  ? 8.158   48.458  -18.659 1.000 45.683  0 440  GLY   B CA    1 ? 
ATOM   5490  C  C     . GLY   B 1 33  ? 9.517   47.821  -18.931 1.000 52.308  0 440  GLY   B C     1 ? 
ATOM   5491  O  O     . GLY   B 1 33  ? 10.112  48.059  -19.973 1.000 45.459  0 440  GLY   B O     1 ? 
ATOM   5492  N  N     . GLY   B 1 34  ? 9.967   46.960  -18.016 1.000 48.118  0 441  GLY   B N     1 ? 
ATOM   5493  C  CA    . GLY   B 1 34  ? 11.272  46.338  -18.134 1.000 52.466  0 441  GLY   B CA    1 ? 
ATOM   5494  C  C     . GLY   B 1 34  ? 11.319  45.280  -19.235 1.000 48.900  0 441  GLY   B C     1 ? 
ATOM   5495  O  O     . GLY   B 1 34  ? 12.294  45.219  -19.985 1.000 45.739  0 441  GLY   B O     1 ? 
ATOM   5496  N  N     . SER   B 1 35  ? 10.285  44.424  -19.316 1.000 46.385  0 442  SER   B N     1 ? 
ATOM   5497  C  CA    . SER   B 1 35  ? 10.233  43.487  -20.422 1.000 48.506  0 442  SER   B CA    1 ? 
ATOM   5498  C  C     . SER   B 1 35  ? 10.143  44.268  -21.735 1.000 51.686  0 442  SER   B C     1 ? 
ATOM   5499  O  O     . SER   B 1 35  ? 10.765  43.892  -22.735 1.000 50.544  0 442  SER   B O     1 ? 
ATOM   5500  C  CB    . SER   B 1 35  ? 9.120   42.491  -20.266 1.000 52.444  0 442  SER   B CB    1 ? 
ATOM   5501  O  OG    . SER   B 1 35  ? 9.446   41.537  -19.264 1.000 49.489  0 442  SER   B OG    1 ? 
ATOM   5502  N  N     . THR   B 1 36  ? 9.383   45.374  -21.710 1.000 51.255  0 443  THR   B N     1 ? 
ATOM   5503  C  CA    . THR   B 1 36  ? 9.157   46.187  -22.892 1.000 54.391  0 443  THR   B CA    1 ? 
ATOM   5504  C  C     . THR   B 1 36  ? 10.474  46.845  -23.318 1.000 50.866  0 443  THR   B C     1 ? 
ATOM   5505  O  O     . THR   B 1 36  ? 10.821  46.842  -24.491 1.000 49.333  0 443  THR   B O     1 ? 
ATOM   5506  C  CB    . THR   B 1 36  ? 8.050   47.213  -22.615 1.000 55.598  0 443  THR   B CB    1 ? 
ATOM   5507  O  OG1   . THR   B 1 36  ? 6.893   46.512  -22.158 1.000 51.445  0 443  THR   B OG1   1 ? 
ATOM   5508  C  CG2   . THR   B 1 36  ? 7.624   47.947  -23.871 1.000 48.803  0 443  THR   B CG2   1 ? 
ATOM   5509  N  N     . LYS   B 1 37  ? 11.201  47.422  -22.365 1.000 51.728  0 444  LYS   B N     1 ? 
ATOM   5510  C  CA    . LYS   B 1 37  ? 12.410  48.180  -22.654 1.000 55.996  0 444  LYS   B CA    1 ? 
ATOM   5511  C  C     . LYS   B 1 37  ? 13.455  47.221  -23.228 1.000 55.182  0 444  LYS   B C     1 ? 
ATOM   5512  O  O     . LYS   B 1 37  ? 14.152  47.569  -24.163 1.000 54.341  0 444  LYS   B O     1 ? 
ATOM   5513  C  CB    . LYS   B 1 37  ? 12.816  48.933  -21.380 1.000 63.575  0 444  LYS   B CB    1 ? 
ATOM   5514  C  CG    . LYS   B 1 37  ? 13.739  50.147  -21.489 1.000 83.678  0 444  LYS   B CG    1 ? 
ATOM   5515  C  CD    . LYS   B 1 37  ? 15.225  49.844  -21.669 1.000 98.843  0 444  LYS   B CD    1 ? 
ATOM   5516  C  CE    . LYS   B 1 37  ? 16.137  50.954  -21.216 1.000 98.007  0 444  LYS   B CE    1 ? 
ATOM   5517  N  NZ    . LYS   B 1 37  ? 16.266  51.004  -19.753 1.000 91.738  0 444  LYS   B NZ    1 ? 
ATOM   5518  N  N     . SER   B 1 38  ? 13.512  45.995  -22.703 1.000 50.862  0 445  SER   B N     1 ? 
ATOM   5519  C  CA    . SER   B 1 38  ? 14.475  45.013  -23.151 1.000 54.927  0 445  SER   B CA    1 ? 
ATOM   5520  C  C     . SER   B 1 38  ? 14.138  44.496  -24.550 1.000 54.924  0 445  SER   B C     1 ? 
ATOM   5521  O  O     . SER   B 1 38  ? 15.037  44.172  -25.306 1.000 52.386  0 445  SER   B O     1 ? 
ATOM   5522  C  CB    . SER   B 1 38  ? 14.575  43.884  -22.174 1.000 51.309  0 445  SER   B CB    1 ? 
ATOM   5523  O  OG    . SER   B 1 38  ? 15.399  44.259  -21.082 1.000 57.532  0 445  SER   B OG    1 ? 
ATOM   5524  N  N     . GLY   B 1 39  ? 12.848  44.392  -24.882 1.000 51.706  0 446  GLY   B N     1 ? 
ATOM   5525  C  CA    . GLY   B 1 39  ? 12.433  43.733  -26.107 1.000 52.580  0 446  GLY   B CA    1 ? 
ATOM   5526  C  C     . GLY   B 1 39  ? 12.412  44.676  -27.310 1.000 53.782  0 446  GLY   B C     1 ? 
ATOM   5527  O  O     . GLY   B 1 39  ? 12.426  44.217  -28.447 1.000 57.369  0 446  GLY   B O     1 ? 
ATOM   5528  N  N     . ARG   B 1 40  ? 12.360  45.988  -27.057 1.000 46.018  0 447  ARG   B N     1 ? 
ATOM   5529  C  CA    . ARG   B 1 40  ? 11.916  46.928  -28.070 1.000 50.864  0 447  ARG   B CA    1 ? 
ATOM   5530  C  C     . ARG   B 1 40  ? 12.995  47.120  -29.133 1.000 57.559  0 447  ARG   B C     1 ? 
ATOM   5531  O  O     . ARG   B 1 40  ? 14.129  46.717  -28.949 1.000 49.893  0 447  ARG   B O     1 ? 
ATOM   5532  C  CB    . ARG   B 1 40  ? 11.600  48.293  -27.454 1.000 46.960  0 447  ARG   B CB    1 ? 
ATOM   5533  C  CG    . ARG   B 1 40  ? 12.798  48.934  -26.776 1.000 51.111  0 447  ARG   B CG    1 ? 
ATOM   5534  C  CD    . ARG   B 1 40  ? 12.526  50.396  -26.528 1.000 55.882  0 447  ARG   B CD    1 ? 
ATOM   5535  N  NE    . ARG   B 1 40  ? 13.581  50.966  -25.680 1.000 56.162  0 447  ARG   B NE    1 ? 
ATOM   5536  C  CZ    . ARG   B 1 40  ? 13.703  52.254  -25.399 1.000 55.712  0 447  ARG   B CZ    1 ? 
ATOM   5537  N  NH1   . ARG   B 1 40  ? 14.760  52.671  -24.740 1.000 55.834  0 447  ARG   B NH1   1 ? 
ATOM   5538  N  NH2   . ARG   B 1 40  ? 12.798  53.130  -25.806 1.000 61.939  0 447  ARG   B NH2   1 ? 
ATOM   5539  N  N     . ASP   B 1 41  ? 12.602  47.733  -30.253 1.000 61.728  0 448  ASP   B N     1 ? 
ATOM   5540  C  CA    . ASP   B 1 41  ? 13.526  48.430  -31.136 1.000 61.326  0 448  ASP   B CA    1 ? 
ATOM   5541  C  C     . ASP   B 1 41  ? 13.695  49.863  -30.623 1.000 54.731  0 448  ASP   B C     1 ? 
ATOM   5542  O  O     . ASP   B 1 41  ? 12.831  50.706  -30.817 1.000 52.776  0 448  ASP   B O     1 ? 
ATOM   5543  C  CB    . ASP   B 1 41  ? 13.057  48.365  -32.584 1.000 62.072  0 448  ASP   B CB    1 ? 
ATOM   5544  C  CG    . ASP   B 1 41  ? 13.825  49.229  -33.580 1.000 64.678  0 448  ASP   B CG    1 ? 
ATOM   5545  O  OD1   . ASP   B 1 41  ? 14.852  49.833  -33.184 1.000 56.104  0 448  ASP   B OD1   1 ? 
ATOM   5546  O  OD2   . ASP   B 1 41  ? 13.371  49.316  -34.739 1.000 63.677  0 448  ASP   B OD2   1 ? 
ATOM   5547  N  N     . SER   B 1 42  ? 14.861  50.116  -30.027 1.000 57.867  0 449  SER   B N     1 ? 
ATOM   5548  C  CA    . SER   B 1 42  ? 15.273  51.376  -29.419 1.000 59.696  0 449  SER   B CA    1 ? 
ATOM   5549  C  C     . SER   B 1 42  ? 15.194  52.574  -30.377 1.000 66.046  0 449  SER   B C     1 ? 
ATOM   5550  O  O     . SER   B 1 42  ? 15.090  53.731  -29.952 1.000 51.914  0 449  SER   B O     1 ? 
ATOM   5551  C  CB    . SER   B 1 42  ? 16.696  51.166  -28.939 1.000 58.398  0 449  SER   B CB    1 ? 
ATOM   5552  O  OG    . SER   B 1 42  ? 17.173  52.218  -28.130 1.000 72.862  0 449  SER   B OG    1 ? 
ATOM   5553  N  N     . ARG   B 1 43  ? 15.312  52.323  -31.683 1.000 68.478  0 450  ARG   B N     1 ? 
ATOM   5554  C  CA    . ARG   B 1 43  ? 15.443  53.417  -32.629 1.000 72.280  0 450  ARG   B CA    1 ? 
ATOM   5555  C  C     . ARG   B 1 43  ? 14.109  54.149  -32.787 1.000 64.915  0 450  ARG   B C     1 ? 
ATOM   5556  O  O     . ARG   B 1 43  ? 14.085  55.375  -32.868 1.000 63.255  0 450  ARG   B O     1 ? 
ATOM   5557  C  CB    . ARG   B 1 43  ? 15.996  52.919  -33.973 1.000 79.663  0 450  ARG   B CB    1 ? 
ATOM   5558  C  CG    . ARG   B 1 43  ? 16.537  54.048  -34.847 1.000 89.336  0 450  ARG   B CG    1 ? 
ATOM   5559  C  CD    . ARG   B 1 43  ? 17.123  53.557  -36.171 1.000 90.105  0 450  ARG   B CD    1 ? 
ATOM   5560  N  NE    . ARG   B 1 43  ? 16.100  52.965  -37.043 1.000 87.099  0 450  ARG   B NE    1 ? 
ATOM   5561  C  CZ    . ARG   B 1 43  ? 15.168  53.662  -37.692 1.000 73.836  0 450  ARG   B CZ    1 ? 
ATOM   5562  N  NH1   . ARG   B 1 43  ? 15.204  54.988  -37.713 1.000 72.722  0 450  ARG   B NH1   1 ? 
ATOM   5563  N  NH2   . ARG   B 1 43  ? 14.212  53.027  -38.333 1.000 69.339  0 450  ARG   B NH2   1 ? 
ATOM   5564  N  N     . THR   B 1 44  ? 13.006  53.395  -32.826 1.000 63.592  0 451  THR   B N     1 ? 
ATOM   5565  C  CA    . THR   B 1 44  ? 11.717  53.942  -33.226 1.000 68.551  0 451  THR   B CA    1 ? 
ATOM   5566  C  C     . THR   B 1 44  ? 10.641  53.726  -32.158 1.000 64.978  0 451  THR   B C     1 ? 
ATOM   5567  O  O     . THR   B 1 44  ? 9.534   54.239  -32.320 1.000 63.660  0 451  THR   B O     1 ? 
ATOM   5568  C  CB    . THR   B 1 44  ? 11.280  53.298  -34.545 1.000 64.016  0 451  THR   B CB    1 ? 
ATOM   5569  O  OG1   . THR   B 1 44  ? 11.229  51.899  -34.307 1.000 61.022  0 451  THR   B OG1   1 ? 
ATOM   5570  C  CG2   . THR   B 1 44  ? 12.261  53.516  -35.682 1.000 71.163  0 451  THR   B CG2   1 ? 
ATOM   5571  N  N     . GLN   B 1 45  ? 10.929  52.950  -31.099 1.000 63.860  0 452  GLN   B N     1 ? 
ATOM   5572  C  CA    . GLN   B 1 45  ? 9.900   52.590  -30.128 1.000 57.136  0 452  GLN   B CA    1 ? 
ATOM   5573  C  C     . GLN   B 1 45  ? 10.222  53.165  -28.749 1.000 54.690  0 452  GLN   B C     1 ? 
ATOM   5574  O  O     . GLN   B 1 45  ? 11.138  52.693  -28.094 1.000 54.829  0 452  GLN   B O     1 ? 
ATOM   5575  C  CB    . GLN   B 1 45  ? 9.716   51.078  -30.058 1.000 58.046  0 452  GLN   B CB    1 ? 
ATOM   5576  C  CG    . GLN   B 1 45  ? 9.317   50.427  -31.376 1.000 54.330  0 452  GLN   B CG    1 ? 
ATOM   5577  C  CD    . GLN   B 1 45  ? 9.159   48.928  -31.249 1.000 55.172  0 452  GLN   B CD    1 ? 
ATOM   5578  O  OE1   . GLN   B 1 45  ? 9.878   48.273  -30.487 1.000 52.588  0 452  GLN   B OE1   1 ? 
ATOM   5579  N  NE2   . GLN   B 1 45  ? 8.180   48.369  -31.950 1.000 54.853  0 452  GLN   B NE2   1 ? 
ATOM   5580  N  N     . ALA   B 1 46  ? 9.430   54.162  -28.316 1.000 54.542  0 453  ALA   B N     1 ? 
ATOM   5581  C  CA    . ALA   B 1 46  ? 9.496   54.728  -26.976 1.000 50.844  0 453  ALA   B CA    1 ? 
ATOM   5582  C  C     . ALA   B 1 46  ? 8.538   54.011  -26.014 1.000 52.892  0 453  ALA   B C     1 ? 
ATOM   5583  O  O     . ALA   B 1 46  ? 7.565   53.396  -26.445 1.000 48.174  0 453  ALA   B O     1 ? 
ATOM   5584  C  CB    . ALA   B 1 46  ? 9.171   56.198  -27.036 1.000 48.535  0 453  ALA   B CB    1 ? 
ATOM   5585  N  N     . ILE   B 1 47  ? 8.826   54.116  -24.699 1.000 51.783  0 454  ILE   B N     1 ? 
ATOM   5586  C  CA    . ILE   B 1 47  ? 8.058   53.428  -23.670 1.000 50.894  0 454  ILE   B CA    1 ? 
ATOM   5587  C  C     . ILE   B 1 47  ? 7.739   54.395  -22.546 1.000 49.047  0 454  ILE   B C     1 ? 
ATOM   5588  O  O     . ILE   B 1 47  ? 8.641   54.997  -21.973 1.000 50.662  0 454  ILE   B O     1 ? 
ATOM   5589  C  CB    . ILE   B 1 47  ? 8.785   52.214  -23.074 1.000 54.497  0 454  ILE   B CB    1 ? 
ATOM   5590  C  CG1   . ILE   B 1 47  ? 9.340   51.311  -24.133 1.000 58.696  0 454  ILE   B CG1   1 ? 
ATOM   5591  C  CG2   . ILE   B 1 47  ? 7.837   51.445  -22.154 1.000 50.103  0 454  ILE   B CG2   1 ? 
ATOM   5592  C  CD1   . ILE   B 1 47  ? 10.075  50.127  -23.558 1.000 65.754  0 454  ILE   B CD1   1 ? 
ATOM   5593  N  N     . LEU   B 1 48  ? 6.448   54.491  -22.213 1.000 47.038  0 455  LEU   B N     1 ? 
ATOM   5594  C  CA    . LEU   B 1 48  ? 6.022   55.267  -21.066 1.000 47.477  0 455  LEU   B CA    1 ? 
ATOM   5595  C  C     . LEU   B 1 48  ? 5.302   54.336  -20.092 1.000 50.210  0 455  LEU   B C     1 ? 
ATOM   5596  O  O     . LEU   B 1 48  ? 4.184   53.905  -20.345 1.000 48.102  0 455  LEU   B O     1 ? 
ATOM   5597  C  CB    . LEU   B 1 48  ? 5.150   56.453  -21.467 1.000 50.231  0 455  LEU   B CB    1 ? 
ATOM   5598  C  CG    . LEU   B 1 48  ? 4.703   57.340  -20.305 1.000 51.281  0 455  LEU   B CG    1 ? 
ATOM   5599  C  CD1   . LEU   B 1 48  ? 5.935   57.788  -19.538 1.000 53.059  0 455  LEU   B CD1   1 ? 
ATOM   5600  C  CD2   . LEU   B 1 48  ? 3.853   58.523  -20.757 1.000 55.839  0 455  LEU   B CD2   1 ? 
ATOM   5601  N  N     . PRO   B 1 49  ? 5.959   53.960  -18.974 1.000 51.320  0 456  PRO   B N     1 ? 
ATOM   5602  C  CA    . PRO   B 1 49  ? 5.276   53.309  -17.863 1.000 50.801  0 456  PRO   B CA    1 ? 
ATOM   5603  C  C     . PRO   B 1 49  ? 4.449   54.306  -17.066 1.000 48.179  0 456  PRO   B C     1 ? 
ATOM   5604  O  O     . PRO   B 1 49  ? 4.920   55.382  -16.703 1.000 50.644  0 456  PRO   B O     1 ? 
ATOM   5605  C  CB    . PRO   B 1 49  ? 6.384   52.721  -16.996 1.000 51.582  0 456  PRO   B CB    1 ? 
ATOM   5606  C  CG    . PRO   B 1 49  ? 7.617   53.541  -17.369 1.000 58.232  0 456  PRO   B CG    1 ? 
ATOM   5607  C  CD    . PRO   B 1 49  ? 7.396   54.181  -18.722 1.000 53.095  0 456  PRO   B CD    1 ? 
ATOM   5608  N  N     . LEU   B 1 50  ? 3.190   53.935  -16.868 1.000 48.778  0 457  LEU   B N     1 ? 
ATOM   5609  C  CA    . LEU   B 1 50  ? 2.282   54.647  -15.998 1.000 51.234  0 457  LEU   B CA    1 ? 
ATOM   5610  C  C     . LEU   B 1 50  ? 2.402   54.022  -14.612 1.000 50.562  0 457  LEU   B C     1 ? 
ATOM   5611  O  O     . LEU   B 1 50  ? 3.420   53.411  -14.308 1.000 47.902  0 457  LEU   B O     1 ? 
ATOM   5612  C  CB    . LEU   B 1 50  ? 0.919   54.467  -16.661 1.000 54.611  0 457  LEU   B CB    1 ? 
ATOM   5613  C  CG    . LEU   B 1 50  ? 0.824   54.965  -18.110 1.000 54.818  0 457  LEU   B CG    1 ? 
ATOM   5614  C  CD1   . LEU   B 1 50  ? -0.513  54.599  -18.765 1.000 55.959  0 457  LEU   B CD1   1 ? 
ATOM   5615  C  CD2   . LEU   B 1 50  ? 1.059   56.465  -18.104 1.000 54.504  0 457  LEU   B CD2   1 ? 
ATOM   5616  N  N     . ARG   B 1 51  ? 1.365   54.163  -13.788 1.000 49.629  0 458  ARG   B N     1 ? 
ATOM   5617  C  CA    . ARG   B 1 51  ? 1.391   53.656  -12.432 1.000 49.924  0 458  ARG   B CA    1 ? 
ATOM   5618  C  C     . ARG   B 1 51  ? 0.038   53.057  -12.106 1.000 46.462  0 458  ARG   B C     1 ? 
ATOM   5619  O  O     . ARG   B 1 51  ? -0.605  53.505  -11.168 1.000 44.241  0 458  ARG   B O     1 ? 
ATOM   5620  C  CB    . ARG   B 1 51  ? 1.645   54.738  -11.376 1.000 55.592  0 458  ARG   B CB    1 ? 
ATOM   5621  C  CG    . ARG   B 1 51  ? 3.034   55.342  -11.353 1.000 63.606  0 458  ARG   B CG    1 ? 
ATOM   5622  C  CD    . ARG   B 1 51  ? 4.087   54.352  -10.947 1.000 71.408  0 458  ARG   B CD    1 ? 
ATOM   5623  N  NE    . ARG   B 1 51  ? 5.340   55.061  -10.690 1.000 79.487  0 458  ARG   B NE    1 ? 
ATOM   5624  C  CZ    . ARG   B 1 51  ? 5.605   55.756  -9.585  1.000 80.287  0 458  ARG   B CZ    1 ? 
ATOM   5625  N  NH1   . ARG   B 1 51  ? 4.755   55.760  -8.577  1.000 82.737  0 458  ARG   B NH1   1 ? 
ATOM   5626  N  NH2   . ARG   B 1 51  ? 6.747   56.410  -9.475  1.000 78.105  0 458  ARG   B NH2   1 ? 
ATOM   5627  N  N     . GLY   B 1 52  ? -0.380  52.051  -12.875 1.000 45.588  0 459  GLY   B N     1 ? 
ATOM   5628  C  CA    . GLY   B 1 52  ? -1.621  51.357  -12.580 1.000 47.431  0 459  GLY   B CA    1 ? 
ATOM   5629  C  C     . GLY   B 1 52  ? -2.827  52.177  -13.030 1.000 42.889  0 459  GLY   B C     1 ? 
ATOM   5630  O  O     . GLY   B 1 52  ? -2.814  52.796  -14.084 1.000 44.420  0 459  GLY   B O     1 ? 
ATOM   5631  N  N     . LYS   B 1 53  ? -3.912  52.110  -12.274 1.000 42.072  0 460  LYS   B N     1 ? 
ATOM   5632  C  CA    . LYS   B 1 53  ? -5.144  52.733  -12.730 1.000 45.374  0 460  LYS   B CA    1 ? 
ATOM   5633  C  C     . LYS   B 1 53  ? -4.942  54.243  -12.811 1.000 44.564  0 460  LYS   B C     1 ? 
ATOM   5634  O  O     . LYS   B 1 53  ? -4.331  54.821  -11.931 1.000 48.676  0 460  LYS   B O     1 ? 
ATOM   5635  C  CB    . LYS   B 1 53  ? -6.303  52.260  -11.848 1.000 49.881  0 460  LYS   B CB    1 ? 
ATOM   5636  C  CG    . LYS   B 1 53  ? -6.529  50.764  -12.059 1.000 53.165  0 460  LYS   B CG    1 ? 
ATOM   5637  C  CD    . LYS   B 1 53  ? -7.903  50.221  -11.724 1.000 50.174  0 460  LYS   B CD    1 ? 
ATOM   5638  C  CE    . LYS   B 1 53  ? -7.928  48.794  -12.162 1.000 50.535  0 460  LYS   B CE    1 ? 
ATOM   5639  N  NZ    . LYS   B 1 53  ? -9.191  48.163  -11.786 1.000 49.706  0 460  LYS   B NZ    1 ? 
ATOM   5640  N  N     . ILE   B 1 54  ? -5.365  54.846  -13.920 1.000 45.098  0 461  ILE   B N     1 ? 
ATOM   5641  C  CA    . ILE   B 1 54  ? -5.230  56.278  -14.114 1.000 49.561  0 461  ILE   B CA    1 ? 
ATOM   5642  C  C     . ILE   B 1 54  ? -6.580  56.910  -13.800 1.000 47.379  0 461  ILE   B C     1 ? 
ATOM   5643  O  O     . ILE   B 1 54  ? -7.628  56.263  -13.866 1.000 48.593  0 461  ILE   B O     1 ? 
ATOM   5644  C  CB    . ILE   B 1 54  ? -4.815  56.666  -15.545 1.000 59.309  0 461  ILE   B CB    1 ? 
ATOM   5645  C  CG1   . ILE   B 1 54  ? -5.898  56.261  -16.540 1.000 62.215  0 461  ILE   B CG1   1 ? 
ATOM   5646  C  CG2   . ILE   B 1 54  ? -3.444  56.115  -15.958 1.000 56.398  0 461  ILE   B CG2   1 ? 
ATOM   5647  C  CD1   . ILE   B 1 54  ? -6.037  57.227  -17.701 1.000 67.639  0 461  ILE   B CD1   1 ? 
ATOM   5648  N  N     . LEU   B 1 55  ? -6.519  58.203  -13.522 1.000 44.257  0 462  LEU   B N     1 ? 
ATOM   5649  C  CA    . LEU   B 1 55  ? -7.685  59.035  -13.305 1.000 45.355  0 462  LEU   B CA    1 ? 
ATOM   5650  C  C     . LEU   B 1 55  ? -8.715  58.808  -14.400 1.000 48.149  0 462  LEU   B C     1 ? 
ATOM   5651  O  O     . LEU   B 1 55  ? -8.363  58.737  -15.579 1.000 50.825  0 462  LEU   B O     1 ? 
ATOM   5652  C  CB    . LEU   B 1 55  ? -7.173  60.465  -13.288 1.000 50.039  0 462  LEU   B CB    1 ? 
ATOM   5653  C  CG    . LEU   B 1 55  ? -8.127  61.495  -12.683 1.000 60.114  0 462  LEU   B CG    1 ? 
ATOM   5654  C  CD1   . LEU   B 1 55  ? -8.552  61.171  -11.246 1.000 53.438  0 462  LEU   B CD1   1 ? 
ATOM   5655  C  CD2   . LEU   B 1 55  ? -7.413  62.828  -12.757 1.000 65.344  0 462  LEU   B CD2   1 ? 
ATOM   5656  N  N     . ASN   B 1 56  ? -9.973  58.634  -13.972 1.000 47.282  0 463  ASN   B N     1 ? 
ATOM   5657  C  CA    . ASN   B 1 56  ? -11.125 58.635  -14.861 1.000 48.132  0 463  ASN   B CA    1 ? 
ATOM   5658  C  C     . ASN   B 1 56  ? -11.512 60.087  -15.090 1.000 46.119  0 463  ASN   B C     1 ? 
ATOM   5659  O  O     . ASN   B 1 56  ? -12.099 60.691  -14.205 1.000 44.182  0 463  ASN   B O     1 ? 
ATOM   5660  C  CB    . ASN   B 1 56  ? -12.319 57.879  -14.275 1.000 45.953  0 463  ASN   B CB    1 ? 
ATOM   5661  C  CG    . ASN   B 1 56  ? -13.527 57.831  -15.194 1.000 53.517  0 463  ASN   B CG    1 ? 
ATOM   5662  O  OD1   . ASN   B 1 56  ? -13.602 58.547  -16.204 1.000 52.127  0 463  ASN   B OD1   1 ? 
ATOM   5663  N  ND2   . ASN   B 1 56  ? -14.486 56.971  -14.876 1.000 49.735  0 463  ASN   B ND2   1 ? 
ATOM   5664  N  N     . VAL   B 1 57  ? -11.215 60.623  -16.273 1.000 50.101  0 464  VAL   B N     1 ? 
ATOM   5665  C  CA    . VAL   B 1 57  ? -11.396 62.050  -16.501 1.000 54.982  0 464  VAL   B CA    1 ? 
ATOM   5666  C  C     . VAL   B 1 57  ? -12.866 62.398  -16.749 1.000 51.603  0 464  VAL   B C     1 ? 
ATOM   5667  O  O     . VAL   B 1 57  ? -13.207 63.572  -16.732 1.000 62.172  0 464  VAL   B O     1 ? 
ATOM   5668  C  CB    . VAL   B 1 57  ? -10.512 62.595  -17.637 1.000 58.414  0 464  VAL   B CB    1 ? 
ATOM   5669  C  CG1   . VAL   B 1 57  ? -9.039  62.519  -17.270 1.000 58.797  0 464  VAL   B CG1   1 ? 
ATOM   5670  C  CG2   . VAL   B 1 57  ? -10.801 61.916  -18.970 1.000 60.374  0 464  VAL   B CG2   1 ? 
ATOM   5671  N  N     . GLU   B 1 58  ? -13.738 61.402  -16.950 1.000 48.278  0 465  GLU   B N     1 ? 
ATOM   5672  C  CA    . GLU   B 1 58  ? -15.169 61.636  -17.102 1.000 53.407  0 465  GLU   B CA    1 ? 
ATOM   5673  C  C     . GLU   B 1 58  ? -15.852 61.906  -15.753 1.000 61.601  0 465  GLU   B C     1 ? 
ATOM   5674  O  O     . GLU   B 1 58  ? -17.007 62.314  -15.726 1.000 65.840  0 465  GLU   B O     1 ? 
ATOM   5675  C  CB    . GLU   B 1 58  ? -15.783 60.401  -17.758 1.000 53.135  0 465  GLU   B CB    1 ? 
ATOM   5676  C  CG    . GLU   B 1 58  ? -17.199 60.561  -18.297 1.000 58.558  0 465  GLU   B CG    1 ? 
ATOM   5677  C  CD    . GLU   B 1 58  ? -17.313 61.269  -19.643 1.000 70.691  0 465  GLU   B CD    1 ? 
ATOM   5678  O  OE1   . GLU   B 1 58  ? -16.234 61.673  -20.162 1.000 59.064  0 465  GLU   B OE1   1 ? 
ATOM   5679  O  OE2   . GLU   B 1 58  ? -18.467 61.396  -20.169 1.000 61.800  0 465  GLU   B OE2   1 ? 
ATOM   5680  N  N     . LYS   B 1 59  ? -15.163 61.656  -14.631 1.000 59.324  0 466  LYS   B N     1 ? 
ATOM   5681  C  CA    . LYS   B 1 59  ? -15.726 61.854  -13.304 1.000 53.421  0 466  LYS   B CA    1 ? 
ATOM   5682  C  C     . LYS   B 1 59  ? -14.941 62.905  -12.524 1.000 56.865  0 466  LYS   B C     1 ? 
ATOM   5683  O  O     . LYS   B 1 59  ? -15.408 63.358  -11.494 1.000 61.195  0 466  LYS   B O     1 ? 
ATOM   5684  C  CB    . LYS   B 1 59  ? -15.672 60.569  -12.468 1.000 52.377  0 466  LYS   B CB    1 ? 
ATOM   5685  C  CG    . LYS   B 1 59  ? -16.683 59.494  -12.833 1.000 54.667  0 466  LYS   B CG    1 ? 
ATOM   5686  C  CD    . LYS   B 1 59  ? -16.447 58.204  -12.061 1.000 52.299  0 466  LYS   B CD    1 ? 
ATOM   5687  C  CE    . LYS   B 1 59  ? -17.195 57.083  -12.645 1.000 49.171  0 466  LYS   B CE    1 ? 
ATOM   5688  N  NZ    . LYS   B 1 59  ? -17.151 55.898  -11.790 1.000 52.002  0 466  LYS   B NZ    1 ? 
ATOM   5689  N  N     . ALA   B 1 60  ? -13.741 63.271  -12.985 1.000 53.539  0 467  ALA   B N     1 ? 
ATOM   5690  C  CA    . ALA   B 1 60  ? -12.860 64.140  -12.222 1.000 54.006  0 467  ALA   B CA    1 ? 
ATOM   5691  C  C     . ALA   B 1 60  ? -13.040 65.607  -12.617 1.000 58.355  0 467  ALA   B C     1 ? 
ATOM   5692  O  O     . ALA   B 1 60  ? -13.443 65.923  -13.732 1.000 53.115  0 467  ALA   B O     1 ? 
ATOM   5693  C  CB    . ALA   B 1 60  ? -11.432 63.708  -12.439 1.000 48.832  0 467  ALA   B CB    1 ? 
ATOM   5694  N  N     . ARG   B 1 61  ? -12.692 66.496  -11.686 1.000 58.912  0 468  ARG   B N     1 ? 
ATOM   5695  C  CA    . ARG   B 1 61  ? -12.641 67.927  -11.930 1.000 68.460  0 468  ARG   B CA    1 ? 
ATOM   5696  C  C     . ARG   B 1 61  ? -11.467 68.240  -12.856 1.000 73.138  0 468  ARG   B C     1 ? 
ATOM   5697  O  O     . ARG   B 1 61  ? -10.441 67.558  -12.802 1.000 66.457  0 468  ARG   B O     1 ? 
ATOM   5698  C  CB    . ARG   B 1 61  ? -12.436 68.640  -10.586 1.000 82.291  0 468  ARG   B CB    1 ? 
ATOM   5699  C  CG    . ARG   B 1 61  ? -13.621 68.691  -9.629  1.000 79.549  0 468  ARG   B CG    1 ? 
ATOM   5700  C  CD    . ARG   B 1 61  ? -14.607 69.743  -10.087 1.000 89.499  0 468  ARG   B CD    1 ? 
ATOM   5701  N  NE    . ARG   B 1 61  ? -15.879 69.671  -9.358  1.000 101.282 0 468  ARG   B NE    1 ? 
ATOM   5702  C  CZ    . ARG   B 1 61  ? -16.960 70.385  -9.640  1.000 95.082  0 468  ARG   B CZ    1 ? 
ATOM   5703  N  NH1   . ARG   B 1 61  ? -16.918 71.326  -10.570 1.000 90.056  0 468  ARG   B NH1   1 ? 
ATOM   5704  N  NH2   . ARG   B 1 61  ? -18.078 70.155  -8.977  1.000 101.098 0 468  ARG   B NH2   1 ? 
ATOM   5705  N  N     . LEU   B 1 62  ? -11.606 69.305  -13.659 1.000 71.485  0 469  LEU   B N     1 ? 
ATOM   5706  C  CA    . LEU   B 1 62  ? -10.618 69.657  -14.673 1.000 74.238  0 469  LEU   B CA    1 ? 
ATOM   5707  C  C     . LEU   B 1 62  ? -9.243  69.879  -14.033 1.000 70.177  0 469  LEU   B C     1 ? 
ATOM   5708  O  O     . LEU   B 1 62  ? -8.228  69.439  -14.568 1.000 73.544  0 469  LEU   B O     1 ? 
ATOM   5709  C  CB    . LEU   B 1 62  ? -11.101 70.868  -15.478 1.000 71.096  0 469  LEU   B CB    1 ? 
ATOM   5710  C  CG    . LEU   B 1 62  ? -10.194 71.374  -16.609 1.000 79.009  0 469  LEU   B CG    1 ? 
ATOM   5711  C  CD1   . LEU   B 1 62  ? -9.645  70.270  -17.513 1.000 73.794  0 469  LEU   B CD1   1 ? 
ATOM   5712  C  CD2   . LEU   B 1 62  ? -10.944 72.405  -17.462 1.000 78.777  0 469  LEU   B CD2   1 ? 
ATOM   5713  N  N     . ASP   B 1 63  ? -9.204  70.511  -12.863 1.000 61.441  0 470  ASP   B N     1 ? 
ATOM   5714  C  CA    . ASP   B 1 63  ? -7.937  70.923  -12.288 1.000 69.030  0 470  ASP   B CA    1 ? 
ATOM   5715  C  C     . ASP   B 1 63  ? -7.207  69.699  -11.736 1.000 73.707  0 470  ASP   B C     1 ? 
ATOM   5716  O  O     . ASP   B 1 63  ? -5.975  69.659  -11.739 1.000 77.950  0 470  ASP   B O     1 ? 
ATOM   5717  C  CB    . ASP   B 1 63  ? -8.139  72.037  -11.275 1.000 71.704  0 470  ASP   B CB    1 ? 
ATOM   5718  C  CG    . ASP   B 1 63  ? -8.754  71.605  -9.951  1.000 87.751  0 470  ASP   B CG    1 ? 
ATOM   5719  O  OD1   . ASP   B 1 63  ? -9.645  70.719  -9.966  1.000 86.290  0 470  ASP   B OD1   1 ? 
ATOM   5720  O  OD2   . ASP   B 1 63  ? -8.348  72.176  -8.914  1.000 106.962 0 470  ASP   B OD2   1 ? 
ATOM   5721  N  N     . ARG   B 1 64  ? -7.974  68.716  -11.240 1.000 74.162  0 471  ARG   B N     1 ? 
ATOM   5722  C  CA    . ARG   B 1 64  ? -7.417  67.448  -10.791 1.000 70.558  0 471  ARG   B CA    1 ? 
ATOM   5723  C  C     . ARG   B 1 64  ? -6.758  66.743  -11.971 1.000 62.908  0 471  ARG   B C     1 ? 
ATOM   5724  O  O     . ARG   B 1 64  ? -5.687  66.155  -11.816 1.000 55.639  0 471  ARG   B O     1 ? 
ATOM   5725  C  CB    . ARG   B 1 64  ? -8.441  66.448  -10.240 1.000 72.715  0 471  ARG   B CB    1 ? 
ATOM   5726  C  CG    . ARG   B 1 64  ? -8.814  66.573  -8.774  1.000 81.872  0 471  ARG   B CG    1 ? 
ATOM   5727  C  CD    . ARG   B 1 64  ? -9.715  65.404  -8.406  1.000 89.348  0 471  ARG   B CD    1 ? 
ATOM   5728  N  NE    . ARG   B 1 64  ? -8.975  64.143  -8.267  1.000 81.528  0 471  ARG   B NE    1 ? 
ATOM   5729  C  CZ    . ARG   B 1 64  ? -9.545  62.953  -8.113  1.000 74.789  0 471  ARG   B CZ    1 ? 
ATOM   5730  N  NH1   . ARG   B 1 64  ? -10.842 62.806  -8.315  1.000 75.161  0 471  ARG   B NH1   1 ? 
ATOM   5731  N  NH2   . ARG   B 1 64  ? -8.814  61.904  -7.792  1.000 70.299  0 471  ARG   B NH2   1 ? 
ATOM   5732  N  N     . ILE   B 1 65  ? -7.421  66.806  -13.137 1.000 55.105  0 472  ILE   B N     1 ? 
ATOM   5733  C  CA    . ILE   B 1 65  ? -6.906  66.171  -14.333 1.000 55.888  0 472  ILE   B CA    1 ? 
ATOM   5734  C  C     . ILE   B 1 65  ? -5.553  66.808  -14.670 1.000 61.860  0 472  ILE   B C     1 ? 
ATOM   5735  O  O     . ILE   B 1 65  ? -4.541  66.108  -14.766 1.000 56.706  0 472  ILE   B O     1 ? 
ATOM   5736  C  CB    . ILE   B 1 65  ? -7.916  66.243  -15.490 1.000 57.259  0 472  ILE   B CB    1 ? 
ATOM   5737  C  CG1   . ILE   B 1 65  ? -9.253  65.578  -15.133 1.000 57.298  0 472  ILE   B CG1   1 ? 
ATOM   5738  C  CG2   . ILE   B 1 65  ? -7.295  65.627  -16.741 1.000 62.776  0 472  ILE   B CG2   1 ? 
ATOM   5739  C  CD1   . ILE   B 1 65  ? -10.386 65.845  -16.113 1.000 62.409  0 472  ILE   B CD1   1 ? 
ATOM   5740  N  N     . LEU   B 1 66  ? -5.515  68.144  -14.726 1.000 60.386  0 473  LEU   B N     1 ? 
ATOM   5741  C  CA    . LEU   B 1 66  ? -4.361  68.856  -15.262 1.000 66.520  0 473  LEU   B CA    1 ? 
ATOM   5742  C  C     . LEU   B 1 66  ? -3.185  68.802  -14.288 1.000 64.271  0 473  LEU   B C     1 ? 
ATOM   5743  O  O     . LEU   B 1 66  ? -2.054  68.995  -14.707 1.000 74.782  0 473  LEU   B O     1 ? 
ATOM   5744  C  CB    . LEU   B 1 66  ? -4.726  70.296  -15.614 1.000 69.482  0 473  LEU   B CB    1 ? 
ATOM   5745  C  CG    . LEU   B 1 66  ? -5.899  70.474  -16.586 1.000 73.346  0 473  LEU   B CG    1 ? 
ATOM   5746  C  CD1   . LEU   B 1 66  ? -6.299  71.937  -16.742 1.000 75.807  0 473  LEU   B CD1   1 ? 
ATOM   5747  C  CD2   . LEU   B 1 66  ? -5.589  69.863  -17.935 1.000 68.806  0 473  LEU   B CD2   1 ? 
ATOM   5748  N  N     . ASN   B 1 67  ? -3.449  68.522  -13.005 1.000 66.135  0 474  ASN   B N     1 ? 
ATOM   5749  C  CA    . ASN   B 1 67  ? -2.396  68.358  -12.014 1.000 66.752  0 474  ASN   B CA    1 ? 
ATOM   5750  C  C     . ASN   B 1 67  ? -2.017  66.892  -11.806 1.000 64.708  0 474  ASN   B C     1 ? 
ATOM   5751  O  O     . ASN   B 1 67  ? -1.094  66.621  -11.039 1.000 60.523  0 474  ASN   B O     1 ? 
ATOM   5752  C  CB    . ASN   B 1 67  ? -2.783  68.929  -10.653 1.000 71.106  0 474  ASN   B CB    1 ? 
ATOM   5753  C  CG    . ASN   B 1 67  ? -2.758  70.434  -10.656 1.000 81.046  0 474  ASN   B CG    1 ? 
ATOM   5754  O  OD1   . ASN   B 1 67  ? -3.696  71.080  -10.175 1.000 95.275  0 474  ASN   B OD1   1 ? 
ATOM   5755  N  ND2   . ASN   B 1 67  ? -1.694  71.003  -11.196 1.000 82.633  0 474  ASN   B ND2   1 ? 
ATOM   5756  N  N     . ASN   B 1 68  ? -2.732  65.951  -12.442 1.000 60.733  0 475  ASN   B N     1 ? 
ATOM   5757  C  CA    . ASN   B 1 68  ? -2.440  64.537  -12.270 1.000 54.200  0 475  ASN   B CA    1 ? 
ATOM   5758  C  C     . ASN   B 1 68  ? -1.126  64.201  -12.975 1.000 54.084  0 475  ASN   B C     1 ? 
ATOM   5759  O  O     . ASN   B 1 68  ? -0.970  64.496  -14.151 1.000 58.087  0 475  ASN   B O     1 ? 
ATOM   5760  C  CB    . ASN   B 1 68  ? -3.543  63.643  -12.833 1.000 60.131  0 475  ASN   B CB    1 ? 
ATOM   5761  C  CG    . ASN   B 1 68  ? -3.192  62.178  -12.685 1.000 62.988  0 475  ASN   B CG    1 ? 
ATOM   5762  O  OD1   . ASN   B 1 68  ? -2.458  61.611  -13.504 1.000 59.675  0 475  ASN   B OD1   1 ? 
ATOM   5763  N  ND2   . ASN   B 1 68  ? -3.706  61.544  -11.644 1.000 57.032  0 475  ASN   B ND2   1 ? 
ATOM   5764  N  N     . ASN   B 1 69  ? -0.224  63.502  -12.277 1.000 53.612  0 476  ASN   B N     1 ? 
ATOM   5765  C  CA    . ASN   B 1 69  ? 1.148   63.329  -12.726 1.000 58.700  0 476  ASN   B CA    1 ? 
ATOM   5766  C  C     . ASN   B 1 69  ? 1.223   62.432  -13.974 1.000 60.948  0 476  ASN   B C     1 ? 
ATOM   5767  O  O     . ASN   B 1 69  ? 2.041   62.675  -14.869 1.000 57.746  0 476  ASN   B O     1 ? 
ATOM   5768  C  CB    . ASN   B 1 69  ? 2.010   62.922  -11.533 1.000 62.562  0 476  ASN   B CB    1 ? 
ATOM   5769  C  CG    . ASN   B 1 69  ? 3.390   62.467  -11.935 1.000 79.195  0 476  ASN   B CG    1 ? 
ATOM   5770  O  OD1   . ASN   B 1 69  ? 4.149   63.214  -12.566 1.000 91.916  0 476  ASN   B OD1   1 ? 
ATOM   5771  N  ND2   . ASN   B 1 69  ? 3.729   61.237  -11.581 1.000 90.013  0 476  ASN   B ND2   1 ? 
ATOM   5772  N  N     . GLU   B 1 70  ? 0.381   61.390  -14.063 1.000 58.070  0 477  GLU   B N     1 ? 
ATOM   5773  C  CA    . GLU   B 1 70  ? 0.461   60.485  -15.201 1.000 56.102  0 477  GLU   B CA    1 ? 
ATOM   5774  C  C     . GLU   B 1 70  ? -0.140  61.173  -16.436 1.000 56.495  0 477  GLU   B C     1 ? 
ATOM   5775  O  O     . GLU   B 1 70  ? 0.383   61.025  -17.529 1.000 55.023  0 477  GLU   B O     1 ? 
ATOM   5776  C  CB    . GLU   B 1 70  ? -0.173  59.113  -14.984 1.000 60.307  0 477  GLU   B CB    1 ? 
ATOM   5777  C  CG    . GLU   B 1 70  ? -0.034  58.555  -13.571 1.000 70.640  0 477  GLU   B CG    1 ? 
ATOM   5778  C  CD    . GLU   B 1 70  ? 1.359   58.318  -13.029 1.000 76.193  0 477  GLU   B CD    1 ? 
ATOM   5779  O  OE1   . GLU   B 1 70  ? 2.213   57.755  -13.746 1.000 86.016  0 477  GLU   B OE1   1 ? 
ATOM   5780  O  OE2   . GLU   B 1 70  ? 1.563   58.641  -11.842 1.000 87.439  0 477  GLU   B OE2   1 ? 
ATOM   5781  N  N     . ILE   B 1 71  ? -1.201  61.972  -16.247 1.000 54.626  0 478  ILE   B N     1 ? 
ATOM   5782  C  CA    . ILE   B 1 71  ? -1.826  62.753  -17.309 1.000 53.701  0 478  ILE   B CA    1 ? 
ATOM   5783  C  C     . ILE   B 1 71  ? -0.809  63.730  -17.887 1.000 50.654  0 478  ILE   B C     1 ? 
ATOM   5784  O  O     . ILE   B 1 71  ? -0.675  63.834  -19.103 1.000 56.138  0 478  ILE   B O     1 ? 
ATOM   5785  C  CB    . ILE   B 1 71  ? -3.068  63.518  -16.801 1.000 55.961  0 478  ILE   B CB    1 ? 
ATOM   5786  C  CG1   . ILE   B 1 71  ? -4.192  62.576  -16.306 1.000 57.226  0 478  ILE   B CG1   1 ? 
ATOM   5787  C  CG2   . ILE   B 1 71  ? -3.585  64.498  -17.859 1.000 60.119  0 478  ILE   B CG2   1 ? 
ATOM   5788  C  CD1   . ILE   B 1 71  ? -4.887  61.764  -17.381 1.000 54.152  0 478  ILE   B CD1   1 ? 
ATOM   5789  N  N     . ARG   B 1 72  ? -0.109  64.448  -17.009 1.000 52.055  0 479  ARG   B N     1 ? 
ATOM   5790  C  CA    . ARG   B 1 72  ? 0.918   65.391  -17.428 1.000 55.410  0 479  ARG   B CA    1 ? 
ATOM   5791  C  C     . ARG   B 1 72  ? 2.010   64.701  -18.249 1.000 59.186  0 479  ARG   B C     1 ? 
ATOM   5792  O  O     . ARG   B 1 72  ? 2.463   65.249  -19.250 1.000 59.181  0 479  ARG   B O     1 ? 
ATOM   5793  C  CB    . ARG   B 1 72  ? 1.463   66.134  -16.207 1.000 57.870  0 479  ARG   B CB    1 ? 
ATOM   5794  C  CG    . ARG   B 1 72  ? 0.498   67.242  -15.803 1.000 65.943  0 479  ARG   B CG    1 ? 
ATOM   5795  C  CD    . ARG   B 1 72  ? 0.824   67.904  -14.473 1.000 74.301  0 479  ARG   B CD    1 ? 
ATOM   5796  N  NE    . ARG   B 1 72  ? 2.222   68.330  -14.350 1.000 88.224  0 479  ARG   B NE    1 ? 
ATOM   5797  C  CZ    . ARG   B 1 72  ? 3.010   68.089  -13.300 1.000 95.571  0 479  ARG   B CZ    1 ? 
ATOM   5798  N  NH1   . ARG   B 1 72  ? 2.539   67.479  -12.226 1.000 107.345 0 479  ARG   B NH1   1 ? 
ATOM   5799  N  NH2   . ARG   B 1 72  ? 4.275   68.462  -13.323 1.000 83.397  0 479  ARG   B NH2   1 ? 
ATOM   5800  N  N     . GLN   B 1 73  ? 2.441   63.506  -17.835 1.000 56.533  0 480  GLN   B N     1 ? 
ATOM   5801  C  CA    . GLN   B 1 73  ? 3.543   62.844  -18.517 1.000 57.462  0 480  GLN   B CA    1 ? 
ATOM   5802  C  C     . GLN   B 1 73  ? 3.135   62.386  -19.920 1.000 57.018  0 480  GLN   B C     1 ? 
ATOM   5803  O  O     . GLN   B 1 73  ? 3.939   62.450  -20.855 1.000 60.059  0 480  GLN   B O     1 ? 
ATOM   5804  C  CB    . GLN   B 1 73  ? 4.095   61.703  -17.670 1.000 56.475  0 480  GLN   B CB    1 ? 
ATOM   5805  C  CG    . GLN   B 1 73  ? 4.988   62.220  -16.557 1.000 68.376  0 480  GLN   B CG    1 ? 
ATOM   5806  C  CD    . GLN   B 1 73  ? 5.782   61.120  -15.903 1.000 79.054  0 480  GLN   B CD    1 ? 
ATOM   5807  O  OE1   . GLN   B 1 73  ? 6.825   60.683  -16.409 1.000 94.514  0 480  GLN   B OE1   1 ? 
ATOM   5808  N  NE2   . GLN   B 1 73  ? 5.285   60.681  -14.759 1.000 75.666  0 480  GLN   B NE2   1 ? 
ATOM   5809  N  N     . MET   B 1 74  ? 1.889   61.931  -20.066 1.000 48.056  0 481  MET   B N     1 ? 
ATOM   5810  C  CA    . MET   B 1 74  ? 1.389   61.553  -21.371 1.000 51.434  0 481  MET   B CA    1 ? 
ATOM   5811  C  C     . MET   B 1 74  ? 1.331   62.791  -22.271 1.000 50.917  0 481  MET   B C     1 ? 
ATOM   5812  O  O     . MET   B 1 74  ? 1.740   62.709  -23.418 1.000 54.816  0 481  MET   B O     1 ? 
ATOM   5813  C  CB    . MET   B 1 74  ? 0.027   60.850  -21.297 1.000 49.221  0 481  MET   B CB    1 ? 
ATOM   5814  C  CG    . MET   B 1 74  ? 0.117   59.399  -20.915 1.000 52.629  0 481  MET   B CG    1 ? 
ATOM   5815  S  SD    . MET   B 1 74  ? -1.490  58.583  -20.980 1.000 54.987  0 481  MET   B SD    1 ? 
ATOM   5816  C  CE    . MET   B 1 74  ? -2.249  59.369  -19.557 1.000 54.697  0 481  MET   B CE    1 ? 
ATOM   5817  N  N     . ILE   B 1 75  ? 0.847   63.924  -21.747 1.000 58.321  0 482  ILE   B N     1 ? 
ATOM   5818  C  CA    . ILE   B 1 75  ? 0.720   65.151  -22.526 1.000 62.549  0 482  ILE   B CA    1 ? 
ATOM   5819  C  C     . ILE   B 1 75  ? 2.097   65.608  -23.005 1.000 58.907  0 482  ILE   B C     1 ? 
ATOM   5820  O  O     . ILE   B 1 75  ? 2.270   65.895  -24.178 1.000 57.005  0 482  ILE   B O     1 ? 
ATOM   5821  C  CB    . ILE   B 1 75  ? 0.019   66.266  -21.726 1.000 62.743  0 482  ILE   B CB    1 ? 
ATOM   5822  C  CG1   . ILE   B 1 75  ? -1.441  65.941  -21.490 1.000 56.289  0 482  ILE   B CG1   1 ? 
ATOM   5823  C  CG2   . ILE   B 1 75  ? 0.163   67.630  -22.422 1.000 67.786  0 482  ILE   B CG2   1 ? 
ATOM   5824  C  CD1   . ILE   B 1 75  ? -2.044  66.736  -20.349 1.000 65.688  0 482  ILE   B CD1   1 ? 
ATOM   5825  N  N     . THR   B 1 76  ? 3.049   65.696  -22.079 1.000 57.439  0 483  THR   B N     1 ? 
ATOM   5826  C  CA    . THR   B 1 76  ? 4.417   66.059  -22.395 1.000 60.851  0 483  THR   B CA    1 ? 
ATOM   5827  C  C     . THR   B 1 76  ? 5.011   65.105  -23.428 1.000 63.367  0 483  THR   B C     1 ? 
ATOM   5828  O  O     . THR   B 1 76  ? 5.683   65.551  -24.346 1.000 65.371  0 483  THR   B O     1 ? 
ATOM   5829  C  CB    . THR   B 1 76  ? 5.222   66.059  -21.100 1.000 64.401  0 483  THR   B CB    1 ? 
ATOM   5830  O  OG1   . THR   B 1 76  ? 4.536   67.035  -20.330 1.000 61.915  0 483  THR   B OG1   1 ? 
ATOM   5831  C  CG2   . THR   B 1 76  ? 6.676   66.445  -21.303 1.000 62.930  0 483  THR   B CG2   1 ? 
ATOM   5832  N  N     . ALA   B 1 77  ? 4.794   63.793  -23.280 1.000 63.831  0 484  ALA   B N     1 ? 
ATOM   5833  C  CA    . ALA   B 1 77  ? 5.358   62.832  -24.218 1.000 58.273  0 484  ALA   B CA    1 ? 
ATOM   5834  C  C     . ALA   B 1 77  ? 4.801   63.054  -25.632 1.000 65.684  0 484  ALA   B C     1 ? 
ATOM   5835  O  O     . ALA   B 1 77  ? 5.535   62.989  -26.620 1.000 72.282  0 484  ALA   B O     1 ? 
ATOM   5836  C  CB    . ALA   B 1 77  ? 5.098   61.412  -23.739 1.000 58.563  0 484  ALA   B CB    1 ? 
ATOM   5837  N  N     . PHE   B 1 78  ? 3.494   63.302  -25.743 1.000 56.190  0 485  PHE   B N     1 ? 
ATOM   5838  C  CA    . PHE   B 1 78  ? 2.850   63.391  -27.042 1.000 57.626  0 485  PHE   B CA    1 ? 
ATOM   5839  C  C     . PHE   B 1 78  ? 3.179   64.742  -27.692 1.000 56.836  0 485  PHE   B C     1 ? 
ATOM   5840  O  O     . PHE   B 1 78  ? 3.276   64.840  -28.907 1.000 60.564  0 485  PHE   B O     1 ? 
ATOM   5841  C  CB    . PHE   B 1 78  ? 1.344   63.160  -26.891 1.000 63.256  0 485  PHE   B CB    1 ? 
ATOM   5842  C  CG    . PHE   B 1 78  ? 0.878   61.823  -26.320 1.000 65.496  0 485  PHE   B CG    1 ? 
ATOM   5843  C  CD1   . PHE   B 1 78  ? 1.757   60.762  -26.096 1.000 61.894  0 485  PHE   B CD1   1 ? 
ATOM   5844  C  CD2   . PHE   B 1 78  ? -0.468  61.624  -26.033 1.000 66.652  0 485  PHE   B CD2   1 ? 
ATOM   5845  C  CE1   . PHE   B 1 78  ? 1.293   59.559  -25.582 1.000 63.418  0 485  PHE   B CE1   1 ? 
ATOM   5846  C  CE2   . PHE   B 1 78  ? -0.926  60.412  -25.535 1.000 66.170  0 485  PHE   B CE2   1 ? 
ATOM   5847  C  CZ    . PHE   B 1 78  ? -0.045  59.388  -25.305 1.000 60.849  0 485  PHE   B CZ    1 ? 
ATOM   5848  N  N     . GLY   B 1 79  ? 3.352   65.780  -26.871 1.000 59.863  0 486  GLY   B N     1 ? 
ATOM   5849  C  CA    . GLY   B 1 79  ? 3.820   67.082  -27.323 1.000 67.045  0 486  GLY   B CA    1 ? 
ATOM   5850  C  C     . GLY   B 1 79  ? 2.729   67.903  -28.017 1.000 74.515  0 486  GLY   B C     1 ? 
ATOM   5851  O  O     . GLY   B 1 79  ? 3.043   68.944  -28.575 1.000 75.283  0 486  GLY   B O     1 ? 
ATOM   5852  N  N     . THR   B 1 80  ? 1.458   67.474  -27.936 1.000 71.933  0 487  THR   B N     1 ? 
ATOM   5853  C  CA    . THR   B 1 80  ? 0.392   68.036  -28.752 1.000 75.059  0 487  THR   B CA    1 ? 
ATOM   5854  C  C     . THR   B 1 80  ? -0.436  69.063  -27.992 1.000 77.836  0 487  THR   B C     1 ? 
ATOM   5855  O  O     . THR   B 1 80  ? -1.353  69.623  -28.586 1.000 70.469  0 487  THR   B O     1 ? 
ATOM   5856  C  CB    . THR   B 1 80  ? -0.554  66.942  -29.249 1.000 76.197  0 487  THR   B CB    1 ? 
ATOM   5857  O  OG1   . THR   B 1 80  ? -1.170  66.392  -28.088 1.000 78.276  0 487  THR   B OG1   1 ? 
ATOM   5858  C  CG2   . THR   B 1 80  ? 0.156   65.872  -30.051 1.000 76.765  0 487  THR   B CG2   1 ? 
ATOM   5859  N  N     . GLY   B 1 81  ? -0.184  69.252  -26.687 1.000 81.525  0 488  GLY   B N     1 ? 
ATOM   5860  C  CA    . GLY   B 1 81  ? -1.133  69.956  -25.827 1.000 81.339  0 488  GLY   B CA    1 ? 
ATOM   5861  C  C     . GLY   B 1 81  ? -2.507  69.276  -25.819 1.000 82.931  0 488  GLY   B C     1 ? 
ATOM   5862  O  O     . GLY   B 1 81  ? -2.659  68.183  -26.377 1.000 76.602  0 488  GLY   B O     1 ? 
ATOM   5863  N  N     . ILE   B 1 82  ? -3.507  69.923  -25.188 1.000 84.362  0 489  ILE   B N     1 ? 
ATOM   5864  C  CA    . ILE   B 1 82  ? -4.803  69.288  -24.947 1.000 88.572  0 489  ILE   B CA    1 ? 
ATOM   5865  C  C     . ILE   B 1 82  ? -5.966  70.224  -25.280 1.000 90.833  0 489  ILE   B C     1 ? 
ATOM   5866  O  O     . ILE   B 1 82  ? -5.866  71.444  -25.121 1.000 78.141  0 489  ILE   B O     1 ? 
ATOM   5867  C  CB    . ILE   B 1 82  ? -4.944  68.794  -23.491 1.000 85.611  0 489  ILE   B CB    1 ? 
ATOM   5868  C  CG1   . ILE   B 1 82  ? -4.506  69.865  -22.473 1.000 81.359  0 489  ILE   B CG1   1 ? 
ATOM   5869  C  CG2   . ILE   B 1 82  ? -4.203  67.472  -23.290 1.000 82.119  0 489  ILE   B CG2   1 ? 
ATOM   5870  C  CD1   . ILE   B 1 82  ? -5.216  69.785  -21.137 1.000 79.209  0 489  ILE   B CD1   1 ? 
ATOM   5871  N  N     . GLY   B 1 83  ? -7.085  69.593  -25.682 1.000 87.382  0 490  GLY   B N     1 ? 
ATOM   5872  C  CA    . GLY   B 1 83  ? -8.373  70.247  -25.862 1.000 80.400  0 490  GLY   B CA    1 ? 
ATOM   5873  C  C     . GLY   B 1 83  ? -8.347  71.292  -26.978 1.000 87.189  0 490  GLY   B C     1 ? 
ATOM   5874  O  O     . GLY   B 1 83  ? -8.146  70.950  -28.143 1.000 88.161  0 490  GLY   B O     1 ? 
ATOM   5875  N  N     . GLY   B 1 84  ? -8.567  72.560  -26.597 1.000 86.392  0 491  GLY   B N     1 ? 
ATOM   5876  C  CA    . GLY   B 1 84  ? -8.487  73.695  -27.502 1.000 87.215  0 491  GLY   B CA    1 ? 
ATOM   5877  C  C     . GLY   B 1 84  ? -7.128  73.785  -28.197 1.000 89.042  0 491  GLY   B C     1 ? 
ATOM   5878  O  O     . GLY   B 1 84  ? -7.072  73.793  -29.425 1.000 74.885  0 491  GLY   B O     1 ? 
ATOM   5879  N  N     . ASP   B 1 85  ? -6.035  73.790  -27.417 1.000 90.143  0 492  ASP   B N     1 ? 
ATOM   5880  C  CA    . ASP   B 1 85  ? -4.705  74.093  -27.938 1.000 87.137  0 492  ASP   B CA    1 ? 
ATOM   5881  C  C     . ASP   B 1 85  ? -4.067  72.863  -28.580 1.000 86.015  0 492  ASP   B C     1 ? 
ATOM   5882  O  O     . ASP   B 1 85  ? -2.872  72.865  -28.875 1.000 86.654  0 492  ASP   B O     1 ? 
ATOM   5883  C  CB    . ASP   B 1 85  ? -3.828  74.668  -26.842 1.000 80.303  0 492  ASP   B CB    1 ? 
ATOM   5884  C  CG    . ASP   B 1 85  ? -4.610  75.579  -25.915 1.000 85.954  0 492  ASP   B CG    1 ? 
ATOM   5885  O  OD1   . ASP   B 1 85  ? -5.752  75.943  -26.295 1.000 84.768  0 492  ASP   B OD1   1 ? 
ATOM   5886  O  OD2   . ASP   B 1 85  ? -4.111  75.857  -24.808 1.000 86.319  0 492  ASP   B OD2   1 ? 
ATOM   5887  N  N     . PHE   B 1 86  ? -4.882  71.828  -28.816 1.000 88.731  0 493  PHE   B N     1 ? 
ATOM   5888  C  CA    . PHE   B 1 86  ? -4.403  70.563  -29.333 1.000 77.383  0 493  PHE   B CA    1 ? 
ATOM   5889  C  C     . PHE   B 1 86  ? -3.917  70.764  -30.762 1.000 83.909  0 493  PHE   B C     1 ? 
ATOM   5890  O  O     . PHE   B 1 86  ? -4.714  71.062  -31.646 1.000 94.602  0 493  PHE   B O     1 ? 
ATOM   5891  C  CB    . PHE   B 1 86  ? -5.502  69.499  -29.322 1.000 79.638  0 493  PHE   B CB    1 ? 
ATOM   5892  C  CG    . PHE   B 1 86  ? -5.010  68.213  -29.964 1.000 81.443  0 493  PHE   B CG    1 ? 
ATOM   5893  C  CD1   . PHE   B 1 86  ? -5.161  67.996  -31.327 1.000 78.680  0 493  PHE   B CD1   1 ? 
ATOM   5894  C  CD2   . PHE   B 1 86  ? -4.328  67.263  -29.212 1.000 84.263  0 493  PHE   B CD2   1 ? 
ATOM   5895  C  CE1   . PHE   B 1 86  ? -4.669  66.843  -31.915 1.000 81.721  0 493  PHE   B CE1   1 ? 
ATOM   5896  C  CE2   . PHE   B 1 86  ? -3.846  66.110  -29.806 1.000 82.134  0 493  PHE   B CE2   1 ? 
ATOM   5897  C  CZ    . PHE   B 1 86  ? -4.023  65.900  -31.155 1.000 81.955  0 493  PHE   B CZ    1 ? 
ATOM   5898  N  N     . ASP   B 1 87  ? -2.621  70.545  -30.987 1.000 84.990  0 494  ASP   B N     1 ? 
ATOM   5899  C  CA    . ASP   B 1 87  ? -2.028  70.764  -32.294 1.000 83.287  0 494  ASP   B CA    1 ? 
ATOM   5900  C  C     . ASP   B 1 87  ? -1.445  69.455  -32.824 1.000 75.585  0 494  ASP   B C     1 ? 
ATOM   5901  O  O     . ASP   B 1 87  ? -0.385  69.009  -32.384 1.000 76.476  0 494  ASP   B O     1 ? 
ATOM   5902  C  CB    . ASP   B 1 87  ? -1.004  71.884  -32.244 1.000 83.130  0 494  ASP   B CB    1 ? 
ATOM   5903  C  CG    . ASP   B 1 87  ? -0.352  72.203  -33.576 1.000 80.730  0 494  ASP   B CG    1 ? 
ATOM   5904  O  OD1   . ASP   B 1 87  ? -0.842  71.693  -34.609 1.000 74.271  0 494  ASP   B OD1   1 ? 
ATOM   5905  O  OD2   . ASP   B 1 87  ? 0.660   72.924  -33.554 1.000 91.945  0 494  ASP   B OD2   1 ? 
ATOM   5906  N  N     . LEU   B 1 88  ? -2.126  68.890  -33.824 1.000 66.766  0 495  LEU   B N     1 ? 
ATOM   5907  C  CA    . LEU   B 1 88  ? -1.818  67.564  -34.319 1.000 71.423  0 495  LEU   B CA    1 ? 
ATOM   5908  C  C     . LEU   B 1 88  ? -0.407  67.492  -34.892 1.000 75.082  0 495  LEU   B C     1 ? 
ATOM   5909  O  O     . LEU   B 1 88  ? 0.260   66.460  -34.788 1.000 71.433  0 495  LEU   B O     1 ? 
ATOM   5910  C  CB    . LEU   B 1 88  ? -2.852  67.195  -35.374 1.000 70.351  0 495  LEU   B CB    1 ? 
ATOM   5911  C  CG    . LEU   B 1 88  ? -2.754  65.773  -35.928 1.000 72.007  0 495  LEU   B CG    1 ? 
ATOM   5912  C  CD1   . LEU   B 1 88  ? -2.579  64.736  -34.838 1.000 72.504  0 495  LEU   B CD1   1 ? 
ATOM   5913  C  CD2   . LEU   B 1 88  ? -4.019  65.500  -36.722 1.000 79.166  0 495  LEU   B CD2   1 ? 
ATOM   5914  N  N     . ALA   B 1 89  ? 0.039   68.576  -35.528 1.000 70.521  0 496  ALA   B N     1 ? 
ATOM   5915  C  CA    . ALA   B 1 89  ? 1.283   68.525  -36.277 1.000 70.979  0 496  ALA   B CA    1 ? 
ATOM   5916  C  C     . ALA   B 1 89  ? 2.481   68.555  -35.324 1.000 69.541  0 496  ALA   B C     1 ? 
ATOM   5917  O  O     . ALA   B 1 89  ? 3.621   68.420  -35.757 1.000 64.271  0 496  ALA   B O     1 ? 
ATOM   5918  C  CB    . ALA   B 1 89  ? 1.321   69.653  -37.293 1.000 69.649  0 496  ALA   B CB    1 ? 
ATOM   5919  N  N     . LYS   B 1 90  ? 2.233   68.714  -34.019 1.000 75.945  0 497  LYS   B N     1 ? 
ATOM   5920  C  CA    . LYS   B 1 90  ? 3.309   68.641  -33.038 1.000 78.956  0 497  LYS   B CA    1 ? 
ATOM   5921  C  C     . LYS   B 1 90  ? 3.451   67.244  -32.420 1.000 69.431  0 497  LYS   B C     1 ? 
ATOM   5922  O  O     . LYS   B 1 90  ? 4.265   67.054  -31.519 1.000 70.340  0 497  LYS   B O     1 ? 
ATOM   5923  C  CB    . LYS   B 1 90  ? 3.085   69.716  -31.974 1.000 77.466  0 497  LYS   B CB    1 ? 
ATOM   5924  C  CG    . LYS   B 1 90  ? 3.582   71.080  -32.391 1.000 87.429  0 497  LYS   B CG    1 ? 
ATOM   5925  C  CD    . LYS   B 1 90  ? 3.457   72.121  -31.289 1.000 87.525  0 497  LYS   B CD    1 ? 
ATOM   5926  C  CE    . LYS   B 1 90  ? 4.077   73.411  -31.691 1.000 88.864  0 497  LYS   B CE    1 ? 
ATOM   5927  N  NZ    . LYS   B 1 90  ? 3.341   74.522  -31.087 1.000 93.396  0 497  LYS   B NZ    1 ? 
ATOM   5928  N  N     . ALA   B 1 91  ? 2.684   66.263  -32.910 1.000 61.695  0 498  ALA   B N     1 ? 
ATOM   5929  C  CA    . ALA   B 1 91  ? 2.716   64.928  -32.339 1.000 65.030  0 498  ALA   B CA    1 ? 
ATOM   5930  C  C     . ALA   B 1 91  ? 4.121   64.348  -32.490 1.000 72.515  0 498  ALA   B C     1 ? 
ATOM   5931  O  O     . ALA   B 1 91  ? 4.687   64.379  -33.577 1.000 67.184  0 498  ALA   B O     1 ? 
ATOM   5932  C  CB    . ALA   B 1 91  ? 1.669   64.061  -33.000 1.000 61.919  0 498  ALA   B CB    1 ? 
ATOM   5933  N  N     . ARG   B 1 92  ? 4.684   63.846  -31.382 1.000 72.015  0 499  ARG   B N     1 ? 
ATOM   5934  C  CA    . ARG   B 1 92  ? 6.051   63.349  -31.378 1.000 63.003  0 499  ARG   B CA    1 ? 
ATOM   5935  C  C     . ARG   B 1 92  ? 6.095   61.893  -31.841 1.000 57.137  0 499  ARG   B C     1 ? 
ATOM   5936  O  O     . ARG   B 1 92  ? 7.183   61.378  -32.069 1.000 59.437  0 499  ARG   B O     1 ? 
ATOM   5937  C  CB    . ARG   B 1 92  ? 6.712   63.544  -30.006 1.000 64.958  0 499  ARG   B CB    1 ? 
ATOM   5938  C  CG    . ARG   B 1 92  ? 6.862   65.008  -29.616 1.000 67.025  0 499  ARG   B CG    1 ? 
ATOM   5939  C  CD    . ARG   B 1 92  ? 7.546   65.271  -28.267 1.000 69.125  0 499  ARG   B CD    1 ? 
ATOM   5940  N  NE    . ARG   B 1 92  ? 8.900   64.704  -28.200 1.000 72.607  0 499  ARG   B NE    1 ? 
ATOM   5941  C  CZ    . ARG   B 1 92  ? 9.241   63.463  -27.837 1.000 78.312  0 499  ARG   B CZ    1 ? 
ATOM   5942  N  NH1   . ARG   B 1 92  ? 10.401  62.957  -28.234 1.000 81.462  0 499  ARG   B NH1   1 ? 
ATOM   5943  N  NH2   . ARG   B 1 92  ? 8.401   62.690  -27.162 1.000 71.066  0 499  ARG   B NH2   1 ? 
ATOM   5944  N  N     . TYR   B 1 93  ? 4.925   61.244  -31.971 1.000 55.494  0 500  TYR   B N     1 ? 
ATOM   5945  C  CA    . TYR   B 1 93  ? 4.797   59.845  -32.374 1.000 55.160  0 500  TYR   B CA    1 ? 
ATOM   5946  C  C     . TYR   B 1 93  ? 3.536   59.790  -33.235 1.000 54.254  0 500  TYR   B C     1 ? 
ATOM   5947  O  O     . TYR   B 1 93  ? 2.607   60.555  -32.992 1.000 65.624  0 500  TYR   B O     1 ? 
ATOM   5948  C  CB    . TYR   B 1 93  ? 4.704   58.831  -31.203 1.000 60.337  0 500  TYR   B CB    1 ? 
ATOM   5949  C  CG    . TYR   B 1 93  ? 5.746   59.026  -30.102 1.000 56.251  0 500  TYR   B CG    1 ? 
ATOM   5950  C  CD1   . TYR   B 1 93  ? 7.036   58.515  -30.231 1.000 55.933  0 500  TYR   B CD1   1 ? 
ATOM   5951  C  CD2   . TYR   B 1 93  ? 5.470   59.783  -28.967 1.000 54.328  0 500  TYR   B CD2   1 ? 
ATOM   5952  C  CE1   . TYR   B 1 93  ? 8.020   58.763  -29.284 1.000 55.630  0 500  TYR   B CE1   1 ? 
ATOM   5953  C  CE2   . TYR   B 1 93  ? 6.439   60.024  -28.006 1.000 51.390  0 500  TYR   B CE2   1 ? 
ATOM   5954  C  CZ    . TYR   B 1 93  ? 7.721   59.525  -28.168 1.000 51.594  0 500  TYR   B CZ    1 ? 
ATOM   5955  O  OH    . TYR   B 1 93  ? 8.683   59.765  -27.220 1.000 57.970  0 500  TYR   B OH    1 ? 
ATOM   5956  N  N     . HIS   B 1 94  ? 3.499   58.902  -34.234 1.000 57.118  0 501  HIS   B N     1 ? 
ATOM   5957  C  CA    . HIS   B 1 94  ? 2.310   58.710  -35.057 1.000 63.755  0 501  HIS   B CA    1 ? 
ATOM   5958  C  C     . HIS   B 1 94  ? 1.618   57.391  -34.716 1.000 62.405  0 501  HIS   B C     1 ? 
ATOM   5959  O  O     . HIS   B 1 94  ? 0.554   57.095  -35.253 1.000 60.619  0 501  HIS   B O     1 ? 
ATOM   5960  C  CB    . HIS   B 1 94  ? 2.640   58.747  -36.556 1.000 69.497  0 501  HIS   B CB    1 ? 
ATOM   5961  C  CG    . HIS   B 1 94  ? 2.789   60.113  -37.157 1.000 72.535  0 501  HIS   B CG    1 ? 
ATOM   5962  N  ND1   . HIS   B 1 94  ? 3.239   61.225  -36.471 1.000 80.254  0 501  HIS   B ND1   1 ? 
ATOM   5963  C  CD2   . HIS   B 1 94  ? 2.564   60.522  -38.422 1.000 69.862  0 501  HIS   B CD2   1 ? 
ATOM   5964  C  CE1   . HIS   B 1 94  ? 3.267   62.271  -37.291 1.000 66.360  0 501  HIS   B CE1   1 ? 
ATOM   5965  N  NE2   . HIS   B 1 94  ? 2.861   61.865  -38.475 1.000 74.241  0 501  HIS   B NE2   1 ? 
ATOM   5966  N  N     . LYS   B 1 95  ? 2.240   56.587  -33.843 1.000 62.929  0 502  LYS   B N     1 ? 
ATOM   5967  C  CA    . LYS   B 1 95  ? 1.555   55.496  -33.167 1.000 57.795  0 502  LYS   B CA    1 ? 
ATOM   5968  C  C     . LYS   B 1 95  ? 1.689   55.659  -31.646 1.000 61.803  0 502  LYS   B C     1 ? 
ATOM   5969  O  O     . LYS   B 1 95  ? 2.797   55.654  -31.096 1.000 62.309  0 502  LYS   B O     1 ? 
ATOM   5970  C  CB    . LYS   B 1 95  ? 2.141   54.150  -33.599 1.000 60.925  0 502  LYS   B CB    1 ? 
ATOM   5971  C  CG    . LYS   B 1 95  ? 1.935   53.765  -35.045 1.000 62.089  0 502  LYS   B CG    1 ? 
ATOM   5972  C  CD    . LYS   B 1 95  ? 1.991   52.256  -35.234 1.000 69.385  0 502  LYS   B CD    1 ? 
ATOM   5973  C  CE    . LYS   B 1 95  ? 1.659   51.810  -36.616 1.000 70.230  0 502  LYS   B CE    1 ? 
ATOM   5974  N  NZ    . LYS   B 1 95  ? 2.650   52.345  -37.546 1.000 71.460  0 502  LYS   B NZ    1 ? 
ATOM   5975  N  N     . ILE   B 1 96  ? 0.546   55.866  -30.984 1.000 61.102  0 503  ILE   B N     1 ? 
ATOM   5976  C  CA    . ILE   B 1 96  ? 0.413   55.729  -29.540 1.000 59.053  0 503  ILE   B CA    1 ? 
ATOM   5977  C  C     . ILE   B 1 96  ? -0.242  54.374  -29.298 1.000 54.046  0 503  ILE   B C     1 ? 
ATOM   5978  O  O     . ILE   B 1 96  ? -1.360  54.143  -29.753 1.000 57.007  0 503  ILE   B O     1 ? 
ATOM   5979  C  CB    . ILE   B 1 96  ? -0.409  56.881  -28.929 1.000 53.945  0 503  ILE   B CB    1 ? 
ATOM   5980  C  CG1   . ILE   B 1 96  ? 0.321   58.232  -28.995 1.000 63.622  0 503  ILE   B CG1   1 ? 
ATOM   5981  C  CG2   . ILE   B 1 96  ? -0.801  56.562  -27.491 1.000 58.035  0 503  ILE   B CG2   1 ? 
ATOM   5982  C  CD1   . ILE   B 1 96  ? 0.018   59.051  -30.225 1.000 69.051  0 503  ILE   B CD1   1 ? 
ATOM   5983  N  N     . VAL   B 1 97  ? 0.483   53.464  -28.640 1.000 52.956  0 504  VAL   B N     1 ? 
ATOM   5984  C  CA    . VAL   B 1 97  ? 0.043   52.084  -28.512 1.000 50.624  0 504  VAL   B CA    1 ? 
ATOM   5985  C  C     . VAL   B 1 97  ? -0.296  51.790  -27.042 1.000 52.435  0 504  VAL   B C     1 ? 
ATOM   5986  O  O     . VAL   B 1 97  ? 0.574   51.783  -26.160 1.000 50.761  0 504  VAL   B O     1 ? 
ATOM   5987  C  CB    . VAL   B 1 97  ? 1.116   51.121  -29.064 1.000 49.436  0 504  VAL   B CB    1 ? 
ATOM   5988  C  CG1   . VAL   B 1 97  ? 0.624   49.685  -29.112 1.000 56.979  0 504  VAL   B CG1   1 ? 
ATOM   5989  C  CG2   . VAL   B 1 97  ? 1.614   51.526  -30.443 1.000 51.162  0 504  VAL   B CG2   1 ? 
ATOM   5990  N  N     . ILE   B 1 98  ? -1.573  51.510  -26.781 1.000 47.507  0 505  ILE   B N     1 ? 
ATOM   5991  C  CA    . ILE   B 1 98  ? -1.997  51.073  -25.467 1.000 45.807  0 505  ILE   B CA    1 ? 
ATOM   5992  C  C     . ILE   B 1 98  ? -1.640  49.601  -25.326 1.000 47.339  0 505  ILE   B C     1 ? 
ATOM   5993  O  O     . ILE   B 1 98  ? -2.165  48.764  -26.058 1.000 48.576  0 505  ILE   B O     1 ? 
ATOM   5994  C  CB    . ILE   B 1 98  ? -3.499  51.294  -25.261 1.000 50.008  0 505  ILE   B CB    1 ? 
ATOM   5995  C  CG1   . ILE   B 1 98  ? -3.894  52.756  -25.471 1.000 52.874  0 505  ILE   B CG1   1 ? 
ATOM   5996  C  CG2   . ILE   B 1 98  ? -3.918  50.759  -23.887 1.000 48.287  0 505  ILE   B CG2   1 ? 
ATOM   5997  C  CD1   . ILE   B 1 98  ? -5.390  52.958  -25.676 1.000 58.823  0 505  ILE   B CD1   1 ? 
ATOM   5998  N  N     . MET   B 1 99  ? -0.728  49.311  -24.393 1.000 48.664  0 506  MET   B N     1 ? 
ATOM   5999  C  CA    . MET   B 1 99  ? -0.275  47.951  -24.132 1.000 43.936  0 506  MET   B CA    1 ? 
ATOM   6000  C  C     . MET   B 1 99  ? -0.395  47.677  -22.631 1.000 45.994  0 506  MET   B C     1 ? 
ATOM   6001  O  O     . MET   B 1 99  ? 0.602   47.582  -21.895 1.000 49.985  0 506  MET   B O     1 ? 
ATOM   6002  C  CB    . MET   B 1 99  ? 1.162   47.749  -24.641 1.000 45.668  0 506  MET   B CB    1 ? 
ATOM   6003  C  CG    . MET   B 1 99  ? 1.642   46.301  -24.584 1.000 46.126  0 506  MET   B CG    1 ? 
ATOM   6004  S  SD    . MET   B 1 99  ? 3.042   45.998  -25.685 1.000 50.763  0 506  MET   B SD    1 ? 
ATOM   6005  C  CE    . MET   B 1 99  ? 4.389   46.921  -24.927 1.000 47.467  0 506  MET   B CE    1 ? 
ATOM   6006  N  N     . THR   B 1 100 ? -1.639  47.482  -22.192 1.000 44.888  0 507  THR   B N     1 ? 
ATOM   6007  C  CA    . THR   B 1 100 ? -1.896  47.086  -20.816 1.000 45.578  0 507  THR   B CA    1 ? 
ATOM   6008  C  C     . THR   B 1 100 ? -1.748  45.565  -20.709 1.000 46.076  0 507  THR   B C     1 ? 
ATOM   6009  O  O     . THR   B 1 100 ? -1.583  44.863  -21.697 1.000 48.204  0 507  THR   B O     1 ? 
ATOM   6010  C  CB    . THR   B 1 100 ? -3.273  47.585  -20.367 1.000 45.832  0 507  THR   B CB    1 ? 
ATOM   6011  O  OG1   . THR   B 1 100 ? -4.233  47.022  -21.252 1.000 47.348  0 507  THR   B OG1   1 ? 
ATOM   6012  C  CG2   . THR   B 1 100 ? -3.403  49.101  -20.376 1.000 47.403  0 507  THR   B CG2   1 ? 
ATOM   6013  N  N     . ASP   B 1 101 ? -1.773  45.057  -19.478 1.000 45.066  0 508  ASP   B N     1 ? 
ATOM   6014  C  CA    . ASP   B 1 101 ? -1.617  43.637  -19.236 1.000 46.624  0 508  ASP   B CA    1 ? 
ATOM   6015  C  C     . ASP   B 1 101 ? -2.868  42.923  -19.739 1.000 49.762  0 508  ASP   B C     1 ? 
ATOM   6016  O  O     . ASP   B 1 101 ? -3.942  43.533  -19.812 1.000 46.481  0 508  ASP   B O     1 ? 
ATOM   6017  C  CB    . ASP   B 1 101 ? -1.300  43.390  -17.770 1.000 44.927  0 508  ASP   B CB    1 ? 
ATOM   6018  C  CG    . ASP   B 1 101 ? 0.006   43.987  -17.245 1.000 46.624  0 508  ASP   B CG    1 ? 
ATOM   6019  O  OD1   . ASP   B 1 101 ? 0.953   44.211  -18.052 1.000 46.867  0 508  ASP   B OD1   1 ? 
ATOM   6020  O  OD2   . ASP   B 1 101 ? 0.068   44.237  -16.027 1.000 46.325  0 508  ASP   B OD2   1 ? 
ATOM   6021  N  N     . ALA   B 1 102 ? -2.707  41.633  -20.071 1.000 46.787  0 509  ALA   B N     1 ? 
ATOM   6022  C  CA    . ALA   B 1 102 ? -3.778  40.807  -20.624 1.000 49.513  0 509  ALA   B CA    1 ? 
ATOM   6023  C  C     . ALA   B 1 102 ? -4.647  40.211  -19.522 1.000 53.506  0 509  ALA   B C     1 ? 
ATOM   6024  O  O     . ALA   B 1 102 ? -4.754  38.993  -19.403 1.000 61.608  0 509  ALA   B O     1 ? 
ATOM   6025  C  CB    . ALA   B 1 102 ? -3.194  39.699  -21.456 1.000 46.872  0 509  ALA   B CB    1 ? 
ATOM   6026  N  N     . ASP   B 1 103 ? -5.259  41.080  -18.717 1.000 51.085  0 510  ASP   B N     1 ? 
ATOM   6027  C  CA    . ASP   B 1 103 ? -6.153  40.687  -17.637 1.000 51.889  0 510  ASP   B CA    1 ? 
ATOM   6028  C  C     . ASP   B 1 103 ? -7.271  41.735  -17.566 1.000 48.294  0 510  ASP   B C     1 ? 
ATOM   6029  O  O     . ASP   B 1 103 ? -7.184  42.762  -18.244 1.000 40.430  0 510  ASP   B O     1 ? 
ATOM   6030  C  CB    . ASP   B 1 103 ? -5.363  40.406  -16.360 1.000 50.501  0 510  ASP   B CB    1 ? 
ATOM   6031  C  CG    . ASP   B 1 103 ? -4.710  41.574  -15.621 1.000 58.709  0 510  ASP   B CG    1 ? 
ATOM   6032  O  OD1   . ASP   B 1 103 ? -4.983  42.752  -15.930 1.000 50.656  0 510  ASP   B OD1   1 ? 
ATOM   6033  O  OD2   . ASP   B 1 103 ? -3.931  41.298  -14.704 1.000 62.416  0 510  ASP   B OD2   1 ? 
ATOM   6034  N  N     . VAL   B 1 104 ? -8.302  41.497  -16.745 1.000 45.043  0 511  VAL   B N     1 ? 
ATOM   6035  C  CA    . VAL   B 1 104 ? -9.462  42.391  -16.733 1.000 48.051  0 511  VAL   B CA    1 ? 
ATOM   6036  C  C     . VAL   B 1 104 ? -9.079  43.811  -16.289 1.000 48.066  0 511  VAL   B C     1 ? 
ATOM   6037  O  O     . VAL   B 1 104 ? -9.645  44.793  -16.779 1.000 46.346  0 511  VAL   B O     1 ? 
ATOM   6038  C  CB    . VAL   B 1 104 ? -10.615 41.831  -15.882 1.000 47.278  0 511  VAL   B CB    1 ? 
ATOM   6039  C  CG1   . VAL   B 1 104 ? -11.199 40.561  -16.498 1.000 53.794  0 511  VAL   B CG1   1 ? 
ATOM   6040  C  CG2   . VAL   B 1 104 ? -10.211 41.583  -14.433 1.000 49.387  0 511  VAL   B CG2   1 ? 
ATOM   6041  N  N     . ASP   B 1 105 ? -8.104  43.937  -15.378 1.000 46.237  0 512  ASP   B N     1 ? 
ATOM   6042  C  CA    . ASP   B 1 105 ? -7.722  45.248  -14.893 1.000 44.417  0 512  ASP   B CA    1 ? 
ATOM   6043  C  C     . ASP   B 1 105 ? -6.975  45.984  -16.000 1.000 44.184  0 512  ASP   B C     1 ? 
ATOM   6044  O  O     . ASP   B 1 105 ? -7.166  47.184  -16.157 1.000 39.180  0 512  ASP   B O     1 ? 
ATOM   6045  C  CB    . ASP   B 1 105 ? -7.026  45.203  -13.547 1.000 45.363  0 512  ASP   B CB    1 ? 
ATOM   6046  C  CG    . ASP   B 1 105 ? -7.901  44.733  -12.390 1.000 47.368  0 512  ASP   B CG    1 ? 
ATOM   6047  O  OD1   . ASP   B 1 105 ? -8.743  45.527  -11.922 1.000 44.458  0 512  ASP   B OD1   1 ? 
ATOM   6048  O  OD2   . ASP   B 1 105 ? -7.748  43.556  -11.981 1.000 47.316  0 512  ASP   B OD2   1 ? 
ATOM   6049  N  N     . GLY   B 1 106 ? -6.143  45.268  -16.759 1.000 45.628  0 513  GLY   B N     1 ? 
ATOM   6050  C  CA    . GLY   B 1 106 ? -5.608  45.765  -18.019 1.000 48.563  0 513  GLY   B CA    1 ? 
ATOM   6051  C  C     . GLY   B 1 106 ? -6.695  46.329  -18.951 1.000 47.192  0 513  GLY   B C     1 ? 
ATOM   6052  O  O     . GLY   B 1 106 ? -6.544  47.423  -19.497 1.000 47.061  0 513  GLY   B O     1 ? 
ATOM   6053  N  N     . ALA   B 1 107 ? -7.786  45.579  -19.145 1.000 46.349  0 514  ALA   B N     1 ? 
ATOM   6054  C  CA    . ALA   B 1 107 ? -8.914  46.075  -19.924 1.000 45.217  0 514  ALA   B CA    1 ? 
ATOM   6055  C  C     . ALA   B 1 107 ? -9.452  47.386  -19.336 1.000 42.876  0 514  ALA   B C     1 ? 
ATOM   6056  O  O     . ALA   B 1 107 ? -9.724  48.336  -20.072 1.000 40.736  0 514  ALA   B O     1 ? 
ATOM   6057  C  CB    . ALA   B 1 107 ? -10.002 45.023  -20.022 1.000 47.283  0 514  ALA   B CB    1 ? 
ATOM   6058  N  N     . HIS   B 1 108 ? -9.585  47.460  -18.001 1.000 42.732  0 515  HIS   B N     1 ? 
ATOM   6059  C  CA    . HIS   B 1 108 ? -10.117 48.656  -17.352 1.000 39.544  0 515  HIS   B CA    1 ? 
ATOM   6060  C  C     . HIS   B 1 108 ? -9.201  49.840  -17.633 1.000 41.525  0 515  HIS   B C     1 ? 
ATOM   6061  O  O     . HIS   B 1 108 ? -9.676  50.922  -17.968 1.000 41.605  0 515  HIS   B O     1 ? 
ATOM   6062  C  CB    . HIS   B 1 108 ? -10.325 48.445  -15.845 1.000 43.223  0 515  HIS   B CB    1 ? 
ATOM   6063  C  CG    . HIS   B 1 108 ? -11.026 49.531  -15.108 1.000 44.670  0 515  HIS   B CG    1 ? 
ATOM   6064  N  ND1   . HIS   B 1 108 ? -10.716 49.837  -13.797 1.000 41.069  0 515  HIS   B ND1   1 ? 
ATOM   6065  C  CD2   . HIS   B 1 108 ? -12.015 50.379  -15.482 1.000 46.254  0 515  HIS   B CD2   1 ? 
ATOM   6066  C  CE1   . HIS   B 1 108 ? -11.463 50.879  -13.418 1.000 45.444  0 515  HIS   B CE1   1 ? 
ATOM   6067  N  NE2   . HIS   B 1 108 ? -12.286 51.198  -14.415 1.000 42.626  0 515  HIS   B NE2   1 ? 
ATOM   6068  N  N     . ILE   B 1 109 ? -7.888  49.620  -17.508 1.000 41.170  0 516  ILE   B N     1 ? 
ATOM   6069  C  CA    . ILE   B 1 109 ? -6.927  50.692  -17.711 1.000 43.212  0 516  ILE   B CA    1 ? 
ATOM   6070  C  C     . ILE   B 1 109 ? -7.003  51.186  -19.162 1.000 43.969  0 516  ILE   B C     1 ? 
ATOM   6071  O  O     . ILE   B 1 109 ? -6.834  52.381  -19.421 1.000 45.563  0 516  ILE   B O     1 ? 
ATOM   6072  C  CB    . ILE   B 1 109 ? -5.505  50.280  -17.292 1.000 41.438  0 516  ILE   B CB    1 ? 
ATOM   6073  C  CG1   . ILE   B 1 109 ? -5.429  49.990  -15.791 1.000 42.476  0 516  ILE   B CG1   1 ? 
ATOM   6074  C  CG2   . ILE   B 1 109 ? -4.508  51.371  -17.682 1.000 42.367  0 516  ILE   B CG2   1 ? 
ATOM   6075  C  CD1   . ILE   B 1 109 ? -4.204  49.217  -15.357 1.000 44.330  0 516  ILE   B CD1   1 ? 
ATOM   6076  N  N     . ARG   B 1 110 ? -7.292  50.275  -20.096 1.000 43.293  0 517  ARG   B N     1 ? 
ATOM   6077  C  CA    . ARG   B 1 110 ? -7.486  50.650  -21.492 1.000 44.858  0 517  ARG   B CA    1 ? 
ATOM   6078  C  C     . ARG   B 1 110 ? -8.733  51.536  -21.629 1.000 42.655  0 517  ARG   B C     1 ? 
ATOM   6079  O  O     . ARG   B 1 110 ? -8.682  52.539  -22.338 1.000 44.588  0 517  ARG   B O     1 ? 
ATOM   6080  C  CB    . ARG   B 1 110 ? -7.527  49.420  -22.409 1.000 45.120  0 517  ARG   B CB    1 ? 
ATOM   6081  C  CG    . ARG   B 1 110 ? -7.770  49.686  -23.891 1.000 51.808  0 517  ARG   B CG    1 ? 
ATOM   6082  C  CD    . ARG   B 1 110 ? -7.420  48.454  -24.735 1.000 49.565  0 517  ARG   B CD    1 ? 
ATOM   6083  N  NE    . ARG   B 1 110 ? -8.271  47.326  -24.340 1.000 46.370  0 517  ARG   B NE    1 ? 
ATOM   6084  C  CZ    . ARG   B 1 110 ? -7.865  46.215  -23.754 1.000 49.030  0 517  ARG   B CZ    1 ? 
ATOM   6085  N  NH1   . ARG   B 1 110 ? -6.611  46.073  -23.383 1.000 55.501  0 517  ARG   B NH1   1 ? 
ATOM   6086  N  NH2   . ARG   B 1 110 ? -8.727  45.260  -23.503 1.000 48.544  0 517  ARG   B NH2   1 ? 
ATOM   6087  N  N     . THR   B 1 111 ? -9.840  51.200  -20.950 1.000 43.046  0 518  THR   B N     1 ? 
ATOM   6088  C  CA    . THR   B 1 111 ? -11.053 52.011  -21.083 1.000 44.291  0 518  THR   B CA    1 ? 
ATOM   6089  C  C     . THR   B 1 111 ? -10.776 53.394  -20.510 1.000 45.503  0 518  THR   B C     1 ? 
ATOM   6090  O  O     . THR   B 1 111 ? -11.327 54.372  -20.995 1.000 51.356  0 518  THR   B O     1 ? 
ATOM   6091  C  CB    . THR   B 1 111 ? -12.288 51.403  -20.416 1.000 39.182  0 518  THR   B CB    1 ? 
ATOM   6092  O  OG1   . THR   B 1 111 ? -12.090 51.429  -19.000 1.000 46.626  0 518  THR   B OG1   1 ? 
ATOM   6093  C  CG2   . THR   B 1 111 ? -12.614 50.026  -20.944 1.000 39.907  0 518  THR   B CG2   1 ? 
ATOM   6094  N  N     . LEU   B 1 112 ? -9.939  53.457  -19.461 1.000 47.910  0 519  LEU   B N     1 ? 
ATOM   6095  C  CA    . LEU   B 1 112 ? -9.610  54.708  -18.792 1.000 42.663  0 519  LEU   B CA    1 ? 
ATOM   6096  C  C     . LEU   B 1 112 ? -8.776  55.587  -19.718 1.000 42.065  0 519  LEU   B C     1 ? 
ATOM   6097  O  O     . LEU   B 1 112 ? -9.026  56.792  -19.817 1.000 43.711  0 519  LEU   B O     1 ? 
ATOM   6098  C  CB    . LEU   B 1 112 ? -8.899  54.480  -17.452 1.000 45.170  0 519  LEU   B CB    1 ? 
ATOM   6099  C  CG    . LEU   B 1 112 ? -9.735  53.857  -16.321 1.000 49.514  0 519  LEU   B CG    1 ? 
ATOM   6100  C  CD1   . LEU   B 1 112 ? -8.895  53.278  -15.205 1.000 47.183  0 519  LEU   B CD1   1 ? 
ATOM   6101  C  CD2   . LEU   B 1 112 ? -10.713 54.804  -15.682 1.000 46.364  0 519  LEU   B CD2   1 ? 
ATOM   6102  N  N     . LEU   B 1 113 ? -7.758  54.989  -20.351 1.000 44.334  0 520  LEU   B N     1 ? 
ATOM   6103  C  CA    . LEU   B 1 113 ? -6.867  55.694  -21.270 1.000 47.564  0 520  LEU   B CA    1 ? 
ATOM   6104  C  C     . LEU   B 1 113 ? -7.633  56.233  -22.490 1.000 45.053  0 520  LEU   B C     1 ? 
ATOM   6105  O  O     . LEU   B 1 113 ? -7.362  57.339  -22.942 1.000 43.503  0 520  LEU   B O     1 ? 
ATOM   6106  C  CB    . LEU   B 1 113 ? -5.714  54.782  -21.713 1.000 48.960  0 520  LEU   B CB    1 ? 
ATOM   6107  C  CG    . LEU   B 1 113 ? -4.587  54.545  -20.693 1.000 44.921  0 520  LEU   B CG    1 ? 
ATOM   6108  C  CD1   . LEU   B 1 113 ? -3.604  53.472  -21.147 1.000 45.837  0 520  LEU   B CD1   1 ? 
ATOM   6109  C  CD2   . LEU   B 1 113 ? -3.836  55.830  -20.407 1.000 45.801  0 520  LEU   B CD2   1 ? 
ATOM   6110  N  N     . LEU   B 1 114 ? -8.547  55.437  -23.043 1.000 48.222  0 521  LEU   B N     1 ? 
ATOM   6111  C  CA    . LEU   B 1 114 ? -9.321  55.839  -24.211 1.000 51.307  0 521  LEU   B CA    1 ? 
ATOM   6112  C  C     . LEU   B 1 114 ? -10.213 57.019  -23.840 1.000 53.174  0 521  LEU   B C     1 ? 
ATOM   6113  O  O     . LEU   B 1 114 ? -10.381 57.928  -24.641 1.000 54.152  0 521  LEU   B O     1 ? 
ATOM   6114  C  CB    . LEU   B 1 114 ? -10.159 54.672  -24.741 1.000 49.487  0 521  LEU   B CB    1 ? 
ATOM   6115  C  CG    . LEU   B 1 114 ? -9.396  53.563  -25.479 1.000 49.834  0 521  LEU   B CG    1 ? 
ATOM   6116  C  CD1   . LEU   B 1 114 ? -10.231 52.288  -25.610 1.000 54.127  0 521  LEU   B CD1   1 ? 
ATOM   6117  C  CD2   . LEU   B 1 114 ? -8.949  54.020  -26.849 1.000 49.893  0 521  LEU   B CD2   1 ? 
ATOM   6118  N  N     . THR   B 1 115 ? -10.776 56.997  -22.621 1.000 54.466  0 522  THR   B N     1 ? 
ATOM   6119  C  CA    . THR   B 1 115 ? -11.625 58.080  -22.150 1.000 49.451  0 522  THR   B CA    1 ? 
ATOM   6120  C  C     . THR   B 1 115 ? -10.838 59.377  -22.162 1.000 50.458  0 522  THR   B C     1 ? 
ATOM   6121  O  O     . THR   B 1 115 ? -11.342 60.390  -22.616 1.000 49.715  0 522  THR   B O     1 ? 
ATOM   6122  C  CB    . THR   B 1 115 ? -12.170 57.814  -20.760 1.000 45.440  0 522  THR   B CB    1 ? 
ATOM   6123  O  OG1   . THR   B 1 115 ? -12.880 56.594  -20.916 1.000 39.422  0 522  THR   B OG1   1 ? 
ATOM   6124  C  CG2   . THR   B 1 115 ? -13.078 58.936  -20.292 1.000 52.110  0 522  THR   B CG2   1 ? 
ATOM   6125  N  N     . PHE   B 1 116 ? -9.607  59.329  -21.663 1.000 51.967  0 523  PHE   B N     1 ? 
ATOM   6126  C  CA    . PHE   B 1 116 ? -8.767  60.510  -21.606 1.000 51.280  0 523  PHE   B CA    1 ? 
ATOM   6127  C  C     . PHE   B 1 116 ? -8.467  60.991  -23.029 1.000 54.034  0 523  PHE   B C     1 ? 
ATOM   6128  O  O     . PHE   B 1 116 ? -8.610  62.174  -23.314 1.000 59.891  0 523  PHE   B O     1 ? 
ATOM   6129  C  CB    . PHE   B 1 116 ? -7.505  60.229  -20.797 1.000 48.739  0 523  PHE   B CB    1 ? 
ATOM   6130  C  CG    . PHE   B 1 116 ? -6.422  61.277  -20.985 1.000 52.295  0 523  PHE   B CG    1 ? 
ATOM   6131  C  CD1   . PHE   B 1 116 ? -6.697  62.628  -20.835 1.000 57.377  0 523  PHE   B CD1   1 ? 
ATOM   6132  C  CD2   . PHE   B 1 116 ? -5.145  60.912  -21.395 1.000 55.550  0 523  PHE   B CD2   1 ? 
ATOM   6133  C  CE1   . PHE   B 1 116 ? -5.702  63.586  -21.044 1.000 60.445  0 523  PHE   B CE1   1 ? 
ATOM   6134  C  CE2   . PHE   B 1 116 ? -4.157  61.871  -21.585 1.000 63.175  0 523  PHE   B CE2   1 ? 
ATOM   6135  C  CZ    . PHE   B 1 116 ? -4.435  63.206  -21.414 1.000 56.976  0 523  PHE   B CZ    1 ? 
ATOM   6136  N  N     . PHE   B 1 117 ? -8.080  60.076  -23.924 1.000 52.724  0 524  PHE   B N     1 ? 
ATOM   6137  C  CA    . PHE   B 1 117 ? -7.751  60.466  -25.289 1.000 57.349  0 524  PHE   B CA    1 ? 
ATOM   6138  C  C     . PHE   B 1 117 ? -8.964  61.099  -25.976 1.000 54.524  0 524  PHE   B C     1 ? 
ATOM   6139  O  O     . PHE   B 1 117 ? -8.832  62.110  -26.653 1.000 54.195  0 524  PHE   B O     1 ? 
ATOM   6140  C  CB    . PHE   B 1 117 ? -7.236  59.296  -26.129 1.000 53.660  0 524  PHE   B CB    1 ? 
ATOM   6141  C  CG    . PHE   B 1 117 ? -5.937  58.667  -25.650 1.000 53.559  0 524  PHE   B CG    1 ? 
ATOM   6142  C  CD1   . PHE   B 1 117 ? -5.071  59.345  -24.811 1.000 53.114  0 524  PHE   B CD1   1 ? 
ATOM   6143  C  CD2   . PHE   B 1 117 ? -5.604  57.375  -26.034 1.000 55.506  0 524  PHE   B CD2   1 ? 
ATOM   6144  C  CE1   . PHE   B 1 117 ? -3.897  58.750  -24.387 1.000 54.990  0 524  PHE   B CE1   1 ? 
ATOM   6145  C  CE2   . PHE   B 1 117 ? -4.427  56.788  -25.611 1.000 53.148  0 524  PHE   B CE2   1 ? 
ATOM   6146  C  CZ    . PHE   B 1 117 ? -3.574  57.486  -24.790 1.000 49.196  0 524  PHE   B CZ    1 ? 
ATOM   6147  N  N     . TYR   B 1 118 ? -10.140 60.499  -25.804 1.000 54.213  0 525  TYR   B N     1 ? 
ATOM   6148  C  CA    . TYR   B 1 118 ? -11.348 60.947  -26.477 1.000 58.341  0 525  TYR   B CA    1 ? 
ATOM   6149  C  C     . TYR   B 1 118 ? -11.744 62.337  -26.007 1.000 62.660  0 525  TYR   B C     1 ? 
ATOM   6150  O  O     . TYR   B 1 118 ? -12.189 63.143  -26.815 1.000 66.118  0 525  TYR   B O     1 ? 
ATOM   6151  C  CB    . TYR   B 1 118 ? -12.547 60.037  -26.217 1.000 59.099  0 525  TYR   B CB    1 ? 
ATOM   6152  C  CG    . TYR   B 1 118 ? -13.767 60.337  -27.075 1.000 65.638  0 525  TYR   B CG    1 ? 
ATOM   6153  C  CD1   . TYR   B 1 118 ? -13.761 60.067  -28.440 1.000 66.422  0 525  TYR   B CD1   1 ? 
ATOM   6154  C  CD2   . TYR   B 1 118 ? -14.922 60.874  -26.520 1.000 66.839  0 525  TYR   B CD2   1 ? 
ATOM   6155  C  CE1   . TYR   B 1 118 ? -14.866 60.336  -29.229 1.000 70.899  0 525  TYR   B CE1   1 ? 
ATOM   6156  C  CE2   . TYR   B 1 118 ? -16.035 61.144  -27.300 1.000 72.782  0 525  TYR   B CE2   1 ? 
ATOM   6157  C  CZ    . TYR   B 1 118 ? -16.010 60.867  -28.657 1.000 75.251  0 525  TYR   B CZ    1 ? 
ATOM   6158  O  OH    . TYR   B 1 118 ? -17.105 61.123  -29.436 1.000 77.869  0 525  TYR   B OH    1 ? 
ATOM   6159  N  N     . ARG   B 1 119 ? -11.601 62.593  -24.704 1.000 58.845  0 526  ARG   B N     1 ? 
ATOM   6160  C  CA    . ARG   B 1 119 ? -12.116 63.815  -24.114 1.000 62.523  0 526  ARG   B CA    1 ? 
ATOM   6161  C  C     . ARG   B 1 119 ? -11.106 64.945  -24.285 1.000 59.542  0 526  ARG   B C     1 ? 
ATOM   6162  O  O     . ARG   B 1 119 ? -11.498 66.108  -24.304 1.000 61.192  0 526  ARG   B O     1 ? 
ATOM   6163  C  CB    . ARG   B 1 119 ? -12.530 63.620  -22.645 1.000 62.946  0 526  ARG   B CB    1 ? 
ATOM   6164  C  CG    . ARG   B 1 119 ? -13.788 62.779  -22.442 1.000 67.401  0 526  ARG   B CG    1 ? 
ATOM   6165  C  CD    . ARG   B 1 119 ? -15.063 63.338  -23.087 1.000 64.928  0 526  ARG   B CD    1 ? 
ATOM   6166  N  NE    . ARG   B 1 119 ? -16.284 62.566  -22.806 1.000 59.845  0 526  ARG   B NE    1 ? 
ATOM   6167  C  CZ    . ARG   B 1 119 ? -17.388 62.524  -23.578 1.000 65.674  0 526  ARG   B CZ    1 ? 
ATOM   6168  N  NH1   . ARG   B 1 119 ? -17.406 63.084  -24.776 1.000 69.693  0 526  ARG   B NH1   1 ? 
ATOM   6169  N  NH2   . ARG   B 1 119 ? -18.486 61.901  -23.173 1.000 57.254  0 526  ARG   B NH2   1 ? 
ATOM   6170  N  N     . PHE   B 1 120 ? -9.816  64.616  -24.395 1.000 55.418  0 527  PHE   B N     1 ? 
ATOM   6171  C  CA    . PHE   B 1 120 ? -8.789  65.646  -24.314 1.000 58.858  0 527  PHE   B CA    1 ? 
ATOM   6172  C  C     . PHE   B 1 120 ? -7.905  65.671  -25.557 1.000 57.851  0 527  PHE   B C     1 ? 
ATOM   6173  O  O     . PHE   B 1 120 ? -7.116  66.595  -25.719 1.000 63.830  0 527  PHE   B O     1 ? 
ATOM   6174  C  CB    . PHE   B 1 120 ? -7.964  65.468  -23.037 1.000 56.803  0 527  PHE   B CB    1 ? 
ATOM   6175  C  CG    . PHE   B 1 120 ? -8.679  66.027  -21.822 1.000 61.557  0 527  PHE   B CG    1 ? 
ATOM   6176  C  CD1   . PHE   B 1 120 ? -9.528  65.224  -21.066 1.000 66.188  0 527  PHE   B CD1   1 ? 
ATOM   6177  C  CD2   . PHE   B 1 120 ? -8.538  67.365  -21.474 1.000 64.465  0 527  PHE   B CD2   1 ? 
ATOM   6178  C  CE1   . PHE   B 1 120 ? -10.193 65.738  -19.963 1.000 62.116  0 527  PHE   B CE1   1 ? 
ATOM   6179  C  CE2   . PHE   B 1 120 ? -9.212  67.878  -20.375 1.000 66.370  0 527  PHE   B CE2   1 ? 
ATOM   6180  C  CZ    . PHE   B 1 120 ? -10.025 67.061  -19.616 1.000 65.991  0 527  PHE   B CZ    1 ? 
ATOM   6181  N  N     . MET   B 1 121 ? -8.045  64.668  -26.431 1.000 61.175  0 528  MET   B N     1 ? 
ATOM   6182  C  CA    . MET   B 1 121 ? -7.170  64.549  -27.582 1.000 61.730  0 528  MET   B CA    1 ? 
ATOM   6183  C  C     . MET   B 1 121 ? -7.907  63.809  -28.694 1.000 55.450  0 528  MET   B C     1 ? 
ATOM   6184  O  O     . MET   B 1 121 ? -7.324  62.972  -29.376 1.000 55.793  0 528  MET   B O     1 ? 
ATOM   6185  C  CB    . MET   B 1 121 ? -5.895  63.772  -27.222 1.000 63.227  0 528  MET   B CB    1 ? 
ATOM   6186  C  CG    . MET   B 1 121 ? -5.017  64.396  -26.165 1.000 62.968  0 528  MET   B CG    1 ? 
ATOM   6187  S  SD    . MET   B 1 121 ? -3.593  63.321  -25.862 1.000 71.320  0 528  MET   B SD    1 ? 
ATOM   6188  C  CE    . MET   B 1 121 ? -2.631  64.332  -24.733 1.000 67.671  0 528  MET   B CE    1 ? 
ATOM   6189  N  N     . ARG   B 1 122 ? -9.193  64.126  -28.881 1.000 56.533  0 529  ARG   B N     1 ? 
ATOM   6190  C  CA    . ARG   B 1 122 ? -10.005 63.449  -29.881 1.000 56.766  0 529  ARG   B CA    1 ? 
ATOM   6191  C  C     . ARG   B 1 122 ? -9.317  63.441  -31.251 1.000 58.431  0 529  ARG   B C     1 ? 
ATOM   6192  O  O     . ARG   B 1 122 ? -9.384  62.433  -31.956 1.000 66.311  0 529  ARG   B O     1 ? 
ATOM   6193  C  CB    . ARG   B 1 122 ? -11.370 64.134  -29.961 1.000 59.091  0 529  ARG   B CB    1 ? 
ATOM   6194  C  CG    . ARG   B 1 122 ? -12.389 63.415  -30.831 1.000 63.613  0 529  ARG   B CG    1 ? 
ATOM   6195  C  CD    . ARG   B 1 122 ? -13.498 64.404  -31.107 1.000 75.774  0 529  ARG   B CD    1 ? 
ATOM   6196  N  NE    . ARG   B 1 122 ? -14.797 63.759  -31.313 1.000 86.019  0 529  ARG   B NE    1 ? 
ATOM   6197  C  CZ    . ARG   B 1 122 ? -15.953 64.361  -31.064 1.000 89.592  0 529  ARG   B CZ    1 ? 
ATOM   6198  N  NH1   . ARG   B 1 122 ? -15.968 65.618  -30.672 1.000 98.715  0 529  ARG   B NH1   1 ? 
ATOM   6199  N  NH2   . ARG   B 1 122 ? -17.094 63.714  -31.183 1.000 99.401  0 529  ARG   B NH2   1 ? 
ATOM   6200  N  N     . PRO   B 1 123 ? -8.676  64.549  -31.713 1.000 61.328  0 530  PRO   B N     1 ? 
ATOM   6201  C  CA    . PRO   B 1 123 ? -8.075  64.561  -33.044 1.000 65.731  0 530  PRO   B CA    1 ? 
ATOM   6202  C  C     . PRO   B 1 123 ? -7.018  63.473  -33.242 1.000 68.255  0 530  PRO   B C     1 ? 
ATOM   6203  O  O     . PRO   B 1 123 ? -6.892  62.926  -34.338 1.000 74.531  0 530  PRO   B O     1 ? 
ATOM   6204  C  CB    . PRO   B 1 123 ? -7.518  65.984  -33.172 1.000 65.877  0 530  PRO   B CB    1 ? 
ATOM   6205  C  CG    . PRO   B 1 123 ? -8.276  66.797  -32.132 1.000 65.271  0 530  PRO   B CG    1 ? 
ATOM   6206  C  CD    . PRO   B 1 123 ? -8.515  65.839  -31.011 1.000 60.539  0 530  PRO   B CD    1 ? 
ATOM   6207  N  N     . LEU   B 1 124 ? -6.296  63.141  -32.159 1.000 65.686  0 531  LEU   B N     1 ? 
ATOM   6208  C  CA    . LEU   B 1 124 ? -5.353  62.029  -32.150 1.000 63.228  0 531  LEU   B CA    1 ? 
ATOM   6209  C  C     . LEU   B 1 124 ? -6.034  60.737  -32.601 1.000 55.690  0 531  LEU   B C     1 ? 
ATOM   6210  O  O     . LEU   B 1 124 ? -5.454  59.954  -33.343 1.000 58.386  0 531  LEU   B O     1 ? 
ATOM   6211  C  CB    . LEU   B 1 124 ? -4.760  61.909  -30.748 1.000 69.866  0 531  LEU   B CB    1 ? 
ATOM   6212  C  CG    . LEU   B 1 124 ? -3.287  61.504  -30.636 1.000 77.607  0 531  LEU   B CG    1 ? 
ATOM   6213  C  CD1   . LEU   B 1 124 ? -2.323  62.364  -31.447 1.000 74.760  0 531  LEU   B CD1   1 ? 
ATOM   6214  C  CD2   . LEU   B 1 124 ? -2.909  61.565  -29.160 1.000 81.384  0 531  LEU   B CD2   1 ? 
ATOM   6215  N  N     . ILE   B 1 125 ? -7.274  60.524  -32.164 1.000 57.451  0 532  ILE   B N     1 ? 
ATOM   6216  C  CA    . ILE   B 1 125 ? -8.022  59.328  -32.523 1.000 63.202  0 532  ILE   B CA    1 ? 
ATOM   6217  C  C     . ILE   B 1 125 ? -8.440  59.410  -33.988 1.000 64.248  0 532  ILE   B C     1 ? 
ATOM   6218  O  O     . ILE   B 1 125 ? -8.244  58.451  -34.731 1.000 63.008  0 532  ILE   B O     1 ? 
ATOM   6219  C  CB    . ILE   B 1 125 ? -9.249  59.141  -31.612 1.000 61.399  0 532  ILE   B CB    1 ? 
ATOM   6220  C  CG1   . ILE   B 1 125 ? -8.846  59.118  -30.122 1.000 64.926  0 532  ILE   B CG1   1 ? 
ATOM   6221  C  CG2   . ILE   B 1 125 ? -10.041 57.895  -32.024 1.000 61.882  0 532  ILE   B CG2   1 ? 
ATOM   6222  C  CD1   . ILE   B 1 125 ? -9.990  58.862  -29.162 1.000 59.151  0 532  ILE   B CD1   1 ? 
ATOM   6223  N  N     . GLU   B 1 126 ? -9.042  60.551  -34.361 1.000 71.777  0 533  GLU   B N     1 ? 
ATOM   6224  C  CA    . GLU   B 1 126 ? -9.487  60.848  -35.722 1.000 70.424  0 533  GLU   B CA    1 ? 
ATOM   6225  C  C     . GLU   B 1 126 ? -8.365  60.597  -36.738 1.000 64.760  0 533  GLU   B C     1 ? 
ATOM   6226  O  O     . GLU   B 1 126 ? -8.592  59.949  -37.750 1.000 64.491  0 533  GLU   B O     1 ? 
ATOM   6227  C  CB    . GLU   B 1 126 ? -10.002 62.293  -35.798 1.000 72.713  0 533  GLU   B CB    1 ? 
ATOM   6228  C  CG    . GLU   B 1 126 ? -11.424 62.493  -35.262 1.000 70.573  0 533  GLU   B CG    1 ? 
ATOM   6229  C  CD    . GLU   B 1 126 ? -11.811 63.871  -34.717 1.000 75.630  0 533  GLU   B CD    1 ? 
ATOM   6230  O  OE1   . GLU   B 1 126 ? -13.002 64.026  -34.353 1.000 80.419  0 533  GLU   B OE1   1 ? 
ATOM   6231  O  OE2   . GLU   B 1 126 ? -10.968 64.790  -34.606 1.000 70.086  0 533  GLU   B OE2   1 ? 
ATOM   6232  N  N     . ALA   B 1 127 ? -7.141  61.054  -36.446 1.000 65.315  0 534  ALA   B N     1 ? 
ATOM   6233  C  CA    . ALA   B 1 127 ? -6.010  60.906  -37.359 1.000 58.301  0 534  ALA   B CA    1 ? 
ATOM   6234  C  C     . ALA   B 1 127 ? -5.434  59.485  -37.403 1.000 62.115  0 534  ALA   B C     1 ? 
ATOM   6235  O  O     . ALA   B 1 127 ? -4.447  59.277  -38.095 1.000 66.812  0 534  ALA   B O     1 ? 
ATOM   6236  C  CB    . ALA   B 1 127 ? -4.937  61.883  -36.971 1.000 55.979  0 534  ALA   B CB    1 ? 
ATOM   6237  N  N     . GLY   B 1 128 ? -6.005  58.511  -36.671 1.000 61.379  0 535  GLY   B N     1 ? 
ATOM   6238  C  CA    . GLY   B 1 128 ? -5.591  57.113  -36.782 1.000 60.645  0 535  GLY   B CA    1 ? 
ATOM   6239  C  C     . GLY   B 1 128 ? -4.273  56.793  -36.053 1.000 59.364  0 535  GLY   B C     1 ? 
ATOM   6240  O  O     . GLY   B 1 128 ? -3.623  55.790  -36.338 1.000 61.719  0 535  GLY   B O     1 ? 
ATOM   6241  N  N     . TYR   B 1 129 ? -3.906  57.624  -35.079 1.000 54.375  0 536  TYR   B N     1 ? 
ATOM   6242  C  CA    . TYR   B 1 129 ? -2.668  57.492  -34.327 1.000 62.331  0 536  TYR   B CA    1 ? 
ATOM   6243  C  C     . TYR   B 1 129 ? -2.793  56.575  -33.089 1.000 63.281  0 536  TYR   B C     1 ? 
ATOM   6244  O  O     . TYR   B 1 129 ? -1.800  56.324  -32.399 1.000 56.879  0 536  TYR   B O     1 ? 
ATOM   6245  C  CB    . TYR   B 1 129 ? -2.317  58.919  -33.888 1.000 64.487  0 536  TYR   B CB    1 ? 
ATOM   6246  C  CG    . TYR   B 1 129 ? -1.681  59.872  -34.894 1.000 66.433  0 536  TYR   B CG    1 ? 
ATOM   6247  C  CD1   . TYR   B 1 129 ? -1.807  59.713  -36.274 1.000 66.876  0 536  TYR   B CD1   1 ? 
ATOM   6248  C  CD2   . TYR   B 1 129 ? -0.952  60.965  -34.433 1.000 68.647  0 536  TYR   B CD2   1 ? 
ATOM   6249  C  CE1   . TYR   B 1 129 ? -1.232  60.617  -37.157 1.000 66.441  0 536  TYR   B CE1   1 ? 
ATOM   6250  C  CE2   . TYR   B 1 129 ? -0.369  61.872  -35.301 1.000 68.559  0 536  TYR   B CE2   1 ? 
ATOM   6251  C  CZ    . TYR   B 1 129 ? -0.504  61.692  -36.664 1.000 67.375  0 536  TYR   B CZ    1 ? 
ATOM   6252  O  OH    . TYR   B 1 129 ? 0.125   62.595  -37.463 1.000 67.920  0 536  TYR   B OH    1 ? 
ATOM   6253  N  N     . VAL   B 1 130 ? -3.993  56.079  -32.763 1.000 52.469  0 537  VAL   B N     1 ? 
ATOM   6254  C  CA    . VAL   B 1 130 ? -4.172  55.374  -31.503 1.000 56.999  0 537  VAL   B CA    1 ? 
ATOM   6255  C  C     . VAL   B 1 130 ? -4.391  53.900  -31.810 1.000 51.798  0 537  VAL   B C     1 ? 
ATOM   6256  O  O     . VAL   B 1 130 ? -5.245  53.543  -32.608 1.000 55.840  0 537  VAL   B O     1 ? 
ATOM   6257  C  CB    . VAL   B 1 130 ? -5.284  55.942  -30.599 1.000 55.969  0 537  VAL   B CB    1 ? 
ATOM   6258  C  CG1   . VAL   B 1 130 ? -5.516  55.088  -29.359 1.000 64.564  0 537  VAL   B CG1   1 ? 
ATOM   6259  C  CG2   . VAL   B 1 130 ? -4.963  57.364  -30.173 1.000 58.173  0 537  VAL   B CG2   1 ? 
ATOM   6260  N  N     . TYR   B 1 131 ? -3.597  53.061  -31.138 1.000 51.785  0 538  TYR   B N     1 ? 
ATOM   6261  C  CA    . TYR   B 1 131 ? -3.580  51.635  -31.375 1.000 56.602  0 538  TYR   B CA    1 ? 
ATOM   6262  C  C     . TYR   B 1 131 ? -3.714  50.891  -30.051 1.000 53.246  0 538  TYR   B C     1 ? 
ATOM   6263  O  O     . TYR   B 1 131 ? -3.367  51.422  -29.007 1.000 47.656  0 538  TYR   B O     1 ? 
ATOM   6264  C  CB    . TYR   B 1 131 ? -2.265  51.283  -32.080 1.000 60.067  0 538  TYR   B CB    1 ? 
ATOM   6265  C  CG    . TYR   B 1 131 ? -2.126  51.847  -33.490 1.000 59.156  0 538  TYR   B CG    1 ? 
ATOM   6266  C  CD1   . TYR   B 1 131 ? -1.794  53.179  -33.698 1.000 61.689  0 538  TYR   B CD1   1 ? 
ATOM   6267  C  CD2   . TYR   B 1 131 ? -2.315  51.040  -34.605 1.000 56.927  0 538  TYR   B CD2   1 ? 
ATOM   6268  C  CE1   . TYR   B 1 131 ? -1.672  53.696  -34.977 1.000 63.802  0 538  TYR   B CE1   1 ? 
ATOM   6269  C  CE2   . TYR   B 1 131 ? -2.194  51.544  -35.891 1.000 59.610  0 538  TYR   B CE2   1 ? 
ATOM   6270  C  CZ    . TYR   B 1 131 ? -1.872  52.874  -36.071 1.000 57.470  0 538  TYR   B CZ    1 ? 
ATOM   6271  O  OH    . TYR   B 1 131 ? -1.750  53.378  -37.322 1.000 65.199  0 538  TYR   B OH    1 ? 
ATOM   6272  N  N     . ILE   B 1 132 ? -4.181  49.645  -30.143 1.000 52.362  0 539  ILE   B N     1 ? 
ATOM   6273  C  CA    . ILE   B 1 132 ? -4.248  48.712  -29.035 1.000 55.574  0 539  ILE   B CA    1 ? 
ATOM   6274  C  C     . ILE   B 1 132 ? -3.379  47.511  -29.385 1.000 51.458  0 539  ILE   B C     1 ? 
ATOM   6275  O  O     . ILE   B 1 132 ? -3.626  46.850  -30.386 1.000 50.089  0 539  ILE   B O     1 ? 
ATOM   6276  C  CB    . ILE   B 1 132 ? -5.708  48.308  -28.763 1.000 51.896  0 539  ILE   B CB    1 ? 
ATOM   6277  C  CG1   . ILE   B 1 132 ? -6.510  49.524  -28.299 1.000 54.717  0 539  ILE   B CG1   1 ? 
ATOM   6278  C  CG2   . ILE   B 1 132 ? -5.795  47.144  -27.769 1.000 48.722  0 539  ILE   B CG2   1 ? 
ATOM   6279  C  CD1   . ILE   B 1 132 ? -8.013  49.346  -28.385 1.000 58.273  0 539  ILE   B CD1   1 ? 
ATOM   6280  N  N     . ALA   B 1 133 ? -2.368  47.240  -28.553 1.000 47.831  0 540  ALA   B N     1 ? 
ATOM   6281  C  CA    . ALA   B 1 133 ? -1.534  46.066  -28.721 1.000 46.953  0 540  ALA   B CA    1 ? 
ATOM   6282  C  C     . ALA   B 1 133 ? -2.295  44.846  -28.224 1.000 51.023  0 540  ALA   B C     1 ? 
ATOM   6283  O  O     . ALA   B 1 133 ? -3.285  44.980  -27.511 1.000 55.152  0 540  ALA   B O     1 ? 
ATOM   6284  C  CB    . ALA   B 1 133 ? -0.223  46.250  -27.984 1.000 49.634  0 540  ALA   B CB    1 ? 
ATOM   6285  N  N     . GLN   B 1 134 ? -1.829  43.655  -28.613 1.000 54.934  0 541  GLN   B N     1 ? 
ATOM   6286  C  CA    . GLN   B 1 134 ? -2.541  42.420  -28.307 1.000 55.270  0 541  GLN   B CA    1 ? 
ATOM   6287  C  C     . GLN   B 1 134 ? -1.570  41.391  -27.743 1.000 55.071  0 541  GLN   B C     1 ? 
ATOM   6288  O  O     . GLN   B 1 134 ? -1.271  40.394  -28.393 1.000 51.886  0 541  GLN   B O     1 ? 
ATOM   6289  C  CB    . GLN   B 1 134 ? -3.263  41.886  -29.543 1.000 54.714  0 541  GLN   B CB    1 ? 
ATOM   6290  C  CG    . GLN   B 1 134 ? -4.389  42.806  -29.994 1.000 58.133  0 541  GLN   B CG    1 ? 
ATOM   6291  C  CD    . GLN   B 1 134 ? -5.310  42.132  -30.980 1.000 62.695  0 541  GLN   B CD    1 ? 
ATOM   6292  O  OE1   . GLN   B 1 134 ? -6.436  41.757  -30.650 1.000 60.033  0 541  GLN   B OE1   1 ? 
ATOM   6293  N  NE2   . GLN   B 1 134 ? -4.829  41.957  -32.199 1.000 60.570  0 541  GLN   B NE2   1 ? 
ATOM   6294  N  N     . PRO   B 1 135 ? -1.043  41.606  -26.517 1.000 52.968  0 542  PRO   B N     1 ? 
ATOM   6295  C  CA    . PRO   B 1 135 ? -0.128  40.644  -25.919 1.000 56.894  0 542  PRO   B CA    1 ? 
ATOM   6296  C  C     . PRO   B 1 135 ? -0.839  39.328  -25.642 1.000 56.318  0 542  PRO   B C     1 ? 
ATOM   6297  O  O     . PRO   B 1 135 ? -2.052  39.335  -25.538 1.000 52.368  0 542  PRO   B O     1 ? 
ATOM   6298  C  CB    . PRO   B 1 135 ? 0.367   41.353  -24.661 1.000 55.533  0 542  PRO   B CB    1 ? 
ATOM   6299  C  CG    . PRO   B 1 135 ? -0.754  42.339  -24.353 1.000 58.596  0 542  PRO   B CG    1 ? 
ATOM   6300  C  CD    . PRO   B 1 135 ? -1.271  42.789  -25.680 1.000 52.683  0 542  PRO   B CD    1 ? 
ATOM   6301  N  N     . PRO   B 1 136 ? -0.133  38.181  -25.502 1.000 55.961  0 543  PRO   B N     1 ? 
ATOM   6302  C  CA    . PRO   B 1 136 ? -0.807  36.905  -25.274 1.000 52.446  0 543  PRO   B CA    1 ? 
ATOM   6303  C  C     . PRO   B 1 136 ? -1.429  36.797  -23.884 1.000 55.689  0 543  PRO   B C     1 ? 
ATOM   6304  O  O     . PRO   B 1 136 ? -0.850  37.270  -22.901 1.000 53.104  0 543  PRO   B O     1 ? 
ATOM   6305  C  CB    . PRO   B 1 136 ? 0.281   35.857  -25.453 1.000 53.197  0 543  PRO   B CB    1 ? 
ATOM   6306  C  CG    . PRO   B 1 136 ? 1.565   36.612  -25.747 1.000 56.000  0 543  PRO   B CG    1 ? 
ATOM   6307  C  CD    . PRO   B 1 136 ? 1.333   38.074  -25.540 1.000 54.045  0 543  PRO   B CD    1 ? 
ATOM   6308  N  N     . THR   B 1 137 ? -2.611  36.166  -23.820 1.000 56.592  0 544  THR   B N     1 ? 
ATOM   6309  C  CA    . THR   B 1 137 ? -3.267  35.883  -22.551 1.000 65.779  0 544  THR   B CA    1 ? 
ATOM   6310  C  C     . THR   B 1 137 ? -2.443  34.817  -21.821 1.000 60.169  0 544  THR   B C     1 ? 
ATOM   6311  O  O     . THR   B 1 137 ? -1.388  34.409  -22.297 1.000 69.708  0 544  THR   B O     1 ? 
ATOM   6312  C  CB    . THR   B 1 137 ? -4.735  35.489  -22.766 1.000 67.732  0 544  THR   B CB    1 ? 
ATOM   6313  O  OG1   . THR   B 1 137 ? -4.798  34.172  -23.302 1.000 63.612  0 544  THR   B OG1   1 ? 
ATOM   6314  C  CG2   . THR   B 1 137 ? -5.462  36.400  -23.741 1.000 72.155  0 544  THR   B CG2   1 ? 
ATOM   6315  N  N     . GLY   B 1 138 ? -2.873  34.440  -20.614 1.000 68.138  0 545  GLY   B N     1 ? 
ATOM   6316  C  CA    . GLY   B 1 138 ? -2.151  33.472  -19.799 1.000 66.221  0 545  GLY   B CA    1 ? 
ATOM   6317  C  C     . GLY   B 1 138 ? -0.854  34.028  -19.211 1.000 67.405  0 545  GLY   B C     1 ? 
ATOM   6318  O  O     . GLY   B 1 138 ? -0.014  33.265  -18.751 1.000 64.321  0 545  GLY   B O     1 ? 
ATOM   6319  N  N     . TYR   B 1 139 ? -0.674  35.353  -19.238 1.000 67.590  0 580  TYR   B N     1 ? 
ATOM   6320  C  CA    . TYR   B 1 139 ? 0.331   36.005  -18.416 1.000 65.649  0 580  TYR   B CA    1 ? 
ATOM   6321  C  C     . TYR   B 1 139 ? -0.354  37.047  -17.534 1.000 66.640  0 580  TYR   B C     1 ? 
ATOM   6322  O  O     . TYR   B 1 139 ? -1.247  37.739  -18.013 1.000 67.101  0 580  TYR   B O     1 ? 
ATOM   6323  C  CB    . TYR   B 1 139 ? 1.386   36.723  -19.255 1.000 61.160  0 580  TYR   B CB    1 ? 
ATOM   6324  C  CG    . TYR   B 1 139 ? 2.308   35.872  -20.117 1.000 60.581  0 580  TYR   B CG    1 ? 
ATOM   6325  C  CD1   . TYR   B 1 139 ? 3.521   35.408  -19.616 1.000 57.317  0 580  TYR   B CD1   1 ? 
ATOM   6326  C  CD2   . TYR   B 1 139 ? 2.006   35.614  -21.453 1.000 61.401  0 580  TYR   B CD2   1 ? 
ATOM   6327  C  CE1   . TYR   B 1 139 ? 4.383   34.660  -20.404 1.000 64.212  0 580  TYR   B CE1   1 ? 
ATOM   6328  C  CE2   . TYR   B 1 139 ? 2.867   34.883  -22.258 1.000 62.420  0 580  TYR   B CE2   1 ? 
ATOM   6329  C  CZ    . TYR   B 1 139 ? 4.058   34.409  -21.728 1.000 68.145  0 580  TYR   B CZ    1 ? 
ATOM   6330  O  OH    . TYR   B 1 139 ? 4.922   33.703  -22.504 1.000 71.366  0 580  TYR   B OH    1 ? 
ATOM   6331  N  N     . LYS   B 1 140 ? 0.121   37.192  -16.282 1.000 59.368  0 581  LYS   B N     1 ? 
ATOM   6332  C  CA    . LYS   B 1 140 ? -0.458  38.111  -15.309 1.000 65.766  0 581  LYS   B CA    1 ? 
ATOM   6333  C  C     . LYS   B 1 140 ? -0.134  39.561  -15.663 1.000 63.946  0 581  LYS   B C     1 ? 
ATOM   6334  O  O     . LYS   B 1 140 ? -0.891  40.468  -15.330 1.000 64.349  0 581  LYS   B O     1 ? 
ATOM   6335  C  CB    . LYS   B 1 140 ? 0.092   37.864  -13.896 1.000 76.545  0 581  LYS   B CB    1 ? 
ATOM   6336  C  CG    . LYS   B 1 140 ? -0.446  36.610  -13.223 1.000 85.007  0 581  LYS   B CG    1 ? 
ATOM   6337  C  CD    . LYS   B 1 140 ? 0.577   35.843  -12.393 1.000 86.486  0 581  LYS   B CD    1 ? 
ATOM   6338  C  CE    . LYS   B 1 140 ? 0.190   34.401  -12.376 1.000 90.687  0 581  LYS   B CE    1 ? 
ATOM   6339  N  NZ    . LYS   B 1 140 ? 1.294   33.518  -12.002 1.000 100.567 0 581  LYS   B NZ    1 ? 
ATOM   6340  N  N     . GLY   B 1 141 ? 1.025   39.754  -16.294 1.000 53.320  0 582  GLY   B N     1 ? 
ATOM   6341  C  CA    . GLY   B 1 141 ? 1.559   41.053  -16.660 1.000 51.058  0 582  GLY   B CA    1 ? 
ATOM   6342  C  C     . GLY   B 1 141 ? 2.723   40.869  -17.630 1.000 47.217  0 582  GLY   B C     1 ? 
ATOM   6343  O  O     . GLY   B 1 141 ? 3.207   39.744  -17.804 1.000 47.136  0 582  GLY   B O     1 ? 
ATOM   6344  N  N     . LEU   B 1 142 ? 3.163   41.959  -18.264 1.000 47.348  0 583  LEU   B N     1 ? 
ATOM   6345  C  CA    . LEU   B 1 142 ? 4.183   41.847  -19.301 1.000 49.536  0 583  LEU   B CA    1 ? 
ATOM   6346  C  C     . LEU   B 1 142 ? 5.517   41.480  -18.649 1.000 48.099  0 583  LEU   B C     1 ? 
ATOM   6347  O  O     . LEU   B 1 142 ? 6.340   40.839  -19.295 1.000 53.030  0 583  LEU   B O     1 ? 
ATOM   6348  C  CB    . LEU   B 1 142 ? 4.321   43.082  -20.184 1.000 47.195  0 583  LEU   B CB    1 ? 
ATOM   6349  C  CG    . LEU   B 1 142 ? 3.032   43.654  -20.787 1.000 53.657  0 583  LEU   B CG    1 ? 
ATOM   6350  C  CD1   . LEU   B 1 142 ? 3.442   44.800  -21.698 1.000 51.925  0 583  LEU   B CD1   1 ? 
ATOM   6351  C  CD2   . LEU   B 1 142 ? 2.117   42.658  -21.505 1.000 54.470  0 583  LEU   B CD2   1 ? 
ATOM   6352  N  N     . GLY   B 1 143 ? 5.656   41.761  -17.341 1.000 47.656  0 584  GLY   B N     1 ? 
ATOM   6353  C  CA    . GLY   B 1 143 ? 6.876   41.467  -16.589 1.000 47.919  0 584  GLY   B CA    1 ? 
ATOM   6354  C  C     . GLY   B 1 143 ? 7.047   39.966  -16.383 1.000 47.370  0 584  GLY   B C     1 ? 
ATOM   6355  O  O     . GLY   B 1 143 ? 8.108   39.500  -15.961 1.000 47.323  0 584  GLY   B O     1 ? 
ATOM   6356  N  N     . GLU   B 1 144 ? 5.979   39.211  -16.674 1.000 45.839  0 585  GLU   B N     1 ? 
ATOM   6357  C  CA    . GLU   B 1 144 ? 6.033   37.760  -16.609 1.000 45.911  0 585  GLU   B CA    1 ? 
ATOM   6358  C  C     . GLU   B 1 144 ? 6.624   37.193  -17.910 1.000 47.794  0 585  GLU   B C     1 ? 
ATOM   6359  O  O     . GLU   B 1 144 ? 7.120   36.066  -17.925 1.000 46.858  0 585  GLU   B O     1 ? 
ATOM   6360  C  CB    . GLU   B 1 144 ? 4.663   37.192  -16.221 1.000 47.054  0 585  GLU   B CB    1 ? 
ATOM   6361  C  CG    . GLU   B 1 144 ? 4.667   35.674  -16.047 1.000 56.913  0 585  GLU   B CG    1 ? 
ATOM   6362  C  CD    . GLU   B 1 144 ? 3.353   35.034  -15.605 1.000 63.886  0 585  GLU   B CD    1 ? 
ATOM   6363  O  OE1   . GLU   B 1 144 ? 2.388   35.736  -15.254 1.000 71.825  0 585  GLU   B OE1   1 ? 
ATOM   6364  O  OE2   . GLU   B 1 144 ? 3.303   33.795  -15.624 1.000 83.321  0 585  GLU   B OE2   1 ? 
ATOM   6365  N  N     . MET   B 1 145 ? 6.581   37.976  -18.995 1.000 48.606  0 586  MET   B N     1 ? 
ATOM   6366  C  CA    . MET   B 1 145 ? 7.087   37.536  -20.291 1.000 52.453  0 586  MET   B CA    1 ? 
ATOM   6367  C  C     . MET   B 1 145 ? 8.573   37.861  -20.420 1.000 48.359  0 586  MET   B C     1 ? 
ATOM   6368  O  O     . MET   B 1 145 ? 9.034   38.899  -19.951 1.000 47.258  0 586  MET   B O     1 ? 
ATOM   6369  C  CB    . MET   B 1 145 ? 6.350   38.257  -21.430 1.000 55.107  0 586  MET   B CB    1 ? 
ATOM   6370  C  CG    . MET   B 1 145 ? 4.848   37.986  -21.441 1.000 54.849  0 586  MET   B CG    1 ? 
ATOM   6371  S  SD    . MET   B 1 145 ? 3.988   38.978  -22.671 1.000 51.422  0 586  MET   B SD    1 ? 
ATOM   6372  C  CE    . MET   B 1 145 ? 4.446   38.083  -24.164 1.000 46.558  0 586  MET   B CE    1 ? 
ATOM   6373  N  N     . ASN   B 1 146 ? 9.315   36.972  -21.087 1.000 53.022  0 587  ASN   B N     1 ? 
ATOM   6374  C  CA    . ASN   B 1 146 ? 10.664  37.291  -21.520 1.000 48.355  0 587  ASN   B CA    1 ? 
ATOM   6375  C  C     . ASN   B 1 146 ? 10.582  38.355  -22.603 1.000 49.697  0 587  ASN   B C     1 ? 
ATOM   6376  O  O     . ASN   B 1 146 ? 9.612   38.385  -23.357 1.000 45.191  0 587  ASN   B O     1 ? 
ATOM   6377  C  CB    . ASN   B 1 146 ? 11.409  36.070  -22.031 1.000 50.066  0 587  ASN   B CB    1 ? 
ATOM   6378  C  CG    . ASN   B 1 146 ? 11.603  35.035  -20.952 1.000 50.189  0 587  ASN   B CG    1 ? 
ATOM   6379  O  OD1   . ASN   B 1 146 ? 11.820  35.373  -19.785 1.000 52.230  0 587  ASN   B OD1   1 ? 
ATOM   6380  N  ND2   . ASN   B 1 146 ? 11.469  33.774  -21.316 1.000 49.135  0 587  ASN   B ND2   1 ? 
ATOM   6381  N  N     . ALA   B 1 147 ? 11.610  39.211  -22.659 1.000 48.598  0 588  ALA   B N     1 ? 
ATOM   6382  C  CA    . ALA   B 1 147 ? 11.658  40.309  -23.613 1.000 51.826  0 588  ALA   B CA    1 ? 
ATOM   6383  C  C     . ALA   B 1 147 ? 11.466  39.823  -25.060 1.000 48.925  0 588  ALA   B C     1 ? 
ATOM   6384  O  O     . ALA   B 1 147 ? 10.760  40.444  -25.857 1.000 45.159  0 588  ALA   B O     1 ? 
ATOM   6385  C  CB    . ALA   B 1 147 ? 12.963  41.042  -23.432 1.000 48.661  0 588  ALA   B CB    1 ? 
ATOM   6386  N  N     . ASP   B 1 148 ? 12.093  38.699  -25.409 1.000 54.330  0 589  ASP   B N     1 ? 
ATOM   6387  C  CA    . ASP   B 1 148 ? 12.040  38.175  -26.767 1.000 56.542  0 589  ASP   B CA    1 ? 
ATOM   6388  C  C     . ASP   B 1 148 ? 10.621  37.683  -27.084 1.000 56.226  0 589  ASP   B C     1 ? 
ATOM   6389  O  O     . ASP   B 1 148 ? 10.134  37.891  -28.188 1.000 54.027  0 589  ASP   B O     1 ? 
ATOM   6390  C  CB    . ASP   B 1 148 ? 13.161  37.171  -26.978 1.000 50.794  0 589  ASP   B CB    1 ? 
ATOM   6391  C  CG    . ASP   B 1 148 ? 12.950  35.785  -26.388 1.000 61.017  0 589  ASP   B CG    1 ? 
ATOM   6392  O  OD1   . ASP   B 1 148 ? 12.535  35.688  -25.217 1.000 62.098  0 589  ASP   B OD1   1 ? 
ATOM   6393  O  OD2   . ASP   B 1 148 ? 13.201  34.802  -27.113 1.000 71.759  0 589  ASP   B OD2   1 ? 
ATOM   6394  N  N     . GLN   B 1 149 ? 9.919   37.084  -26.109 1.000 56.687  0 590  GLN   B N     1 ? 
ATOM   6395  C  CA    . GLN   B 1 149 ? 8.542   36.657  -26.328 1.000 58.076  0 590  GLN   B CA    1 ? 
ATOM   6396  C  C     . GLN   B 1 149 ? 7.690   37.894  -26.618 1.000 52.167  0 590  GLN   B C     1 ? 
ATOM   6397  O  O     . GLN   B 1 149 ? 6.877   37.898  -27.543 1.000 54.061  0 590  GLN   B O     1 ? 
ATOM   6398  C  CB    . GLN   B 1 149 ? 7.930   35.823  -25.193 1.000 62.120  0 590  GLN   B CB    1 ? 
ATOM   6399  C  CG    . GLN   B 1 149 ? 8.695   34.550  -24.827 1.000 72.174  0 590  GLN   B CG    1 ? 
ATOM   6400  C  CD    . GLN   B 1 149 ? 8.307   33.928  -23.486 1.000 86.293  0 590  GLN   B CD    1 ? 
ATOM   6401  O  OE1   . GLN   B 1 149 ? 8.127   34.599  -22.453 1.000 69.988  0 590  GLN   B OE1   1 ? 
ATOM   6402  N  NE2   . GLN   B 1 149 ? 8.202   32.604  -23.477 1.000 77.338  0 590  GLN   B NE2   1 ? 
ATOM   6403  N  N     . LEU   B 1 150 ? 7.883   38.959  -25.834 1.000 51.865  0 591  LEU   B N     1 ? 
ATOM   6404  C  CA    . LEU   B 1 150 ? 7.072   40.161  -25.967 1.000 51.928  0 591  LEU   B CA    1 ? 
ATOM   6405  C  C     . LEU   B 1 150 ? 7.287   40.800  -27.341 1.000 54.460  0 591  LEU   B C     1 ? 
ATOM   6406  O  O     . LEU   B 1 150 ? 6.327   41.176  -28.025 1.000 51.946  0 591  LEU   B O     1 ? 
ATOM   6407  C  CB    . LEU   B 1 150 ? 7.385   41.160  -24.856 1.000 55.067  0 591  LEU   B CB    1 ? 
ATOM   6408  C  CG    . LEU   B 1 150 ? 6.478   42.389  -24.797 1.000 49.734  0 591  LEU   B CG    1 ? 
ATOM   6409  C  CD1   . LEU   B 1 150 ? 5.026   41.967  -24.617 1.000 57.094  0 591  LEU   B CD1   1 ? 
ATOM   6410  C  CD2   . LEU   B 1 150 ? 6.914   43.315  -23.691 1.000 53.408  0 591  LEU   B CD2   1 ? 
ATOM   6411  N  N     . TRP   B 1 151 ? 8.563   40.935  -27.713 1.000 48.790  0 592  TRP   B N     1 ? 
ATOM   6412  C  CA    . TRP   B 1 151 ? 8.958   41.447  -29.019 1.000 51.997  0 592  TRP   B CA    1 ? 
ATOM   6413  C  C     . TRP   B 1 151 ? 8.275   40.682  -30.155 1.000 48.496  0 592  TRP   B C     1 ? 
ATOM   6414  O  O     . TRP   B 1 151 ? 7.603   41.303  -30.969 1.000 50.594  0 592  TRP   B O     1 ? 
ATOM   6415  C  CB    . TRP   B 1 151 ? 10.485  41.434  -29.170 1.000 47.691  0 592  TRP   B CB    1 ? 
ATOM   6416  C  CG    . TRP   B 1 151 ? 10.973  41.627  -30.579 1.000 52.621  0 592  TRP   B CG    1 ? 
ATOM   6417  C  CD1   . TRP   B 1 151 ? 11.518  40.680  -31.398 1.000 52.216  0 592  TRP   B CD1   1 ? 
ATOM   6418  C  CD2   . TRP   B 1 151 ? 10.956  42.859  -31.337 1.000 48.110  0 592  TRP   B CD2   1 ? 
ATOM   6419  N  NE1   . TRP   B 1 151 ? 11.853  41.243  -32.604 1.000 54.853  0 592  TRP   B NE1   1 ? 
ATOM   6420  C  CE2   . TRP   B 1 151 ? 11.523  42.572  -32.596 1.000 48.043  0 592  TRP   B CE2   1 ? 
ATOM   6421  C  CE3   . TRP   B 1 151 ? 10.533  44.166  -31.072 1.000 50.600  0 592  TRP   B CE3   1 ? 
ATOM   6422  C  CZ2   . TRP   B 1 151 ? 11.668  43.545  -33.579 1.000 51.647  0 592  TRP   B CZ2   1 ? 
ATOM   6423  C  CZ3   . TRP   B 1 151 ? 10.668  45.126  -32.054 1.000 55.343  0 592  TRP   B CZ3   1 ? 
ATOM   6424  C  CH2   . TRP   B 1 151 ? 11.229  44.819  -33.294 1.000 51.441  0 592  TRP   B CH2   1 ? 
ATOM   6425  N  N     . GLU   B 1 152 ? 8.420   39.357  -30.190 1.000 48.384  0 593  GLU   B N     1 ? 
ATOM   6426  C  CA    . GLU   B 1 152 ? 7.933   38.561  -31.312 1.000 52.622  0 593  GLU   B CA    1 ? 
ATOM   6427  C  C     . GLU   B 1 152 ? 6.403   38.576  -31.407 1.000 57.863  0 593  GLU   B C     1 ? 
ATOM   6428  O  O     . GLU   B 1 152 ? 5.876   38.640  -32.512 1.000 62.691  0 593  GLU   B O     1 ? 
ATOM   6429  C  CB    . GLU   B 1 152 ? 8.433   37.116  -31.275 1.000 56.954  0 593  GLU   B CB    1 ? 
ATOM   6430  C  CG    . GLU   B 1 152 ? 9.951   36.965  -31.370 1.000 66.438  0 593  GLU   B CG    1 ? 
ATOM   6431  C  CD    . GLU   B 1 152 ? 10.660  37.406  -32.654 1.000 72.906  0 593  GLU   B CD    1 ? 
ATOM   6432  O  OE1   . GLU   B 1 152 ? 10.025  37.776  -33.660 1.000 59.970  0 593  GLU   B OE1   1 ? 
ATOM   6433  O  OE2   . GLU   B 1 152 ? 11.911  37.407  -32.623 1.000 78.279  0 593  GLU   B OE2   1 ? 
ATOM   6434  N  N     . THR   B 1 153 ? 5.693   38.543  -30.264 1.000 58.928  0 594  THR   B N     1 ? 
ATOM   6435  C  CA    . THR   B 1 153 ? 4.239   38.411  -30.248 1.000 51.726  0 594  THR   B CA    1 ? 
ATOM   6436  C  C     . THR   B 1 153 ? 3.546   39.763  -30.406 1.000 54.205  0 594  THR   B C     1 ? 
ATOM   6437  O  O     . THR   B 1 153 ? 2.470   39.815  -30.982 1.000 59.217  0 594  THR   B O     1 ? 
ATOM   6438  C  CB    . THR   B 1 153 ? 3.745   37.733  -28.967 1.000 54.406  0 594  THR   B CB    1 ? 
ATOM   6439  O  OG1   . THR   B 1 153 ? 4.062   38.525  -27.827 1.000 57.415  0 594  THR   B OG1   1 ? 
ATOM   6440  C  CG2   . THR   B 1 153 ? 4.330   36.350  -28.752 1.000 56.423  0 594  THR   B CG2   1 ? 
ATOM   6441  N  N     . THR   B 1 154 ? 4.136   40.856  -29.896 1.000 53.732  0 595  THR   B N     1 ? 
ATOM   6442  C  CA    . THR   B 1 154 ? 3.351   42.045  -29.603 1.000 50.813  0 595  THR   B CA    1 ? 
ATOM   6443  C  C     . THR   B 1 154 ? 3.963   43.304  -30.207 1.000 52.764  0 595  THR   B C     1 ? 
ATOM   6444  O  O     . THR   B 1 154 ? 3.205   44.219  -30.548 1.000 52.034  0 595  THR   B O     1 ? 
ATOM   6445  C  CB    . THR   B 1 154 ? 3.236   42.211  -28.082 1.000 54.954  0 595  THR   B CB    1 ? 
ATOM   6446  O  OG1   . THR   B 1 154 ? 2.815   40.979  -27.512 1.000 51.438  0 595  THR   B OG1   1 ? 
ATOM   6447  C  CG2   . THR   B 1 154 ? 2.210   43.256  -27.688 1.000 57.467  0 595  THR   B CG2   1 ? 
ATOM   6448  N  N     . MET   B 1 155 ? 5.307   43.389  -30.258 1.000 46.690  0 596  MET   B N     1 ? 
ATOM   6449  C  CA    . MET   B 1 155 ? 5.970   44.653  -30.567 1.000 50.692  0 596  MET   B CA    1 ? 
ATOM   6450  C  C     . MET   B 1 155 ? 6.612   44.692  -31.957 1.000 54.379  0 596  MET   B C     1 ? 
ATOM   6451  O  O     . MET   B 1 155 ? 6.797   45.787  -32.492 1.000 53.509  0 596  MET   B O     1 ? 
ATOM   6452  C  CB    . MET   B 1 155 ? 7.058   44.990  -29.545 1.000 53.060  0 596  MET   B CB    1 ? 
ATOM   6453  C  CG    . MET   B 1 155 ? 6.512   45.216  -28.154 1.000 57.853  0 596  MET   B CG    1 ? 
ATOM   6454  S  SD    . MET   B 1 155 ? 7.844   45.602  -27.011 1.000 55.481  0 596  MET   B SD    1 ? 
ATOM   6455  C  CE    . MET   B 1 155 ? 8.019   47.351  -27.382 1.000 51.733  0 596  MET   B CE    1 ? 
ATOM   6456  N  N     . ASN   B 1 156 ? 6.975   43.528  -32.516 1.000 57.124  0 597  ASN   B N     1 ? 
ATOM   6457  C  CA    . ASN   B 1 156 ? 7.736   43.452  -33.759 1.000 55.538  0 597  ASN   B CA    1 ? 
ATOM   6458  C  C     . ASN   B 1 156 ? 6.821   43.797  -34.937 1.000 55.218  0 597  ASN   B C     1 ? 
ATOM   6459  O  O     . ASN   B 1 156 ? 5.875   43.051  -35.192 1.000 50.551  0 597  ASN   B O     1 ? 
ATOM   6460  C  CB    . ASN   B 1 156 ? 8.343   42.063  -33.943 1.000 56.415  0 597  ASN   B CB    1 ? 
ATOM   6461  C  CG    . ASN   B 1 156 ? 9.136   41.888  -35.225 1.000 64.018  0 597  ASN   B CG    1 ? 
ATOM   6462  O  OD1   . ASN   B 1 156 ? 9.473   40.756  -35.589 1.000 66.249  0 597  ASN   B OD1   1 ? 
ATOM   6463  N  ND2   . ASN   B 1 156 ? 9.452   42.963  -35.931 1.000 66.114  0 597  ASN   B ND2   1 ? 
ATOM   6464  N  N     . PRO   B 1 157 ? 7.078   44.901  -35.693 1.000 56.610  0 598  PRO   B N     1 ? 
ATOM   6465  C  CA    . PRO   B 1 157 ? 6.225   45.288  -36.819 1.000 65.509  0 598  PRO   B CA    1 ? 
ATOM   6466  C  C     . PRO   B 1 157 ? 5.866   44.156  -37.786 1.000 64.863  0 598  PRO   B C     1 ? 
ATOM   6467  O  O     . PRO   B 1 157 ? 4.779   44.146  -38.354 1.000 70.927  0 598  PRO   B O     1 ? 
ATOM   6468  C  CB    . PRO   B 1 157 ? 7.024   46.374  -37.539 1.000 65.617  0 598  PRO   B CB    1 ? 
ATOM   6469  C  CG    . PRO   B 1 157 ? 7.970   46.927  -36.495 1.000 64.748  0 598  PRO   B CG    1 ? 
ATOM   6470  C  CD    . PRO   B 1 157 ? 8.235   45.805  -35.519 1.000 59.370  0 598  PRO   B CD    1 ? 
ATOM   6471  N  N     . GLU   B 1 158 ? 6.740   43.157  -37.913 1.000 64.720  0 599  GLU   B N     1 ? 
ATOM   6472  C  CA    . GLU   B 1 158 ? 6.576   42.125  -38.924 1.000 76.357  0 599  GLU   B CA    1 ? 
ATOM   6473  C  C     . GLU   B 1 158 ? 5.597   41.018  -38.526 1.000 74.337  0 599  GLU   B C     1 ? 
ATOM   6474  O  O     . GLU   B 1 158 ? 5.213   40.242  -39.387 1.000 78.953  0 599  GLU   B O     1 ? 
ATOM   6475  C  CB    . GLU   B 1 158 ? 7.940   41.518  -39.247 1.000 77.268  0 599  GLU   B CB    1 ? 
ATOM   6476  C  CG    . GLU   B 1 158 ? 8.955   42.575  -39.670 1.000 79.866  0 599  GLU   B CG    1 ? 
ATOM   6477  C  CD    . GLU   B 1 158 ? 10.255  41.977  -40.166 1.000 100.274 0 599  GLU   B CD    1 ? 
ATOM   6478  O  OE1   . GLU   B 1 158 ? 10.381  40.728  -40.140 1.000 103.791 0 599  GLU   B OE1   1 ? 
ATOM   6479  O  OE2   . GLU   B 1 158 ? 11.131  42.764  -40.589 1.000 106.211 0 599  GLU   B OE2   1 ? 
ATOM   6480  N  N     . HIS   B 1 159 ? 5.222   40.886  -37.248 1.000 74.460  0 600  HIS   B N     1 ? 
ATOM   6481  C  CA    . HIS   B 1 159 ? 4.383   39.763  -36.837 1.000 69.020  0 600  HIS   B CA    1 ? 
ATOM   6482  C  C     . HIS   B 1 159 ? 3.221   40.189  -35.953 1.000 62.987  0 600  HIS   B C     1 ? 
ATOM   6483  O  O     . HIS   B 1 159 ? 2.257   39.439  -35.811 1.000 64.637  0 600  HIS   B O     1 ? 
ATOM   6484  C  CB    . HIS   B 1 159 ? 5.179   38.682  -36.092 1.000 74.745  0 600  HIS   B CB    1 ? 
ATOM   6485  C  CG    . HIS   B 1 159 ? 6.189   38.010  -36.962 1.000 91.882  0 600  HIS   B CG    1 ? 
ATOM   6486  N  ND1   . HIS   B 1 159 ? 7.549   38.067  -36.738 1.000 103.802 0 600  HIS   B ND1   1 ? 
ATOM   6487  C  CD2   . HIS   B 1 159 ? 6.022   37.261  -38.057 1.000 90.712  0 600  HIS   B CD2   1 ? 
ATOM   6488  C  CE1   . HIS   B 1 159 ? 8.173   37.383  -37.683 1.000 103.048 0 600  HIS   B CE1   1 ? 
ATOM   6489  N  NE2   . HIS   B 1 159 ? 7.263   36.888  -38.495 1.000 102.634 0 600  HIS   B NE2   1 ? 
ATOM   6490  N  N     . ARG   B 1 160 ? 3.320   41.374  -35.350 1.000 58.753  0 601  ARG   B N     1 ? 
ATOM   6491  C  CA    . ARG   B 1 160 ? 2.322   41.830  -34.396 1.000 60.562  0 601  ARG   B CA    1 ? 
ATOM   6492  C  C     . ARG   B 1 160 ? 0.996   42.108  -35.092 1.000 61.263  0 601  ARG   B C     1 ? 
ATOM   6493  O  O     . ARG   B 1 160 ? 0.968   42.454  -36.272 1.000 56.941  0 601  ARG   B O     1 ? 
ATOM   6494  C  CB    . ARG   B 1 160 ? 2.773   43.138  -33.739 1.000 60.433  0 601  ARG   B CB    1 ? 
ATOM   6495  C  CG    . ARG   B 1 160 ? 2.836   44.339  -34.671 1.000 59.852  0 601  ARG   B CG    1 ? 
ATOM   6496  C  CD    . ARG   B 1 160 ? 3.730   45.432  -34.118 1.000 53.942  0 601  ARG   B CD    1 ? 
ATOM   6497  N  NE    . ARG   B 1 160 ? 3.564   46.689  -34.849 1.000 52.964  0 601  ARG   B NE    1 ? 
ATOM   6498  C  CZ    . ARG   B 1 160 ? 4.242   47.800  -34.643 1.000 52.019  0 601  ARG   B CZ    1 ? 
ATOM   6499  N  NH1   . ARG   B 1 160 ? 5.175   47.869  -33.713 1.000 52.583  0 601  ARG   B NH1   1 ? 
ATOM   6500  N  NH2   . ARG   B 1 160 ? 3.994   48.854  -35.391 1.000 53.940  0 601  ARG   B NH2   1 ? 
ATOM   6501  N  N     . ALA   B 1 161 ? -0.085  42.007  -34.313 1.000 54.033  0 602  ALA   B N     1 ? 
ATOM   6502  C  CA    . ALA   B 1 161 ? -1.413  42.424  -34.732 1.000 57.412  0 602  ALA   B CA    1 ? 
ATOM   6503  C  C     . ALA   B 1 161 ? -1.890  43.614  -33.896 1.000 53.323  0 602  ALA   B C     1 ? 
ATOM   6504  O  O     . ALA   B 1 161 ? -2.599  43.433  -32.911 1.000 57.421  0 602  ALA   B O     1 ? 
ATOM   6505  C  CB    . ALA   B 1 161 ? -2.360  41.251  -34.603 1.000 54.613  0 602  ALA   B CB    1 ? 
ATOM   6506  N  N     . LEU   B 1 162 ? -1.495  44.829  -34.287 1.000 52.058  0 603  LEU   B N     1 ? 
ATOM   6507  C  CA    . LEU   B 1 162 ? -2.024  46.041  -33.681 1.000 52.515  0 603  LEU   B CA    1 ? 
ATOM   6508  C  C     . LEU   B 1 162 ? -3.468  46.236  -34.129 1.000 61.377  0 603  LEU   B C     1 ? 
ATOM   6509  O  O     . LEU   B 1 162 ? -3.815  45.907  -35.259 1.000 66.403  0 603  LEU   B O     1 ? 
ATOM   6510  C  CB    . LEU   B 1 162 ? -1.211  47.274  -34.044 1.000 50.220  0 603  LEU   B CB    1 ? 
ATOM   6511  C  CG    . LEU   B 1 162 ? 0.221   47.350  -33.519 1.000 58.368  0 603  LEU   B CG    1 ? 
ATOM   6512  C  CD1   . LEU   B 1 162 ? 0.686   48.782  -33.733 1.000 60.614  0 603  LEU   B CD1   1 ? 
ATOM   6513  C  CD2   . LEU   B 1 162 ? 0.379   46.954  -32.055 1.000 62.031  0 603  LEU   B CD2   1 ? 
ATOM   6514  N  N     . LEU   B 1 163 ? -4.300  46.761  -33.222 1.000 59.811  0 604  LEU   B N     1 ? 
ATOM   6515  C  CA    . LEU   B 1 163 ? -5.641  47.215  -33.550 1.000 59.291  0 604  LEU   B CA    1 ? 
ATOM   6516  C  C     . LEU   B 1 163 ? -5.592  48.732  -33.639 1.000 59.233  0 604  LEU   B C     1 ? 
ATOM   6517  O  O     . LEU   B 1 163 ? -5.248  49.386  -32.661 1.000 58.745  0 604  LEU   B O     1 ? 
ATOM   6518  C  CB    . LEU   B 1 163 ? -6.665  46.789  -32.496 1.000 64.294  0 604  LEU   B CB    1 ? 
ATOM   6519  C  CG    . LEU   B 1 163 ? -6.947  45.291  -32.363 1.000 67.791  0 604  LEU   B CG    1 ? 
ATOM   6520  C  CD1   . LEU   B 1 163 ? -7.911  45.041  -31.219 1.000 66.995  0 604  LEU   B CD1   1 ? 
ATOM   6521  C  CD2   . LEU   B 1 163 ? -7.490  44.695  -33.655 1.000 73.991  0 604  LEU   B CD2   1 ? 
ATOM   6522  N  N     . GLN   B 1 164 ? -5.949  49.299  -34.795 1.000 63.796  0 605  GLN   B N     1 ? 
ATOM   6523  C  CA    . GLN   B 1 164 ? -6.022  50.749  -34.907 1.000 59.359  0 605  GLN   B CA    1 ? 
ATOM   6524  C  C     . GLN   B 1 164 ? -7.405  51.215  -34.480 1.000 56.093  0 605  GLN   B C     1 ? 
ATOM   6525  O  O     . GLN   B 1 164 ? -8.405  50.682  -34.951 1.000 57.560  0 605  GLN   B O     1 ? 
ATOM   6526  C  CB    . GLN   B 1 164 ? -5.777  51.209  -36.336 1.000 60.750  0 605  GLN   B CB    1 ? 
ATOM   6527  C  CG    . GLN   B 1 164 ? -5.665  52.721  -36.501 1.000 61.694  0 605  GLN   B CG    1 ? 
ATOM   6528  C  CD    . GLN   B 1 164 ? -5.427  53.086  -37.953 1.000 64.111  0 605  GLN   B CD    1 ? 
ATOM   6529  O  OE1   . GLN   B 1 164 ? -6.027  52.477  -38.840 1.000 60.135  0 605  GLN   B OE1   1 ? 
ATOM   6530  N  NE2   . GLN   B 1 164 ? -4.537  54.033  -38.222 1.000 55.556  0 605  GLN   B NE2   1 ? 
ATOM   6531  N  N     . VAL   B 1 165 ? -7.450  52.223  -33.605 1.000 56.950  0 606  VAL   B N     1 ? 
ATOM   6532  C  CA    . VAL   B 1 165 ? -8.709  52.633  -33.007 1.000 58.661  0 606  VAL   B CA    1 ? 
ATOM   6533  C  C     . VAL   B 1 165 ? -9.427  53.573  -33.972 1.000 56.519  0 606  VAL   B C     1 ? 
ATOM   6534  O  O     . VAL   B 1 165 ? -8.884  54.616  -34.312 1.000 55.065  0 606  VAL   B O     1 ? 
ATOM   6535  C  CB    . VAL   B 1 165 ? -8.521  53.291  -31.622 1.000 55.968  0 606  VAL   B CB    1 ? 
ATOM   6536  C  CG1   . VAL   B 1 165 ? -9.850  53.730  -31.018 1.000 57.570  0 606  VAL   B CG1   1 ? 
ATOM   6537  C  CG2   . VAL   B 1 165 ? -7.786  52.376  -30.653 1.000 60.088  0 606  VAL   B CG2   1 ? 
ATOM   6538  N  N     . LYS   B 1 166 ? -10.675 53.223  -34.311 1.000 61.445  0 607  LYS   B N     1 ? 
ATOM   6539  C  CA    . LYS   B 1 166 ? -11.482 53.964  -35.267 1.000 70.521  0 607  LYS   B CA    1 ? 
ATOM   6540  C  C     . LYS   B 1 166 ? -12.686 54.600  -34.592 1.000 66.362  0 607  LYS   B C     1 ? 
ATOM   6541  O  O     . LYS   B 1 166 ? -13.465 53.888  -33.968 1.000 68.866  0 607  LYS   B O     1 ? 
ATOM   6542  C  CB    . LYS   B 1 166 ? -12.078 53.010  -36.307 1.000 82.916  0 607  LYS   B CB    1 ? 
ATOM   6543  C  CG    . LYS   B 1 166 ? -11.382 52.985  -37.651 1.000 103.519 0 607  LYS   B CG    1 ? 
ATOM   6544  C  CD    . LYS   B 1 166 ? -11.594 54.247  -38.484 1.000 111.598 0 607  LYS   B CD    1 ? 
ATOM   6545  C  CE    . LYS   B 1 166 ? -11.013 54.126  -39.863 1.000 113.049 0 607  LYS   B CE    1 ? 
ATOM   6546  N  NZ    . LYS   B 1 166 ? -10.522 55.410  -40.365 1.000 110.772 0 607  LYS   B NZ    1 ? 
ATOM   6547  N  N     . LEU   B 1 167 ? -12.852 55.916  -34.788 1.000 65.280  0 608  LEU   B N     1 ? 
ATOM   6548  C  CA    . LEU   B 1 167 ? -14.070 56.633  -34.438 1.000 63.011  0 608  LEU   B CA    1 ? 
ATOM   6549  C  C     . LEU   B 1 167 ? -15.000 56.694  -35.649 1.000 69.993  0 608  LEU   B C     1 ? 
ATOM   6550  O  O     . LEU   B 1 167 ? -14.667 57.348  -36.634 1.000 64.257  0 608  LEU   B O     1 ? 
ATOM   6551  C  CB    . LEU   B 1 167 ? -13.707 58.047  -33.986 1.000 64.189  0 608  LEU   B CB    1 ? 
ATOM   6552  C  CG    . LEU   B 1 167 ? -14.892 58.983  -33.710 1.000 71.840  0 608  LEU   B CG    1 ? 
ATOM   6553  C  CD1   . LEU   B 1 167 ? -15.811 58.332  -32.685 1.000 72.042  0 608  LEU   B CD1   1 ? 
ATOM   6554  C  CD2   . LEU   B 1 167 ? -14.480 60.390  -33.255 1.000 67.618  0 608  LEU   B CD2   1 ? 
ATOM   6555  N  N     . GLU   B 1 168 ? -16.172 56.046  -35.570 1.000 74.521  0 609  GLU   B N     1 ? 
ATOM   6556  C  CA    . GLU   B 1 168 ? -17.208 56.235  -36.581 1.000 78.458  0 609  GLU   B CA    1 ? 
ATOM   6557  C  C     . GLU   B 1 168 ? -18.106 57.387  -36.127 1.000 83.438  0 609  GLU   B C     1 ? 
ATOM   6558  O  O     . GLU   B 1 168 ? -17.862 58.546  -36.467 1.000 85.655  0 609  GLU   B O     1 ? 
ATOM   6559  C  CB    . GLU   B 1 168 ? -18.024 54.978  -36.908 1.000 79.655  0 609  GLU   B CB    1 ? 
ATOM   6560  C  CG    . GLU   B 1 168 ? -17.198 53.767  -37.345 1.000 79.908  0 609  GLU   B CG    1 ? 
ATOM   6561  C  CD    . GLU   B 1 168 ? -16.138 53.971  -38.428 1.000 91.639  0 609  GLU   B CD    1 ? 
ATOM   6562  O  OE1   . GLU   B 1 168 ? -16.258 53.358  -39.512 1.000 82.997  0 609  GLU   B OE1   1 ? 
ATOM   6563  O  OE2   . GLU   B 1 168 ? -15.156 54.712  -38.188 1.000 101.075 0 609  GLU   B OE2   1 ? 
ATOM   6564  N  N     . ASP   B 1 169 ? -19.096 57.063  -35.292 1.000 74.197  0 610  ASP   B N     1 ? 
ATOM   6565  C  CA    . ASP   B 1 169 ? -20.180 57.972  -34.969 1.000 66.463  0 610  ASP   B CA    1 ? 
ATOM   6566  C  C     . ASP   B 1 169 ? -19.838 58.731  -33.685 1.000 69.198  0 610  ASP   B C     1 ? 
ATOM   6567  O  O     . ASP   B 1 169 ? -19.837 58.148  -32.602 1.000 75.591  0 610  ASP   B O     1 ? 
ATOM   6568  C  CB    . ASP   B 1 169 ? -21.483 57.186  -34.960 1.000 66.686  0 610  ASP   B CB    1 ? 
ATOM   6569  C  CG    . ASP   B 1 169 ? -22.725 57.904  -34.454 1.000 67.470  0 610  ASP   B CG    1 ? 
ATOM   6570  O  OD1   . ASP   B 1 169 ? -22.609 59.071  -34.014 1.000 60.171  0 610  ASP   B OD1   1 ? 
ATOM   6571  O  OD2   . ASP   B 1 169 ? -23.798 57.264  -34.478 1.000 73.016  0 610  ASP   B OD2   1 ? 
ATOM   6572  N  N     . ALA   B 1 170 ? -19.591 60.043  -33.820 1.000 66.383  0 611  ALA   B N     1 ? 
ATOM   6573  C  CA    . ALA   B 1 170 ? -19.235 60.909  -32.707 1.000 69.394  0 611  ALA   B CA    1 ? 
ATOM   6574  C  C     . ALA   B 1 170 ? -20.360 61.036  -31.673 1.000 70.760  0 611  ALA   B C     1 ? 
ATOM   6575  O  O     . ALA   B 1 170 ? -20.074 61.270  -30.500 1.000 68.107  0 611  ALA   B O     1 ? 
ATOM   6576  C  CB    . ALA   B 1 170 ? -18.838 62.268  -33.229 1.000 78.227  0 611  ALA   B CB    1 ? 
ATOM   6577  N  N     . ILE   B 1 171 ? -21.624 60.894  -32.100 1.000 65.727  0 612  ILE   B N     1 ? 
ATOM   6578  C  CA    . ILE   B 1 171 ? -22.766 60.957  -31.192 1.000 72.018  0 612  ILE   B CA    1 ? 
ATOM   6579  C  C     . ILE   B 1 171 ? -22.810 59.702  -30.313 1.000 66.503  0 612  ILE   B C     1 ? 
ATOM   6580  O  O     . ILE   B 1 171 ? -22.972 59.791  -29.095 1.000 55.772  0 612  ILE   B O     1 ? 
ATOM   6581  C  CB    . ILE   B 1 171 ? -24.099 61.164  -31.953 1.000 74.428  0 612  ILE   B CB    1 ? 
ATOM   6582  C  CG1   . ILE   B 1 171 ? -24.115 62.487  -32.735 1.000 81.238  0 612  ILE   B CG1   1 ? 
ATOM   6583  C  CG2   . ILE   B 1 171 ? -25.306 61.056  -31.014 1.000 70.236  0 612  ILE   B CG2   1 ? 
ATOM   6584  C  CD1   . ILE   B 1 171 ? -23.700 63.700  -31.912 1.000 83.558  0 612  ILE   B CD1   1 ? 
ATOM   6585  N  N     . GLU   B 1 172 ? -22.716 58.533  -30.948 1.000 69.393  0 613  GLU   B N     1 ? 
ATOM   6586  C  CA    . GLU   B 1 172 ? -22.805 57.267  -30.244 1.000 71.096  0 613  GLU   B CA    1 ? 
ATOM   6587  C  C     . GLU   B 1 172 ? -21.597 57.121  -29.318 1.000 65.617  0 613  GLU   B C     1 ? 
ATOM   6588  O  O     . GLU   B 1 172 ? -21.723 56.640  -28.202 1.000 61.877  0 613  GLU   B O     1 ? 
ATOM   6589  C  CB    . GLU   B 1 172 ? -22.893 56.179  -31.307 1.000 73.135  0 613  GLU   B CB    1 ? 
ATOM   6590  C  CG    . GLU   B 1 172 ? -23.127 54.781  -30.747 1.000 80.270  0 613  GLU   B CG    1 ? 
ATOM   6591  C  CD    . GLU   B 1 172 ? -22.796 53.712  -31.769 1.000 83.234  0 613  GLU   B CD    1 ? 
ATOM   6592  O  OE1   . GLU   B 1 172 ? -23.263 52.567  -31.611 1.000 86.459  0 613  GLU   B OE1   1 ? 
ATOM   6593  O  OE2   . GLU   B 1 172 ? -22.044 54.032  -32.717 1.000 80.488  0 613  GLU   B OE2   1 ? 
ATOM   6594  N  N     . ALA   B 1 173 ? -20.433 57.581  -29.779 1.000 60.279  0 614  ALA   B N     1 ? 
ATOM   6595  C  CA    . ALA   B 1 173 ? -19.246 57.616  -28.947 1.000 65.353  0 614  ALA   B CA    1 ? 
ATOM   6596  C  C     . ALA   B 1 173 ? -19.474 58.454  -27.689 1.000 60.914  0 614  ALA   B C     1 ? 
ATOM   6597  O  O     . ALA   B 1 173 ? -19.157 57.989  -26.596 1.000 62.193  0 614  ALA   B O     1 ? 
ATOM   6598  C  CB    . ALA   B 1 173 ? -18.072 58.132  -29.740 1.000 67.377  0 614  ALA   B CB    1 ? 
ATOM   6599  N  N     . ASP   B 1 174 ? -20.006 59.676  -27.836 1.000 61.117  0 615  ASP   B N     1 ? 
ATOM   6600  C  CA    . ASP   B 1 174 ? -20.212 60.579  -26.706 1.000 62.959  0 615  ASP   B CA    1 ? 
ATOM   6601  C  C     . ASP   B 1 174 ? -21.119 59.925  -25.666 1.000 61.505  0 615  ASP   B C     1 ? 
ATOM   6602  O  O     . ASP   B 1 174 ? -20.843 59.999  -24.471 1.000 55.305  0 615  ASP   B O     1 ? 
ATOM   6603  C  CB    . ASP   B 1 174 ? -20.841 61.914  -27.080 1.000 66.939  0 615  ASP   B CB    1 ? 
ATOM   6604  C  CG    . ASP   B 1 174 ? -20.024 62.816  -27.992 1.000 76.191  0 615  ASP   B CG    1 ? 
ATOM   6605  O  OD1   . ASP   B 1 174 ? -18.797 62.928  -27.781 1.000 75.726  0 615  ASP   B OD1   1 ? 
ATOM   6606  O  OD2   . ASP   B 1 174 ? -20.631 63.419  -28.898 1.000 94.455  0 615  ASP   B OD2   1 ? 
ATOM   6607  N  N     . GLN   B 1 175 ? -22.184 59.272  -26.149 1.000 56.697  0 616  GLN   B N     1 ? 
ATOM   6608  C  CA    . GLN   B 1 175 ? -23.126 58.580  -25.289 1.000 60.332  0 616  GLN   B CA    1 ? 
ATOM   6609  C  C     . GLN   B 1 175 ? -22.475 57.364  -24.629 1.000 58.514  0 616  GLN   B C     1 ? 
ATOM   6610  O  O     . GLN   B 1 175 ? -22.830 57.028  -23.500 1.000 54.634  0 616  GLN   B O     1 ? 
ATOM   6611  C  CB    . GLN   B 1 175 ? -24.367 58.206  -26.096 1.000 58.350  0 616  GLN   B CB    1 ? 
ATOM   6612  C  CG    . GLN   B 1 175 ? -25.211 59.430  -26.443 1.000 66.771  0 616  GLN   B CG    1 ? 
ATOM   6613  C  CD    . GLN   B 1 175 ? -26.204 59.210  -27.564 1.000 69.033  0 616  GLN   B CD    1 ? 
ATOM   6614  O  OE1   . GLN   B 1 175 ? -26.459 58.082  -27.998 1.000 78.624  0 616  GLN   B OE1   1 ? 
ATOM   6615  N  NE2   . GLN   B 1 175 ? -26.768 60.304  -28.054 1.000 72.878  0 616  GLN   B NE2   1 ? 
ATOM   6616  N  N     . THR   B 1 176 ? -21.562 56.694  -25.348 1.000 55.500  0 617  THR   B N     1 ? 
ATOM   6617  C  CA    . THR   B 1 176 ? -20.910 55.508  -24.826 1.000 54.182  0 617  THR   B CA    1 ? 
ATOM   6618  C  C     . THR   B 1 176 ? -19.998 55.905  -23.667 1.000 50.443  0 617  THR   B C     1 ? 
ATOM   6619  O  O     . THR   B 1 176 ? -20.085 55.304  -22.599 1.000 53.743  0 617  THR   B O     1 ? 
ATOM   6620  C  CB    . THR   B 1 176 ? -20.135 54.772  -25.916 1.000 56.318  0 617  THR   B CB    1 ? 
ATOM   6621  O  OG1   . THR   B 1 176 ? -21.114 54.226  -26.789 1.000 57.727  0 617  THR   B OG1   1 ? 
ATOM   6622  C  CG2   . THR   B 1 176 ? -19.312 53.625  -25.355 1.000 55.362  0 617  THR   B CG2   1 ? 
ATOM   6623  N  N     . PHE   B 1 177 ? -19.138 56.910  -23.865 1.000 49.648  0 618  PHE   B N     1 ? 
ATOM   6624  C  CA    . PHE   B 1 177 ? -18.221 57.334  -22.810 1.000 53.771  0 618  PHE   B CA    1 ? 
ATOM   6625  C  C     . PHE   B 1 177 ? -19.016 57.806  -21.589 1.000 60.088  0 618  PHE   B C     1 ? 
ATOM   6626  O  O     . PHE   B 1 177 ? -18.709 57.438  -20.448 1.000 54.732  0 618  PHE   B O     1 ? 
ATOM   6627  C  CB    . PHE   B 1 177 ? -17.210 58.394  -23.266 1.000 48.351  0 618  PHE   B CB    1 ? 
ATOM   6628  C  CG    . PHE   B 1 177 ? -16.108 57.748  -24.087 1.000 51.986  0 618  PHE   B CG    1 ? 
ATOM   6629  C  CD1   . PHE   B 1 177 ? -15.007 57.151  -23.461 1.000 52.394  0 618  PHE   B CD1   1 ? 
ATOM   6630  C  CD2   . PHE   B 1 177 ? -16.195 57.681  -25.477 1.000 51.272  0 618  PHE   B CD2   1 ? 
ATOM   6631  C  CE1   . PHE   B 1 177 ? -14.020 56.509  -24.212 1.000 53.347  0 618  PHE   B CE1   1 ? 
ATOM   6632  C  CE2   . PHE   B 1 177 ? -15.198 57.050  -26.222 1.000 55.408  0 618  PHE   B CE2   1 ? 
ATOM   6633  C  CZ    . PHE   B 1 177 ? -14.112 56.469  -25.587 1.000 55.654  0 618  PHE   B CZ    1 ? 
ATOM   6634  N  N     . GLU   B 1 178 ? -20.054 58.609  -21.835 1.000 55.552  0 619  GLU   B N     1 ? 
ATOM   6635  C  CA    . GLU   B 1 178 ? -20.858 59.151  -20.754 1.000 57.404  0 619  GLU   B CA    1 ? 
ATOM   6636  C  C     . GLU   B 1 178 ? -21.505 58.027  -19.953 1.000 47.158  0 619  GLU   B C     1 ? 
ATOM   6637  O  O     . GLU   B 1 178 ? -21.458 58.067  -18.733 1.000 51.059  0 619  GLU   B O     1 ? 
ATOM   6638  C  CB    . GLU   B 1 178 ? -21.941 60.101  -21.263 1.000 58.378  0 619  GLU   B CB    1 ? 
ATOM   6639  C  CG    . GLU   B 1 178 ? -22.457 61.013  -20.156 1.000 73.338  0 619  GLU   B CG    1 ? 
ATOM   6640  C  CD    . GLU   B 1 178 ? -23.658 61.829  -20.593 1.000 82.172  0 619  GLU   B CD    1 ? 
ATOM   6641  O  OE1   . GLU   B 1 178 ? -24.725 61.739  -19.942 1.000 89.842  0 619  GLU   B OE1   1 ? 
ATOM   6642  O  OE2   . GLU   B 1 178 ? -23.512 62.530  -21.615 1.000 81.568  0 619  GLU   B OE2   1 ? 
ATOM   6643  N  N     . MET   B 1 179 ? -22.129 57.060  -20.641 1.000 46.089  0 620  MET   B N     1 ? 
ATOM   6644  C  CA    . MET   B 1 179 ? -22.806 55.955  -19.984 1.000 47.977  0 620  MET   B CA    1 ? 
ATOM   6645  C  C     . MET   B 1 179 ? -21.830 55.093  -19.170 1.000 51.163  0 620  MET   B C     1 ? 
ATOM   6646  O  O     . MET   B 1 179 ? -22.079 54.812  -18.012 1.000 47.299  0 620  MET   B O     1 ? 
ATOM   6647  C  CB    . MET   B 1 179 ? -23.472 55.039  -21.007 1.000 52.038  0 620  MET   B CB    1 ? 
ATOM   6648  C  CG    . MET   B 1 179 ? -24.151 53.817  -20.409 1.000 57.440  0 620  MET   B CG    1 ? 
ATOM   6649  S  SD    . MET   B 1 179 ? -24.682 52.638  -21.665 1.000 70.900  0 620  MET   B SD    1 ? 
ATOM   6650  C  CE    . MET   B 1 179 ? -26.434 52.562  -21.250 1.000 82.256  0 620  MET   B CE    1 ? 
ATOM   6651  N  N     . LEU   B 1 180 ? -20.756 54.613  -19.793 1.000 44.159  0 621  LEU   B N     1 ? 
ATOM   6652  C  CA    . LEU   B 1 180 ? -19.853 53.667  -19.161 1.000 47.383  0 621  LEU   B CA    1 ? 
ATOM   6653  C  C     . LEU   B 1 180 ? -19.005 54.331  -18.070 1.000 46.865  0 621  LEU   B C     1 ? 
ATOM   6654  O  O     . LEU   B 1 180 ? -18.780 53.743  -17.018 1.000 49.797  0 621  LEU   B O     1 ? 
ATOM   6655  C  CB    . LEU   B 1 180 ? -18.943 53.079  -20.231 1.000 48.855  0 621  LEU   B CB    1 ? 
ATOM   6656  C  CG    . LEU   B 1 180 ? -19.617 52.250  -21.319 1.000 46.693  0 621  LEU   B CG    1 ? 
ATOM   6657  C  CD1   . LEU   B 1 180 ? -18.508 51.882  -22.304 1.000 48.695  0 621  LEU   B CD1   1 ? 
ATOM   6658  C  CD2   . LEU   B 1 180 ? -20.339 51.022  -20.756 1.000 50.967  0 621  LEU   B CD2   1 ? 
ATOM   6659  N  N     . MET   B 1 181 ? -18.522 55.544  -18.324 1.000 42.654  0 622  MET   B N     1 ? 
ATOM   6660  C  CA    . MET   B 1 181 ? -17.458 56.125  -17.520 1.000 41.507  0 622  MET   B CA    1 ? 
ATOM   6661  C  C     . MET   B 1 181 ? -17.944 57.300  -16.674 1.000 48.981  0 622  MET   B C     1 ? 
ATOM   6662  O  O     . MET   B 1 181 ? -17.133 57.876  -15.937 1.000 47.017  0 622  MET   B O     1 ? 
ATOM   6663  C  CB    . MET   B 1 181 ? -16.323 56.656  -18.398 1.000 37.440  0 622  MET   B CB    1 ? 
ATOM   6664  C  CG    . MET   B 1 181 ? -15.791 55.671  -19.400 1.000 44.726  0 622  MET   B CG    1 ? 
ATOM   6665  S  SD    . MET   B 1 181 ? -15.310 54.076  -18.702 1.000 50.113  0 622  MET   B SD    1 ? 
ATOM   6666  C  CE    . MET   B 1 181 ? -13.815 54.546  -17.827 1.000 51.598  0 622  MET   B CE    1 ? 
ATOM   6667  N  N     . GLY   B 1 182 ? -19.240 57.663  -16.785 1.000 48.310  0 623  GLY   B N     1 ? 
ATOM   6668  C  CA    . GLY   B 1 182 ? -19.746 58.867  -16.134 1.000 48.468  0 623  GLY   B CA    1 ? 
ATOM   6669  C  C     . GLY   B 1 182 ? -20.304 58.565  -14.746 1.000 51.036  0 623  GLY   B C     1 ? 
ATOM   6670  O  O     . GLY   B 1 182 ? -20.440 57.410  -14.352 1.000 51.237  0 623  GLY   B O     1 ? 
ATOM   6671  N  N     . ASP   B 1 183 ? -20.720 59.622  -14.052 1.000 54.297  0 624  ASP   B N     1 ? 
ATOM   6672  C  CA    . ASP   B 1 183 ? -21.108 59.539  -12.654 1.000 55.882  0 624  ASP   B CA    1 ? 
ATOM   6673  C  C     . ASP   B 1 183 ? -22.483 58.907  -12.444 1.000 51.371  0 624  ASP   B C     1 ? 
ATOM   6674  O  O     . ASP   B 1 183 ? -22.810 58.575  -11.321 1.000 59.608  0 624  ASP   B O     1 ? 
ATOM   6675  C  CB    . ASP   B 1 183 ? -20.979 60.895  -11.984 1.000 60.731  0 624  ASP   B CB    1 ? 
ATOM   6676  C  CG    . ASP   B 1 183 ? -21.492 62.081  -12.788 1.000 72.595  0 624  ASP   B CG    1 ? 
ATOM   6677  O  OD1   . ASP   B 1 183 ? -22.300 61.866  -13.729 1.000 81.062  0 624  ASP   B OD1   1 ? 
ATOM   6678  O  OD2   . ASP   B 1 183 ? -21.046 63.210  -12.487 1.000 77.699  0 624  ASP   B OD2   1 ? 
ATOM   6679  N  N     . VAL   B 1 184 ? -23.288 58.691  -13.489 1.000 52.951  0 625  VAL   B N     1 ? 
ATOM   6680  C  CA    . VAL   B 1 184 ? -24.619 58.149  -13.279 1.000 51.954  0 625  VAL   B CA    1 ? 
ATOM   6681  C  C     . VAL   B 1 184 ? -24.567 56.618  -13.283 1.000 52.120  0 625  VAL   B C     1 ? 
ATOM   6682  O  O     . VAL   B 1 184 ? -24.542 55.991  -14.333 1.000 53.827  0 625  VAL   B O     1 ? 
ATOM   6683  C  CB    . VAL   B 1 184 ? -25.650 58.669  -14.297 1.000 54.769  0 625  VAL   B CB    1 ? 
ATOM   6684  C  CG1   . VAL   B 1 184 ? -27.013 58.002  -14.108 1.000 56.442  0 625  VAL   B CG1   1 ? 
ATOM   6685  C  CG2   . VAL   B 1 184 ? -25.767 60.184  -14.234 1.000 59.441  0 625  VAL   B CG2   1 ? 
ATOM   6686  N  N     . VAL   B 1 185 ? -24.693 56.016  -12.097 1.000 55.263  0 626  VAL   B N     1 ? 
ATOM   6687  C  CA    . VAL   B 1 185 ? -24.521 54.579  -11.943 1.000 50.755  0 626  VAL   B CA    1 ? 
ATOM   6688  C  C     . VAL   B 1 185 ? -25.641 53.829  -12.667 1.000 54.488  0 626  VAL   B C     1 ? 
ATOM   6689  O  O     . VAL   B 1 185 ? -25.410 52.776  -13.262 1.000 48.732  0 626  VAL   B O     1 ? 
ATOM   6690  C  CB    . VAL   B 1 185 ? -24.472 54.199  -10.449 1.000 46.160  0 626  VAL   B CB    1 ? 
ATOM   6691  C  CG1   . VAL   B 1 185 ? -24.366 52.687  -10.244 1.000 48.385  0 626  VAL   B CG1   1 ? 
ATOM   6692  C  CG2   . VAL   B 1 185 ? -23.356 54.928  -9.713  1.000 45.383  0 626  VAL   B CG2   1 ? 
ATOM   6693  N  N     . GLU   B 1 186 ? -26.872 54.345  -12.600 1.000 52.198  0 627  GLU   B N     1 ? 
ATOM   6694  C  CA    . GLU   B 1 186 ? -28.019 53.546  -13.011 1.000 50.310  0 627  GLU   B CA    1 ? 
ATOM   6695  C  C     . GLU   B 1 186 ? -27.937 53.175  -14.494 1.000 48.501  0 627  GLU   B C     1 ? 
ATOM   6696  O  O     . GLU   B 1 186 ? -28.390 52.098  -14.863 1.000 56.257  0 627  GLU   B O     1 ? 
ATOM   6697  C  CB    . GLU   B 1 186 ? -29.350 54.212  -12.652 1.000 49.884  0 627  GLU   B CB    1 ? 
ATOM   6698  C  CG    . GLU   B 1 186 ? -30.560 53.479  -13.227 1.000 54.944  0 627  GLU   B CG    1 ? 
ATOM   6699  C  CD    . GLU   B 1 186 ? -30.705 52.011  -12.841 1.000 61.682  0 627  GLU   B CD    1 ? 
ATOM   6700  O  OE1   . GLU   B 1 186 ? -30.224 51.611  -11.765 1.000 68.648  0 627  GLU   B OE1   1 ? 
ATOM   6701  O  OE2   . GLU   B 1 186 ? -31.258 51.240  -13.645 1.000 64.430  0 627  GLU   B OE2   1 ? 
ATOM   6702  N  N     . ASN   B 1 187 ? -27.384 54.034  -15.358 1.000 50.059  0 628  ASN   B N     1 ? 
ATOM   6703  C  CA    . ASN   B 1 187 ? -27.324 53.705  -16.781 1.000 51.346  0 628  ASN   B CA    1 ? 
ATOM   6704  C  C     . ASN   B 1 187 ? -26.301 52.590  -17.015 1.000 56.088  0 628  ASN   B C     1 ? 
ATOM   6705  O  O     . ASN   B 1 187 ? -26.511 51.696  -17.833 1.000 53.123  0 628  ASN   B O     1 ? 
ATOM   6706  C  CB    . ASN   B 1 187 ? -26.949 54.892  -17.665 1.000 55.876  0 628  ASN   B CB    1 ? 
ATOM   6707  C  CG    . ASN   B 1 187 ? -27.884 56.074  -17.536 1.000 59.777  0 628  ASN   B CG    1 ? 
ATOM   6708  O  OD1   . ASN   B 1 187 ? -29.098 55.904  -17.468 1.000 57.422  0 628  ASN   B OD1   1 ? 
ATOM   6709  N  ND2   . ASN   B 1 187 ? -27.334 57.275  -17.486 1.000 66.299  0 628  ASN   B ND2   1 ? 
ATOM   6710  N  N     . ARG   B 1 188 ? -25.176 52.675  -16.291 1.000 54.005  0 629  ARG   B N     1 ? 
ATOM   6711  C  CA    . ARG   B 1 188 ? -24.139 51.661  -16.330 1.000 49.206  0 629  ARG   B CA    1 ? 
ATOM   6712  C  C     . ARG   B 1 188 ? -24.688 50.344  -15.788 1.000 46.429  0 629  ARG   B C     1 ? 
ATOM   6713  O  O     . ARG   B 1 188 ? -24.434 49.290  -16.357 1.000 48.719  0 629  ARG   B O     1 ? 
ATOM   6714  C  CB    . ARG   B 1 188 ? -22.953 52.241  -15.567 1.000 52.128  0 629  ARG   B CB    1 ? 
ATOM   6715  C  CG    . ARG   B 1 188 ? -21.802 51.273  -15.382 1.000 51.904  0 629  ARG   B CG    1 ? 
ATOM   6716  C  CD    . ARG   B 1 188 ? -20.557 52.028  -14.947 1.000 47.434  0 629  ARG   B CD    1 ? 
ATOM   6717  N  NE    . ARG   B 1 188 ? -20.780 52.939  -13.813 1.000 46.456  0 629  ARG   B NE    1 ? 
ATOM   6718  C  CZ    . ARG   B 1 188 ? -20.710 54.265  -13.902 1.000 45.707  0 629  ARG   B CZ    1 ? 
ATOM   6719  N  NH1   . ARG   B 1 188 ? -20.599 54.836  -15.091 1.000 39.983  0 629  ARG   B NH1   1 ? 
ATOM   6720  N  NH2   . ARG   B 1 188 ? -20.776 55.011  -12.813 1.000 43.516  0 629  ARG   B NH2   1 ? 
ATOM   6721  N  N     . ARG   B 1 189 ? -25.495 50.406  -14.725 1.000 49.303  0 630  ARG   B N     1 ? 
ATOM   6722  C  CA    . ARG   B 1 189 ? -26.078 49.205  -14.151 1.000 47.888  0 630  ARG   B CA    1 ? 
ATOM   6723  C  C     . ARG   B 1 189 ? -26.953 48.543  -15.207 1.000 48.660  0 630  ARG   B C     1 ? 
ATOM   6724  O  O     . ARG   B 1 189 ? -26.914 47.328  -15.385 1.000 52.422  0 630  ARG   B O     1 ? 
ATOM   6725  C  CB    . ARG   B 1 189 ? -26.912 49.431  -12.874 1.000 49.989  0 630  ARG   B CB    1 ? 
ATOM   6726  C  CG    . ARG   B 1 189 ? -27.371 48.121  -12.233 1.000 49.323  0 630  ARG   B CG    1 ? 
ATOM   6727  C  CD    . ARG   B 1 189 ? -28.511 48.303  -11.234 1.000 50.712  0 630  ARG   B CD    1 ? 
ATOM   6728  N  NE    . ARG   B 1 189 ? -29.702 48.742  -11.966 1.000 58.022  0 630  ARG   B NE    1 ? 
ATOM   6729  C  CZ    . ARG   B 1 189 ? -30.383 47.994  -12.834 1.000 65.127  0 630  ARG   B CZ    1 ? 
ATOM   6730  N  NH1   . ARG   B 1 189 ? -30.174 46.690  -12.900 1.000 63.804  0 630  ARG   B NH1   1 ? 
ATOM   6731  N  NH2   . ARG   B 1 189 ? -31.264 48.557  -13.646 1.000 60.865  0 630  ARG   B NH2   1 ? 
ATOM   6732  N  N     . GLN   B 1 190 ? -27.714 49.359  -15.935 1.000 50.874  0 631  GLN   B N     1 ? 
ATOM   6733  C  CA    . GLN   B 1 190 ? -28.666 48.861  -16.924 1.000 57.008  0 631  GLN   B CA    1 ? 
ATOM   6734  C  C     . GLN   B 1 190 ? -27.947 48.185  -18.093 1.000 49.866  0 631  GLN   B C     1 ? 
ATOM   6735  O  O     . GLN   B 1 190 ? -28.318 47.093  -18.555 1.000 47.696  0 631  GLN   B O     1 ? 
ATOM   6736  C  CB    . GLN   B 1 190 ? -29.489 50.063  -17.403 1.000 61.783  0 631  GLN   B CB    1 ? 
ATOM   6737  C  CG    . GLN   B 1 190 ? -30.703 49.692  -18.240 1.000 60.855  0 631  GLN   B CG    1 ? 
ATOM   6738  C  CD    . GLN   B 1 190 ? -31.686 48.873  -17.445 1.000 66.000  0 631  GLN   B CD    1 ? 
ATOM   6739  O  OE1   . GLN   B 1 190 ? -32.287 49.364  -16.485 1.000 70.847  0 631  GLN   B OE1   1 ? 
ATOM   6740  N  NE2   . GLN   B 1 190 ? -31.821 47.609  -17.820 1.000 66.347  0 631  GLN   B NE2   1 ? 
ATOM   6741  N  N     . PHE   B 1 191 ? -26.902 48.867  -18.561 1.000 50.294  0 632  PHE   B N     1 ? 
ATOM   6742  C  CA    . PHE   B 1 191 ? -26.012 48.347  -19.592 1.000 54.370  0 632  PHE   B CA    1 ? 
ATOM   6743  C  C     . PHE   B 1 191 ? -25.524 46.947  -19.205 1.000 57.065  0 632  PHE   B C     1 ? 
ATOM   6744  O  O     . PHE   B 1 191 ? -25.634 46.016  -20.005 1.000 59.669  0 632  PHE   B O     1 ? 
ATOM   6745  C  CB    . PHE   B 1 191 ? -24.892 49.368  -19.856 1.000 51.395  0 632  PHE   B CB    1 ? 
ATOM   6746  C  CG    . PHE   B 1 191 ? -23.778 48.767  -20.690 1.000 58.187  0 632  PHE   B CG    1 ? 
ATOM   6747  C  CD1   . PHE   B 1 191 ? -23.921 48.634  -22.071 1.000 60.529  0 632  PHE   B CD1   1 ? 
ATOM   6748  C  CD2   . PHE   B 1 191 ? -22.635 48.254  -20.081 1.000 60.343  0 632  PHE   B CD2   1 ? 
ATOM   6749  C  CE1   . PHE   B 1 191 ? -22.925 48.026  -22.822 1.000 61.442  0 632  PHE   B CE1   1 ? 
ATOM   6750  C  CE2   . PHE   B 1 191 ? -21.635 47.657  -20.837 1.000 62.030  0 632  PHE   B CE2   1 ? 
ATOM   6751  C  CZ    . PHE   B 1 191 ? -21.783 47.541  -22.204 1.000 63.841  0 632  PHE   B CZ    1 ? 
ATOM   6752  N  N     . ILE   B 1 192 ? -25.055 46.774  -17.957 1.000 51.478  0 633  ILE   B N     1 ? 
ATOM   6753  C  CA    . ILE   B 1 192 ? -24.507 45.488  -17.512 1.000 50.005  0 633  ILE   B CA    1 ? 
ATOM   6754  C  C     . ILE   B 1 192 ? -25.590 44.412  -17.556 1.000 48.568  0 633  ILE   B C     1 ? 
ATOM   6755  O  O     . ILE   B 1 192 ? -25.364 43.355  -18.131 1.000 46.509  0 633  ILE   B O     1 ? 
ATOM   6756  C  CB    . ILE   B 1 192 ? -23.853 45.602  -16.117 1.000 51.167  0 633  ILE   B CB    1 ? 
ATOM   6757  C  CG1   . ILE   B 1 192 ? -22.525 46.371  -16.194 1.000 55.381  0 633  ILE   B CG1   1 ? 
ATOM   6758  C  CG2   . ILE   B 1 192 ? -23.676 44.240  -15.444 1.000 50.012  0 633  ILE   B CG2   1 ? 
ATOM   6759  C  CD1   . ILE   B 1 192 ? -22.160 47.112  -14.918 1.000 55.025  0 633  ILE   B CD1   1 ? 
ATOM   6760  N  N     . GLU   B 1 193 ? -26.765 44.692  -16.972 1.000 52.757  0 634  GLU   B N     1 ? 
ATOM   6761  C  CA    . GLU   B 1 193 ? -27.845 43.716  -16.868 1.000 54.539  0 634  GLU   B CA    1 ? 
ATOM   6762  C  C     . GLU   B 1 193 ? -28.311 43.265  -18.258 1.000 53.499  0 634  GLU   B C     1 ? 
ATOM   6763  O  O     . GLU   B 1 193 ? -28.622 42.090  -18.453 1.000 51.860  0 634  GLU   B O     1 ? 
ATOM   6764  C  CB    . GLU   B 1 193 ? -29.020 44.303  -16.082 1.000 56.264  0 634  GLU   B CB    1 ? 
ATOM   6765  C  CG    . GLU   B 1 193 ? -30.193 43.331  -15.933 1.000 70.512  0 634  GLU   B CG    1 ? 
ATOM   6766  C  CD    . GLU   B 1 193 ? -31.554 43.956  -15.643 1.000 72.292  0 634  GLU   B CD    1 ? 
ATOM   6767  O  OE1   . GLU   B 1 193 ? -31.632 45.177  -15.394 1.000 79.314  0 634  GLU   B OE1   1 ? 
ATOM   6768  O  OE2   . GLU   B 1 193 ? -32.548 43.211  -15.690 1.000 73.135  0 634  GLU   B OE2   1 ? 
ATOM   6769  N  N     . ASP   B 1 194 ? -28.359 44.211  -19.206 1.000 51.464  0 635  ASP   B N     1 ? 
ATOM   6770  C  CA    . ASP   B 1 194 ? -28.779 43.938  -20.582 1.000 58.596  0 635  ASP   B CA    1 ? 
ATOM   6771  C  C     . ASP   B 1 194 ? -27.721 43.192  -21.391 1.000 60.747  0 635  ASP   B C     1 ? 
ATOM   6772  O  O     . ASP   B 1 194 ? -28.074 42.561  -22.372 1.000 57.166  0 635  ASP   B O     1 ? 
ATOM   6773  C  CB    . ASP   B 1 194 ? -29.039 45.209  -21.379 1.000 58.374  0 635  ASP   B CB    1 ? 
ATOM   6774  C  CG    . ASP   B 1 194 ? -30.234 46.041  -20.937 1.000 57.448  0 635  ASP   B CG    1 ? 
ATOM   6775  O  OD1   . ASP   B 1 194 ? -31.094 45.483  -20.224 1.000 61.556  0 635  ASP   B OD1   1 ? 
ATOM   6776  O  OD2   . ASP   B 1 194 ? -30.284 47.243  -21.293 1.000 60.229  0 635  ASP   B OD2   1 ? 
ATOM   6777  N  N     . ASN   B 1 195 ? -26.434 43.276  -21.021 1.000 63.870  0 636  ASN   B N     1 ? 
ATOM   6778  C  CA    . ASN   B 1 195 ? -25.382 42.699  -21.848 1.000 57.592  0 636  ASN   B CA    1 ? 
ATOM   6779  C  C     . ASN   B 1 195 ? -24.658 41.543  -21.157 1.000 60.971  0 636  ASN   B C     1 ? 
ATOM   6780  O  O     . ASN   B 1 195 ? -23.903 40.811  -21.802 1.000 58.459  0 636  ASN   B O     1 ? 
ATOM   6781  C  CB    . ASN   B 1 195 ? -24.431 43.786  -22.321 1.000 54.114  0 636  ASN   B CB    1 ? 
ATOM   6782  C  CG    . ASN   B 1 195 ? -25.113 44.675  -23.333 1.000 58.782  0 636  ASN   B CG    1 ? 
ATOM   6783  O  OD1   . ASN   B 1 195 ? -25.246 44.298  -24.495 1.000 67.158  0 636  ASN   B OD1   1 ? 
ATOM   6784  N  ND2   . ASN   B 1 195 ? -25.535 45.860  -22.939 1.000 59.446  0 636  ASN   B ND2   1 ? 
ATOM   6785  N  N     . ALA   B 1 196 ? -24.864 41.389  -19.849 1.000 61.729  0 637  ALA   B N     1 ? 
ATOM   6786  C  CA    . ALA   B 1 196 ? -24.201 40.340  -19.098 1.000 63.923  0 637  ALA   B CA    1 ? 
ATOM   6787  C  C     . ALA   B 1 196 ? -24.608 38.972  -19.636 1.000 63.589  0 637  ALA   B C     1 ? 
ATOM   6788  O  O     . ALA   B 1 196 ? -25.795 38.690  -19.780 1.000 63.822  0 637  ALA   B O     1 ? 
ATOM   6789  C  CB    . ALA   B 1 196 ? -24.560 40.454  -17.627 1.000 69.548  0 637  ALA   B CB    1 ? 
ATOM   6790  N  N     . VAL   B 1 197 ? -23.609 38.121  -19.878 1.000 69.057  0 638  VAL   B N     1 ? 
ATOM   6791  C  CA    . VAL   B 1 197 ? -23.828 36.712  -20.163 1.000 76.430  0 638  VAL   B CA    1 ? 
ATOM   6792  C  C     . VAL   B 1 197 ? -23.137 35.872  -19.082 1.000 72.716  0 638  VAL   B C     1 ? 
ATOM   6793  O  O     . VAL   B 1 197 ? -21.984 36.100  -18.736 1.000 74.600  0 638  VAL   B O     1 ? 
ATOM   6794  C  CB    . VAL   B 1 197 ? -23.345 36.374  -21.593 1.000 80.914  0 638  VAL   B CB    1 ? 
ATOM   6795  C  CG1   . VAL   B 1 197 ? -24.338 36.851  -22.647 1.000 75.966  0 638  VAL   B CG1   1 ? 
ATOM   6796  C  CG2   . VAL   B 1 197 ? -21.959 36.938  -21.899 1.000 83.968  0 638  VAL   B CG2   1 ? 
ATOM   6797  N  N     . TYR   B 1 198 ? -23.856 34.888  -18.538 1.000 85.194  0 639  TYR   B N     1 ? 
ATOM   6798  C  CA    . TYR   B 1 198 ? -23.314 34.019  -17.504 1.000 88.075  0 639  TYR   B CA    1 ? 
ATOM   6799  C  C     . TYR   B 1 198 ? -23.158 32.590  -18.050 1.000 84.513  0 639  TYR   B C     1 ? 
ATOM   6800  O  O     . TYR   B 1 198 ? -22.293 31.868  -17.505 1.000 88.322  0 639  TYR   B O     1 ? 
ATOM   6801  C  CB    . TYR   B 1 198 ? -24.271 34.096  -16.311 1.000 82.730  0 639  TYR   B CB    1 ? 
ATOM   6802  C  CG    . TYR   B 1 198 ? -24.495 35.499  -15.762 1.000 76.225  0 639  TYR   B CG    1 ? 
ATOM   6803  C  CD1   . TYR   B 1 198 ? -25.637 36.232  -16.076 1.000 80.538  0 639  TYR   B CD1   1 ? 
ATOM   6804  C  CD2   . TYR   B 1 198 ? -23.548 36.103  -14.944 1.000 78.411  0 639  TYR   B CD2   1 ? 
ATOM   6805  C  CE1   . TYR   B 1 198 ? -25.833 37.516  -15.580 1.000 78.929  0 639  TYR   B CE1   1 ? 
ATOM   6806  C  CE2   . TYR   B 1 198 ? -23.732 37.383  -14.442 1.000 74.417  0 639  TYR   B CE2   1 ? 
ATOM   6807  C  CZ    . TYR   B 1 198 ? -24.877 38.092  -14.757 1.000 72.550  0 639  TYR   B CZ    1 ? 
ATOM   6808  O  OH    . TYR   B 1 198 ? -25.024 39.347  -14.248 1.000 61.871  0 639  TYR   B OH    1 ? 
ATOM   6809  N  N     . ASN   B 1 212 ? -5.575  45.573  -38.200 1.000 82.769  0 1010 ASN   B N     1 ? 
ATOM   6810  C  CA    . ASN   B 1 212 ? -6.929  45.979  -38.672 1.000 93.007  0 1010 ASN   B CA    1 ? 
ATOM   6811  C  C     . ASN   B 1 212 ? -7.560  46.936  -37.659 1.000 87.910  0 1010 ASN   B C     1 ? 
ATOM   6812  O  O     . ASN   B 1 212 ? -6.949  47.293  -36.655 1.000 89.996  0 1010 ASN   B O     1 ? 
ATOM   6813  C  CB    . ASN   B 1 212 ? -7.807  44.769  -38.978 1.000 89.992  0 1010 ASN   B CB    1 ? 
ATOM   6814  C  CG    . ASN   B 1 212 ? -7.922  43.846  -37.793 1.000 88.917  0 1010 ASN   B CG    1 ? 
ATOM   6815  O  OD1   . ASN   B 1 212 ? -7.261  44.058  -36.773 1.000 94.920  0 1010 ASN   B OD1   1 ? 
ATOM   6816  N  ND2   . ASN   B 1 212 ? -8.735  42.810  -37.914 1.000 90.743  0 1010 ASN   B ND2   1 ? 
ATOM   6817  N  N     . GLU   B 1 213 ? -8.782  47.378  -37.966 1.000 76.844  0 1011 GLU   B N     1 ? 
ATOM   6818  C  CA    . GLU   B 1 213 ? -9.422  48.458  -37.242 1.000 78.834  0 1011 GLU   B CA    1 ? 
ATOM   6819  C  C     . GLU   B 1 213 ? -10.291 47.901  -36.118 1.000 73.644  0 1011 GLU   B C     1 ? 
ATOM   6820  O  O     . GLU   B 1 213 ? -10.811 46.789  -36.187 1.000 67.653  0 1011 GLU   B O     1 ? 
ATOM   6821  C  CB    . GLU   B 1 213 ? -10.276 49.297  -38.194 1.000 87.535  0 1011 GLU   B CB    1 ? 
ATOM   6822  C  CG    . GLU   B 1 213 ? -9.474  50.251  -39.076 1.000 95.585  0 1011 GLU   B CG    1 ? 
ATOM   6823  C  CD    . GLU   B 1 213 ? -10.214 50.754  -40.310 1.000 107.309 0 1011 GLU   B CD    1 ? 
ATOM   6824  O  OE1   . GLU   B 1 213 ? -9.605  50.747  -41.403 1.000 111.817 0 1011 GLU   B OE1   1 ? 
ATOM   6825  O  OE2   . GLU   B 1 213 ? -11.405 51.128  -40.201 1.000 106.881 0 1011 GLU   B OE2   1 ? 
ATOM   6826  N  N     . ARG   B 1 214 ? -10.484 48.734  -35.100 1.000 64.636  0 1012 ARG   B N     1 ? 
ATOM   6827  C  CA    . ARG   B 1 214 ? -11.390 48.426  -34.014 1.000 63.211  0 1012 ARG   B CA    1 ? 
ATOM   6828  C  C     . ARG   B 1 214 ? -12.187 49.687  -33.709 1.000 54.812  0 1012 ARG   B C     1 ? 
ATOM   6829  O  O     . ARG   B 1 214 ? -11.618 50.741  -33.439 1.000 54.939  0 1012 ARG   B O     1 ? 
ATOM   6830  C  CB    . ARG   B 1 214 ? -10.502 47.933  -32.867 1.000 66.932  0 1012 ARG   B CB    1 ? 
ATOM   6831  C  CG    . ARG   B 1 214 ? -11.186 47.709  -31.531 1.000 60.335  0 1012 ARG   B CG    1 ? 
ATOM   6832  C  CD    . ARG   B 1 214 ? -12.178 46.568  -31.583 1.000 66.197  0 1012 ARG   B CD    1 ? 
ATOM   6833  N  NE    . ARG   B 1 214 ? -12.387 45.992  -30.251 1.000 67.233  0 1012 ARG   B NE    1 ? 
ATOM   6834  C  CZ    . ARG   B 1 214 ? -13.405 45.213  -29.918 1.000 78.398  0 1012 ARG   B CZ    1 ? 
ATOM   6835  N  NH1   . ARG   B 1 214 ? -14.366 44.957  -30.792 1.000 73.647  0 1012 ARG   B NH1   1 ? 
ATOM   6836  N  NH2   . ARG   B 1 214 ? -13.460 44.704  -28.699 1.000 76.455  0 1012 ARG   B NH2   1 ? 
ATOM   6837  N  N     . ASN   B 1 215 ? -13.508 49.576  -33.804 1.000 55.711  0 1013 ASN   B N     1 ? 
ATOM   6838  C  CA    . ASN   B 1 215 ? -14.411 50.675  -33.483 1.000 64.396  0 1013 ASN   B CA    1 ? 
ATOM   6839  C  C     . ASN   B 1 215 ? -14.277 51.050  -31.990 1.000 61.050  0 1013 ASN   B C     1 ? 
ATOM   6840  O  O     . ASN   B 1 215 ? -14.393 50.185  -31.128 1.000 56.873  0 1013 ASN   B O     1 ? 
ATOM   6841  C  CB    . ASN   B 1 215 ? -15.811 50.234  -33.901 1.000 63.311  0 1013 ASN   B CB    1 ? 
ATOM   6842  C  CG    . ASN   B 1 215 ? -16.796 51.368  -33.999 1.000 71.670  0 1013 ASN   B CG    1 ? 
ATOM   6843  O  OD1   . ASN   B 1 215 ? -17.394 51.574  -35.059 1.000 89.506  0 1013 ASN   B OD1   1 ? 
ATOM   6844  N  ND2   . ASN   B 1 215 ? -17.012 52.085  -32.910 1.000 71.409  0 1013 ASN   B ND2   1 ? 
ATOM   6845  N  N     . ILE   B 1 216 ? -14.059 52.335  -31.669 1.000 53.259  0 1014 ILE   B N     1 ? 
ATOM   6846  C  CA    . ILE   B 1 216 ? -13.836 52.759  -30.295 1.000 53.195  0 1014 ILE   B CA    1 ? 
ATOM   6847  C  C     . ILE   B 1 216 ? -15.035 52.466  -29.388 1.000 57.529  0 1014 ILE   B C     1 ? 
ATOM   6848  O  O     . ILE   B 1 216 ? -14.847 52.236  -28.199 1.000 56.137  0 1014 ILE   B O     1 ? 
ATOM   6849  C  CB    . ILE   B 1 216 ? -13.446 54.242  -30.215 1.000 54.345  0 1014 ILE   B CB    1 ? 
ATOM   6850  C  CG1   . ILE   B 1 216 ? -12.795 54.556  -28.862 1.000 49.850  0 1014 ILE   B CG1   1 ? 
ATOM   6851  C  CG2   . ILE   B 1 216 ? -14.631 55.157  -30.517 1.000 57.139  0 1014 ILE   B CG2   1 ? 
ATOM   6852  C  CD1   . ILE   B 1 216 ? -12.175 55.933  -28.742 1.000 52.323  0 1014 ILE   B CD1   1 ? 
ATOM   6853  N  N     . THR   B 1 217 ? -16.258 52.560  -29.915 1.000 57.946  0 1015 THR   B N     1 ? 
ATOM   6854  C  CA    . THR   B 1 217 ? -17.461 52.275  -29.151 1.000 58.245  0 1015 THR   B CA    1 ? 
ATOM   6855  C  C     . THR   B 1 217 ? -17.518 50.778  -28.848 1.000 59.799  0 1015 THR   B C     1 ? 
ATOM   6856  O  O     . THR   B 1 217 ? -17.806 50.395  -27.717 1.000 60.801  0 1015 THR   B O     1 ? 
ATOM   6857  C  CB    . THR   B 1 217 ? -18.696 52.779  -29.910 1.000 53.222  0 1015 THR   B CB    1 ? 
ATOM   6858  O  OG1   . THR   B 1 217 ? -18.705 54.170  -29.617 1.000 58.111  0 1015 THR   B OG1   1 ? 
ATOM   6859  C  CG2   . THR   B 1 217 ? -20.012 52.178  -29.443 1.000 53.691  0 1015 THR   B CG2   1 ? 
ATOM   6860  N  N     . SER   B 1 218 ? -17.244 49.935  -29.853 1.000 60.122  0 1016 SER   B N     1 ? 
ATOM   6861  C  CA    . SER   B 1 218 ? -17.214 48.493  -29.654 1.000 62.372  0 1016 SER   B CA    1 ? 
ATOM   6862  C  C     . SER   B 1 218 ? -16.143 48.100  -28.634 1.000 59.587  0 1016 SER   B C     1 ? 
ATOM   6863  O  O     . SER   B 1 218 ? -16.405 47.237  -27.807 1.000 58.306  0 1016 SER   B O     1 ? 
ATOM   6864  C  CB    . SER   B 1 218 ? -17.029 47.746  -30.947 1.000 60.235  0 1016 SER   B CB    1 ? 
ATOM   6865  O  OG    . SER   B 1 218 ? -18.133 47.983  -31.805 1.000 60.527  0 1016 SER   B OG    1 ? 
ATOM   6866  N  N     . GLU   B 1 219 ? -14.980 48.765  -28.679 1.000 47.716  0 1017 GLU   B N     1 ? 
ATOM   6867  C  CA    . GLU   B 1 219 ? -13.866 48.488  -27.779 1.000 55.174  0 1017 GLU   B CA    1 ? 
ATOM   6868  C  C     . GLU   B 1 219 ? -14.194 48.852  -26.322 1.000 52.950  0 1017 GLU   B C     1 ? 
ATOM   6869  O  O     . GLU   B 1 219 ? -13.975 48.055  -25.405 1.000 50.165  0 1017 GLU   B O     1 ? 
ATOM   6870  C  CB    . GLU   B 1 219 ? -12.646 49.263  -28.280 1.000 49.387  0 1017 GLU   B CB    1 ? 
ATOM   6871  C  CG    . GLU   B 1 219 ? -11.419 49.151  -27.372 1.000 52.354  0 1017 GLU   B CG    1 ? 
ATOM   6872  C  CD    . GLU   B 1 219 ? -10.987 47.726  -27.078 1.000 52.349  0 1017 GLU   B CD    1 ? 
ATOM   6873  O  OE1   . GLU   B 1 219 ? -11.078 46.888  -28.001 1.000 55.848  0 1017 GLU   B OE1   1 ? 
ATOM   6874  O  OE2   . GLU   B 1 219 ? -10.544 47.457  -25.934 1.000 61.207  0 1017 GLU   B OE2   1 ? 
ATOM   6875  N  N     . MET   B 1 220 ? -14.691 50.074  -26.123 1.000 52.523  0 1018 MET   B N     1 ? 
ATOM   6876  C  CA    . MET   B 1 220 ? -15.114 50.553  -24.824 1.000 52.814  0 1018 MET   B CA    1 ? 
ATOM   6877  C  C     . MET   B 1 220 ? -16.174 49.651  -24.206 1.000 50.437  0 1018 MET   B C     1 ? 
ATOM   6878  O  O     . MET   B 1 220 ? -16.085 49.337  -23.023 1.000 49.196  0 1018 MET   B O     1 ? 
ATOM   6879  C  CB    . MET   B 1 220 ? -15.650 51.980  -24.931 1.000 52.495  0 1018 MET   B CB    1 ? 
ATOM   6880  C  CG    . MET   B 1 220 ? -14.549 53.006  -25.097 1.000 55.801  0 1018 MET   B CG    1 ? 
ATOM   6881  S  SD    . MET   B 1 220 ? -13.430 53.106  -23.678 1.000 51.646  0 1018 MET   B SD    1 ? 
ATOM   6882  C  CE    . MET   B 1 220 ? -14.545 53.498  -22.318 1.000 48.295  0 1018 MET   B CE    1 ? 
ATOM   6883  N  N     . ARG   B 1 221 ? -17.180 49.254  -24.986 1.000 50.650  0 1019 ARG   B N     1 ? 
ATOM   6884  C  CA    . ARG   B 1 221 ? -18.280 48.457  -24.456 1.000 51.308  0 1019 ARG   B CA    1 ? 
ATOM   6885  C  C     . ARG   B 1 221 ? -17.816 47.054  -24.051 1.000 48.510  0 1019 ARG   B C     1 ? 
ATOM   6886  O  O     . ARG   B 1 221 ? -18.173 46.566  -22.978 1.000 49.648  0 1019 ARG   B O     1 ? 
ATOM   6887  C  CB    . ARG   B 1 221 ? -19.442 48.364  -25.460 1.000 56.571  0 1019 ARG   B CB    1 ? 
ATOM   6888  C  CG    . ARG   B 1 221 ? -20.210 49.670  -25.637 1.000 60.104  0 1019 ARG   B CG    1 ? 
ATOM   6889  C  CD    . ARG   B 1 221 ? -21.005 49.743  -26.935 1.000 59.073  0 1019 ARG   B CD    1 ? 
ATOM   6890  N  NE    . ARG   B 1 221 ? -22.090 48.762  -26.948 1.000 60.376  0 1019 ARG   B NE    1 ? 
ATOM   6891  C  CZ    . ARG   B 1 221 ? -23.253 48.943  -26.338 1.000 72.010  0 1019 ARG   B CZ    1 ? 
ATOM   6892  N  NH1   . ARG   B 1 221 ? -23.572 50.148  -25.902 1.000 67.795  0 1019 ARG   B NH1   1 ? 
ATOM   6893  N  NH2   . ARG   B 1 221 ? -24.088 47.926  -26.173 1.000 71.267  0 1019 ARG   B NH2   1 ? 
ATOM   6894  N  N     . GLU   B 1 222 ? -17.063 46.384  -24.928 1.000 46.977  0 1020 GLU   B N     1 ? 
ATOM   6895  C  CA    . GLU   B 1 222 ? -16.657 45.007  -24.680 1.000 50.881  0 1020 GLU   B CA    1 ? 
ATOM   6896  C  C     . GLU   B 1 222 ? -15.615 44.973  -23.558 1.000 48.516  0 1020 GLU   B C     1 ? 
ATOM   6897  O  O     . GLU   B 1 222 ? -15.636 44.061  -22.746 1.000 44.888  0 1020 GLU   B O     1 ? 
ATOM   6898  C  CB    . GLU   B 1 222 ? -16.170 44.296  -25.949 1.000 56.376  0 1020 GLU   B CB    1 ? 
ATOM   6899  C  CG    . GLU   B 1 222 ? -17.269 44.095  -27.001 1.000 65.400  0 1020 GLU   B CG    1 ? 
ATOM   6900  C  CD    . GLU   B 1 222 ? -16.869 43.527  -28.366 1.000 68.880  0 1020 GLU   B CD    1 ? 
ATOM   6901  O  OE1   . GLU   B 1 222 ? -15.670 43.263  -28.590 1.000 61.647  0 1020 GLU   B OE1   1 ? 
ATOM   6902  O  OE2   . GLU   B 1 222 ? -17.763 43.341  -29.226 1.000 72.383  0 1020 GLU   B OE2   1 ? 
ATOM   6903  N  N     . SER   B 1 223 ? -14.723 45.970  -23.505 1.000 46.072  0 1021 SER   B N     1 ? 
ATOM   6904  C  CA    . SER   B 1 223 ? -13.663 45.968  -22.516 1.000 49.187  0 1021 SER   B CA    1 ? 
ATOM   6905  C  C     . SER   B 1 223 ? -14.258 46.283  -21.145 1.000 54.703  0 1021 SER   B C     1 ? 
ATOM   6906  O  O     . SER   B 1 223 ? -13.971 45.582  -20.173 1.000 49.869  0 1021 SER   B O     1 ? 
ATOM   6907  C  CB    . SER   B 1 223 ? -12.551 46.920  -22.862 1.000 51.014  0 1021 SER   B CB    1 ? 
ATOM   6908  O  OG    . SER   B 1 223 ? -11.655 46.356  -23.814 1.000 52.785  0 1021 SER   B OG    1 ? 
ATOM   6909  N  N     . PHE   B 1 224 ? -15.153 47.277  -21.107 1.000 47.498  0 1022 PHE   B N     1 ? 
ATOM   6910  C  CA    . PHE   B 1 224 ? -15.742 47.746  -19.863 1.000 44.774  0 1022 PHE   B CA    1 ? 
ATOM   6911  C  C     . PHE   B 1 224 ? -16.655 46.664  -19.292 1.000 46.458  0 1022 PHE   B C     1 ? 
ATOM   6912  O  O     . PHE   B 1 224 ? -16.580 46.389  -18.098 1.000 47.853  0 1022 PHE   B O     1 ? 
ATOM   6913  C  CB    . PHE   B 1 224 ? -16.448 49.096  -19.999 1.000 44.288  0 1022 PHE   B CB    1 ? 
ATOM   6914  C  CG    . PHE   B 1 224 ? -16.791 49.684  -18.636 1.000 48.120  0 1022 PHE   B CG    1 ? 
ATOM   6915  C  CD1   . PHE   B 1 224 ? -15.840 50.415  -17.924 1.000 47.892  0 1022 PHE   B CD1   1 ? 
ATOM   6916  C  CD2   . PHE   B 1 224 ? -18.024 49.439  -18.035 1.000 42.479  0 1022 PHE   B CD2   1 ? 
ATOM   6917  C  CE1   . PHE   B 1 224 ? -16.130 50.927  -16.666 1.000 46.059  0 1022 PHE   B CE1   1 ? 
ATOM   6918  C  CE2   . PHE   B 1 224 ? -18.302 49.945  -16.772 1.000 43.211  0 1022 PHE   B CE2   1 ? 
ATOM   6919  C  CZ    . PHE   B 1 224 ? -17.356 50.695  -16.092 1.000 39.652  0 1022 PHE   B CZ    1 ? 
ATOM   6920  N  N     . LEU   B 1 225 ? -17.466 46.009  -20.135 1.000 46.084  0 1023 LEU   B N     1 ? 
ATOM   6921  C  CA    . LEU   B 1 225 ? -18.266 44.877  -19.689 1.000 44.617  0 1023 LEU   B CA    1 ? 
ATOM   6922  C  C     . LEU   B 1 225 ? -17.376 43.747  -19.158 1.000 49.309  0 1023 LEU   B C     1 ? 
ATOM   6923  O  O     . LEU   B 1 225 ? -17.713 43.099  -18.167 1.000 49.822  0 1023 LEU   B O     1 ? 
ATOM   6924  C  CB    . LEU   B 1 225 ? -19.140 44.374  -20.832 1.000 49.685  0 1023 LEU   B CB    1 ? 
ATOM   6925  C  CG    . LEU   B 1 225 ? -20.201 43.332  -20.479 1.000 55.588  0 1023 LEU   B CG    1 ? 
ATOM   6926  C  CD1   . LEU   B 1 225 ? -21.227 43.938  -19.537 1.000 59.817  0 1023 LEU   B CD1   1 ? 
ATOM   6927  C  CD2   . LEU   B 1 225 ? -20.901 42.773  -21.725 1.000 59.703  0 1023 LEU   B CD2   1 ? 
ATOM   6928  N  N     . ASP   B 1 226 ? -16.254 43.467  -19.835 1.000 44.311  0 1024 ASP   B N     1 ? 
ATOM   6929  C  CA    . ASP   B 1 226 ? -15.354 42.418  -19.373 1.000 46.533  0 1024 ASP   B CA    1 ? 
ATOM   6930  C  C     . ASP   B 1 226 ? -14.923 42.647  -17.916 1.000 43.721  0 1024 ASP   B C     1 ? 
ATOM   6931  O  O     . ASP   B 1 226 ? -14.964 41.731  -17.107 1.000 45.272  0 1024 ASP   B O     1 ? 
ATOM   6932  C  CB    . ASP   B 1 226 ? -14.149 42.340  -20.287 1.000 54.961  0 1024 ASP   B CB    1 ? 
ATOM   6933  C  CG    . ASP   B 1 226 ? -13.160 41.235  -19.967 1.000 60.364  0 1024 ASP   B CG    1 ? 
ATOM   6934  O  OD1   . ASP   B 1 226 ? -13.576 40.251  -19.335 1.000 64.617  0 1024 ASP   B OD1   1 ? 
ATOM   6935  O  OD2   . ASP   B 1 226 ? -11.984 41.387  -20.348 1.000 72.838  0 1024 ASP   B OD2   1 ? 
ATOM   6936  N  N     . TYR   B 1 227 ? -14.443 43.859  -17.625 1.000 40.053  0 1025 TYR   B N     1 ? 
ATOM   6937  C  CA    . TYR   B 1 227 ? -14.108 44.304  -16.286 1.000 44.735  0 1025 TYR   B CA    1 ? 
ATOM   6938  C  C     . TYR   B 1 227 ? -15.315 44.237  -15.337 1.000 44.373  0 1025 TYR   B C     1 ? 
ATOM   6939  O  O     . TYR   B 1 227 ? -15.220 43.595  -14.293 1.000 41.524  0 1025 TYR   B O     1 ? 
ATOM   6940  C  CB    . TYR   B 1 227 ? -13.533 45.718  -16.392 1.000 41.361  0 1025 TYR   B CB    1 ? 
ATOM   6941  C  CG    . TYR   B 1 227 ? -13.133 46.258  -15.032 1.000 42.971  0 1025 TYR   B CG    1 ? 
ATOM   6942  C  CD1   . TYR   B 1 227 ? -12.110 45.646  -14.331 1.000 38.964  0 1025 TYR   B CD1   1 ? 
ATOM   6943  C  CD2   . TYR   B 1 227 ? -13.785 47.330  -14.420 1.000 46.220  0 1025 TYR   B CD2   1 ? 
ATOM   6944  C  CE1   . TYR   B 1 227 ? -11.730 46.077  -13.073 1.000 42.828  0 1025 TYR   B CE1   1 ? 
ATOM   6945  C  CE2   . TYR   B 1 227 ? -13.411 47.764  -13.149 1.000 43.365  0 1025 TYR   B CE2   1 ? 
ATOM   6946  C  CZ    . TYR   B 1 227 ? -12.357 47.156  -12.477 1.000 44.489  0 1025 TYR   B CZ    1 ? 
ATOM   6947  O  OH    . TYR   B 1 227 ? -11.882 47.527  -11.222 1.000 41.477  0 1025 TYR   B OH    1 ? 
ATOM   6948  N  N     . ALA   B 1 228 ? -16.433 44.919  -15.675 1.000 44.372  0 1026 ALA   B N     1 ? 
ATOM   6949  C  CA    . ALA   B 1 228 ? -17.604 45.005  -14.809 1.000 36.984  0 1026 ALA   B CA    1 ? 
ATOM   6950  C  C     . ALA   B 1 228 ? -18.035 43.624  -14.341 1.000 42.835  0 1026 ALA   B C     1 ? 
ATOM   6951  O  O     . ALA   B 1 228 ? -18.229 43.380  -13.143 1.000 39.258  0 1026 ALA   B O     1 ? 
ATOM   6952  C  CB    . ALA   B 1 228 ? -18.749 45.707  -15.499 1.000 40.129  0 1026 ALA   B CB    1 ? 
ATOM   6953  N  N     . MET   B 1 229 ? -18.201 42.724  -15.314 1.000 45.006  0 1027 MET   B N     1 ? 
ATOM   6954  C  CA    . MET   B 1 229 ? -18.618 41.360  -15.044 1.000 50.960  0 1027 MET   B CA    1 ? 
ATOM   6955  C  C     . MET   B 1 229 ? -17.668 40.651  -14.073 1.000 47.756  0 1027 MET   B C     1 ? 
ATOM   6956  O  O     . MET   B 1 229 ? -18.122 39.992  -13.136 1.000 42.996  0 1027 MET   B O     1 ? 
ATOM   6957  C  CB    . MET   B 1 229 ? -18.749 40.590  -16.362 1.000 57.370  0 1027 MET   B CB    1 ? 
ATOM   6958  C  CG    . MET   B 1 229 ? -19.961 41.020  -17.194 1.000 60.543  0 1027 MET   B CG    1 ? 
ATOM   6959  S  SD    . MET   B 1 229 ? -21.489 40.890  -16.233 1.000 78.538  0 1027 MET   B SD    1 ? 
ATOM   6960  C  CE    . MET   B 1 229 ? -21.499 39.116  -15.927 1.000 90.200  0 1027 MET   B CE    1 ? 
ATOM   6961  N  N     . SER   B 1 230 ? -16.359 40.737  -14.317 1.000 40.736  0 1028 SER   B N     1 ? 
ATOM   6962  C  CA    . SER   B 1 230 ? -15.406 40.038  -13.474 1.000 47.216  0 1028 SER   B CA    1 ? 
ATOM   6963  C  C     . SER   B 1 230 ? -15.421 40.600  -12.046 1.000 38.211  0 1028 SER   B C     1 ? 
ATOM   6964  O  O     . SER   B 1 230 ? -15.218 39.864  -11.086 1.000 41.785  0 1028 SER   B O     1 ? 
ATOM   6965  C  CB    . SER   B 1 230 ? -14.000 40.044  -14.062 1.000 45.610  0 1028 SER   B CB    1 ? 
ATOM   6966  O  OG    . SER   B 1 230 ? -13.572 41.388  -14.174 1.000 62.984  0 1028 SER   B OG    1 ? 
ATOM   6967  N  N     . VAL   B 1 231 ? -15.715 41.885  -11.873 1.000 38.360  0 1029 VAL   B N     1 ? 
ATOM   6968  C  CA    . VAL   B 1 231 ? -15.706 42.445  -10.534 1.000 37.382  0 1029 VAL   B CA    1 ? 
ATOM   6969  C  C     . VAL   B 1 231 ? -16.960 42.012  -9.789  1.000 36.548  0 1029 VAL   B C     1 ? 
ATOM   6970  O  O     . VAL   B 1 231 ? -16.934 41.788  -8.576  1.000 41.194  0 1029 VAL   B O     1 ? 
ATOM   6971  C  CB    . VAL   B 1 231 ? -15.549 43.964  -10.571 1.000 38.483  0 1029 VAL   B CB    1 ? 
ATOM   6972  C  CG1   . VAL   B 1 231 ? -15.876 44.583  -9.221  1.000 46.867  0 1029 VAL   B CG1   1 ? 
ATOM   6973  C  CG2   . VAL   B 1 231 ? -14.133 44.305  -11.020 1.000 41.874  0 1029 VAL   B CG2   1 ? 
ATOM   6974  N  N     . ILE   B 1 232 ? -18.047 41.900  -10.537 1.000 38.494  0 1030 ILE   B N     1 ? 
ATOM   6975  C  CA    . ILE   B 1 232 ? -19.330 41.504  -9.991  1.000 40.120  0 1030 ILE   B CA    1 ? 
ATOM   6976  C  C     . ILE   B 1 232 ? -19.290 40.042  -9.580  1.000 41.008  0 1030 ILE   B C     1 ? 
ATOM   6977  O  O     . ILE   B 1 232 ? -19.647 39.719  -8.433  1.000 39.907  0 1030 ILE   B O     1 ? 
ATOM   6978  C  CB    . ILE   B 1 232 ? -20.449 41.760  -11.005 1.000 42.426  0 1030 ILE   B CB    1 ? 
ATOM   6979  C  CG1   . ILE   B 1 232 ? -20.715 43.236  -11.113 1.000 44.833  0 1030 ILE   B CG1   1 ? 
ATOM   6980  C  CG2   . ILE   B 1 232 ? -21.721 40.975  -10.670 1.000 41.255  0 1030 ILE   B CG2   1 ? 
ATOM   6981  C  CD1   . ILE   B 1 232 ? -21.456 43.594  -12.383 1.000 47.557  0 1030 ILE   B CD1   1 ? 
ATOM   6982  N  N     . VAL   B 1 233 ? -18.868 39.159  -10.502 1.000 41.426  0 1031 VAL   B N     1 ? 
ATOM   6983  C  CA    . VAL   B 1 233 ? -19.016 37.735  -10.218 1.000 41.907  0 1031 VAL   B CA    1 ? 
ATOM   6984  C  C     . VAL   B 1 233 ? -17.739 37.155  -9.616  1.000 43.992  0 1031 VAL   B C     1 ? 
ATOM   6985  O  O     . VAL   B 1 233 ? -17.791 36.034  -9.135  1.000 43.533  0 1031 VAL   B O     1 ? 
ATOM   6986  C  CB    . VAL   B 1 233 ? -19.474 36.874  -11.411 1.000 47.298  0 1031 VAL   B CB    1 ? 
ATOM   6987  C  CG1   . VAL   B 1 233 ? -20.710 37.454  -12.081 1.000 51.021  0 1031 VAL   B CG1   1 ? 
ATOM   6988  C  CG2   . VAL   B 1 233 ? -18.366 36.653  -12.431 1.000 47.410  0 1031 VAL   B CG2   1 ? 
ATOM   6989  N  N     . ALA   B 1 234 ? -16.605 37.870  -9.643  1.000 41.269  0 1032 ALA   B N     1 ? 
ATOM   6990  C  CA    . ALA   B 1 234 ? -15.353 37.244  -9.226  1.000 46.907  0 1032 ALA   B CA    1 ? 
ATOM   6991  C  C     . ALA   B 1 234 ? -14.441 38.244  -8.508  1.000 42.891  0 1032 ALA   B C     1 ? 
ATOM   6992  O  O     . ALA   B 1 234 ? -13.218 38.209  -8.650  1.000 34.792  0 1032 ALA   B O     1 ? 
ATOM   6993  C  CB    . ALA   B 1 234 ? -14.643 36.629  -10.424 1.000 45.905  0 1032 ALA   B CB    1 ? 
ATOM   6994  N  N     . ARG   B 1 235 ? -15.022 39.112  -7.681  1.000 39.166  0 1033 ARG   B N     1 ? 
ATOM   6995  C  CA    . ARG   B 1 235 ? -14.178 39.925  -6.824  1.000 37.713  0 1033 ARG   B CA    1 ? 
ATOM   6996  C  C     . ARG   B 1 235 ? -14.938 40.485  -5.620  1.000 40.349  0 1033 ARG   B C     1 ? 
ATOM   6997  O  O     . ARG   B 1 235 ? -14.553 40.222  -4.483  1.000 41.113  0 1033 ARG   B O     1 ? 
ATOM   6998  C  CB    . ARG   B 1 235 ? -13.513 41.044  -7.634  1.000 37.626  0 1033 ARG   B CB    1 ? 
ATOM   6999  C  CG    . ARG   B 1 235 ? -12.551 41.913  -6.823  1.000 37.059  0 1033 ARG   B CG    1 ? 
ATOM   7000  C  CD    . ARG   B 1 235 ? -11.916 42.998  -7.679  1.000 41.429  0 1033 ARG   B CD    1 ? 
ATOM   7001  N  NE    . ARG   B 1 235 ? -11.100 42.394  -8.729  1.000 47.492  0 1033 ARG   B NE    1 ? 
ATOM   7002  C  CZ    . ARG   B 1 235 ? -10.431 43.037  -9.670  1.000 44.708  0 1033 ARG   B CZ    1 ? 
ATOM   7003  N  NH1   . ARG   B 1 235 ? -10.289 44.348  -9.653  1.000 45.144  0 1033 ARG   B NH1   1 ? 
ATOM   7004  N  NH2   . ARG   B 1 235 ? -9.891  42.317  -10.626 1.000 50.749  0 1033 ARG   B NH2   1 ? 
ATOM   7005  N  N     . ALA   B 1 236 ? -15.948 41.327  -5.877  1.000 42.161  0 1034 ALA   B N     1 ? 
ATOM   7006  C  CA    . ALA   B 1 236 ? -16.405 42.296  -4.880  1.000 40.107  0 1034 ALA   B CA    1 ? 
ATOM   7007  C  C     . ALA   B 1 236 ? -17.665 41.825  -4.173  1.000 41.883  0 1034 ALA   B C     1 ? 
ATOM   7008  O  O     . ALA   B 1 236 ? -17.989 42.348  -3.094  1.000 37.979  0 1034 ALA   B O     1 ? 
ATOM   7009  C  CB    . ALA   B 1 236 ? -16.618 43.648  -5.528  1.000 44.156  0 1034 ALA   B CB    1 ? 
ATOM   7010  N  N     . LEU   B 1 237 ? -18.369 40.838  -4.754  1.000 39.224  0 1035 LEU   B N     1 ? 
ATOM   7011  C  CA    . LEU   B 1 237 ? -19.607 40.375  -4.139  1.000 36.811  0 1035 LEU   B CA    1 ? 
ATOM   7012  C  C     . LEU   B 1 237 ? -19.448 38.979  -3.571  1.000 38.410  0 1035 LEU   B C     1 ? 
ATOM   7013  O  O     . LEU   B 1 237 ? -18.866 38.119  -4.210  1.000 41.518  0 1035 LEU   B O     1 ? 
ATOM   7014  C  CB    . LEU   B 1 237 ? -20.752 40.391  -5.138  1.000 36.310  0 1035 LEU   B CB    1 ? 
ATOM   7015  C  CG    . LEU   B 1 237 ? -21.003 41.756  -5.768  1.000 41.076  0 1035 LEU   B CG    1 ? 
ATOM   7016  C  CD1   . LEU   B 1 237 ? -22.063 41.631  -6.831  1.000 44.809  0 1035 LEU   B CD1   1 ? 
ATOM   7017  C  CD2   . LEU   B 1 237 ? -21.401 42.759  -4.699  1.000 42.885  0 1035 LEU   B CD2   1 ? 
ATOM   7018  N  N     . PRO   B 1 238 ? -20.093 38.693  -2.411  1.000 40.361  0 1036 PRO   B N     1 ? 
ATOM   7019  C  CA    . PRO   B 1 238 ? -20.056 37.372  -1.811  1.000 38.134  0 1036 PRO   B CA    1 ? 
ATOM   7020  C  C     . PRO   B 1 238 ? -21.074 36.421  -2.422  1.000 40.400  0 1036 PRO   B C     1 ? 
ATOM   7021  O  O     . PRO   B 1 238 ? -22.093 36.856  -2.933  1.000 40.493  0 1036 PRO   B O     1 ? 
ATOM   7022  C  CB    . PRO   B 1 238 ? -20.393 37.636  -0.348  1.000 40.308  0 1036 PRO   B CB    1 ? 
ATOM   7023  C  CG    . PRO   B 1 238 ? -21.387 38.789  -0.483  1.000 39.346  0 1036 PRO   B CG    1 ? 
ATOM   7024  C  CD    . PRO   B 1 238 ? -20.876 39.645  -1.603  1.000 39.243  0 1036 PRO   B CD    1 ? 
ATOM   7025  N  N     . ASP   B 1 239 ? -20.805 35.119  -2.305  1.000 40.715  0 1037 ASP   B N     1 ? 
ATOM   7026  C  CA    . ASP   B 1 239 ? -21.768 34.100  -2.698  1.000 43.345  0 1037 ASP   B CA    1 ? 
ATOM   7027  C  C     . ASP   B 1 239 ? -22.792 33.926  -1.578  1.000 37.135  0 1037 ASP   B C     1 ? 
ATOM   7028  O  O     . ASP   B 1 239 ? -22.430 33.881  -0.409  1.000 41.022  0 1037 ASP   B O     1 ? 
ATOM   7029  C  CB    . ASP   B 1 239 ? -21.085 32.777  -2.985  1.000 39.746  0 1037 ASP   B CB    1 ? 
ATOM   7030  C  CG    . ASP   B 1 239 ? -21.965 31.746  -3.666  1.000 43.279  0 1037 ASP   B CG    1 ? 
ATOM   7031  O  OD1   . ASP   B 1 239 ? -22.852 31.204  -2.984  1.000 46.197  0 1037 ASP   B OD1   1 ? 
ATOM   7032  O  OD2   . ASP   B 1 239 ? -21.748 31.506  -4.869  1.000 51.737  0 1037 ASP   B OD2   1 ? 
ATOM   7033  N  N     . VAL   B 1 240 ? -24.059 33.767  -1.944  1.000 35.868  0 1038 VAL   B N     1 ? 
ATOM   7034  C  CA    . VAL   B 1 240 ? -25.100 33.625  -0.939  1.000 37.453  0 1038 VAL   B CA    1 ? 
ATOM   7035  C  C     . VAL   B 1 240 ? -24.890 32.359  -0.101  1.000 40.863  0 1038 VAL   B C     1 ? 
ATOM   7036  O  O     . VAL   B 1 240 ? -25.304 32.313  1.056   1.000 40.415  0 1038 VAL   B O     1 ? 
ATOM   7037  C  CB    . VAL   B 1 240 ? -26.488 33.647  -1.612  1.000 39.083  0 1038 VAL   B CB    1 ? 
ATOM   7038  C  CG1   . VAL   B 1 240 ? -26.784 32.346  -2.336  1.000 40.284  0 1038 VAL   B CG1   1 ? 
ATOM   7039  C  CG2   . VAL   B 1 240 ? -27.591 33.932  -0.612  1.000 41.109  0 1038 VAL   B CG2   1 ? 
ATOM   7040  N  N     . ARG   B 1 241 ? -24.274 31.311  -0.672  1.000 39.034  0 1039 ARG   B N     1 ? 
ATOM   7041  C  CA    . ARG   B 1 241 ? -24.205 30.034  0.011   1.000 40.278  0 1039 ARG   B CA    1 ? 
ATOM   7042  C  C     . ARG   B 1 241 ? -23.143 30.014  1.113   1.000 40.443  0 1039 ARG   B C     1 ? 
ATOM   7043  O  O     . ARG   B 1 241 ? -23.420 29.513  2.201   1.000 43.146  0 1039 ARG   B O     1 ? 
ATOM   7044  C  CB    . ARG   B 1 241 ? -23.962 28.915  -1.000  1.000 46.311  0 1039 ARG   B CB    1 ? 
ATOM   7045  C  CG    . ARG   B 1 241 ? -25.081 28.787  -2.026  1.000 47.933  0 1039 ARG   B CG    1 ? 
ATOM   7046  C  CD    . ARG   B 1 241 ? -24.697 27.868  -3.189  1.000 49.205  0 1039 ARG   B CD    1 ? 
ATOM   7047  N  NE    . ARG   B 1 241 ? -23.626 28.507  -3.958  1.000 42.817  0 1039 ARG   B NE    1 ? 
ATOM   7048  C  CZ    . ARG   B 1 241 ? -22.908 27.963  -4.904  1.000 47.738  0 1039 ARG   B CZ    1 ? 
ATOM   7049  N  NH1   . ARG   B 1 241 ? -23.039 26.680  -5.157  1.000 50.366  0 1039 ARG   B NH1   1 ? 
ATOM   7050  N  NH2   . ARG   B 1 241 ? -22.030 28.698  -5.556  1.000 46.964  0 1039 ARG   B NH2   1 ? 
ATOM   7051  N  N     . ASP   B 1 242 ? -21.924 30.530  0.865   1.000 40.777  0 1040 ASP   B N     1 ? 
ATOM   7052  C  CA    . ASP   B 1 242 ? -20.900 30.458  1.908   1.000 42.683  0 1040 ASP   B CA    1 ? 
ATOM   7053  C  C     . ASP   B 1 242 ? -20.528 31.829  2.464   1.000 40.909  0 1040 ASP   B C     1 ? 
ATOM   7054  O  O     . ASP   B 1 242 ? -19.654 31.910  3.334   1.000 38.880  0 1040 ASP   B O     1 ? 
ATOM   7055  C  CB    . ASP   B 1 242 ? -19.646 29.722  1.446   1.000 40.000  0 1040 ASP   B CB    1 ? 
ATOM   7056  C  CG    . ASP   B 1 242 ? -18.910 30.335  0.273   1.000 44.864  0 1040 ASP   B CG    1 ? 
ATOM   7057  O  OD1   . ASP   B 1 242 ? -19.312 31.439  -0.165  1.000 44.942  0 1040 ASP   B OD1   1 ? 
ATOM   7058  O  OD2   . ASP   B 1 242 ? -17.956 29.696  -0.198  1.000 43.239  0 1040 ASP   B OD2   1 ? 
ATOM   7059  N  N     . GLY   B 1 243 ? -21.113 32.890  1.898   1.000 37.117  0 1041 GLY   B N     1 ? 
ATOM   7060  C  CA    . GLY   B 1 243 ? -20.855 34.243  2.361   1.000 37.787  0 1041 GLY   B CA    1 ? 
ATOM   7061  C  C     . GLY   B 1 243 ? -19.490 34.785  1.954   1.000 40.916  0 1041 GLY   B C     1 ? 
ATOM   7062  O  O     . GLY   B 1 243 ? -19.079 35.807  2.484   1.000 38.688  0 1041 GLY   B O     1 ? 
ATOM   7063  N  N     . LEU   B 1 244 ? -18.791 34.139  1.009   1.000 41.489  0 1042 LEU   B N     1 ? 
ATOM   7064  C  CA    . LEU   B 1 244 ? -17.410 34.518  0.759   1.000 38.884  0 1042 LEU   B CA    1 ? 
ATOM   7065  C  C     . LEU   B 1 244 ? -17.266 35.191  -0.599  1.000 38.969  0 1042 LEU   B C     1 ? 
ATOM   7066  O  O     . LEU   B 1 244 ? -18.004 34.927  -1.548  1.000 37.875  0 1042 LEU   B O     1 ? 
ATOM   7067  C  CB    . LEU   B 1 244 ? -16.495 33.303  0.889   1.000 41.604  0 1042 LEU   B CB    1 ? 
ATOM   7068  C  CG    . LEU   B 1 244 ? -16.476 32.637  2.267   1.000 40.678  0 1042 LEU   B CG    1 ? 
ATOM   7069  C  CD1   . LEU   B 1 244 ? -15.653 31.363  2.211   1.000 40.766  0 1042 LEU   B CD1   1 ? 
ATOM   7070  C  CD2   . LEU   B 1 244 ? -15.932 33.583  3.323   1.000 37.262  0 1042 LEU   B CD2   1 ? 
ATOM   7071  N  N     . LYS   B 1 245 ? -16.286 36.088  -0.669  1.000 38.354  0 1043 LYS   B N     1 ? 
ATOM   7072  C  CA    . LYS   B 1 245 ? -15.742 36.528  -1.939  1.000 38.093  0 1043 LYS   B CA    1 ? 
ATOM   7073  C  C     . LYS   B 1 245 ? -14.584 35.605  -2.304  1.000 40.985  0 1043 LYS   B C     1 ? 
ATOM   7074  O  O     . LYS   B 1 245 ? -14.083 34.876  -1.446  1.000 40.660  0 1043 LYS   B O     1 ? 
ATOM   7075  C  CB    . LYS   B 1 245 ? -15.169 37.937  -1.838  1.000 38.696  0 1043 LYS   B CB    1 ? 
ATOM   7076  C  CG    . LYS   B 1 245 ? -16.192 38.978  -1.413  1.000 43.302  0 1043 LYS   B CG    1 ? 
ATOM   7077  C  CD    . LYS   B 1 245 ? -15.505 40.326  -1.217  1.000 39.252  0 1043 LYS   B CD    1 ? 
ATOM   7078  C  CE    . LYS   B 1 245 ? -16.324 41.304  -0.468  1.000 43.066  0 1043 LYS   B CE    1 ? 
ATOM   7079  N  NZ    . LYS   B 1 245 ? -15.604 42.582  -0.314  1.000 44.162  0 1043 LYS   B NZ    1 ? 
ATOM   7080  N  N     . PRO   B 1 246 ? -14.182 35.574  -3.590  1.000 38.694  0 1044 PRO   B N     1 ? 
ATOM   7081  C  CA    . PRO   B 1 246 ? -13.082 34.738  -4.053  1.000 38.575  0 1044 PRO   B CA    1 ? 
ATOM   7082  C  C     . PRO   B 1 246 ? -11.834 34.802  -3.193  1.000 36.537  0 1044 PRO   B C     1 ? 
ATOM   7083  O  O     . PRO   B 1 246 ? -11.277 33.754  -2.855  1.000 37.790  0 1044 PRO   B O     1 ? 
ATOM   7084  C  CB    . PRO   B 1 246 ? -12.876 35.204  -5.505  1.000 37.877  0 1044 PRO   B CB    1 ? 
ATOM   7085  C  CG    . PRO   B 1 246 ? -14.322 35.537  -5.909  1.000 36.957  0 1044 PRO   B CG    1 ? 
ATOM   7086  C  CD    . PRO   B 1 246 ? -14.872 36.224  -4.713  1.000 37.882  0 1044 PRO   B CD    1 ? 
ATOM   7087  N  N     . VAL   B 1 247 ? -11.377 36.014  -2.852  1.000 38.048  0 1045 VAL   B N     1 ? 
ATOM   7088  C  CA    . VAL   B 1 247 ? -10.100 36.111  -2.178  1.000 37.167  0 1045 VAL   B CA    1 ? 
ATOM   7089  C  C     . VAL   B 1 247 ? -10.220 35.395  -0.833  1.000 40.712  0 1045 VAL   B C     1 ? 
ATOM   7090  O  O     . VAL   B 1 247 ? -9.278  34.759  -0.375  1.000 39.582  0 1045 VAL   B O     1 ? 
ATOM   7091  C  CB    . VAL   B 1 247 ? -9.561  37.533  -1.980  1.000 41.762  0 1045 VAL   B CB    1 ? 
ATOM   7092  C  CG1   . VAL   B 1 247 ? -10.457 38.394  -1.080  1.000 41.556  0 1045 VAL   B CG1   1 ? 
ATOM   7093  C  CG2   . VAL   B 1 247 ? -8.144  37.475  -1.437  1.000 36.303  0 1045 VAL   B CG2   1 ? 
ATOM   7094  N  N     . HIS   B 1 248 ? -11.378 35.505  -0.179  1.000 37.099  0 1046 HIS   B N     1 ? 
ATOM   7095  C  CA    . HIS   B 1 248 ? -11.505 34.923  1.139   1.000 38.508  0 1046 HIS   B CA    1 ? 
ATOM   7096  C  C     . HIS   B 1 248 ? -11.604 33.410  0.982   1.000 39.449  0 1046 HIS   B C     1 ? 
ATOM   7097  O  O     . HIS   B 1 248 ? -11.090 32.677  1.806   1.000 41.996  0 1046 HIS   B O     1 ? 
ATOM   7098  C  CB    . HIS   B 1 248 ? -12.693 35.521  1.905   1.000 42.680  0 1046 HIS   B CB    1 ? 
ATOM   7099  C  CG    . HIS   B 1 248 ? -12.588 37.001  2.106   1.000 45.042  0 1046 HIS   B CG    1 ? 
ATOM   7100  N  ND1   . HIS   B 1 248 ? -13.233 37.896  1.287   1.000 54.592  0 1046 HIS   B ND1   1 ? 
ATOM   7101  C  CD2   . HIS   B 1 248 ? -11.958 37.745  3.010   1.000 51.109  0 1046 HIS   B CD2   1 ? 
ATOM   7102  C  CE1   . HIS   B 1 248 ? -12.995 39.126  1.705   1.000 52.420  0 1046 HIS   B CE1   1 ? 
ATOM   7103  N  NE2   . HIS   B 1 248 ? -12.207 39.063  2.729   1.000 47.454  0 1046 HIS   B NE2   1 ? 
ATOM   7104  N  N     . ARG   B 1 249 ? -12.330 32.952  -0.036  1.000 35.794  0 1047 ARG   B N     1 ? 
ATOM   7105  C  CA    . ARG   B 1 249 ? -12.507 31.519  -0.208  1.000 39.344  0 1047 ARG   B CA    1 ? 
ATOM   7106  C  C     . ARG   B 1 249 ? -11.142 30.855  -0.438  1.000 38.402  0 1047 ARG   B C     1 ? 
ATOM   7107  O  O     . ARG   B 1 249 ? -10.835 29.831  0.138   1.000 37.868  0 1047 ARG   B O     1 ? 
ATOM   7108  C  CB    . ARG   B 1 249 ? -13.486 31.308  -1.359  1.000 35.591  0 1047 ARG   B CB    1 ? 
ATOM   7109  C  CG    . ARG   B 1 249 ? -13.898 29.854  -1.462  1.000 38.757  0 1047 ARG   B CG    1 ? 
ATOM   7110  C  CD    . ARG   B 1 249 ? -14.929 29.654  -2.507  1.000 40.485  0 1047 ARG   B CD    1 ? 
ATOM   7111  N  NE    . ARG   B 1 249 ? -16.167 30.376  -2.214  1.000 40.534  0 1047 ARG   B NE    1 ? 
ATOM   7112  C  CZ    . ARG   B 1 249 ? -16.580 31.445  -2.887  1.000 38.315  0 1047 ARG   B CZ    1 ? 
ATOM   7113  N  NH1   . ARG   B 1 249 ? -15.822 31.986  -3.818  1.000 37.779  0 1047 ARG   B NH1   1 ? 
ATOM   7114  N  NH2   . ARG   B 1 249 ? -17.763 31.967  -2.644  1.000 37.875  0 1047 ARG   B NH2   1 ? 
ATOM   7115  N  N     . ARG   B 1 250 ? -10.307 31.493  -1.259  1.000 38.455  0 1048 ARG   B N     1 ? 
ATOM   7116  C  CA    . ARG   B 1 250 ? -9.018  30.961  -1.639  1.000 39.614  0 1048 ARG   B CA    1 ? 
ATOM   7117  C  C     . ARG   B 1 250 ? -8.036  30.998  -0.475  1.000 41.745  0 1048 ARG   B C     1 ? 
ATOM   7118  O  O     . ARG   B 1 250 ? -7.202  30.109  -0.358  1.000 39.557  0 1048 ARG   B O     1 ? 
ATOM   7119  C  CB    . ARG   B 1 250 ? -8.489  31.724  -2.844  1.000 37.671  0 1048 ARG   B CB    1 ? 
ATOM   7120  C  CG    . ARG   B 1 250 ? -9.350  31.534  -4.081  1.000 40.059  0 1048 ARG   B CG    1 ? 
ATOM   7121  C  CD    . ARG   B 1 250 ? -8.998  32.560  -5.170  1.000 39.347  0 1048 ARG   B CD    1 ? 
ATOM   7122  N  NE    . ARG   B 1 250 ? -9.686  32.177  -6.411  1.000 40.512  0 1048 ARG   B NE    1 ? 
ATOM   7123  C  CZ    . ARG   B 1 250 ? -9.811  32.942  -7.460  1.000 41.888  0 1048 ARG   B CZ    1 ? 
ATOM   7124  N  NH1   . ARG   B 1 250 ? -9.390  34.189  -7.417  1.000 40.924  0 1048 ARG   B NH1   1 ? 
ATOM   7125  N  NH2   . ARG   B 1 250 ? -10.414 32.465  -8.525  1.000 42.365  0 1048 ARG   B NH2   1 ? 
ATOM   7126  N  N     . ILE   B 1 251 ? -8.136  32.001  0.391   1.000 37.078  0 1049 ILE   B N     1 ? 
ATOM   7127  C  CA    . ILE   B 1 251 ? -7.292  32.022  1.575   1.000 41.046  0 1049 ILE   B CA    1 ? 
ATOM   7128  C  C     . ILE   B 1 251 ? -7.661  30.841  2.459   1.000 42.462  0 1049 ILE   B C     1 ? 
ATOM   7129  O  O     . ILE   B 1 251 ? -6.794  30.105  2.925   1.000 41.584  0 1049 ILE   B O     1 ? 
ATOM   7130  C  CB    . ILE   B 1 251 ? -7.417  33.356  2.333   1.000 39.455  0 1049 ILE   B CB    1 ? 
ATOM   7131  C  CG1   . ILE   B 1 251 ? -6.760  34.485  1.569   1.000 38.356  0 1049 ILE   B CG1   1 ? 
ATOM   7132  C  CG2   . ILE   B 1 251 ? -6.837  33.237  3.731   1.000 40.352  0 1049 ILE   B CG2   1 ? 
ATOM   7133  C  CD1   . ILE   B 1 251 ? -7.196  35.854  2.035   1.000 38.283  0 1049 ILE   B CD1   1 ? 
ATOM   7134  N  N     . LEU   B 1 252 ? -8.960  30.662  2.701   1.000 38.955  0 1050 LEU   B N     1 ? 
ATOM   7135  C  CA    . LEU   B 1 252 ? -9.365  29.654  3.651   1.000 41.297  0 1050 LEU   B CA    1 ? 
ATOM   7136  C  C     . LEU   B 1 252 ? -9.040  28.276  3.067   1.000 42.357  0 1050 LEU   B C     1 ? 
ATOM   7137  O  O     . LEU   B 1 252 ? -8.548  27.406  3.790   1.000 38.907  0 1050 LEU   B O     1 ? 
ATOM   7138  C  CB    . LEU   B 1 252 ? -10.836 29.801  4.004   1.000 45.911  0 1050 LEU   B CB    1 ? 
ATOM   7139  C  CG    . LEU   B 1 252 ? -11.257 31.115  4.667   1.000 46.764  0 1050 LEU   B CG    1 ? 
ATOM   7140  C  CD1   . LEU   B 1 252 ? -12.759 31.107  4.907   1.000 51.841  0 1050 LEU   B CD1   1 ? 
ATOM   7141  C  CD2   . LEU   B 1 252 ? -10.522 31.352  5.960   1.000 47.744  0 1050 LEU   B CD2   1 ? 
ATOM   7142  N  N     . TYR   B 1 253 ? -9.334  28.089  1.773   1.000 41.148  0 1051 TYR   B N     1 ? 
ATOM   7143  C  CA    . TYR   B 1 253 ? -9.020  26.850  1.087   1.000 44.547  0 1051 TYR   B CA    1 ? 
ATOM   7144  C  C     . TYR   B 1 253 ? -7.522  26.572  1.199   1.000 45.787  0 1051 TYR   B C     1 ? 
ATOM   7145  O  O     . TYR   B 1 253 ? -7.134  25.448  1.480   1.000 43.675  0 1051 TYR   B O     1 ? 
ATOM   7146  C  CB    . TYR   B 1 253 ? -9.422  26.876  -0.385  1.000 47.704  0 1051 TYR   B CB    1 ? 
ATOM   7147  C  CG    . TYR   B 1 253 ? -9.144  25.545  -1.065  1.000 51.266  0 1051 TYR   B CG    1 ? 
ATOM   7148  C  CD1   . TYR   B 1 253 ? -9.697  24.371  -0.552  1.000 51.447  0 1051 TYR   B CD1   1 ? 
ATOM   7149  C  CD2   . TYR   B 1 253 ? -8.321  25.456  -2.183  1.000 50.426  0 1051 TYR   B CD2   1 ? 
ATOM   7150  C  CE1   . TYR   B 1 253 ? -9.446  23.146  -1.139  1.000 52.739  0 1051 TYR   B CE1   1 ? 
ATOM   7151  C  CE2   . TYR   B 1 253 ? -8.059  24.230  -2.776  1.000 52.171  0 1051 TYR   B CE2   1 ? 
ATOM   7152  C  CZ    . TYR   B 1 253 ? -8.619  23.076  -2.244  1.000 53.560  0 1051 TYR   B CZ    1 ? 
ATOM   7153  O  OH    . TYR   B 1 253 ? -8.421  21.838  -2.778  1.000 52.643  0 1051 TYR   B OH    1 ? 
ATOM   7154  N  N     . GLY   B 1 254 ? -6.698  27.621  1.042   1.000 41.134  0 1052 GLY   B N     1 ? 
ATOM   7155  C  CA    . GLY   B 1 254 ? -5.249  27.497  1.109   1.000 43.722  0 1052 GLY   B CA    1 ? 
ATOM   7156  C  C     . GLY   B 1 254 ? -4.771  27.065  2.486   1.000 47.392  0 1052 GLY   B C     1 ? 
ATOM   7157  O  O     . GLY   B 1 254 ? -3.910  26.197  2.606   1.000 51.439  0 1052 GLY   B O     1 ? 
ATOM   7158  N  N     . LEU   B 1 255 ? -5.334  27.680  3.521   1.000 45.728  0 1053 LEU   B N     1 ? 
ATOM   7159  C  CA    . LEU   B 1 255 ? -5.072  27.257  4.884   1.000 47.589  0 1053 LEU   B CA    1 ? 
ATOM   7160  C  C     . LEU   B 1 255 ? -5.391  25.769  5.045   1.000 47.680  0 1053 LEU   B C     1 ? 
ATOM   7161  O  O     . LEU   B 1 255 ? -4.646  25.050  5.711   1.000 57.148  0 1053 LEU   B O     1 ? 
ATOM   7162  C  CB    . LEU   B 1 255 ? -5.868  28.087  5.886   1.000 48.153  0 1053 LEU   B CB    1 ? 
ATOM   7163  C  CG    . LEU   B 1 255 ? -5.488  29.563  6.010   1.000 45.535  0 1053 LEU   B CG    1 ? 
ATOM   7164  C  CD1   . LEU   B 1 255 ? -6.533  30.281  6.875   1.000 53.262  0 1053 LEU   B CD1   1 ? 
ATOM   7165  C  CD2   . LEU   B 1 255 ? -4.122  29.735  6.616   1.000 46.573  0 1053 LEU   B CD2   1 ? 
ATOM   7166  N  N     . ASN   B 1 256 ? -6.487  25.314  4.432   1.000 44.206  0 1054 ASN   B N     1 ? 
ATOM   7167  C  CA    . ASN   B 1 256 ? -6.957  23.940  4.553   1.000 49.808  0 1054 ASN   B CA    1 ? 
ATOM   7168  C  C     . ASN   B 1 256 ? -5.989  22.959  3.891   1.000 54.980  0 1054 ASN   B C     1 ? 
ATOM   7169  O  O     . ASN   B 1 256 ? -5.654  21.952  4.502   1.000 51.816  0 1054 ASN   B O     1 ? 
ATOM   7170  C  CB    . ASN   B 1 256 ? -8.333  23.739  3.933   1.000 49.022  0 1054 ASN   B CB    1 ? 
ATOM   7171  C  CG    . ASN   B 1 256 ? -8.976  22.468  4.423   1.000 51.953  0 1054 ASN   B CG    1 ? 
ATOM   7172  O  OD1   . ASN   B 1 256 ? -9.210  22.315  5.625   1.000 59.581  0 1054 ASN   B OD1   1 ? 
ATOM   7173  N  ND2   . ASN   B 1 256 ? -9.304  21.573  3.510   1.000 55.351  0 1054 ASN   B ND2   1 ? 
ATOM   7174  N  N     . GLU   B 1 257 ? -5.557  23.268  2.659   1.000 55.159  0 1055 GLU   B N     1 ? 
ATOM   7175  C  CA    . GLU   B 1 257 ? -4.631  22.432  1.905   1.000 61.822  0 1055 GLU   B CA    1 ? 
ATOM   7176  C  C     . GLU   B 1 257 ? -3.264  22.344  2.582   1.000 54.069  0 1055 GLU   B C     1 ? 
ATOM   7177  O  O     . GLU   B 1 257 ? -2.643  21.289  2.550   1.000 61.711  0 1055 GLU   B O     1 ? 
ATOM   7178  C  CB    . GLU   B 1 257 ? -4.448  22.892  0.457   1.000 59.080  0 1055 GLU   B CB    1 ? 
ATOM   7179  C  CG    . GLU   B 1 257 ? -5.705  22.676  -0.377  1.000 70.183  0 1055 GLU   B CG    1 ? 
ATOM   7180  C  CD    . GLU   B 1 257 ? -6.514  21.420  -0.057  1.000 71.172  0 1055 GLU   B CD    1 ? 
ATOM   7181  O  OE1   . GLU   B 1 257 ? -6.333  20.444  -0.796  1.000 73.021  0 1055 GLU   B OE1   1 ? 
ATOM   7182  O  OE2   . GLU   B 1 257 ? -7.343  21.407  0.886   1.000 75.499  0 1055 GLU   B OE2   1 ? 
ATOM   7183  N  N     . GLN   B 1 258 ? -2.803  23.421  3.208   1.000 53.871  0 1056 GLN   B N     1 ? 
ATOM   7184  C  CA    . GLN   B 1 258 ? -1.551  23.374  3.947   1.000 56.870  0 1056 GLN   B CA    1 ? 
ATOM   7185  C  C     . GLN   B 1 258 ? -1.750  22.831  5.370   1.000 54.344  0 1056 GLN   B C     1 ? 
ATOM   7186  O  O     . GLN   B 1 258 ? -0.858  22.975  6.198   1.000 57.443  0 1056 GLN   B O     1 ? 
ATOM   7187  C  CB    . GLN   B 1 258 ? -0.904  24.760  3.922   1.000 65.211  0 1056 GLN   B CB    1 ? 
ATOM   7188  C  CG    . GLN   B 1 258 ? -0.547  25.266  2.525   1.000 81.486  0 1056 GLN   B CG    1 ? 
ATOM   7189  C  CD    . GLN   B 1 258 ? 0.112   24.219  1.648   1.000 94.623  0 1056 GLN   B CD    1 ? 
ATOM   7190  O  OE1   . GLN   B 1 258 ? 1.048   23.524  2.058   1.000 91.653  0 1056 GLN   B OE1   1 ? 
ATOM   7191  N  NE2   . GLN   B 1 258 ? -0.390  24.074  0.429   1.000 103.276 0 1056 GLN   B NE2   1 ? 
ATOM   7192  N  N     . GLY   B 1 259 ? -2.902  22.207  5.669   1.000 54.013  0 1057 GLY   B N     1 ? 
ATOM   7193  C  CA    . GLY   B 1 259 ? -3.184  21.670  6.998   1.000 57.441  0 1057 GLY   B CA    1 ? 
ATOM   7194  C  C     . GLY   B 1 259 ? -2.968  22.655  8.159   1.000 58.166  0 1057 GLY   B C     1 ? 
ATOM   7195  O  O     . GLY   B 1 259 ? -2.566  22.237  9.241   1.000 56.038  0 1057 GLY   B O     1 ? 
ATOM   7196  N  N     . MET   B 1 260 ? -3.287  23.950  7.983   1.000 52.921  0 1058 MET   B N     1 ? 
ATOM   7197  C  CA    . MET   B 1 260 ? -3.082  24.947  9.031   1.000 55.816  0 1058 MET   B CA    1 ? 
ATOM   7198  C  C     . MET   B 1 260 ? -4.300  25.033  9.954   1.000 58.301  0 1058 MET   B C     1 ? 
ATOM   7199  O  O     . MET   B 1 260 ? -4.951  26.070  10.051  1.000 52.952  0 1058 MET   B O     1 ? 
ATOM   7200  C  CB    . MET   B 1 260 ? -2.769  26.310  8.413   1.000 56.099  0 1058 MET   B CB    1 ? 
ATOM   7201  C  CG    . MET   B 1 260 ? -1.358  26.353  7.867   1.000 64.752  0 1058 MET   B CG    1 ? 
ATOM   7202  S  SD    . MET   B 1 260 ? -1.196  27.601  6.575   1.000 78.000  0 1058 MET   B SD    1 ? 
ATOM   7203  C  CE    . MET   B 1 260 ? 0.419   27.270  5.841   1.000 85.929  0 1058 MET   B CE    1 ? 
ATOM   7204  N  N     . THR   B 1 261 ? -4.575  23.922  10.642  1.000 60.086  0 1059 THR   B N     1 ? 
ATOM   7205  C  CA    . THR   B 1 261 ? -5.728  23.772  11.508  1.000 55.375  0 1059 THR   B CA    1 ? 
ATOM   7206  C  C     . THR   B 1 261 ? -5.397  24.365  12.882  1.000 54.306  0 1059 THR   B C     1 ? 
ATOM   7207  O  O     . THR   B 1 261 ? -4.240  24.671  13.188  1.000 56.010  0 1059 THR   B O     1 ? 
ATOM   7208  C  CB    . THR   B 1 261 ? -6.137  22.294  11.531  1.000 57.586  0 1059 THR   B CB    1 ? 
ATOM   7209  O  OG1   . THR   B 1 261 ? -4.983  21.525  11.850  1.000 57.436  0 1059 THR   B OG1   1 ? 
ATOM   7210  C  CG2   . THR   B 1 261 ? -6.677  21.808  10.194  1.000 52.015  0 1059 THR   B CG2   1 ? 
ATOM   7211  N  N     . PRO   B 1 262 ? -6.416  24.653  13.720  1.000 51.393  0 1060 PRO   B N     1 ? 
ATOM   7212  C  CA    . PRO   B 1 262 ? -6.208  25.284  15.024  1.000 51.894  0 1060 PRO   B CA    1 ? 
ATOM   7213  C  C     . PRO   B 1 262 ? -5.297  24.511  15.973  1.000 57.320  0 1060 PRO   B C     1 ? 
ATOM   7214  O  O     . PRO   B 1 262 ? -4.720  25.112  16.872  1.000 60.171  0 1060 PRO   B O     1 ? 
ATOM   7215  C  CB    . PRO   B 1 262 ? -7.607  25.293  15.644  1.000 50.993  0 1060 PRO   B CB    1 ? 
ATOM   7216  C  CG    . PRO   B 1 262 ? -8.505  25.316  14.425  1.000 51.969  0 1060 PRO   B CG    1 ? 
ATOM   7217  C  CD    . PRO   B 1 262 ? -7.838  24.414  13.436  1.000 52.719  0 1060 PRO   B CD    1 ? 
ATOM   7218  N  N     . ASP   B 1 263 ? -5.225  23.180  15.777  1.000 62.938  0 1061 ASP   B N     1 ? 
ATOM   7219  C  CA    . ASP   B 1 263 ? -4.433  22.265  16.592  1.000 59.651  0 1061 ASP   B CA    1 ? 
ATOM   7220  C  C     . ASP   B 1 263 ? -2.949  22.365  16.254  1.000 57.977  0 1061 ASP   B C     1 ? 
ATOM   7221  O  O     . ASP   B 1 263 ? -2.122  22.052  17.092  1.000 65.925  0 1061 ASP   B O     1 ? 
ATOM   7222  C  CB    . ASP   B 1 263 ? -4.894  20.822  16.426  1.000 59.728  0 1061 ASP   B CB    1 ? 
ATOM   7223  C  CG    . ASP   B 1 263 ? -5.044  20.341  14.985  1.000 69.143  0 1061 ASP   B CG    1 ? 
ATOM   7224  O  OD1   . ASP   B 1 263 ? -5.824  20.971  14.220  1.000 62.915  0 1061 ASP   B OD1   1 ? 
ATOM   7225  O  OD2   . ASP   B 1 263 ? -4.389  19.333  14.626  1.000 81.585  0 1061 ASP   B OD2   1 ? 
ATOM   7226  N  N     . LYS   B 1 264 ? -2.602  22.766  15.028  1.000 59.046  0 1062 LYS   B N     1 ? 
ATOM   7227  C  CA    . LYS   B 1 264 ? -1.207  22.835  14.626  1.000 57.799  0 1062 LYS   B CA    1 ? 
ATOM   7228  C  C     . LYS   B 1 264 ? -0.705  24.238  14.927  1.000 58.934  0 1062 LYS   B C     1 ? 
ATOM   7229  O  O     . LYS   B 1 264 ? -1.498  25.125  15.232  1.000 57.078  0 1062 LYS   B O     1 ? 
ATOM   7230  C  CB    . LYS   B 1 264 ? -0.981  22.519  13.142  1.000 64.585  0 1062 LYS   B CB    1 ? 
ATOM   7231  C  CG    . LYS   B 1 264 ? -1.575  21.212  12.646  1.000 74.710  0 1062 LYS   B CG    1 ? 
ATOM   7232  C  CD    . LYS   B 1 264 ? -1.364  20.044  13.604  1.000 83.299  0 1062 LYS   B CD    1 ? 
ATOM   7233  C  CE    . LYS   B 1 264 ? -1.837  18.741  13.041  1.000 85.233  0 1062 LYS   B CE    1 ? 
ATOM   7234  N  NZ    . LYS   B 1 264 ? -0.955  18.301  11.958  1.000 88.840  0 1062 LYS   B NZ    1 ? 
ATOM   7235  N  N     . SER   B 1 265 ? 0.611   24.429  14.808  1.000 58.135  0 1063 SER   B N     1 ? 
ATOM   7236  C  CA    . SER   B 1 265 ? 1.225   25.701  15.141  1.000 58.983  0 1063 SER   B CA    1 ? 
ATOM   7237  C  C     . SER   B 1 265 ? 0.909   26.748  14.065  1.000 60.465  0 1063 SER   B C     1 ? 
ATOM   7238  O  O     . SER   B 1 265 ? 0.501   26.440  12.938  1.000 54.885  0 1063 SER   B O     1 ? 
ATOM   7239  C  CB    . SER   B 1 265 ? 2.713   25.532  15.382  1.000 59.068  0 1063 SER   B CB    1 ? 
ATOM   7240  O  OG    . SER   B 1 265 ? 3.421   25.441  14.158  1.000 58.277  0 1063 SER   B OG    1 ? 
ATOM   7241  N  N     . TYR   B 1 266 ? 1.080   28.016  14.445  1.000 51.503  0 1064 TYR   B N     1 ? 
ATOM   7242  C  CA    . TYR   B 1 266 ? 0.846   29.117  13.533  1.000 51.902  0 1064 TYR   B CA    1 ? 
ATOM   7243  C  C     . TYR   B 1 266 ? 1.809   28.989  12.362  1.000 56.412  0 1064 TYR   B C     1 ? 
ATOM   7244  O  O     . TYR   B 1 266 ? 2.900   28.485  12.570  1.000 59.020  0 1064 TYR   B O     1 ? 
ATOM   7245  C  CB    . TYR   B 1 266 ? 1.048   30.421  14.309  1.000 50.807  0 1064 TYR   B CB    1 ? 
ATOM   7246  C  CG    . TYR   B 1 266 ? -0.048  30.786  15.296  1.000 54.760  0 1064 TYR   B CG    1 ? 
ATOM   7247  C  CD1   . TYR   B 1 266 ? -1.235  31.369  14.848  1.000 47.625  0 1064 TYR   B CD1   1 ? 
ATOM   7248  C  CD2   . TYR   B 1 266 ? 0.119   30.600  16.673  1.000 52.973  0 1064 TYR   B CD2   1 ? 
ATOM   7249  C  CE1   . TYR   B 1 266 ? -2.223  31.746  15.743  1.000 49.783  0 1064 TYR   B CE1   1 ? 
ATOM   7250  C  CE2   . TYR   B 1 266 ? -0.870  30.967  17.574  1.000 53.984  0 1064 TYR   B CE2   1 ? 
ATOM   7251  C  CZ    . TYR   B 1 266 ? -2.036  31.556  17.106  1.000 52.737  0 1064 TYR   B CZ    1 ? 
ATOM   7252  O  OH    . TYR   B 1 266 ? -3.014  31.952  17.967  1.000 53.182  0 1064 TYR   B OH    1 ? 
ATOM   7253  N  N     . LYS   B 1 267 ? 1.434   29.486  11.170  1.000 59.872  0 1065 LYS   B N     1 ? 
ATOM   7254  C  CA    . LYS   B 1 267 ? 2.322   29.510  10.005  1.000 56.283  0 1065 LYS   B CA    1 ? 
ATOM   7255  C  C     . LYS   B 1 267 ? 2.541   30.947  9.511   1.000 55.595  0 1065 LYS   B C     1 ? 
ATOM   7256  O  O     . LYS   B 1 267 ? 1.659   31.812  9.555   1.000 52.131  0 1065 LYS   B O     1 ? 
ATOM   7257  C  CB    . LYS   B 1 267 ? 1.788   28.593  8.898   1.000 67.135  0 1065 LYS   B CB    1 ? 
ATOM   7258  C  CG    . LYS   B 1 267 ? 1.523   27.111  9.271   1.000 80.366  0 1065 LYS   B CG    1 ? 
ATOM   7259  C  CD    . LYS   B 1 267 ? 2.676   26.308  9.875   1.000 83.077  0 1065 LYS   B CD    1 ? 
ATOM   7260  C  CE    . LYS   B 1 267 ? 2.439   24.815  9.943   1.000 87.674  0 1065 LYS   B CE    1 ? 
ATOM   7261  N  NZ    . LYS   B 1 267 ? 1.163   24.440  10.566  1.000 90.114  0 1065 LYS   B NZ    1 ? 
ATOM   7262  N  N     . LYS   B 1 268 ? 3.750   31.219  9.019   1.000 52.197  0 1066 LYS   B N     1 ? 
ATOM   7263  C  CA    . LYS   B 1 268 ? 4.125   32.564  8.623   1.000 51.431  0 1066 LYS   B CA    1 ? 
ATOM   7264  C  C     . LYS   B 1 268 ? 3.163   33.067  7.532   1.000 52.844  0 1066 LYS   B C     1 ? 
ATOM   7265  O  O     . LYS   B 1 268 ? 2.869   32.355  6.580   1.000 48.152  0 1066 LYS   B O     1 ? 
ATOM   7266  C  CB    . LYS   B 1 268 ? 5.577   32.587  8.128   1.000 65.989  0 1066 LYS   B CB    1 ? 
ATOM   7267  C  CG    . LYS   B 1 268 ? 6.549   31.544  8.696   1.000 77.559  0 1066 LYS   B CG    1 ? 
ATOM   7268  C  CD    . LYS   B 1 268 ? 7.009   31.809  10.120  1.000 80.406  0 1066 LYS   B CD    1 ? 
ATOM   7269  C  CE    . LYS   B 1 268 ? 7.812   30.672  10.662  1.000 76.815  0 1066 LYS   B CE    1 ? 
ATOM   7270  N  NZ    . LYS   B 1 268 ? 8.125   30.959  12.060  1.000 78.932  0 1066 LYS   B NZ    1 ? 
ATOM   7271  N  N     . SER   B 1 269 ? 2.695   34.309  7.671   1.000 50.224  0 1067 SER   B N     1 ? 
ATOM   7272  C  CA    . SER   B 1 269 ? 1.717   34.911  6.772   1.000 50.740  0 1067 SER   B CA    1 ? 
ATOM   7273  C  C     . SER   B 1 269 ? 2.253   34.996  5.338   1.000 51.301  0 1067 SER   B C     1 ? 
ATOM   7274  O  O     . SER   B 1 269 ? 1.523   34.735  4.387   1.000 40.895  0 1067 SER   B O     1 ? 
ATOM   7275  C  CB    . SER   B 1 269 ? 1.307   36.269  7.277   1.000 45.188  0 1067 SER   B CB    1 ? 
ATOM   7276  O  OG    . SER   B 1 269 ? 0.650   36.207  8.539   1.000 44.619  0 1067 SER   B OG    1 ? 
ATOM   7277  N  N     . ALA   B 1 270 ? 3.545   35.324  5.207   1.000 48.947  0 1068 ALA   B N     1 ? 
ATOM   7278  C  CA    . ALA   B 1 270 ? 4.200   35.483  3.918   1.000 50.528  0 1068 ALA   B CA    1 ? 
ATOM   7279  C  C     . ALA   B 1 270 ? 4.131   34.187  3.127   1.000 49.965  0 1068 ALA   B C     1 ? 
ATOM   7280  O  O     . ALA   B 1 270 ? 3.965   34.191  1.907   1.000 47.195  0 1068 ALA   B O     1 ? 
ATOM   7281  C  CB    . ALA   B 1 270 ? 5.630   35.919  4.114   1.000 54.136  0 1068 ALA   B CB    1 ? 
ATOM   7282  N  N     . ARG   B 1 271 ? 4.203   33.075  3.848   1.000 47.983  0 1069 ARG   B N     1 ? 
ATOM   7283  C  CA    . ARG   B 1 271 ? 4.139   31.781  3.212   1.000 47.687  0 1069 ARG   B CA    1 ? 
ATOM   7284  C  C     . ARG   B 1 271 ? 2.713   31.455  2.796   1.000 51.027  0 1069 ARG   B C     1 ? 
ATOM   7285  O  O     . ARG   B 1 271 ? 2.534   30.860  1.729   1.000 44.353  0 1069 ARG   B O     1 ? 
ATOM   7286  C  CB    . ARG   B 1 271 ? 4.751   30.762  4.174   1.000 61.523  0 1069 ARG   B CB    1 ? 
ATOM   7287  C  CG    . ARG   B 1 271 ? 4.677   29.304  3.763   1.000 69.927  0 1069 ARG   B CG    1 ? 
ATOM   7288  C  CD    . ARG   B 1 271 ? 5.908   28.622  4.311   1.000 79.769  0 1069 ARG   B CD    1 ? 
ATOM   7289  N  NE    . ARG   B 1 271 ? 5.919   27.233  3.849   1.000 93.174  0 1069 ARG   B NE    1 ? 
ATOM   7290  C  CZ    . ARG   B 1 271 ? 6.210   26.217  4.635   1.000 92.347  0 1069 ARG   B CZ    1 ? 
ATOM   7291  N  NH1   . ARG   B 1 271 ? 6.742   26.471  5.811   1.000 95.305  0 1069 ARG   B NH1   1 ? 
ATOM   7292  N  NH2   . ARG   B 1 271 ? 6.008   24.970  4.238   1.000 96.781  0 1069 ARG   B NH2   1 ? 
ATOM   7293  N  N     . ILE   B 1 272 ? 1.711   31.783  3.648   1.000 48.411  0 1070 ILE   B N     1 ? 
ATOM   7294  C  CA    . ILE   B 1 272 ? 0.307   31.601  3.271   1.000 46.260  0 1070 ILE   B CA    1 ? 
ATOM   7295  C  C     . ILE   B 1 272 ? 0.003   32.416  2.006   1.000 39.293  0 1070 ILE   B C     1 ? 
ATOM   7296  O  O     . ILE   B 1 272 ? -0.597  31.922  1.051   1.000 41.331  0 1070 ILE   B O     1 ? 
ATOM   7297  C  CB    . ILE   B 1 272 ? -0.647  31.987  4.424   1.000 48.631  0 1070 ILE   B CB    1 ? 
ATOM   7298  C  CG1   . ILE   B 1 272 ? -0.464  31.083  5.648   1.000 49.898  0 1070 ILE   B CG1   1 ? 
ATOM   7299  C  CG2   . ILE   B 1 272 ? -2.097  31.969  3.960   1.000 47.932  0 1070 ILE   B CG2   1 ? 
ATOM   7300  C  CD1   . ILE   B 1 272 ? -0.935  31.697  6.951   1.000 50.186  0 1070 ILE   B CD1   1 ? 
ATOM   7301  N  N     . VAL   B 1 273 ? 0.441   33.671  1.987   1.000 37.928  0 1071 VAL   B N     1 ? 
ATOM   7302  C  CA    . VAL   B 1 273 ? 0.076   34.579  0.914   1.000 43.919  0 1071 VAL   B CA    1 ? 
ATOM   7303  C  C     . VAL   B 1 273 ? 0.729   34.112  -0.392  1.000 48.752  0 1071 VAL   B C     1 ? 
ATOM   7304  O  O     . VAL   B 1 273 ? 0.036   33.980  -1.402  1.000 45.253  0 1071 VAL   B O     1 ? 
ATOM   7305  C  CB    . VAL   B 1 273 ? 0.477   36.002  1.331   1.000 41.299  0 1071 VAL   B CB    1 ? 
ATOM   7306  C  CG1   . VAL   B 1 273 ? 0.411   36.992  0.172   1.000 44.050  0 1071 VAL   B CG1   1 ? 
ATOM   7307  C  CG2   . VAL   B 1 273 ? -0.349  36.468  2.526   1.000 42.366  0 1071 VAL   B CG2   1 ? 
ATOM   7308  N  N     . GLY   B 1 274 ? 2.053   33.841  -0.334  1.000 46.815  0 1072 GLY   B N     1 ? 
ATOM   7309  C  CA    . GLY   B 1 274 ? 2.805   33.291  -1.447  1.000 42.782  0 1072 GLY   B CA    1 ? 
ATOM   7310  C  C     . GLY   B 1 274 ? 2.085   32.096  -2.061  1.000 40.337  0 1072 GLY   B C     1 ? 
ATOM   7311  O  O     . GLY   B 1 274 ? 1.853   32.078  -3.258  1.000 41.676  0 1072 GLY   B O     1 ? 
ATOM   7312  N  N     . ASP   B 1 275 ? 1.658   31.157  -1.210  1.000 42.417  0 1073 ASP   B N     1 ? 
ATOM   7313  C  CA    . ASP   B 1 275 ? 0.956   29.956  -1.643  1.000 47.657  0 1073 ASP   B CA    1 ? 
ATOM   7314  C  C     . ASP   B 1 275 ? -0.379  30.284  -2.328  1.000 46.530  0 1073 ASP   B C     1 ? 
ATOM   7315  O  O     . ASP   B 1 275 ? -0.699  29.700  -3.362  1.000 40.274  0 1073 ASP   B O     1 ? 
ATOM   7316  C  CB    . ASP   B 1 275 ? 0.796   29.003  -0.464  1.000 50.751  0 1073 ASP   B CB    1 ? 
ATOM   7317  C  CG    . ASP   B 1 275 ? 0.092   27.684  -0.757  1.000 66.660  0 1073 ASP   B CG    1 ? 
ATOM   7318  O  OD1   . ASP   B 1 275 ? 0.723   26.828  -1.423  1.000 81.231  0 1073 ASP   B OD1   1 ? 
ATOM   7319  O  OD2   . ASP   B 1 275 ? -1.087  27.513  -0.318  1.000 79.064  0 1073 ASP   B OD2   1 ? 
ATOM   7320  N  N     . VAL   B 1 276 ? -1.191  31.164  -1.711  1.000 44.393  0 1074 VAL   B N     1 ? 
ATOM   7321  C  CA    . VAL   B 1 276 ? -2.515  31.498  -2.224  1.000 41.454  0 1074 VAL   B CA    1 ? 
ATOM   7322  C  C     . VAL   B 1 276 ? -2.389  32.197  -3.568  1.000 36.985  0 1074 VAL   B C     1 ? 
ATOM   7323  O  O     . VAL   B 1 276 ? -3.144  31.905  -4.479  1.000 39.699  0 1074 VAL   B O     1 ? 
ATOM   7324  C  CB    . VAL   B 1 276 ? -3.331  32.361  -1.239  1.000 46.526  0 1074 VAL   B CB    1 ? 
ATOM   7325  C  CG1   . VAL   B 1 276 ? -4.539  33.010  -1.901  1.000 45.963  0 1074 VAL   B CG1   1 ? 
ATOM   7326  C  CG2   . VAL   B 1 276 ? -3.792  31.544  -0.035  1.000 47.696  0 1074 VAL   B CG2   1 ? 
ATOM   7327  N  N     . MET   B 1 277 ? -1.439  33.129  -3.659  1.000 40.163  0 1075 MET   B N     1 ? 
ATOM   7328  C  CA    . MET   B 1 277 ? -1.185  33.896  -4.855  1.000 44.412  0 1075 MET   B CA    1 ? 
ATOM   7329  C  C     . MET   B 1 277 ? -0.790  32.958  -5.998  1.000 49.996  0 1075 MET   B C     1 ? 
ATOM   7330  O  O     . MET   B 1 277 ? -1.343  33.047  -7.105  1.000 47.443  0 1075 MET   B O     1 ? 
ATOM   7331  C  CB    . MET   B 1 277 ? -0.064  34.909  -4.606  1.000 40.254  0 1075 MET   B CB    1 ? 
ATOM   7332  C  CG    . MET   B 1 277 ? 0.190   35.805  -5.776  1.000 43.184  0 1075 MET   B CG    1 ? 
ATOM   7333  S  SD    . MET   B 1 277 ? 1.539   36.973  -5.493  1.000 53.422  0 1075 MET   B SD    1 ? 
ATOM   7334  C  CE    . MET   B 1 277 ? 0.783   37.947  -4.190  1.000 54.445  0 1075 MET   B CE    1 ? 
ATOM   7335  N  N     . GLY   B 1 278 ? 0.152   32.045  -5.713  1.000 44.382  0 1076 GLY   B N     1 ? 
ATOM   7336  C  CA    . GLY   B 1 278 ? 0.657   31.160  -6.748  1.000 42.490  0 1076 GLY   B CA    1 ? 
ATOM   7337  C  C     . GLY   B 1 278 ? -0.423  30.208  -7.249  1.000 42.889  0 1076 GLY   B C     1 ? 
ATOM   7338  O  O     . GLY   B 1 278 ? -0.620  30.101  -8.454  1.000 42.962  0 1076 GLY   B O     1 ? 
ATOM   7339  N  N     . LYS   B 1 279 ? -1.138  29.553  -6.326  1.000 43.229  0 1077 LYS   B N     1 ? 
ATOM   7340  C  CA    . LYS   B 1 279 ? -2.067  28.499  -6.702  1.000 45.959  0 1077 LYS   B CA    1 ? 
ATOM   7341  C  C     . LYS   B 1 279 ? -3.424  29.024  -7.186  1.000 46.963  0 1077 LYS   B C     1 ? 
ATOM   7342  O  O     . LYS   B 1 279 ? -4.035  28.385  -8.037  1.000 44.294  0 1077 LYS   B O     1 ? 
ATOM   7343  C  CB    . LYS   B 1 279 ? -2.174  27.508  -5.539  1.000 52.301  0 1077 LYS   B CB    1 ? 
ATOM   7344  C  CG    . LYS   B 1 279 ? -0.848  26.781  -5.309  1.000 56.702  0 1077 LYS   B CG    1 ? 
ATOM   7345  C  CD    . LYS   B 1 279 ? -0.755  25.901  -4.070  1.000 62.102  0 1077 LYS   B CD    1 ? 
ATOM   7346  C  CE    . LYS   B 1 279 ? -1.567  24.661  -4.185  1.000 77.254  0 1077 LYS   B CE    1 ? 
ATOM   7347  N  NZ    . LYS   B 1 279 ? -1.361  23.763  -3.039  1.000 85.668  0 1077 LYS   B NZ    1 ? 
ATOM   7348  N  N     . TYR   B 1 280 ? -3.909  30.168  -6.674  1.000 41.494  0 1078 TYR   B N     1 ? 
ATOM   7349  C  CA    . TYR   B 1 280 ? -5.336  30.433  -6.750  1.000 43.625  0 1078 TYR   B CA    1 ? 
ATOM   7350  C  C     . TYR   B 1 280 ? -5.685  31.877  -7.092  1.000 45.724  0 1078 TYR   B C     1 ? 
ATOM   7351  O  O     . TYR   B 1 280 ? -6.709  32.095  -7.735  1.000 41.663  0 1078 TYR   B O     1 ? 
ATOM   7352  C  CB    . TYR   B 1 280 ? -6.077  30.080  -5.456  1.000 49.468  0 1078 TYR   B CB    1 ? 
ATOM   7353  C  CG    . TYR   B 1 280 ? -5.738  28.719  -4.865  1.000 43.507  0 1078 TYR   B CG    1 ? 
ATOM   7354  C  CD1   . TYR   B 1 280 ? -6.059  27.533  -5.521  1.000 43.450  0 1078 TYR   B CD1   1 ? 
ATOM   7355  C  CD2   . TYR   B 1 280 ? -5.155  28.627  -3.610  1.000 45.528  0 1078 TYR   B CD2   1 ? 
ATOM   7356  C  CE1   . TYR   B 1 280 ? -5.726  26.296  -4.980  1.000 41.685  0 1078 TYR   B CE1   1 ? 
ATOM   7357  C  CE2   . TYR   B 1 280 ? -4.824  27.398  -3.057  1.000 46.455  0 1078 TYR   B CE2   1 ? 
ATOM   7358  C  CZ    . TYR   B 1 280 ? -5.112  26.227  -3.741  1.000 44.647  0 1078 TYR   B CZ    1 ? 
ATOM   7359  O  OH    . TYR   B 1 280 ? -4.759  25.035  -3.160  1.000 48.522  0 1078 TYR   B OH    1 ? 
ATOM   7360  N  N     . HIS   B 1 281 ? -4.870  32.859  -6.693  1.000 43.222  0 1079 HIS   B N     1 ? 
ATOM   7361  C  CA    . HIS   B 1 281 ? -5.363  34.230  -6.668  1.000 42.866  0 1079 HIS   B CA    1 ? 
ATOM   7362  C  C     . HIS   B 1 281 ? -4.313  35.116  -7.301  1.000 41.719  0 1079 HIS   B C     1 ? 
ATOM   7363  O  O     . HIS   B 1 281 ? -3.376  35.524  -6.625  1.000 47.027  0 1079 HIS   B O     1 ? 
ATOM   7364  C  CB    . HIS   B 1 281 ? -5.746  34.632  -5.231  1.000 41.299  0 1079 HIS   B CB    1 ? 
ATOM   7365  C  CG    . HIS   B 1 281 ? -6.587  35.862  -5.142  1.000 40.469  0 1079 HIS   B CG    1 ? 
ATOM   7366  N  ND1   . HIS   B 1 281 ? -7.917  35.867  -5.525  1.000 40.826  0 1079 HIS   B ND1   1 ? 
ATOM   7367  C  CD2   . HIS   B 1 281 ? -6.280  37.129  -4.813  1.000 40.011  0 1079 HIS   B CD2   1 ? 
ATOM   7368  C  CE1   . HIS   B 1 281 ? -8.382  37.107  -5.393  1.000 45.348  0 1079 HIS   B CE1   1 ? 
ATOM   7369  N  NE2   . HIS   B 1 281 ? -7.418  37.881  -4.939  1.000 38.142  0 1079 HIS   B NE2   1 ? 
ATOM   7370  N  N     . PRO   B 1 282 ? -4.390  35.356  -8.626  1.000 44.899  0 1080 PRO   B N     1 ? 
ATOM   7371  C  CA    . PRO   B 1 282 ? -3.308  36.019  -9.349  1.000 44.666  0 1080 PRO   B CA    1 ? 
ATOM   7372  C  C     . PRO   B 1 282 ? -3.411  37.532  -9.275  1.000 47.073  0 1080 PRO   B C     1 ? 
ATOM   7373  O  O     . PRO   B 1 282 ? -3.724  38.195  -10.262 1.000 46.212  0 1080 PRO   B O     1 ? 
ATOM   7374  C  CB    . PRO   B 1 282 ? -3.476  35.495  -10.777 1.000 46.854  0 1080 PRO   B CB    1 ? 
ATOM   7375  C  CG    . PRO   B 1 282 ? -4.989  35.278  -10.884 1.000 46.695  0 1080 PRO   B CG    1 ? 
ATOM   7376  C  CD    . PRO   B 1 282 ? -5.465  34.881  -9.518  1.000 48.024  0 1080 PRO   B CD    1 ? 
ATOM   7377  N  N     . HIS   B 1 283 ? -3.162  38.055  -8.077  1.000 42.626  0 1081 HIS   B N     1 ? 
ATOM   7378  C  CA    . HIS   B 1 283 ? -3.291  39.476  -7.823  1.000 42.151  0 1081 HIS   B CA    1 ? 
ATOM   7379  C  C     . HIS   B 1 283 ? -2.244  39.838  -6.796  1.000 43.959  0 1081 HIS   B C     1 ? 
ATOM   7380  O  O     . HIS   B 1 283 ? -1.480  38.967  -6.386  1.000 47.878  0 1081 HIS   B O     1 ? 
ATOM   7381  C  CB    . HIS   B 1 283 ? -4.702  39.809  -7.336  1.000 42.936  0 1081 HIS   B CB    1 ? 
ATOM   7382  C  CG    . HIS   B 1 283 ? -5.720  39.412  -8.336  1.000 36.459  0 1081 HIS   B CG    1 ? 
ATOM   7383  N  ND1   . HIS   B 1 283 ? -6.526  38.311  -8.220  1.000 42.427  0 1081 HIS   B ND1   1 ? 
ATOM   7384  C  CD2   . HIS   B 1 283 ? -6.013  39.972  -9.505  1.000 37.333  0 1081 HIS   B CD2   1 ? 
ATOM   7385  C  CE1   . HIS   B 1 283 ? -7.313  38.241  -9.298  1.000 42.267  0 1081 HIS   B CE1   1 ? 
ATOM   7386  N  NE2   . HIS   B 1 283 ? -7.006  39.246  -10.088 1.000 40.723  0 1081 HIS   B NE2   1 ? 
ATOM   7387  N  N     . GLY   B 1 284 ? -2.227  41.113  -6.411  1.000 41.814  0 1082 GLY   B N     1 ? 
ATOM   7388  C  CA    . GLY   B 1 284 ? -1.173  41.644  -5.566  1.000 40.772  0 1082 GLY   B CA    1 ? 
ATOM   7389  C  C     . GLY   B 1 284 ? -1.248  41.094  -4.140  1.000 47.183  0 1082 GLY   B C     1 ? 
ATOM   7390  O  O     . GLY   B 1 284 ? -2.320  40.726  -3.655  1.000 42.385  0 1082 GLY   B O     1 ? 
ATOM   7391  N  N     . ASP   B 1 285 ? -0.083  41.082  -3.480  1.000 44.430  0 1083 ASP   B N     1 ? 
ATOM   7392  C  CA    . ASP   B 1 285 ? 0.090   40.548  -2.147  1.000 47.560  0 1083 ASP   B CA    1 ? 
ATOM   7393  C  C     . ASP   B 1 285 ? -0.736  41.357  -1.154  1.000 44.882  0 1083 ASP   B C     1 ? 
ATOM   7394  O  O     . ASP   B 1 285 ? -1.283  40.783  -0.220  1.000 46.897  0 1083 ASP   B O     1 ? 
ATOM   7395  C  CB    . ASP   B 1 285 ? 1.547   40.541  -1.710  1.000 55.995  0 1083 ASP   B CB    1 ? 
ATOM   7396  C  CG    . ASP   B 1 285 ? 2.262   41.889  -1.710  1.000 62.499  0 1083 ASP   B CG    1 ? 
ATOM   7397  O  OD1   . ASP   B 1 285 ? 2.690   42.325  -2.803  1.000 89.159  0 1083 ASP   B OD1   1 ? 
ATOM   7398  O  OD2   . ASP   B 1 285 ? 2.374   42.503  -0.623  1.000 61.597  0 1083 ASP   B OD2   1 ? 
ATOM   7399  N  N     . SER   B 1 286 ? -0.841  42.668  -1.371  1.000 39.483  0 1084 SER   B N     1 ? 
ATOM   7400  C  CA    . SER   B 1 286 ? -1.548  43.509  -0.430  1.000 49.710  0 1084 SER   B CA    1 ? 
ATOM   7401  C  C     . SER   B 1 286 ? -3.019  43.076  -0.371  1.000 44.017  0 1084 SER   B C     1 ? 
ATOM   7402  O  O     . SER   B 1 286 ? -3.629  43.082  0.687   1.000 48.391  0 1084 SER   B O     1 ? 
ATOM   7403  C  CB    . SER   B 1 286 ? -1.365  44.975  -0.767  1.000 52.830  0 1084 SER   B CB    1 ? 
ATOM   7404  O  OG    . SER   B 1 286 ? -2.224  45.408  -1.825  1.000 59.459  0 1084 SER   B OG    1 ? 
ATOM   7405  N  N     . SER   B 1 287 ? -3.600  42.689  -1.507  1.000 45.850  0 1085 SER   B N     1 ? 
ATOM   7406  C  CA    . SER   B 1 287 ? -5.010  42.330  -1.559  1.000 41.772  0 1085 SER   B CA    1 ? 
ATOM   7407  C  C     . SER   B 1 287 ? -5.244  41.063  -0.745  1.000 42.775  0 1085 SER   B C     1 ? 
ATOM   7408  O  O     . SER   B 1 287 ? -6.214  40.976  0.006   1.000 41.989  0 1085 SER   B O     1 ? 
ATOM   7409  C  CB    . SER   B 1 287 ? -5.518  42.179  -2.987  1.000 40.400  0 1085 SER   B CB    1 ? 
ATOM   7410  O  OG    . SER   B 1 287 ? -5.770  43.439  -3.594  1.000 40.039  0 1085 SER   B OG    1 ? 
ATOM   7411  N  N     . ILE   B 1 288 ? -4.300  40.117  -0.817  1.000 38.808  0 1086 ILE   B N     1 ? 
ATOM   7412  C  CA    . ILE   B 1 288 ? -4.468  38.823  -0.166  1.000 39.137  0 1086 ILE   B CA    1 ? 
ATOM   7413  C  C     . ILE   B 1 288 ? -4.231  38.999  1.333   1.000 40.844  0 1086 ILE   B C     1 ? 
ATOM   7414  O  O     . ILE   B 1 288 ? -5.018  38.538  2.167   1.000 40.540  0 1086 ILE   B O     1 ? 
ATOM   7415  C  CB    . ILE   B 1 288 ? -3.546  37.748  -0.792  1.000 37.705  0 1086 ILE   B CB    1 ? 
ATOM   7416  C  CG1   . ILE   B 1 288 ? -3.865  37.482  -2.261  1.000 39.593  0 1086 ILE   B CG1   1 ? 
ATOM   7417  C  CG2   . ILE   B 1 288 ? -3.595  36.442  -0.010  1.000 37.798  0 1086 ILE   B CG2   1 ? 
ATOM   7418  C  CD1   . ILE   B 1 288 ? -2.739  36.787  -3.024  1.000 42.951  0 1086 ILE   B CD1   1 ? 
ATOM   7419  N  N     . TYR   B 1 289 ? -3.140  39.682  1.680   1.000 40.646  0 1087 TYR   B N     1 ? 
ATOM   7420  C  CA    . TYR   B 1 289 ? -2.730  39.777  3.064   1.000 37.883  0 1087 TYR   B CA    1 ? 
ATOM   7421  C  C     . TYR   B 1 289 ? -3.777  40.562  3.838   1.000 37.366  0 1087 TYR   B C     1 ? 
ATOM   7422  O  O     . TYR   B 1 289 ? -4.127  40.210  4.956   1.000 36.925  0 1087 TYR   B O     1 ? 
ATOM   7423  C  CB    . TYR   B 1 289 ? -1.382  40.477  3.236   1.000 36.940  0 1087 TYR   B CB    1 ? 
ATOM   7424  C  CG    . TYR   B 1 289 ? -0.914  40.568  4.682   1.000 36.983  0 1087 TYR   B CG    1 ? 
ATOM   7425  C  CD1   . TYR   B 1 289 ? -0.907  39.449  5.501   1.000 37.371  0 1087 TYR   B CD1   1 ? 
ATOM   7426  C  CD2   . TYR   B 1 289 ? -0.479  41.770  5.224   1.000 39.087  0 1087 TYR   B CD2   1 ? 
ATOM   7427  C  CE1   . TYR   B 1 289 ? -0.459  39.510  6.811   1.000 37.665  0 1087 TYR   B CE1   1 ? 
ATOM   7428  C  CE2   . TYR   B 1 289 ? -0.032  41.847  6.536   1.000 41.834  0 1087 TYR   B CE2   1 ? 
ATOM   7429  C  CZ    . TYR   B 1 289 ? -0.020  40.713  7.329   1.000 39.181  0 1087 TYR   B CZ    1 ? 
ATOM   7430  O  OH    . TYR   B 1 289 ? 0.430   40.777  8.612   1.000 40.270  0 1087 TYR   B OH    1 ? 
ATOM   7431  N  N     . GLU   B 1 290 ? -4.235  41.663  3.261   1.000 37.776  0 1088 GLU   B N     1 ? 
ATOM   7432  C  CA    . GLU   B 1 290 ? -5.213  42.497  3.961   1.000 46.398  0 1088 GLU   B CA    1 ? 
ATOM   7433  C  C     . GLU   B 1 290 ? -6.568  41.804  4.107   1.000 36.164  0 1088 GLU   B C     1 ? 
ATOM   7434  O  O     . GLU   B 1 290 ? -7.256  41.996  5.099   1.000 38.155  0 1088 GLU   B O     1 ? 
ATOM   7435  C  CB    . GLU   B 1 290 ? -5.443  43.855  3.303   1.000 47.852  0 1088 GLU   B CB    1 ? 
ATOM   7436  C  CG    . GLU   B 1 290 ? -4.219  44.751  3.457   1.000 55.992  0 1088 GLU   B CG    1 ? 
ATOM   7437  C  CD    . GLU   B 1 290 ? -4.311  46.066  2.710   1.000 67.386  0 1088 GLU   B CD    1 ? 
ATOM   7438  O  OE1   . GLU   B 1 290 ? -3.227  46.686  2.627   1.000 79.182  0 1088 GLU   B OE1   1 ? 
ATOM   7439  O  OE2   . GLU   B 1 290 ? -5.408  46.459  2.229   1.000 69.514  0 1088 GLU   B OE2   1 ? 
ATOM   7440  N  N     . ALA   B 1 291 ? -6.967  40.987  3.144   1.000 36.916  0 1089 ALA   B N     1 ? 
ATOM   7441  C  CA    . ALA   B 1 291 ? -8.212  40.281  3.314   1.000 39.044  0 1089 ALA   B CA    1 ? 
ATOM   7442  C  C     . ALA   B 1 291 ? -8.051  39.285  4.465   1.000 39.112  0 1089 ALA   B C     1 ? 
ATOM   7443  O  O     . ALA   B 1 291 ? -8.951  39.149  5.274   1.000 38.094  0 1089 ALA   B O     1 ? 
ATOM   7444  C  CB    . ALA   B 1 291 ? -8.625  39.638  2.031   1.000 41.936  0 1089 ALA   B CB    1 ? 
ATOM   7445  N  N     . MET   B 1 292 ? -6.890  38.624  4.574   1.000 40.249  0 1090 MET   B N     1 ? 
ATOM   7446  C  CA    . MET   B 1 292 ? -6.671  37.649  5.627   1.000 40.516  0 1090 MET   B CA    1 ? 
ATOM   7447  C  C     . MET   B 1 292 ? -6.670  38.350  6.977   1.000 36.342  0 1090 MET   B C     1 ? 
ATOM   7448  O  O     . MET   B 1 292 ? -7.234  37.850  7.962   1.000 40.140  0 1090 MET   B O     1 ? 
ATOM   7449  C  CB    . MET   B 1 292 ? -5.332  36.927  5.473   1.000 41.330  0 1090 MET   B CB    1 ? 
ATOM   7450  C  CG    . MET   B 1 292 ? -5.090  35.830  6.497   1.000 44.863  0 1090 MET   B CG    1 ? 
ATOM   7451  S  SD    . MET   B 1 292 ? -3.523  34.967  6.194   1.000 47.009  0 1090 MET   B SD    1 ? 
ATOM   7452  C  CE    . MET   B 1 292 ? -2.456  36.277  6.803   1.000 49.210  0 1090 MET   B CE    1 ? 
ATOM   7453  N  N     . VAL   B 1 293 ? -6.007  39.504  7.005   1.000 36.325  0 1091 VAL   B N     1 ? 
ATOM   7454  C  CA    . VAL   B 1 293 ? -5.913  40.304  8.211   1.000 40.225  0 1091 VAL   B CA    1 ? 
ATOM   7455  C  C     . VAL   B 1 293 ? -7.310  40.668  8.731   1.000 39.862  0 1091 VAL   B C     1 ? 
ATOM   7456  O  O     . VAL   B 1 293 ? -7.585  40.505  9.917   1.000 38.492  0 1091 VAL   B O     1 ? 
ATOM   7457  C  CB    . VAL   B 1 293 ? -5.034  41.536  7.946   1.000 43.170  0 1091 VAL   B CB    1 ? 
ATOM   7458  C  CG1   . VAL   B 1 293 ? -5.362  42.690  8.899   1.000 42.075  0 1091 VAL   B CG1   1 ? 
ATOM   7459  C  CG2   . VAL   B 1 293 ? -3.541  41.166  7.985   1.000 41.848  0 1091 VAL   B CG2   1 ? 
ATOM   7460  N  N     . ARG   B 1 294 ? -8.186  41.181  7.863   1.000 40.598  0 1092 ARG   B N     1 ? 
ATOM   7461  C  CA    . ARG   B 1 294 ? -9.531  41.537  8.287   1.000 41.891  0 1092 ARG   B CA    1 ? 
ATOM   7462  C  C     . ARG   B 1 294 ? -10.231 40.329  8.915   1.000 41.842  0 1092 ARG   B C     1 ? 
ATOM   7463  O  O     . ARG   B 1 294 ? -10.932 40.509  9.902   1.000 38.568  0 1092 ARG   B O     1 ? 
ATOM   7464  C  CB    . ARG   B 1 294 ? -10.457 42.063  7.190   1.000 48.075  0 1092 ARG   B CB    1 ? 
ATOM   7465  C  CG    . ARG   B 1 294 ? -10.167 43.430  6.580   1.000 57.005  0 1092 ARG   B CG    1 ? 
ATOM   7466  C  CD    . ARG   B 1 294 ? -11.391 43.903  5.761   1.000 66.720  0 1092 ARG   B CD    1 ? 
ATOM   7467  N  NE    . ARG   B 1 294 ? -12.669 44.035  6.503   1.000 66.542  0 1092 ARG   B NE    1 ? 
ATOM   7468  C  CZ    . ARG   B 1 294 ? -13.800 43.349  6.297   1.000 77.309  0 1092 ARG   B CZ    1 ? 
ATOM   7469  N  NH1   . ARG   B 1 294 ? -13.839 42.319  5.454   1.000 93.305  0 1092 ARG   B NH1   1 ? 
ATOM   7470  N  NH2   . ARG   B 1 294 ? -14.900 43.668  6.961   1.000 79.503  0 1092 ARG   B NH2   1 ? 
ATOM   7471  N  N     . MET   B 1 295 ? -10.019 39.114  8.368   1.000 38.709  0 1093 MET   B N     1 ? 
ATOM   7472  C  CA    . MET   B 1 295 ? -10.674 37.907  8.852   1.000 37.837  0 1093 MET   B CA    1 ? 
ATOM   7473  C  C     . MET   B 1 295 ? -10.209 37.500  10.243  1.000 38.576  0 1093 MET   B C     1 ? 
ATOM   7474  O  O     . MET   B 1 295 ? -10.874 36.670  10.871  1.000 38.572  0 1093 MET   B O     1 ? 
ATOM   7475  C  CB    . MET   B 1 295 ? -10.481 36.715  7.910   1.000 39.168  0 1093 MET   B CB    1 ? 
ATOM   7476  C  CG    . MET   B 1 295 ? -11.370 36.805  6.694   1.000 44.177  0 1093 MET   B CG    1 ? 
ATOM   7477  S  SD    . MET   B 1 295 ? -11.383 35.339  5.647   1.000 47.953  0 1093 MET   B SD    1 ? 
ATOM   7478  C  CE    . MET   B 1 295 ? -9.725  35.419  4.959   1.000 44.146  0 1093 MET   B CE    1 ? 
ATOM   7479  N  N     . ALA   B 1 296 ? -9.093  38.083  10.708  1.000 39.992  0 1094 ALA   B N     1 ? 
ATOM   7480  C  CA    . ALA   B 1 296 ? -8.529  37.796  12.017  1.000 40.955  0 1094 ALA   B CA    1 ? 
ATOM   7481  C  C     . ALA   B 1 296 ? -8.860  38.878  13.047  1.000 40.287  0 1094 ALA   B C     1 ? 
ATOM   7482  O  O     . ALA   B 1 296 ? -8.473  38.731  14.203  1.000 39.122  0 1094 ALA   B O     1 ? 
ATOM   7483  C  CB    . ALA   B 1 296 ? -7.027  37.663  11.903  1.000 43.665  0 1094 ALA   B CB    1 ? 
ATOM   7484  N  N     . GLN   B 1 297 ? -9.503  39.978  12.623  1.000 37.048  0 1095 GLN   B N     1 ? 
ATOM   7485  C  CA    . GLN   B 1 297 ? -9.786  41.096  13.522  1.000 37.970  0 1095 GLN   B CA    1 ? 
ATOM   7486  C  C     . GLN   B 1 297 ? -11.134 40.909  14.218  1.000 41.404  0 1095 GLN   B C     1 ? 
ATOM   7487  O  O     . GLN   B 1 297 ? -12.179 40.829  13.561  1.000 40.994  0 1095 GLN   B O     1 ? 
ATOM   7488  C  CB    . GLN   B 1 297 ? -9.815  42.427  12.772  1.000 39.575  0 1095 GLN   B CB    1 ? 
ATOM   7489  C  CG    . GLN   B 1 297 ? -8.450  42.854  12.235  1.000 38.701  0 1095 GLN   B CG    1 ? 
ATOM   7490  C  CD    . GLN   B 1 297 ? -8.534  44.020  11.271  1.000 46.039  0 1095 GLN   B CD    1 ? 
ATOM   7491  O  OE1   . GLN   B 1 297 ? -9.577  44.310  10.660  1.000 41.221  0 1095 GLN   B OE1   1 ? 
ATOM   7492  N  NE2   . GLN   B 1 297 ? -7.417  44.716  11.137  1.000 42.877  0 1095 GLN   B NE2   1 ? 
ATOM   7493  N  N     . ASP   B 1 298 ? -11.110 40.885  15.556  1.000 36.310  0 1096 ASP   B N     1 ? 
ATOM   7494  C  CA    . ASP   B 1 298 ? -12.331 40.672  16.316  1.000 43.917  0 1096 ASP   B CA    1 ? 
ATOM   7495  C  C     . ASP   B 1 298 ? -13.205 41.936  16.360  1.000 41.055  0 1096 ASP   B C     1 ? 
ATOM   7496  O  O     . ASP   B 1 298 ? -14.368 41.878  16.773  1.000 37.312  0 1096 ASP   B O     1 ? 
ATOM   7497  C  CB    . ASP   B 1 298 ? -12.044 40.010  17.664  1.000 43.491  0 1096 ASP   B CB    1 ? 
ATOM   7498  C  CG    . ASP   B 1 298 ? -11.345 40.865  18.713  1.000 48.779  0 1096 ASP   B CG    1 ? 
ATOM   7499  O  OD1   . ASP   B 1 298 ? -11.064 42.066  18.442  1.000 47.869  0 1096 ASP   B OD1   1 ? 
ATOM   7500  O  OD2   . ASP   B 1 298 ? -11.087 40.323  19.798  1.000 55.958  0 1096 ASP   B OD2   1 ? 
ATOM   7501  N  N     . PHE   B 1 299 ? -12.691 43.065  15.880  1.000 37.002  0 1097 PHE   B N     1 ? 
ATOM   7502  C  CA    . PHE   B 1 299 ? -13.545 44.237  15.726  1.000 38.673  0 1097 PHE   B CA    1 ? 
ATOM   7503  C  C     . PHE   B 1 299 ? -14.113 44.308  14.309  1.000 39.215  0 1097 PHE   B C     1 ? 
ATOM   7504  O  O     . PHE   B 1 299 ? -14.925 45.195  14.029  1.000 36.662  0 1097 PHE   B O     1 ? 
ATOM   7505  C  CB    . PHE   B 1 299 ? -12.829 45.541  16.082  1.000 39.435  0 1097 PHE   B CB    1 ? 
ATOM   7506  C  CG    . PHE   B 1 299 ? -11.446 45.676  15.467  1.000 39.192  0 1097 PHE   B CG    1 ? 
ATOM   7507  C  CD1   . PHE   B 1 299 ? -11.289 46.215  14.197  1.000 39.158  0 1097 PHE   B CD1   1 ? 
ATOM   7508  C  CD2   . PHE   B 1 299 ? -10.323 45.196  16.129  1.000 41.073  0 1097 PHE   B CD2   1 ? 
ATOM   7509  C  CE1   . PHE   B 1 299 ? -10.029 46.296  13.618  1.000 39.707  0 1097 PHE   B CE1   1 ? 
ATOM   7510  C  CE2   . PHE   B 1 299 ? -9.058  45.301  15.547  1.000 45.026  0 1097 PHE   B CE2   1 ? 
ATOM   7511  C  CZ    . PHE   B 1 299 ? -8.923  45.857  14.293  1.000 40.407  0 1097 PHE   B CZ    1 ? 
ATOM   7512  N  N     . SER   B 1 300 ? -13.737 43.380  13.413  1.000 39.139  0 1098 SER   B N     1 ? 
ATOM   7513  C  CA    . SER   B 1 300 ? -14.239 43.430  12.042  1.000 37.545  0 1098 SER   B CA    1 ? 
ATOM   7514  C  C     . SER   B 1 300 ? -15.168 42.263  11.762  1.000 38.116  0 1098 SER   B C     1 ? 
ATOM   7515  O  O     . SER   B 1 300 ? -16.188 42.440  11.084  1.000 36.268  0 1098 SER   B O     1 ? 
ATOM   7516  C  CB    . SER   B 1 300 ? -13.136 43.474  10.997  1.000 41.249  0 1098 SER   B CB    1 ? 
ATOM   7517  O  OG    . SER   B 1 300 ? -12.259 44.588  11.136  1.000 40.269  0 1098 SER   B OG    1 ? 
ATOM   7518  N  N     . TYR   B 1 301 ? -14.762 41.079  12.232  1.000 36.702  0 1099 TYR   B N     1 ? 
ATOM   7519  C  CA    . TYR   B 1 301 ? -15.504 39.839  12.020  1.000 35.705  0 1099 TYR   B CA    1 ? 
ATOM   7520  C  C     . TYR   B 1 301 ? -16.173 39.409  13.321  1.000 35.714  0 1099 TYR   B C     1 ? 
ATOM   7521  O  O     . TYR   B 1 301 ? -15.516 39.171  14.334  1.000 37.525  0 1099 TYR   B O     1 ? 
ATOM   7522  C  CB    . TYR   B 1 301 ? -14.588 38.718  11.502  1.000 36.633  0 1099 TYR   B CB    1 ? 
ATOM   7523  C  CG    . TYR   B 1 301 ? -14.484 38.687  9.988   1.000 38.426  0 1099 TYR   B CG    1 ? 
ATOM   7524  C  CD1   . TYR   B 1 301 ? -13.887 39.738  9.316   1.000 36.287  0 1099 TYR   B CD1   1 ? 
ATOM   7525  C  CD2   . TYR   B 1 301 ? -15.077 37.671  9.236   1.000 40.463  0 1099 TYR   B CD2   1 ? 
ATOM   7526  C  CE1   . TYR   B 1 301 ? -13.833 39.755  7.931   1.000 44.883  0 1099 TYR   B CE1   1 ? 
ATOM   7527  C  CE2   . TYR   B 1 301 ? -15.030 37.676  7.851   1.000 39.362  0 1099 TYR   B CE2   1 ? 
ATOM   7528  C  CZ    . TYR   B 1 301 ? -14.411 38.730  7.202   1.000 42.120  0 1099 TYR   B CZ    1 ? 
ATOM   7529  O  OH    . TYR   B 1 301 ? -14.290 38.799  5.850   1.000 49.700  0 1099 TYR   B OH    1 ? 
ATOM   7530  N  N     . ARG   B 1 302 ? -17.494 39.239  13.231  1.000 37.529  0 1100 ARG   B N     1 ? 
ATOM   7531  C  CA    . ARG   B 1 302 ? -18.336 38.830  14.333  1.000 35.998  0 1100 ARG   B CA    1 ? 
ATOM   7532  C  C     . ARG   B 1 302 ? -17.999 37.409  14.773  1.000 39.551  0 1100 ARG   B C     1 ? 
ATOM   7533  O  O     . ARG   B 1 302 ? -18.169 37.094  15.948  1.000 41.944  0 1100 ARG   B O     1 ? 
ATOM   7534  C  CB    . ARG   B 1 302 ? -19.805 38.906  13.894  1.000 37.020  0 1100 ARG   B CB    1 ? 
ATOM   7535  C  CG    . ARG   B 1 302 ? -20.880 38.803  14.969  1.000 36.700  0 1100 ARG   B CG    1 ? 
ATOM   7536  C  CD    . ARG   B 1 302 ? -20.726 39.649  16.207  1.000 36.257  0 1100 ARG   B CD    1 ? 
ATOM   7537  N  NE    . ARG   B 1 302 ? -21.631 39.162  17.265  1.000 44.521  0 1100 ARG   B NE    1 ? 
ATOM   7538  C  CZ    . ARG   B 1 302 ? -21.414 38.145  18.093  1.000 42.724  0 1100 ARG   B CZ    1 ? 
ATOM   7539  N  NH1   . ARG   B 1 302 ? -20.314 37.404  17.985  1.000 41.417  0 1100 ARG   B NH1   1 ? 
ATOM   7540  N  NH2   . ARG   B 1 302 ? -22.270 37.892  19.071  1.000 46.327  0 1100 ARG   B NH2   1 ? 
ATOM   7541  N  N     . TYR   B 1 303 ? -17.514 36.583  13.829  1.000 36.456  0 1101 TYR   B N     1 ? 
ATOM   7542  C  CA    . TYR   B 1 303 ? -16.990 35.246  14.107  1.000 40.205  0 1101 TYR   B CA    1 ? 
ATOM   7543  C  C     . TYR   B 1 303 ? -15.704 35.127  13.306  1.000 37.524  0 1101 TYR   B C     1 ? 
ATOM   7544  O  O     . TYR   B 1 303 ? -15.747 34.807  12.133  1.000 39.238  0 1101 TYR   B O     1 ? 
ATOM   7545  C  CB    . TYR   B 1 303 ? -17.981 34.133  13.748  1.000 39.313  0 1101 TYR   B CB    1 ? 
ATOM   7546  C  CG    . TYR   B 1 303 ? -19.250 34.338  14.553  1.000 41.265  0 1101 TYR   B CG    1 ? 
ATOM   7547  C  CD1   . TYR   B 1 303 ? -19.352 33.859  15.860  1.000 43.796  0 1101 TYR   B CD1   1 ? 
ATOM   7548  C  CD2   . TYR   B 1 303 ? -20.292 35.107  14.058  1.000 38.595  0 1101 TYR   B CD2   1 ? 
ATOM   7549  C  CE1   . TYR   B 1 303 ? -20.480 34.112  16.631  1.000 43.339  0 1101 TYR   B CE1   1 ? 
ATOM   7550  C  CE2   . TYR   B 1 303 ? -21.428 35.351  14.819  1.000 37.862  0 1101 TYR   B CE2   1 ? 
ATOM   7551  C  CZ    . TYR   B 1 303 ? -21.519 34.872  16.116  1.000 39.784  0 1101 TYR   B CZ    1 ? 
ATOM   7552  O  OH    . TYR   B 1 303 ? -22.607 35.152  16.912  1.000 39.127  0 1101 TYR   B OH    1 ? 
ATOM   7553  N  N     . PRO   B 1 304 ? -14.555 35.561  13.851  1.000 39.387  0 1102 PRO   B N     1 ? 
ATOM   7554  C  CA    . PRO   B 1 304 ? -13.318 35.597  13.073  1.000 36.890  0 1102 PRO   B CA    1 ? 
ATOM   7555  C  C     . PRO   B 1 304 ? -12.961 34.238  12.449  1.000 36.662  0 1102 PRO   B C     1 ? 
ATOM   7556  O  O     . PRO   B 1 304 ? -13.145 33.209  13.094  1.000 36.712  0 1102 PRO   B O     1 ? 
ATOM   7557  C  CB    . PRO   B 1 304 ? -12.296 36.066  14.104  1.000 36.115  0 1102 PRO   B CB    1 ? 
ATOM   7558  C  CG    . PRO   B 1 304 ? -13.137 36.838  15.123  1.000 35.754  0 1102 PRO   B CG    1 ? 
ATOM   7559  C  CD    . PRO   B 1 304 ? -14.410 36.093  15.220  1.000 34.103  0 1102 PRO   B CD    1 ? 
ATOM   7560  N  N     . LEU   B 1 305 ? -12.435 34.270  11.219  1.000 37.286  0 1103 LEU   B N     1 ? 
ATOM   7561  C  CA    . LEU   B 1 305 ? -12.204 33.079  10.406  1.000 38.848  0 1103 LEU   B CA    1 ? 
ATOM   7562  C  C     . LEU   B 1 305 ? -10.724 32.737  10.419  1.000 43.728  0 1103 LEU   B C     1 ? 
ATOM   7563  O  O     . LEU   B 1 305 ? -10.326 31.602  10.096  1.000 42.067  0 1103 LEU   B O     1 ? 
ATOM   7564  C  CB    . LEU   B 1 305 ? -12.699 33.267  8.973   1.000 38.803  0 1103 LEU   B CB    1 ? 
ATOM   7565  C  CG    . LEU   B 1 305 ? -14.196 33.580  8.810   1.000 37.974  0 1103 LEU   B CG    1 ? 
ATOM   7566  C  CD1   . LEU   B 1 305 ? -14.632 33.683  7.346   1.000 39.381  0 1103 LEU   B CD1   1 ? 
ATOM   7567  C  CD2   . LEU   B 1 305 ? -15.071 32.570  9.538   1.000 36.012  0 1103 LEU   B CD2   1 ? 
ATOM   7568  N  N     . VAL   B 1 306 ? -9.920  33.726  10.824  1.000 40.601  0 1104 VAL   B N     1 ? 
ATOM   7569  C  CA    . VAL   B 1 306 ? -8.489  33.529  10.895  1.000 41.795  0 1104 VAL   B CA    1 ? 
ATOM   7570  C  C     . VAL   B 1 306 ? -8.020  33.855  12.305  1.000 42.874  0 1104 VAL   B C     1 ? 
ATOM   7571  O  O     . VAL   B 1 306 ? -8.517  34.783  12.927  1.000 40.754  0 1104 VAL   B O     1 ? 
ATOM   7572  C  CB    . VAL   B 1 306 ? -7.778  34.383  9.836   1.000 38.289  0 1104 VAL   B CB    1 ? 
ATOM   7573  C  CG1   . VAL   B 1 306 ? -6.277  34.313  9.996   1.000 43.477  0 1104 VAL   B CG1   1 ? 
ATOM   7574  C  CG2   . VAL   B 1 306 ? -8.176  33.994  8.424   1.000 41.271  0 1104 VAL   B CG2   1 ? 
ATOM   7575  N  N     . ASP   B 1 307 ? -7.114  33.017  12.806  1.000 41.175  0 1105 ASP   B N     1 ? 
ATOM   7576  C  CA    . ASP   B 1 307 ? -6.479  33.159  14.109  1.000 38.665  0 1105 ASP   B CA    1 ? 
ATOM   7577  C  C     . ASP   B 1 307 ? -5.069  33.701  13.886  1.000 41.215  0 1105 ASP   B C     1 ? 
ATOM   7578  O  O     . ASP   B 1 307 ? -4.204  32.996  13.364  1.000 41.925  0 1105 ASP   B O     1 ? 
ATOM   7579  C  CB    . ASP   B 1 307 ? -6.470  31.805  14.806  1.000 40.834  0 1105 ASP   B CB    1 ? 
ATOM   7580  C  CG    . ASP   B 1 307 ? -5.714  31.718  16.129  1.000 44.817  0 1105 ASP   B CG    1 ? 
ATOM   7581  O  OD1   . ASP   B 1 307 ? -5.185  32.749  16.591  1.000 43.591  0 1105 ASP   B OD1   1 ? 
ATOM   7582  O  OD2   . ASP   B 1 307 ? -5.620  30.602  16.666  1.000 49.587  0 1105 ASP   B OD2   1 ? 
ATOM   7583  N  N     . GLY   B 1 308 ? -4.848  34.967  14.253  1.000 41.505  0 1106 GLY   B N     1 ? 
ATOM   7584  C  CA    . GLY   B 1 308 ? -3.614  35.653  13.921  1.000 41.922  0 1106 GLY   B CA    1 ? 
ATOM   7585  C  C     . GLY   B 1 308 ? -2.694  35.739  15.127  1.000 45.717  0 1106 GLY   B C     1 ? 
ATOM   7586  O  O     . GLY   B 1 308 ? -3.152  35.922  16.248  1.000 46.046  0 1106 GLY   B O     1 ? 
ATOM   7587  N  N     . GLN   B 1 309 ? -1.396  35.585  14.876  1.000 47.280  0 1107 GLN   B N     1 ? 
ATOM   7588  C  CA    . GLN   B 1 309 ? -0.378  35.787  15.897  1.000 48.054  0 1107 GLN   B CA    1 ? 
ATOM   7589  C  C     . GLN   B 1 309 ? 0.408   37.029  15.531  1.000 41.807  0 1107 GLN   B C     1 ? 
ATOM   7590  O  O     . GLN   B 1 309 ? 0.936   37.098  14.431  1.000 44.928  0 1107 GLN   B O     1 ? 
ATOM   7591  C  CB    . GLN   B 1 309 ? 0.561   34.587  15.928  1.000 53.331  0 1107 GLN   B CB    1 ? 
ATOM   7592  C  CG    . GLN   B 1 309 ? 1.820   34.801  16.759  1.000 57.013  0 1107 GLN   B CG    1 ? 
ATOM   7593  C  CD    . GLN   B 1 309 ? 1.598   34.505  18.221  1.000 55.889  0 1107 GLN   B CD    1 ? 
ATOM   7594  O  OE1   . GLN   B 1 309 ? 1.303   33.371  18.600  1.000 65.513  0 1107 GLN   B OE1   1 ? 
ATOM   7595  N  NE2   . GLN   B 1 309 ? 1.823   35.504  19.056  1.000 60.874  0 1107 GLN   B NE2   1 ? 
ATOM   7596  N  N     . GLY   B 1 310 ? 0.471   38.000  16.442  1.000 43.326  0 1108 GLY   B N     1 ? 
ATOM   7597  C  CA    . GLY   B 1 310 ? 1.210   39.226  16.199  1.000 43.509  0 1108 GLY   B CA    1 ? 
ATOM   7598  C  C     . GLY   B 1 310 ? 0.276   40.412  16.007  1.000 42.392  0 1108 GLY   B C     1 ? 
ATOM   7599  O  O     . GLY   B 1 310 ? -0.894  40.355  16.344  1.000 41.816  0 1108 GLY   B O     1 ? 
ATOM   7600  N  N     . ASN   B 1 311 ? 0.808   41.496  15.457  1.000 42.917  0 1109 ASN   B N     1 ? 
ATOM   7601  C  CA    . ASN   B 1 311 ? 0.064   42.738  15.277  1.000 46.219  0 1109 ASN   B CA    1 ? 
ATOM   7602  C  C     . ASN   B 1 311 ? -0.876  42.630  14.069  1.000 42.486  0 1109 ASN   B C     1 ? 
ATOM   7603  O  O     . ASN   B 1 311 ? -0.410  42.607  12.932  1.000 43.319  0 1109 ASN   B O     1 ? 
ATOM   7604  C  CB    . ASN   B 1 311 ? 1.089   43.857  15.139  1.000 41.826  0 1109 ASN   B CB    1 ? 
ATOM   7605  C  CG    . ASN   B 1 311 ? 0.487   45.161  14.714  1.000 47.071  0 1109 ASN   B CG    1 ? 
ATOM   7606  O  OD1   . ASN   B 1 311 ? -0.744  45.301  14.701  1.000 40.967  0 1109 ASN   B OD1   1 ? 
ATOM   7607  N  ND2   . ASN   B 1 311 ? 1.346   46.094  14.312  1.000 45.546  0 1109 ASN   B ND2   1 ? 
ATOM   7608  N  N     . PHE   B 1 312 ? -2.194  42.566  14.301  1.000 41.803  0 1110 PHE   B N     1 ? 
ATOM   7609  C  CA    . PHE   B 1 312 ? -3.162  42.439  13.212  1.000 40.712  0 1110 PHE   B CA    1 ? 
ATOM   7610  C  C     . PHE   B 1 312 ? -4.006  43.711  13.090  1.000 41.934  0 1110 PHE   B C     1 ? 
ATOM   7611  O  O     . PHE   B 1 312 ? -5.114  43.652  12.557  1.000 44.261  0 1110 PHE   B O     1 ? 
ATOM   7612  C  CB    . PHE   B 1 312 ? -4.033  41.186  13.351  1.000 37.304  0 1110 PHE   B CB    1 ? 
ATOM   7613  C  CG    . PHE   B 1 312 ? -3.434  39.960  12.672  1.000 40.484  0 1110 PHE   B CG    1 ? 
ATOM   7614  C  CD1   . PHE   B 1 312 ? -2.383  39.255  13.246  1.000 41.741  0 1110 PHE   B CD1   1 ? 
ATOM   7615  C  CD2   . PHE   B 1 312 ? -3.869  39.560  11.415  1.000 43.892  0 1110 PHE   B CD2   1 ? 
ATOM   7616  C  CE1   . PHE   B 1 312 ? -1.826  38.154  12.602  1.000 42.782  0 1110 PHE   B CE1   1 ? 
ATOM   7617  C  CE2   . PHE   B 1 312 ? -3.319  38.456  10.780  1.000 46.537  0 1110 PHE   B CE2   1 ? 
ATOM   7618  C  CZ    . PHE   B 1 312 ? -2.288  37.758  11.372  1.000 45.768  0 1110 PHE   B CZ    1 ? 
ATOM   7619  N  N     . GLY   B 1 313 ? -3.462  44.856  13.544  1.000 42.886  0 1111 GLY   B N     1 ? 
ATOM   7620  C  CA    . GLY   B 1 313 ? -4.115  46.162  13.431  1.000 44.363  0 1111 GLY   B CA    1 ? 
ATOM   7621  C  C     . GLY   B 1 313 ? -5.045  46.449  14.619  1.000 46.237  0 1111 GLY   B C     1 ? 
ATOM   7622  O  O     . GLY   B 1 313 ? -5.212  45.603  15.489  1.000 44.316  0 1111 GLY   B O     1 ? 
ATOM   7623  N  N     . SER   B 1 314 ? -5.664  47.634  14.621  1.000 47.588  0 1112 SER   B N     1 ? 
ATOM   7624  C  CA    . SER   B 1 314 ? -6.472  48.126  15.729  1.000 46.030  0 1112 SER   B CA    1 ? 
ATOM   7625  C  C     . SER   B 1 314 ? -7.687  48.884  15.199  1.000 46.188  0 1112 SER   B C     1 ? 
ATOM   7626  O  O     . SER   B 1 314 ? -7.758  49.270  14.036  1.000 46.408  0 1112 SER   B O     1 ? 
ATOM   7627  C  CB    . SER   B 1 314 ? -5.675  49.066  16.609  1.000 47.502  0 1112 SER   B CB    1 ? 
ATOM   7628  O  OG    . SER   B 1 314 ? -5.497  50.298  15.917  1.000 48.336  0 1112 SER   B OG    1 ? 
ATOM   7629  N  N     . MET   B 1 315 ? -8.609  49.165  16.114  1.000 45.096  0 1113 MET   B N     1 ? 
ATOM   7630  C  CA    . MET   B 1 315 ? -9.771  49.996  15.854  1.000 52.182  0 1113 MET   B CA    1 ? 
ATOM   7631  C  C     . MET   B 1 315 ? -9.392  51.455  15.576  1.000 49.342  0 1113 MET   B C     1 ? 
ATOM   7632  O  O     . MET   B 1 315 ? -10.268 52.262  15.294  1.000 48.803  0 1113 MET   B O     1 ? 
ATOM   7633  C  CB    . MET   B 1 315 ? -10.698 50.016  17.079  1.000 51.067  0 1113 MET   B CB    1 ? 
ATOM   7634  C  CG    . MET   B 1 315 ? -11.354 48.718  17.451  1.000 60.190  0 1113 MET   B CG    1 ? 
ATOM   7635  S  SD    . MET   B 1 315 ? -12.504 49.028  18.811  1.000 65.125  0 1113 MET   B SD    1 ? 
ATOM   7636  C  CE    . MET   B 1 315 ? -12.856 47.379  19.431  1.000 79.541  0 1113 MET   B CE    1 ? 
ATOM   7637  N  N     . ASP   B 1 316 ? -8.123  51.841  15.757  1.000 47.320  0 1114 ASP   B N     1 ? 
ATOM   7638  C  CA    . ASP   B 1 316 ? -7.667  53.189  15.440  1.000 48.428  0 1114 ASP   B CA    1 ? 
ATOM   7639  C  C     . ASP   B 1 316 ? -7.069  53.253  14.032  1.000 55.808  0 1114 ASP   B C     1 ? 
ATOM   7640  O  O     . ASP   B 1 316 ? -6.482  54.269  13.649  1.000 52.348  0 1114 ASP   B O     1 ? 
ATOM   7641  C  CB    . ASP   B 1 316 ? -6.632  53.658  16.439  1.000 51.453  0 1114 ASP   B CB    1 ? 
ATOM   7642  C  CG    . ASP   B 1 316 ? -7.161  53.975  17.828  1.000 56.927  0 1114 ASP   B CG    1 ? 
ATOM   7643  O  OD1   . ASP   B 1 316 ? -8.397  54.078  17.984  1.000 53.668  0 1114 ASP   B OD1   1 ? 
ATOM   7644  O  OD2   . ASP   B 1 316 ? -6.326  54.145  18.736  1.000 63.050  0 1114 ASP   B OD2   1 ? 
ATOM   7645  N  N     . GLY   B 1 317 ? -7.220  52.171  13.261  1.000 50.363  0 1115 GLY   B N     1 ? 
ATOM   7646  C  CA    . GLY   B 1 317 ? -6.889  52.184  11.845  1.000 54.597  0 1115 GLY   B CA    1 ? 
ATOM   7647  C  C     . GLY   B 1 317 ? -5.393  51.990  11.606  1.000 54.264  0 1115 GLY   B C     1 ? 
ATOM   7648  O  O     . GLY   B 1 317 ? -4.918  52.238  10.514  1.000 55.838  0 1115 GLY   B O     1 ? 
ATOM   7649  N  N     . ASP   B 1 318 ? -4.647  51.658  12.660  1.000 53.889  0 1116 ASP   B N     1 ? 
ATOM   7650  C  CA    . ASP   B 1 318 ? -3.361  51.002  12.528  1.000 56.582  0 1116 ASP   B CA    1 ? 
ATOM   7651  C  C     . ASP   B 1 318 ? -3.537  49.763  11.663  1.000 55.348  0 1116 ASP   B C     1 ? 
ATOM   7652  O  O     . ASP   B 1 318 ? -4.471  48.971  11.871  1.000 52.289  0 1116 ASP   B O     1 ? 
ATOM   7653  C  CB    . ASP   B 1 318 ? -2.849  50.531  13.878  1.000 58.301  0 1116 ASP   B CB    1 ? 
ATOM   7654  C  CG    . ASP   B 1 318 ? -2.711  51.643  14.903  1.000 70.993  0 1116 ASP   B CG    1 ? 
ATOM   7655  O  OD1   . ASP   B 1 318 ? -2.279  52.745  14.507  1.000 71.236  0 1116 ASP   B OD1   1 ? 
ATOM   7656  O  OD2   . ASP   B 1 318 ? -3.006  51.393  16.089  1.000 90.766  0 1116 ASP   B OD2   1 ? 
ATOM   7657  N  N     . GLY   B 1 319 ? -2.633  49.603  10.699  1.000 50.594  0 1117 GLY   B N     1 ? 
ATOM   7658  C  CA    . GLY   B 1 319 ? -2.633  48.395  9.888   1.000 51.144  0 1117 GLY   B CA    1 ? 
ATOM   7659  C  C     . GLY   B 1 319 ? -1.912  47.263  10.616  1.000 48.144  0 1117 GLY   B C     1 ? 
ATOM   7660  O  O     . GLY   B 1 319 ? -1.244  47.473  11.637  1.000 45.099  0 1117 GLY   B O     1 ? 
ATOM   7661  N  N     . ALA   B 1 320 ? -2.059  46.054  10.076  1.000 41.222  0 1118 ALA   B N     1 ? 
ATOM   7662  C  CA    . ALA   B 1 320 ? -1.320  44.919  10.577  1.000 42.507  0 1118 ALA   B CA    1 ? 
ATOM   7663  C  C     . ALA   B 1 320 ? 0.158   45.233  10.436  1.000 45.862  0 1118 ALA   B C     1 ? 
ATOM   7664  O  O     . ALA   B 1 320 ? 0.519   46.118  9.668   1.000 42.668  0 1118 ALA   B O     1 ? 
ATOM   7665  C  CB    . ALA   B 1 320 ? -1.685  43.656  9.835   1.000 41.571  0 1118 ALA   B CB    1 ? 
ATOM   7666  N  N     . ALA   B 1 321 ? 0.976   44.547  11.237  1.000 41.916  0 1119 ALA   B N     1 ? 
ATOM   7667  C  CA    . ALA   B 1 321 ? 2.392   44.415  10.916  1.000 41.989  0 1119 ALA   B CA    1 ? 
ATOM   7668  C  C     . ALA   B 1 321 ? 2.525   43.855  9.506   1.000 44.753  0 1119 ALA   B C     1 ? 
ATOM   7669  O  O     . ALA   B 1 321 ? 1.664   43.084  9.048   1.000 43.444  0 1119 ALA   B O     1 ? 
ATOM   7670  C  CB    . ALA   B 1 321 ? 3.064   43.462  11.878  1.000 41.758  0 1119 ALA   B CB    1 ? 
ATOM   7671  N  N     . ALA   B 1 322 ? 3.680   44.139  8.890   1.000 41.214  0 1120 ALA   B N     1 ? 
ATOM   7672  C  CA    . ALA   B 1 322 ? 4.015   43.555  7.603   1.000 44.838  0 1120 ALA   B CA    1 ? 
ATOM   7673  C  C     . ALA   B 1 322 ? 4.005   42.027  7.720   1.000 42.972  0 1120 ALA   B C     1 ? 
ATOM   7674  O  O     . ALA   B 1 322 ? 4.316   41.464  8.780   1.000 42.164  0 1120 ALA   B O     1 ? 
ATOM   7675  C  CB    . ALA   B 1 322 ? 5.343   44.090  7.122   1.000 44.847  0 1120 ALA   B CB    1 ? 
ATOM   7676  N  N     . MET   B 1 323 ? 3.644   41.372  6.609   1.000 42.126  0 1121 MET   B N     1 ? 
ATOM   7677  C  CA    . MET   B 1 323 ? 3.353   39.947  6.594   1.000 42.820  0 1121 MET   B CA    1 ? 
ATOM   7678  C  C     . MET   B 1 323 ? 4.587   39.091  6.899   1.000 44.143  0 1121 MET   B C     1 ? 
ATOM   7679  O  O     . MET   B 1 323 ? 4.434   37.918  7.239   1.000 47.074  0 1121 MET   B O     1 ? 
ATOM   7680  C  CB    . MET   B 1 323 ? 2.689   39.541  5.272   1.000 45.955  0 1121 MET   B CB    1 ? 
ATOM   7681  C  CG    . MET   B 1 323 ? 3.618   39.343  4.101   1.000 50.851  0 1121 MET   B CG    1 ? 
ATOM   7682  S  SD    . MET   B 1 323 ? 2.730   38.854  2.597   1.000 51.450  0 1121 MET   B SD    1 ? 
ATOM   7683  C  CE    . MET   B 1 323 ? 2.186   40.477  2.073   1.000 60.348  0 1121 MET   B CE    1 ? 
ATOM   7684  N  N     . ARG   B 1 324 ? 5.799   39.656  6.813   1.000 45.326  0 1122 ARG   B N     1 ? 
ATOM   7685  C  CA    . ARG   B 1 324 ? 7.003   38.924  7.201   1.000 50.982  0 1122 ARG   B CA    1 ? 
ATOM   7686  C  C     . ARG   B 1 324 ? 7.010   38.661  8.712   1.000 49.764  0 1122 ARG   B C     1 ? 
ATOM   7687  O  O     . ARG   B 1 324 ? 7.625   37.712  9.160   1.000 54.584  0 1122 ARG   B O     1 ? 
ATOM   7688  C  CB    . ARG   B 1 324 ? 8.307   39.613  6.766   1.000 51.976  0 1122 ARG   B CB    1 ? 
ATOM   7689  C  CG    . ARG   B 1 324 ? 8.547   41.023  7.294   1.000 50.854  0 1122 ARG   B CG    1 ? 
ATOM   7690  C  CD    . ARG   B 1 324 ? 9.899   41.615  6.905   1.000 56.294  0 1122 ARG   B CD    1 ? 
ATOM   7691  N  NE    . ARG   B 1 324 ? 10.184  42.987  7.363   1.000 52.752  0 1122 ARG   B NE    1 ? 
ATOM   7692  C  CZ    . ARG   B 1 324 ? 9.633   44.095  6.884   1.000 57.402  0 1122 ARG   B CZ    1 ? 
ATOM   7693  N  NH1   . ARG   B 1 324 ? 8.708   44.006  5.950   1.000 59.760  0 1122 ARG   B NH1   1 ? 
ATOM   7694  N  NH2   . ARG   B 1 324 ? 10.001  45.290  7.329   1.000 61.768  0 1122 ARG   B NH2   1 ? 
ATOM   7695  N  N     . PHE   B 1 325 ? 6.283   39.460  9.502   1.000 47.980  0 1123 PHE   B N     1 ? 
ATOM   7696  C  CA    . PHE   B 1 325 ? 6.293   39.323  10.951  1.000 46.285  0 1123 PHE   B CA    1 ? 
ATOM   7697  C  C     . PHE   B 1 325 ? 5.175   38.422  11.490  1.000 49.279  0 1123 PHE   B C     1 ? 
ATOM   7698  O  O     . PHE   B 1 325 ? 5.325   37.830  12.550  1.000 54.406  0 1123 PHE   B O     1 ? 
ATOM   7699  C  CB    . PHE   B 1 325 ? 6.131   40.720  11.553  1.000 44.442  0 1123 PHE   B CB    1 ? 
ATOM   7700  C  CG    . PHE   B 1 325 ? 7.276   41.645  11.216  1.000 44.896  0 1123 PHE   B CG    1 ? 
ATOM   7701  C  CD1   . PHE   B 1 325 ? 8.580   41.299  11.575  1.000 54.274  0 1123 PHE   B CD1   1 ? 
ATOM   7702  C  CD2   . PHE   B 1 325 ? 7.063   42.822  10.522  1.000 49.165  0 1123 PHE   B CD2   1 ? 
ATOM   7703  C  CE1   . PHE   B 1 325 ? 9.633   42.128  11.240  1.000 53.290  0 1123 PHE   B CE1   1 ? 
ATOM   7704  C  CE2   . PHE   B 1 325 ? 8.119   43.649  10.195  1.000 55.607  0 1123 PHE   B CE2   1 ? 
ATOM   7705  C  CZ    . PHE   B 1 325 ? 9.407   43.292  10.542  1.000 52.375  0 1123 PHE   B CZ    1 ? 
ATOM   7706  N  N     . THR   B 1 326 ? 4.028   38.337  10.821  1.000 45.206  0 1124 THR   B N     1 ? 
ATOM   7707  C  CA    . THR   B 1 326 ? 2.873   37.738  11.467  1.000 40.015  0 1124 THR   B CA    1 ? 
ATOM   7708  C  C     . THR   B 1 326 ? 2.768   36.282  11.073  1.000 38.347  0 1124 THR   B C     1 ? 
ATOM   7709  O  O     . THR   B 1 326 ? 3.405   35.834  10.139  1.000 44.207  0 1124 THR   B O     1 ? 
ATOM   7710  C  CB    . THR   B 1 326 ? 1.597   38.503  11.119  1.000 40.769  0 1124 THR   B CB    1 ? 
ATOM   7711  O  OG1   . THR   B 1 326 ? 1.407   38.520  9.706   1.000 42.649  0 1124 THR   B OG1   1 ? 
ATOM   7712  C  CG2   . THR   B 1 326 ? 1.620   39.920  11.637  1.000 39.328  0 1124 THR   B CG2   1 ? 
ATOM   7713  N  N     . GLU   B 1 327 ? 1.916   35.561  11.795  1.000 42.596  0 1125 GLU   B N     1 ? 
ATOM   7714  C  CA    . GLU   B 1 327 ? 1.565   34.192  11.482  1.000 47.465  0 1125 GLU   B CA    1 ? 
ATOM   7715  C  C     . GLU   B 1 327 ? 0.069   34.020  11.701  1.000 43.454  0 1125 GLU   B C     1 ? 
ATOM   7716  O  O     . GLU   B 1 327 ? -0.562  34.864  12.328  1.000 44.308  0 1125 GLU   B O     1 ? 
ATOM   7717  C  CB    . GLU   B 1 327 ? 2.277   33.231  12.431  1.000 53.332  0 1125 GLU   B CB    1 ? 
ATOM   7718  C  CG    . GLU   B 1 327 ? 3.736   33.583  12.703  1.000 62.130  0 1125 GLU   B CG    1 ? 
ATOM   7719  C  CD    . GLU   B 1 327 ? 4.335   32.538  13.639  1.000 73.443  0 1125 GLU   B CD    1 ? 
ATOM   7720  O  OE1   . GLU   B 1 327 ? 3.971   32.464  14.844  1.000 76.172  0 1125 GLU   B OE1   1 ? 
ATOM   7721  O  OE2   . GLU   B 1 327 ? 5.147   31.755  13.120  1.000 71.612  0 1125 GLU   B OE2   1 ? 
ATOM   7722  N  N     . ALA   B 1 328 ? -0.466  32.896  11.231  1.000 41.875  0 1126 ALA   B N     1 ? 
ATOM   7723  C  CA    . ALA   B 1 328 ? -1.900  32.691  11.200  1.000 42.036  0 1126 ALA   B CA    1 ? 
ATOM   7724  C  C     . ALA   B 1 328 ? -2.182  31.214  11.060  1.000 46.870  0 1126 ALA   B C     1 ? 
ATOM   7725  O  O     . ALA   B 1 328 ? -1.296  30.446  10.694  1.000 45.866  0 1126 ALA   B O     1 ? 
ATOM   7726  C  CB    . ALA   B 1 328 ? -2.508  33.406  10.028  1.000 39.243  0 1126 ALA   B CB    1 ? 
ATOM   7727  N  N     . ARG   B 1 329 ? -3.439  30.885  11.360  1.000 45.950  0 1127 ARG   B N     1 ? 
ATOM   7728  C  CA    . ARG   B 1 329 ? -4.031  29.589  11.133  1.000 42.816  0 1127 ARG   B CA    1 ? 
ATOM   7729  C  C     . ARG   B 1 329 ? -5.541  29.797  11.132  1.000 42.423  0 1127 ARG   B C     1 ? 
ATOM   7730  O  O     . ARG   B 1 329 ? -6.014  30.912  11.324  1.000 44.739  0 1127 ARG   B O     1 ? 
ATOM   7731  C  CB    . ARG   B 1 329 ? -3.623  28.599  12.212  1.000 45.367  0 1127 ARG   B CB    1 ? 
ATOM   7732  C  CG    . ARG   B 1 329 ? -4.120  28.931  13.614  1.000 48.749  0 1127 ARG   B CG    1 ? 
ATOM   7733  C  CD    . ARG   B 1 329 ? -3.336  28.115  14.628  1.000 48.235  0 1127 ARG   B CD    1 ? 
ATOM   7734  N  NE    . ARG   B 1 329 ? -3.744  28.502  15.974  1.000 47.601  0 1127 ARG   B NE    1 ? 
ATOM   7735  C  CZ    . ARG   B 1 329 ? -3.114  28.127  17.077  1.000 51.232  0 1127 ARG   B CZ    1 ? 
ATOM   7736  N  NH1   . ARG   B 1 329 ? -2.125  27.261  17.039  1.000 44.889  0 1127 ARG   B NH1   1 ? 
ATOM   7737  N  NH2   . ARG   B 1 329 ? -3.483  28.633  18.229  1.000 52.922  0 1127 ARG   B NH2   1 ? 
ATOM   7738  N  N     . MET   B 1 330 ? -6.285  28.740  10.858  1.000 41.989  0 1128 MET   B N     1 ? 
ATOM   7739  C  CA    . MET   B 1 330 ? -7.737  28.761  10.965  1.000 44.729  0 1128 MET   B CA    1 ? 
ATOM   7740  C  C     . MET   B 1 330 ? -8.188  28.913  12.418  1.000 44.082  0 1128 MET   B C     1 ? 
ATOM   7741  O  O     . MET   B 1 330 ? -7.544  28.433  13.349  1.000 46.132  0 1128 MET   B O     1 ? 
ATOM   7742  C  CB    . MET   B 1 330 ? -8.327  27.415  10.548  1.000 46.566  0 1128 MET   B CB    1 ? 
ATOM   7743  C  CG    . MET   B 1 330 ? -8.213  27.051  9.107   1.000 49.868  0 1128 MET   B CG    1 ? 
ATOM   7744  S  SD    . MET   B 1 330 ? -8.866  25.365  8.992   1.000 57.830  0 1128 MET   B SD    1 ? 
ATOM   7745  C  CE    . MET   B 1 330 ? -7.952  24.984  7.500   1.000 51.453  0 1128 MET   B CE    1 ? 
ATOM   7746  N  N     . THR   B 1 331 ? -9.344  29.553  12.606  1.000 41.043  0 1129 THR   B N     1 ? 
ATOM   7747  C  CA    . THR   B 1 331 ? -10.086 29.436  13.846  1.000 40.629  0 1129 THR   B CA    1 ? 
ATOM   7748  C  C     . THR   B 1 331 ? -10.844 28.117  13.824  1.000 39.308  0 1129 THR   B C     1 ? 
ATOM   7749  O  O     . THR   B 1 331 ? -11.010 27.516  12.776  1.000 42.097  0 1129 THR   B O     1 ? 
ATOM   7750  C  CB    . THR   B 1 331 ? -11.054 30.610  14.030  1.000 38.291  0 1129 THR   B CB    1 ? 
ATOM   7751  O  OG1   . THR   B 1 331 ? -11.968 30.594  12.932  1.000 34.204  0 1129 THR   B OG1   1 ? 
ATOM   7752  C  CG2   . THR   B 1 331 ? -10.283 31.908  14.077  1.000 39.035  0 1129 THR   B CG2   1 ? 
ATOM   7753  N  N     . LYS   B 1 332 ? -11.312 27.712  15.003  1.000 41.991  0 1130 LYS   B N     1 ? 
ATOM   7754  C  CA    . LYS   B 1 332 ? -12.126 26.523  15.153  1.000 45.862  0 1130 LYS   B CA    1 ? 
ATOM   7755  C  C     . LYS   B 1 332 ? -13.390 26.648  14.318  1.000 42.848  0 1130 LYS   B C     1 ? 
ATOM   7756  O  O     . LYS   B 1 332 ? -13.801 25.666  13.726  1.000 44.960  0 1130 LYS   B O     1 ? 
ATOM   7757  C  CB    . LYS   B 1 332 ? -12.394 26.246  16.634  1.000 54.044  0 1130 LYS   B CB    1 ? 
ATOM   7758  C  CG    . LYS   B 1 332 ? -11.232 25.550  17.316  1.000 56.519  0 1130 LYS   B CG    1 ? 
ATOM   7759  C  CD    . LYS   B 1 332 ? -11.314 25.518  18.830  1.000 65.052  0 1130 LYS   B CD    1 ? 
ATOM   7760  C  CE    . LYS   B 1 332 ? -10.777 26.793  19.403  1.000 84.436  0 1130 LYS   B CE    1 ? 
ATOM   7761  N  NZ    . LYS   B 1 332 ? -10.688 26.713  20.863  1.000 95.311  0 1130 LYS   B NZ    1 ? 
ATOM   7762  N  N     . ILE   B 1 333 ? -13.990 27.837  14.217  1.000 40.473  0 1131 ILE   B N     1 ? 
ATOM   7763  C  CA    . ILE   B 1 333 ? -15.251 27.927  13.490  1.000 42.223  0 1131 ILE   B CA    1 ? 
ATOM   7764  C  C     . ILE   B 1 333 ? -15.018 27.805  11.977  1.000 42.276  0 1131 ILE   B C     1 ? 
ATOM   7765  O  O     . ILE   B 1 333 ? -15.856 27.250  11.255  1.000 43.148  0 1131 ILE   B O     1 ? 
ATOM   7766  C  CB    . ILE   B 1 333 ? -16.036 29.187  13.908  1.000 41.991  0 1131 ILE   B CB    1 ? 
ATOM   7767  C  CG1   . ILE   B 1 333 ? -17.528 29.038  13.576  1.000 45.474  0 1131 ILE   B CG1   1 ? 
ATOM   7768  C  CG2   . ILE   B 1 333 ? -15.434 30.452  13.296  1.000 49.009  0 1131 ILE   B CG2   1 ? 
ATOM   7769  C  CD1   . ILE   B 1 333 ? -18.370 30.277  13.862  1.000 43.641  0 1131 ILE   B CD1   1 ? 
ATOM   7770  N  N     . THR   B 1 334 ? -13.838 28.210  11.482  1.000 40.294  0 1132 THR   B N     1 ? 
ATOM   7771  C  CA    . THR   B 1 334 ? -13.516 28.009  10.074  1.000 40.721  0 1132 THR   B CA    1 ? 
ATOM   7772  C  C     . THR   B 1 334 ? -13.448 26.523  9.693   1.000 42.739  0 1132 THR   B C     1 ? 
ATOM   7773  O  O     . THR   B 1 334 ? -13.781 26.132  8.567   1.000 39.263  0 1132 THR   B O     1 ? 
ATOM   7774  C  CB    . THR   B 1 334 ? -12.225 28.751  9.741   1.000 44.634  0 1132 THR   B CB    1 ? 
ATOM   7775  O  OG1   . THR   B 1 334 ? -12.590 30.130  9.819   1.000 41.287  0 1132 THR   B OG1   1 ? 
ATOM   7776  C  CG2   . THR   B 1 334 ? -11.699 28.394  8.360   1.000 44.816  0 1132 THR   B CG2   1 ? 
ATOM   7777  N  N     . LEU   B 1 335 ? -13.079 25.660  10.634  1.000 41.010  0 1133 LEU   B N     1 ? 
ATOM   7778  C  CA    . LEU   B 1 335 ? -13.212 24.227  10.371  1.000 43.796  0 1133 LEU   B CA    1 ? 
ATOM   7779  C  C     . LEU   B 1 335 ? -14.631 23.874  9.919   1.000 45.660  0 1133 LEU   B C     1 ? 
ATOM   7780  O  O     . LEU   B 1 335 ? -14.781 22.969  9.102   1.000 45.256  0 1133 LEU   B O     1 ? 
ATOM   7781  C  CB    . LEU   B 1 335 ? -12.829 23.349  11.553  1.000 42.291  0 1133 LEU   B CB    1 ? 
ATOM   7782  C  CG    . LEU   B 1 335 ? -11.333 23.189  11.833  1.000 52.592  0 1133 LEU   B CG    1 ? 
ATOM   7783  C  CD1   . LEU   B 1 335 ? -11.131 22.586  13.233  1.000 52.494  0 1133 LEU   B CD1   1 ? 
ATOM   7784  C  CD2   . LEU   B 1 335 ? -10.736 22.295  10.757  1.000 54.697  0 1133 LEU   B CD2   1 ? 
ATOM   7785  N  N     . GLU   B 1 336 ? -15.663 24.564  10.446  1.000 40.600  0 1134 GLU   B N     1 ? 
ATOM   7786  C  CA    . GLU   B 1 336 ? -17.037 24.286  10.055  1.000 40.174  0 1134 GLU   B CA    1 ? 
ATOM   7787  C  C     . GLU   B 1 336 ? -17.362 24.813  8.657   1.000 39.405  0 1134 GLU   B C     1 ? 
ATOM   7788  O  O     . GLU   B 1 336 ? -18.300 24.319  8.022   1.000 44.598  0 1134 GLU   B O     1 ? 
ATOM   7789  C  CB    . GLU   B 1 336 ? -18.032 24.860  11.070  1.000 47.855  0 1134 GLU   B CB    1 ? 
ATOM   7790  C  CG    . GLU   B 1 336 ? -17.877 24.303  12.477  1.000 47.499  0 1134 GLU   B CG    1 ? 
ATOM   7791  C  CD    . GLU   B 1 336 ? -17.919 22.781  12.575  1.000 53.237  0 1134 GLU   B CD    1 ? 
ATOM   7792  O  OE1   . GLU   B 1 336 ? -17.118 22.231  13.352  1.000 60.502  0 1134 GLU   B OE1   1 ? 
ATOM   7793  O  OE2   . GLU   B 1 336 ? -18.738 22.150  11.877  1.000 49.422  0 1134 GLU   B OE2   1 ? 
ATOM   7794  N  N     . LEU   B 1 337 ? -16.615 25.814  8.162   1.000 37.323  0 1135 LEU   B N     1 ? 
ATOM   7795  C  CA    . LEU   B 1 337 ? -16.797 26.270  6.787   1.000 39.565  0 1135 LEU   B CA    1 ? 
ATOM   7796  C  C     . LEU   B 1 337 ? -16.260 25.248  5.784   1.000 43.341  0 1135 LEU   B C     1 ? 
ATOM   7797  O  O     . LEU   B 1 337 ? -16.772 25.155  4.668   1.000 40.440  0 1135 LEU   B O     1 ? 
ATOM   7798  C  CB    . LEU   B 1 337 ? -16.107 27.611  6.504   1.000 47.583  0 1135 LEU   B CB    1 ? 
ATOM   7799  C  CG    . LEU   B 1 337 ? -16.785 28.870  7.052   1.000 46.535  0 1135 LEU   B CG    1 ? 
ATOM   7800  C  CD1   . LEU   B 1 337 ? -15.951 30.086  6.717   1.000 48.471  0 1135 LEU   B CD1   1 ? 
ATOM   7801  C  CD2   . LEU   B 1 337 ? -18.179 29.039  6.495   1.000 46.174  0 1135 LEU   B CD2   1 ? 
ATOM   7802  N  N     . LEU   B 1 338 ? -15.156 24.588  6.158   1.000 42.752  0 1136 LEU   B N     1 ? 
ATOM   7803  C  CA    . LEU   B 1 338 ? -14.434 23.659  5.313   1.000 40.548  0 1136 LEU   B CA    1 ? 
ATOM   7804  C  C     . LEU   B 1 338 ? -14.832 22.199  5.552   1.000 45.593  0 1136 LEU   B C     1 ? 
ATOM   7805  O  O     . LEU   B 1 338 ? -14.404 21.339  4.796   1.000 41.815  0 1136 LEU   B O     1 ? 
ATOM   7806  C  CB    . LEU   B 1 338 ? -12.958 23.880  5.639   1.000 40.147  0 1136 LEU   B CB    1 ? 
ATOM   7807  C  CG    . LEU   B 1 338 ? -12.375 25.227  5.194   1.000 42.900  0 1136 LEU   B CG    1 ? 
ATOM   7808  C  CD1   . LEU   B 1 338 ? -11.107 25.495  5.964   1.000 48.672  0 1136 LEU   B CD1   1 ? 
ATOM   7809  C  CD2   . LEU   B 1 338 ? -12.099 25.165  3.697   1.000 44.286  0 1136 LEU   B CD2   1 ? 
ATOM   7810  N  N     . ARG   B 1 339 ? -15.623 21.917  6.593   1.000 43.868  0 1137 ARG   B N     1 ? 
ATOM   7811  C  CA    . ARG   B 1 339 ? -15.966 20.555  6.955   1.000 49.232  0 1137 ARG   B CA    1 ? 
ATOM   7812  C  C     . ARG   B 1 339 ? -16.566 19.807  5.759   1.000 49.751  0 1137 ARG   B C     1 ? 
ATOM   7813  O  O     . ARG   B 1 339 ? -17.543 20.263  5.180   1.000 51.707  0 1137 ARG   B O     1 ? 
ATOM   7814  C  CB    . ARG   B 1 339 ? -16.973 20.534  8.111   1.000 56.959  0 1137 ARG   B CB    1 ? 
ATOM   7815  C  CG    . ARG   B 1 339 ? -16.950 19.187  8.822   1.000 62.615  0 1137 ARG   B CG    1 ? 
ATOM   7816  C  CD    . ARG   B 1 339 ? -18.302 18.701  9.296   1.000 70.188  0 1137 ARG   B CD    1 ? 
ATOM   7817  N  NE    . ARG   B 1 339 ? -18.784 19.312  10.534  1.000 70.639  0 1137 ARG   B NE    1 ? 
ATOM   7818  C  CZ    . ARG   B 1 339 ? -19.897 18.959  11.192  1.000 66.242  0 1137 ARG   B CZ    1 ? 
ATOM   7819  N  NH1   . ARG   B 1 339 ? -20.347 19.750  12.150  1.000 62.444  0 1137 ARG   B NH1   1 ? 
ATOM   7820  N  NH2   . ARG   B 1 339 ? -20.596 17.883  10.864  1.000 57.066  0 1137 ARG   B NH2   1 ? 
ATOM   7821  N  N     . ASP   B 1 340 ? -15.934 18.680  5.389   1.000 47.955  0 1138 ASP   B N     1 ? 
ATOM   7822  C  CA    . ASP   B 1 340 ? -16.430 17.710  4.420   1.000 49.412  0 1138 ASP   B CA    1 ? 
ATOM   7823  C  C     . ASP   B 1 340 ? -16.257 18.211  2.988   1.000 40.647  0 1138 ASP   B C     1 ? 
ATOM   7824  O  O     . ASP   B 1 340 ? -16.890 17.705  2.071   1.000 41.889  0 1138 ASP   B O     1 ? 
ATOM   7825  C  CB    . ASP   B 1 340 ? -17.836 17.245  4.775   1.000 56.279  0 1138 ASP   B CB    1 ? 
ATOM   7826  C  CG    . ASP   B 1 340 ? -17.941 16.515  6.110   1.000 60.305  0 1138 ASP   B CG    1 ? 
ATOM   7827  O  OD1   . ASP   B 1 340 ? -17.066 15.646  6.394   1.000 68.126  0 1138 ASP   B OD1   1 ? 
ATOM   7828  O  OD2   . ASP   B 1 340 ? -18.894 16.807  6.863   1.000 68.616  0 1138 ASP   B OD2   1 ? 
ATOM   7829  N  N     . ILE   B 1 341 ? -15.347 19.164  2.786   1.000 42.511  0 1139 ILE   B N     1 ? 
ATOM   7830  C  CA    . ILE   B 1 341 ? -15.028 19.647  1.453   1.000 44.773  0 1139 ILE   B CA    1 ? 
ATOM   7831  C  C     . ILE   B 1 341 ? -14.394 18.549  0.578   1.000 45.063  0 1139 ILE   B C     1 ? 
ATOM   7832  O  O     . ILE   B 1 341 ? -14.382 18.673  -0.647  1.000 45.689  0 1139 ILE   B O     1 ? 
ATOM   7833  C  CB    . ILE   B 1 341 ? -14.126 20.887  1.545   1.000 41.469  0 1139 ILE   B CB    1 ? 
ATOM   7834  C  CG1   . ILE   B 1 341 ? -14.025 21.607  0.191   1.000 42.482  0 1139 ILE   B CG1   1 ? 
ATOM   7835  C  CG2   . ILE   B 1 341 ? -12.747 20.537  2.111   1.000 44.429  0 1139 ILE   B CG2   1 ? 
ATOM   7836  C  CD1   . ILE   B 1 341 ? -13.452 23.014  0.259   1.000 47.450  0 1139 ILE   B CD1   1 ? 
ATOM   7837  N  N     . ASN   B 1 342 ? -13.817 17.509  1.201   1.000 51.419  0 1140 ASN   B N     1 ? 
ATOM   7838  C  CA    . ASN   B 1 342 ? -13.211 16.405  0.468   1.000 53.072  0 1140 ASN   B CA    1 ? 
ATOM   7839  C  C     . ASN   B 1 342 ? -14.136 15.194  0.406   1.000 52.882  0 1140 ASN   B C     1 ? 
ATOM   7840  O  O     . ASN   B 1 342 ? -13.662 14.093  0.150   1.000 63.996  0 1140 ASN   B O     1 ? 
ATOM   7841  C  CB    . ASN   B 1 342 ? -11.846 16.074  1.056   1.000 55.931  0 1140 ASN   B CB    1 ? 
ATOM   7842  C  CG    . ASN   B 1 342 ? -10.906 17.231  0.815   1.000 61.454  0 1140 ASN   B CG    1 ? 
ATOM   7843  O  OD1   . ASN   B 1 342 ? -10.858 17.768  -0.297  1.000 68.588  0 1140 ASN   B OD1   1 ? 
ATOM   7844  N  ND2   . ASN   B 1 342 ? -10.213 17.687  1.845   1.000 70.517  0 1140 ASN   B ND2   1 ? 
ATOM   7845  N  N     . LYS   B 1 343 ? -15.452 15.400  0.568   1.000 47.308  0 1141 LYS   B N     1 ? 
ATOM   7846  C  CA    . LYS   B 1 343 ? -16.426 14.322  0.500   1.000 46.577  0 1141 LYS   B CA    1 ? 
ATOM   7847  C  C     . LYS   B 1 343 ? -17.413 14.632  -0.608  1.000 44.958  0 1141 LYS   B C     1 ? 
ATOM   7848  O  O     . LYS   B 1 343 ? -18.586 14.292  -0.547  1.000 46.067  0 1141 LYS   B O     1 ? 
ATOM   7849  C  CB    . LYS   B 1 343 ? -17.066 14.101  1.869   1.000 50.015  0 1141 LYS   B CB    1 ? 
ATOM   7850  C  CG    . LYS   B 1 343 ? -15.980 13.958  2.913   1.000 58.919  0 1141 LYS   B CG    1 ? 
ATOM   7851  C  CD    . LYS   B 1 343 ? -16.372 13.298  4.218   1.000 71.002  0 1141 LYS   B CD    1 ? 
ATOM   7852  C  CE    . LYS   B 1 343 ? -15.162 13.334  5.102   1.000 79.558  0 1141 LYS   B CE    1 ? 
ATOM   7853  N  NZ    . LYS   B 1 343 ? -15.360 12.501  6.287   1.000 95.466  0 1141 LYS   B NZ    1 ? 
ATOM   7854  N  N     . ASP   B 1 344 ? -16.887 15.246  -1.652  1.000 39.921  0 1142 ASP   B N     1 ? 
ATOM   7855  C  CA    . ASP   B 1 344 ? -17.657 15.493  -2.855  1.000 48.735  0 1142 ASP   B CA    1 ? 
ATOM   7856  C  C     . ASP   B 1 344 ? -18.963 16.236  -2.539  1.000 50.350  0 1142 ASP   B C     1 ? 
ATOM   7857  O  O     . ASP   B 1 344 ? -20.036 15.884  -3.044  1.000 46.560  0 1142 ASP   B O     1 ? 
ATOM   7858  C  CB    . ASP   B 1 344 ? -17.892 14.181  -3.577  1.000 48.304  0 1142 ASP   B CB    1 ? 
ATOM   7859  C  CG    . ASP   B 1 344 ? -18.618 14.405  -4.886  1.000 49.958  0 1142 ASP   B CG    1 ? 
ATOM   7860  O  OD1   . ASP   B 1 344 ? -18.322 15.438  -5.511  1.000 48.743  0 1142 ASP   B OD1   1 ? 
ATOM   7861  O  OD2   . ASP   B 1 344 ? -19.480 13.587  -5.230  1.000 59.401  0 1142 ASP   B OD2   1 ? 
ATOM   7862  N  N     . THR   B 1 345 ? -18.857 17.275  -1.699  1.000 44.518  0 1143 THR   B N     1 ? 
ATOM   7863  C  CA    . THR   B 1 345 ? -20.008 18.036  -1.234  1.000 46.842  0 1143 THR   B CA    1 ? 
ATOM   7864  C  C     . THR   B 1 345 ? -20.210 19.256  -2.119  1.000 44.129  0 1143 THR   B C     1 ? 
ATOM   7865  O  O     . THR   B 1 345 ? -21.328 19.721  -2.265  1.000 47.994  0 1143 THR   B O     1 ? 
ATOM   7866  C  CB    . THR   B 1 345 ? -19.800 18.462  0.219   1.000 46.457  0 1143 THR   B CB    1 ? 
ATOM   7867  O  OG1   . THR   B 1 345 ? -18.510 19.058  0.316   1.000 44.861  0 1143 THR   B OG1   1 ? 
ATOM   7868  C  CG2   . THR   B 1 345 ? -19.915 17.288  1.167   1.000 49.338  0 1143 THR   B CG2   1 ? 
ATOM   7869  N  N     . ILE   B 1 346 ? -19.108 19.769  -2.675  1.000 43.144  0 1144 ILE   B N     1 ? 
ATOM   7870  C  CA    . ILE   B 1 346 ? -19.117 20.966  -3.494  1.000 45.351  0 1144 ILE   B CA    1 ? 
ATOM   7871  C  C     . ILE   B 1 346 ? -18.273 20.703  -4.733  1.000 43.602  0 1144 ILE   B C     1 ? 
ATOM   7872  O  O     . ILE   B 1 346 ? -17.347 19.891  -4.684  1.000 48.071  0 1144 ILE   B O     1 ? 
ATOM   7873  C  CB    . ILE   B 1 346 ? -18.601 22.176  -2.687  1.000 43.582  0 1144 ILE   B CB    1 ? 
ATOM   7874  C  CG1   . ILE   B 1 346 ? -17.157 22.005  -2.248  1.000 40.942  0 1144 ILE   B CG1   1 ? 
ATOM   7875  C  CG2   . ILE   B 1 346 ? -19.506 22.455  -1.490  1.000 39.775  0 1144 ILE   B CG2   1 ? 
ATOM   7876  C  CD1   . ILE   B 1 346 ? -16.132 22.417  -3.289  1.000 44.787  0 1144 ILE   B CD1   1 ? 
ATOM   7877  N  N     . ASP   B 1 347 ? -18.593 21.425  -5.812  1.000 47.923  0 1145 ASP   B N     1 ? 
ATOM   7878  C  CA    . ASP   B 1 347 ? -17.912 21.312  -7.089  1.000 45.919  0 1145 ASP   B CA    1 ? 
ATOM   7879  C  C     . ASP   B 1 347 ? -16.614 22.125  -7.091  1.000 51.340  0 1145 ASP   B C     1 ? 
ATOM   7880  O  O     . ASP   B 1 347 ? -16.586 23.319  -6.793  1.000 49.229  0 1145 ASP   B O     1 ? 
ATOM   7881  C  CB    . ASP   B 1 347 ? -18.832 21.736  -8.214  1.000 45.026  0 1145 ASP   B CB    1 ? 
ATOM   7882  C  CG    . ASP   B 1 347 ? -20.124 20.931  -8.333  1.000 50.236  0 1145 ASP   B CG    1 ? 
ATOM   7883  O  OD1   . ASP   B 1 347 ? -20.238 19.838  -7.739  1.000 50.691  0 1145 ASP   B OD1   1 ? 
ATOM   7884  O  OD2   . ASP   B 1 347 ? -21.044 21.427  -8.982  1.000 48.866  0 1145 ASP   B OD2   1 ? 
ATOM   7885  N  N     . PHE   B 1 348 ? -15.533 21.430  -7.431  1.000 44.838  0 1146 PHE   B N     1 ? 
ATOM   7886  C  CA    . PHE   B 1 348 ? -14.251 22.022  -7.762  1.000 48.448  0 1146 PHE   B CA    1 ? 
ATOM   7887  C  C     . PHE   B 1 348 ? -14.225 22.459  -9.228  1.000 44.717  0 1146 PHE   B C     1 ? 
ATOM   7888  O  O     . PHE   B 1 348 ? -14.960 21.944  -10.060 1.000 50.043  0 1146 PHE   B O     1 ? 
ATOM   7889  C  CB    . PHE   B 1 348 ? -13.175 20.970  -7.457  1.000 50.092  0 1146 PHE   B CB    1 ? 
ATOM   7890  C  CG    . PHE   B 1 348 ? -12.862 20.809  -5.983  1.000 48.734  0 1146 PHE   B CG    1 ? 
ATOM   7891  C  CD1   . PHE   B 1 348 ? -13.580 19.917  -5.196  1.000 52.406  0 1146 PHE   B CD1   1 ? 
ATOM   7892  C  CD2   . PHE   B 1 348 ? -11.814 21.519  -5.406  1.000 44.100  0 1146 PHE   B CD2   1 ? 
ATOM   7893  C  CE1   . PHE   B 1 348 ? -13.278 19.782  -3.847  1.000 56.228  0 1146 PHE   B CE1   1 ? 
ATOM   7894  C  CE2   . PHE   B 1 348 ? -11.506 21.362  -4.064  1.000 43.450  0 1146 PHE   B CE2   1 ? 
ATOM   7895  C  CZ    . PHE   B 1 348 ? -12.255 20.523  -3.283  1.000 46.817  0 1146 PHE   B CZ    1 ? 
ATOM   7896  N  N     . ILE   B 1 349 ? -13.361 23.429  -9.528  1.000 45.066  0 1147 ILE   B N     1 ? 
ATOM   7897  C  CA    . ILE   B 1 349 ? -13.170 23.967  -10.864 1.000 46.312  0 1147 ILE   B CA    1 ? 
ATOM   7898  C  C     . ILE   B 1 349 ? -11.669 24.112  -11.067 1.000 45.379  0 1147 ILE   B C     1 ? 
ATOM   7899  O  O     . ILE   B 1 349 ? -10.903 24.030  -10.116 1.000 41.403  0 1147 ILE   B O     1 ? 
ATOM   7900  C  CB    . ILE   B 1 349 ? -13.880 25.323  -11.045 1.000 46.839  0 1147 ILE   B CB    1 ? 
ATOM   7901  C  CG1   . ILE   B 1 349 ? -13.386 26.333  -10.017 1.000 49.735  0 1147 ILE   B CG1   1 ? 
ATOM   7902  C  CG2   . ILE   B 1 349 ? -15.398 25.149  -10.977 1.000 51.029  0 1147 ILE   B CG2   1 ? 
ATOM   7903  C  CD1   . ILE   B 1 349 ? -13.824 27.757  -10.278 1.000 48.670  0 1147 ILE   B CD1   1 ? 
ATOM   7904  N  N     . ASP   B 1 350 ? -11.269 24.371  -12.304 1.000 47.148  0 1148 ASP   B N     1 ? 
ATOM   7905  C  CA    . ASP   B 1 350 ? -9.886  24.700  -12.575 1.000 46.559  0 1148 ASP   B CA    1 ? 
ATOM   7906  C  C     . ASP   B 1 350 ? -9.589  26.083  -12.022 1.000 45.736  0 1148 ASP   B C     1 ? 
ATOM   7907  O  O     . ASP   B 1 350 ? -10.420 26.970  -12.088 1.000 48.401  0 1148 ASP   B O     1 ? 
ATOM   7908  C  CB    . ASP   B 1 350 ? -9.585  24.630  -14.062 1.000 49.027  0 1148 ASP   B CB    1 ? 
ATOM   7909  C  CG    . ASP   B 1 350 ? -9.584  23.222  -14.631 1.000 55.875  0 1148 ASP   B CG    1 ? 
ATOM   7910  O  OD1   . ASP   B 1 350 ? -9.552  22.263  -13.818 1.000 56.298  0 1148 ASP   B OD1   1 ? 
ATOM   7911  O  OD2   . ASP   B 1 350 ? -9.668  23.106  -15.867 1.000 61.141  0 1148 ASP   B OD2   1 ? 
ATOM   7912  N  N     . ASN   B 1 351 ? -8.368  26.232  -11.515 1.000 45.117  0 1149 ASN   B N     1 ? 
ATOM   7913  C  CA    . ASN   B 1 351 ? -7.814  27.510  -11.136 1.000 41.960  0 1149 ASN   B CA    1 ? 
ATOM   7914  C  C     . ASN   B 1 351 ? -7.511  28.322  -12.395 1.000 47.422  0 1149 ASN   B C     1 ? 
ATOM   7915  O  O     . ASN   B 1 351 ? -7.865  27.911  -13.494 1.000 50.411  0 1149 ASN   B O     1 ? 
ATOM   7916  C  CB    . ASN   B 1 351 ? -6.569  27.299  -10.297 1.000 45.792  0 1149 ASN   B CB    1 ? 
ATOM   7917  C  CG    . ASN   B 1 351 ? -5.382  26.992  -11.172 1.000 44.270  0 1149 ASN   B CG    1 ? 
ATOM   7918  O  OD1   . ASN   B 1 351 ? -5.543  26.442  -12.264 1.000 46.464  0 1149 ASN   B OD1   1 ? 
ATOM   7919  N  ND2   . ASN   B 1 351 ? -4.201  27.332  -10.704 1.000 43.644  0 1149 ASN   B ND2   1 ? 
ATOM   7920  N  N     . TYR   B 1 352 ? -6.808  29.451  -12.227 1.000 45.748  0 1150 TYR   B N     1 ? 
ATOM   7921  C  CA    . TYR   B 1 352 ? -6.700  30.467  -13.270 1.000 47.613  0 1150 TYR   B CA    1 ? 
ATOM   7922  C  C     . TYR   B 1 352 ? -5.813  29.978  -14.419 1.000 49.224  0 1150 TYR   B C     1 ? 
ATOM   7923  O  O     . TYR   B 1 352 ? -5.940  30.490  -15.517 1.000 50.895  0 1150 TYR   B O     1 ? 
ATOM   7924  C  CB    . TYR   B 1 352 ? -6.192  31.806  -12.707 1.000 45.146  0 1150 TYR   B CB    1 ? 
ATOM   7925  C  CG    . TYR   B 1 352 ? -4.765  31.755  -12.162 1.000 45.242  0 1150 TYR   B CG    1 ? 
ATOM   7926  C  CD1   . TYR   B 1 352 ? -4.514  31.403  -10.835 1.000 44.572  0 1150 TYR   B CD1   1 ? 
ATOM   7927  C  CD2   . TYR   B 1 352 ? -3.669  32.028  -12.975 1.000 47.237  0 1150 TYR   B CD2   1 ? 
ATOM   7928  C  CE1   . TYR   B 1 352 ? -3.223  31.311  -10.339 1.000 48.657  0 1150 TYR   B CE1   1 ? 
ATOM   7929  C  CE2   . TYR   B 1 352 ? -2.369  31.959  -12.486 1.000 48.074  0 1150 TYR   B CE2   1 ? 
ATOM   7930  C  CZ    . TYR   B 1 352 ? -2.148  31.586  -11.171 1.000 48.827  0 1150 TYR   B CZ    1 ? 
ATOM   7931  O  OH    . TYR   B 1 352 ? -0.886  31.530  -10.674 1.000 50.979  0 1150 TYR   B OH    1 ? 
ATOM   7932  N  N     . ASP   B 1 353 ? -4.912  29.017  -14.179 1.000 55.175  0 1151 ASP   B N     1 ? 
ATOM   7933  C  CA    . ASP   B 1 353 ? -3.940  28.599  -15.183 1.000 53.856  0 1151 ASP   B CA    1 ? 
ATOM   7934  C  C     . ASP   B 1 353 ? -4.022  27.101  -15.472 1.000 57.428  0 1151 ASP   B C     1 ? 
ATOM   7935  O  O     . ASP   B 1 353 ? -3.173  26.569  -16.174 1.000 54.897  0 1151 ASP   B O     1 ? 
ATOM   7936  C  CB    . ASP   B 1 353 ? -2.503  28.922  -14.780 1.000 50.681  0 1151 ASP   B CB    1 ? 
ATOM   7937  C  CG    . ASP   B 1 353 ? -2.000  28.205  -13.538 1.000 47.013  0 1151 ASP   B CG    1 ? 
ATOM   7938  O  OD1   . ASP   B 1 353 ? -2.733  27.311  -13.059 1.000 45.147  0 1151 ASP   B OD1   1 ? 
ATOM   7939  O  OD2   . ASP   B 1 353 ? -0.910  28.575  -13.028 1.000 49.240  0 1151 ASP   B OD2   1 ? 
ATOM   7940  N  N     . GLY   B 1 354 ? -5.022  26.409  -14.928 1.000 60.855  0 1152 GLY   B N     1 ? 
ATOM   7941  C  CA    . GLY   B 1 354 ? -5.217  25.010  -15.263 1.000 55.377  0 1152 GLY   B CA    1 ? 
ATOM   7942  C  C     . GLY   B 1 354 ? -4.243  24.083  -14.538 1.000 51.319  0 1152 GLY   B C     1 ? 
ATOM   7943  O  O     . GLY   B 1 354 ? -4.287  22.888  -14.777 1.000 60.648  0 1152 GLY   B O     1 ? 
ATOM   7944  N  N     . ASN   B 1 355 ? -3.389  24.588  -13.638 1.000 51.502  0 1153 ASN   B N     1 ? 
ATOM   7945  C  CA    . ASN   B 1 355 ? -2.470  23.695  -12.933 1.000 52.102  0 1153 ASN   B CA    1 ? 
ATOM   7946  C  C     . ASN   B 1 355 ? -2.969  23.283  -11.554 1.000 50.430  0 1153 ASN   B C     1 ? 
ATOM   7947  O  O     . ASN   B 1 355 ? -2.244  22.600  -10.843 1.000 46.511  0 1153 ASN   B O     1 ? 
ATOM   7948  C  CB    . ASN   B 1 355 ? -1.107  24.292  -12.599 1.000 55.195  0 1153 ASN   B CB    1 ? 
ATOM   7949  C  CG    . ASN   B 1 355 ? -0.323  24.707  -13.817 1.000 65.775  0 1153 ASN   B CG    1 ? 
ATOM   7950  O  OD1   . ASN   B 1 355 ? -0.336  24.015  -14.840 1.000 62.515  0 1153 ASN   B OD1   1 ? 
ATOM   7951  N  ND2   . ASN   B 1 355 ? 0.344   25.848  -13.721 1.000 68.092  0 1153 ASN   B ND2   1 ? 
ATOM   7952  N  N     . GLU   B 1 356 ? -4.123  23.796  -11.109 1.000 55.481  0 1154 GLU   B N     1 ? 
ATOM   7953  C  CA    . GLU   B 1 356 ? -4.635  23.472  -9.781  1.000 50.112  0 1154 GLU   B CA    1 ? 
ATOM   7954  C  C     . GLU   B 1 356 ? -6.160  23.378  -9.841  1.000 49.706  0 1154 GLU   B C     1 ? 
ATOM   7955  O  O     . GLU   B 1 356 ? -6.795  23.854  -10.794 1.000 48.179  0 1154 GLU   B O     1 ? 
ATOM   7956  C  CB    . GLU   B 1 356 ? -4.293  24.519  -8.722  1.000 51.816  0 1154 GLU   B CB    1 ? 
ATOM   7957  C  CG    . GLU   B 1 356 ? -2.809  24.843  -8.582  1.000 58.732  0 1154 GLU   B CG    1 ? 
ATOM   7958  C  CD    . GLU   B 1 356 ? -1.938  23.757  -7.962  1.000 59.480  0 1154 GLU   B CD    1 ? 
ATOM   7959  O  OE1   . GLU   B 1 356 ? -2.475  22.816  -7.335  1.000 56.083  0 1154 GLU   B OE1   1 ? 
ATOM   7960  O  OE2   . GLU   B 1 356 ? -0.696  23.874  -8.103  1.000 57.762  0 1154 GLU   B OE2   1 ? 
ATOM   7961  N  N     . ARG   B 1 357 ? -6.732  22.784  -8.794  1.000 46.486  0 1155 ARG   B N     1 ? 
ATOM   7962  C  CA    . ARG   B 1 357 ? -8.172  22.775  -8.615  1.000 52.084  0 1155 ARG   B CA    1 ? 
ATOM   7963  C  C     . ARG   B 1 357 ? -8.482  23.653  -7.401  1.000 51.564  0 1155 ARG   B C     1 ? 
ATOM   7964  O  O     . ARG   B 1 357 ? -7.678  23.717  -6.467  1.000 41.367  0 1155 ARG   B O     1 ? 
ATOM   7965  C  CB    . ARG   B 1 357 ? -8.645  21.323  -8.475  1.000 55.347  0 1155 ARG   B CB    1 ? 
ATOM   7966  C  CG    . ARG   B 1 357 ? -8.364  20.441  -9.692  1.000 57.549  0 1155 ARG   B CG    1 ? 
ATOM   7967  C  CD    . ARG   B 1 357 ? -9.285  20.702  -10.889 1.000 53.751  0 1155 ARG   B CD    1 ? 
ATOM   7968  N  NE    . ARG   B 1 357 ? -10.587 20.071  -10.645 1.000 56.423  0 1155 ARG   B NE    1 ? 
ATOM   7969  C  CZ    . ARG   B 1 357 ? -11.702 20.203  -11.362 1.000 56.638  0 1155 ARG   B CZ    1 ? 
ATOM   7970  N  NH1   . ARG   B 1 357 ? -12.805 19.596  -10.977 1.000 55.112  0 1155 ARG   B NH1   1 ? 
ATOM   7971  N  NH2   . ARG   B 1 357 ? -11.729 20.951  -12.445 1.000 62.816  0 1155 ARG   B NH2   1 ? 
ATOM   7972  N  N     . GLU   B 1 358 ? -9.646  24.317  -7.429  1.000 48.504  0 1156 GLU   B N     1 ? 
ATOM   7973  C  CA    . GLU   B 1 358 ? -10.106 25.166  -6.326  1.000 48.979  0 1156 GLU   B CA    1 ? 
ATOM   7974  C  C     . GLU   B 1 358 ? -11.619 24.978  -6.140  1.000 45.095  0 1156 GLU   B C     1 ? 
ATOM   7975  O  O     . GLU   B 1 358 ? -12.340 24.602  -7.073  1.000 39.497  0 1156 GLU   B O     1 ? 
ATOM   7976  C  CB    . GLU   B 1 358 ? -9.684  26.628  -6.545  1.000 41.529  0 1156 GLU   B CB    1 ? 
ATOM   7977  C  CG    . GLU   B 1 358 ? -10.469 27.353  -7.636  1.000 45.452  0 1156 GLU   B CG    1 ? 
ATOM   7978  C  CD    . GLU   B 1 358 ? -10.353 28.884  -7.621  1.000 45.850  0 1156 GLU   B CD    1 ? 
ATOM   7979  O  OE1   . GLU   B 1 358 ? -10.175 29.516  -8.684  1.000 44.752  0 1156 GLU   B OE1   1 ? 
ATOM   7980  O  OE2   . GLU   B 1 358 ? -10.417 29.453  -6.519  1.000 45.255  0 1156 GLU   B OE2   1 ? 
ATOM   7981  N  N     . PRO   B 1 359 ? -12.158 25.196  -4.920  1.000 41.725  0 1157 PRO   B N     1 ? 
ATOM   7982  C  CA    . PRO   B 1 359 ? -13.586 25.021  -4.707  1.000 41.351  0 1157 PRO   B CA    1 ? 
ATOM   7983  C  C     . PRO   B 1 359 ? -14.401 26.158  -5.310  1.000 41.914  0 1157 PRO   B C     1 ? 
ATOM   7984  O  O     . PRO   B 1 359 ? -14.000 27.320  -5.206  1.000 42.628  0 1157 PRO   B O     1 ? 
ATOM   7985  C  CB    . PRO   B 1 359 ? -13.719 24.956  -3.191  1.000 42.429  0 1157 PRO   B CB    1 ? 
ATOM   7986  C  CG    . PRO   B 1 359 ? -12.496 25.683  -2.665  1.000 44.099  0 1157 PRO   B CG    1 ? 
ATOM   7987  C  CD    . PRO   B 1 359 ? -11.420 25.615  -3.709  1.000 40.813  0 1157 PRO   B CD    1 ? 
ATOM   7988  N  N     . SER   B 1 360 ? -15.539 25.817  -5.937  1.000 37.887  0 1158 SER   B N     1 ? 
ATOM   7989  C  CA    . SER   B 1 360 ? -16.451 26.846  -6.402  1.000 43.909  0 1158 SER   B CA    1 ? 
ATOM   7990  C  C     . SER   B 1 360 ? -17.093 27.524  -5.189  1.000 42.606  0 1158 SER   B C     1 ? 
ATOM   7991  O  O     . SER   B 1 360 ? -17.417 28.686  -5.273  1.000 43.542  0 1158 SER   B O     1 ? 
ATOM   7992  C  CB    . SER   B 1 360 ? -17.484 26.329  -7.378  1.000 41.180  0 1158 SER   B CB    1 ? 
ATOM   7993  O  OG    . SER   B 1 360 ? -18.338 25.360  -6.769  1.000 45.781  0 1158 SER   B OG    1 ? 
ATOM   7994  N  N     . VAL   B 1 361 ? -17.201 26.815  -4.056  1.000 41.873  0 1159 VAL   B N     1 ? 
ATOM   7995  C  CA    . VAL   B 1 361 ? -17.949 27.278  -2.897  1.000 45.409  0 1159 VAL   B CA    1 ? 
ATOM   7996  C  C     . VAL   B 1 361 ? -17.585 26.342  -1.744  1.000 43.396  0 1159 VAL   B C     1 ? 
ATOM   7997  O  O     . VAL   B 1 361 ? -17.172 25.212  -1.990  1.000 43.775  0 1159 VAL   B O     1 ? 
ATOM   7998  C  CB    . VAL   B 1 361 ? -19.470 27.315  -3.185  1.000 46.383  0 1159 VAL   B CB    1 ? 
ATOM   7999  C  CG1   . VAL   B 1 361 ? -20.076 25.949  -3.533  1.000 48.280  0 1159 VAL   B CG1   1 ? 
ATOM   8000  C  CG2   . VAL   B 1 361 ? -20.273 27.948  -2.061  1.000 42.791  0 1159 VAL   B CG2   1 ? 
ATOM   8001  N  N     . LEU   B 1 362 ? -17.675 26.834  -0.503  1.000 39.231  0 1160 LEU   B N     1 ? 
ATOM   8002  C  CA    . LEU   B 1 362 ? -17.342 26.040  0.669   1.000 40.642  0 1160 LEU   B CA    1 ? 
ATOM   8003  C  C     . LEU   B 1 362 ? -18.606 25.400  1.223   1.000 42.955  0 1160 LEU   B C     1 ? 
ATOM   8004  O  O     . LEU   B 1 362 ? -19.696 25.887  0.929   1.000 42.946  0 1160 LEU   B O     1 ? 
ATOM   8005  C  CB    . LEU   B 1 362 ? -16.654 26.884  1.717   1.000 40.398  0 1160 LEU   B CB    1 ? 
ATOM   8006  C  CG    . LEU   B 1 362 ? -15.355 27.545  1.274   1.000 37.624  0 1160 LEU   B CG    1 ? 
ATOM   8007  C  CD1   . LEU   B 1 362 ? -14.722 28.110  2.543   1.000 36.664  0 1160 LEU   B CD1   1 ? 
ATOM   8008  C  CD2   . LEU   B 1 362 ? -14.447 26.582  0.539   1.000 40.509  0 1160 LEU   B CD2   1 ? 
ATOM   8009  N  N     . PRO   B 1 363 ? -18.495 24.209  1.871   1.000 44.213  0 1161 PRO   B N     1 ? 
ATOM   8010  C  CA    . PRO   B 1 363 ? -19.632 23.552  2.500   1.000 45.538  0 1161 PRO   B CA    1 ? 
ATOM   8011  C  C     . PRO   B 1 363 ? -20.394 24.471  3.443   1.000 41.007  0 1161 PRO   B C     1 ? 
ATOM   8012  O  O     . PRO   B 1 363 ? -21.614 24.431  3.494   1.000 42.169  0 1161 PRO   B O     1 ? 
ATOM   8013  C  CB    . PRO   B 1 363 ? -19.014 22.389  3.272   1.000 44.664  0 1161 PRO   B CB    1 ? 
ATOM   8014  C  CG    . PRO   B 1 363 ? -17.770 22.057  2.459   1.000 45.488  0 1161 PRO   B CG    1 ? 
ATOM   8015  C  CD    . PRO   B 1 363 ? -17.265 23.401  1.984   1.000 44.534  0 1161 PRO   B CD    1 ? 
ATOM   8016  N  N     . ALA   B 1 364 ? -19.656 25.276  4.202   1.000 41.075  0 1162 ALA   B N     1 ? 
ATOM   8017  C  CA    . ALA   B 1 364 ? -20.265 26.361  4.964   1.000 42.307  0 1162 ALA   B CA    1 ? 
ATOM   8018  C  C     . ALA   B 1 364 ? -21.362 25.845  5.903   1.000 40.017  0 1162 ALA   B C     1 ? 
ATOM   8019  O  O     . ALA   B 1 364 ? -22.526 26.199  5.734   1.000 41.169  0 1162 ALA   B O     1 ? 
ATOM   8020  C  CB    . ALA   B 1 364 ? -20.809 27.375  3.975   1.000 38.402  0 1162 ALA   B CB    1 ? 
ATOM   8021  N  N     . ARG   B 1 365 ? -20.971 25.098  6.945   1.000 43.528  0 1163 ARG   B N     1 ? 
ATOM   8022  C  CA    . ARG   B 1 365 ? -21.900 24.412  7.832   1.000 45.435  0 1163 ARG   B CA    1 ? 
ATOM   8023  C  C     . ARG   B 1 365 ? -22.509 25.362  8.868   1.000 48.407  0 1163 ARG   B C     1 ? 
ATOM   8024  O  O     . ARG   B 1 365 ? -23.353 24.918  9.641   1.000 45.441  0 1163 ARG   B O     1 ? 
ATOM   8025  C  CB    . ARG   B 1 365 ? -21.240 23.173  8.468   1.000 45.953  0 1163 ARG   B CB    1 ? 
ATOM   8026  C  CG    . ARG   B 1 365 ? -20.557 22.229  7.478   1.000 40.863  0 1163 ARG   B CG    1 ? 
ATOM   8027  C  CD    . ARG   B 1 365 ? -21.466 21.828  6.294   1.000 44.921  0 1163 ARG   B CD    1 ? 
ATOM   8028  N  NE    . ARG   B 1 365 ? -22.787 21.353  6.736   1.000 49.087  0 1163 ARG   B NE    1 ? 
ATOM   8029  C  CZ    . ARG   B 1 365 ? -22.975 20.304  7.534   1.000 54.502  0 1163 ARG   B CZ    1 ? 
ATOM   8030  N  NH1   . ARG   B 1 365 ? -22.065 19.340  7.608   1.000 49.356  0 1163 ARG   B NH1   1 ? 
ATOM   8031  N  NH2   . ARG   B 1 365 ? -24.091 20.210  8.225   1.000 48.361  0 1163 ARG   B NH2   1 ? 
ATOM   8032  N  N     . PHE   B 1 366 ? -22.160 26.660  8.842   1.000 49.013  0 1164 PHE   B N     1 ? 
ATOM   8033  C  CA    . PHE   B 1 366 ? -22.998 27.698  9.445   1.000 46.687  0 1164 PHE   B CA    1 ? 
ATOM   8034  C  C     . PHE   B 1 366 ? -23.273 28.841  8.455   1.000 46.249  0 1164 PHE   B C     1 ? 
ATOM   8035  O  O     . PHE   B 1 366 ? -22.586 28.970  7.442   1.000 45.675  0 1164 PHE   B O     1 ? 
ATOM   8036  C  CB    . PHE   B 1 366 ? -22.276 28.120  10.723  1.000 47.405  0 1164 PHE   B CB    1 ? 
ATOM   8037  C  CG    . PHE   B 1 366 ? -21.060 29.005  10.512  1.000 47.031  0 1164 PHE   B CG    1 ? 
ATOM   8038  C  CD1   . PHE   B 1 366 ? -19.800 28.454  10.343  1.000 45.849  0 1164 PHE   B CD1   1 ? 
ATOM   8039  C  CD2   . PHE   B 1 366 ? -21.187 30.394  10.488  1.000 49.310  0 1164 PHE   B CD2   1 ? 
ATOM   8040  C  CE1   . PHE   B 1 366 ? -18.695 29.265  10.151  1.000 48.779  0 1164 PHE   B CE1   1 ? 
ATOM   8041  C  CE2   . PHE   B 1 366 ? -20.077 31.203  10.311  1.000 48.135  0 1164 PHE   B CE2   1 ? 
ATOM   8042  C  CZ    . PHE   B 1 366 ? -18.834 30.636  10.125  1.000 50.856  0 1164 PHE   B CZ    1 ? 
ATOM   8043  N  N     . PRO   B 1 367 ? -24.338 29.664  8.670   1.000 46.627  0 1165 PRO   B N     1 ? 
ATOM   8044  C  CA    . PRO   B 1 367 ? -24.740 30.720  7.728   1.000 46.995  0 1165 PRO   B CA    1 ? 
ATOM   8045  C  C     . PRO   B 1 367 ? -23.887 31.992  7.758   1.000 47.625  0 1165 PRO   B C     1 ? 
ATOM   8046  O  O     . PRO   B 1 367 ? -24.284 33.054  8.256   1.000 46.552  0 1165 PRO   B O     1 ? 
ATOM   8047  C  CB    . PRO   B 1 367 ? -26.188 30.996  8.083   1.000 46.125  0 1165 PRO   B CB    1 ? 
ATOM   8048  C  CG    . PRO   B 1 367 ? -26.254 30.616  9.538   1.000 47.889  0 1165 PRO   B CG    1 ? 
ATOM   8049  C  CD    . PRO   B 1 367 ? -25.299 29.502  9.764   1.000 45.163  0 1165 PRO   B CD    1 ? 
ATOM   8050  N  N     . ASN   B 1 368 ? -22.739 31.881  7.088   1.000 43.922  0 1166 ASN   B N     1 ? 
ATOM   8051  C  CA    . ASN   B 1 368 ? -21.636 32.793  7.253   1.000 40.067  0 1166 ASN   B CA    1 ? 
ATOM   8052  C  C     . ASN   B 1 368 ? -21.949 34.135  6.603   1.000 39.628  0 1166 ASN   B C     1 ? 
ATOM   8053  O  O     . ASN   B 1 368 ? -21.424 35.142  7.067   1.000 41.485  0 1166 ASN   B O     1 ? 
ATOM   8054  C  CB    . ASN   B 1 368 ? -20.359 32.197  6.688   1.000 39.750  0 1166 ASN   B CB    1 ? 
ATOM   8055  C  CG    . ASN   B 1 368 ? -19.196 33.133  6.839   1.000 39.183  0 1166 ASN   B CG    1 ? 
ATOM   8056  O  OD1   . ASN   B 1 368 ? -18.894 33.560  7.953   1.000 43.599  0 1166 ASN   B OD1   1 ? 
ATOM   8057  N  ND2   . ASN   B 1 368 ? -18.582 33.509  5.733   1.000 44.925  0 1166 ASN   B ND2   1 ? 
ATOM   8058  N  N     . LEU   B 1 369 ? -22.722 34.137  5.504   1.000 37.389  0 1167 LEU   B N     1 ? 
ATOM   8059  C  CA    . LEU   B 1 369 ? -23.027 35.387  4.831   1.000 40.882  0 1167 LEU   B CA    1 ? 
ATOM   8060  C  C     . LEU   B 1 369 ? -23.650 36.360  5.831   1.000 43.626  0 1167 LEU   B C     1 ? 
ATOM   8061  O  O     . LEU   B 1 369 ? -23.239 37.513  5.942   1.000 41.176  0 1167 LEU   B O     1 ? 
ATOM   8062  C  CB    . LEU   B 1 369 ? -23.948 35.193  3.632   1.000 40.338  0 1167 LEU   B CB    1 ? 
ATOM   8063  C  CG    . LEU   B 1 369 ? -24.368 36.499  2.949   1.000 40.179  0 1167 LEU   B CG    1 ? 
ATOM   8064  C  CD1   . LEU   B 1 369 ? -23.234 37.141  2.173   1.000 50.373  0 1167 LEU   B CD1   1 ? 
ATOM   8065  C  CD2   . LEU   B 1 369 ? -25.569 36.297  2.052   1.000 46.946  0 1167 LEU   B CD2   1 ? 
ATOM   8066  N  N     . LEU   B 1 370 ? -24.679 35.886  6.531   1.000 40.652  0 1168 LEU   B N     1 ? 
ATOM   8067  C  CA    . LEU   B 1 370 ? -25.380 36.723  7.485   1.000 42.092  0 1168 LEU   B CA    1 ? 
ATOM   8068  C  C     . LEU   B 1 370 ? -24.575 36.832  8.780   1.000 42.660  0 1168 LEU   B C     1 ? 
ATOM   8069  O  O     . LEU   B 1 370 ? -24.570 37.896  9.393   1.000 39.026  0 1168 LEU   B O     1 ? 
ATOM   8070  C  CB    . LEU   B 1 370 ? -26.800 36.206  7.720   1.000 44.246  0 1168 LEU   B CB    1 ? 
ATOM   8071  C  CG    . LEU   B 1 370 ? -27.770 36.371  6.548   1.000 46.546  0 1168 LEU   B CG    1 ? 
ATOM   8072  C  CD1   . LEU   B 1 370 ? -29.068 35.653  6.894   1.000 47.486  0 1168 LEU   B CD1   1 ? 
ATOM   8073  C  CD2   . LEU   B 1 370 ? -28.029 37.833  6.198   1.000 46.356  0 1168 LEU   B CD2   1 ? 
ATOM   8074  N  N     . ALA   B 1 371 ? -23.896 35.756  9.209   1.000 39.388  0 1169 ALA   B N     1 ? 
ATOM   8075  C  CA    . ALA   B 1 371 ? -23.139 35.822  10.456  1.000 39.027  0 1169 ALA   B CA    1 ? 
ATOM   8076  C  C     . ALA   B 1 371 ? -22.069 36.915  10.420  1.000 38.234  0 1169 ALA   B C     1 ? 
ATOM   8077  O  O     . ALA   B 1 371 ? -22.003 37.734  11.327  1.000 39.733  0 1169 ALA   B O     1 ? 
ATOM   8078  C  CB    . ALA   B 1 371 ? -22.543 34.464  10.801  1.000 41.282  0 1169 ALA   B CB    1 ? 
ATOM   8079  N  N     . ASN   B 1 372 ? -21.237 36.952  9.368   1.000 37.675  0 1170 ASN   B N     1 ? 
ATOM   8080  C  CA    . ASN   B 1 372 ? -20.109 37.868  9.316   1.000 35.119  0 1170 ASN   B CA    1 ? 
ATOM   8081  C  C     . ASN   B 1 372 ? -20.430 39.112  8.486   1.000 40.177  0 1170 ASN   B C     1 ? 
ATOM   8082  O  O     . ASN   B 1 372 ? -19.713 40.108  8.557   1.000 38.576  0 1170 ASN   B O     1 ? 
ATOM   8083  C  CB    . ASN   B 1 372 ? -18.836 37.181  8.826   1.000 35.119  0 1170 ASN   B CB    1 ? 
ATOM   8084  C  CG    . ASN   B 1 372 ? -18.103 36.522  9.976   1.000 41.570  0 1170 ASN   B CG    1 ? 
ATOM   8085  O  OD1   . ASN   B 1 372 ? -17.947 37.165  11.016  1.000 40.550  0 1170 ASN   B OD1   1 ? 
ATOM   8086  N  ND2   . ASN   B 1 372 ? -17.656 35.272  9.840   1.000 36.920  0 1170 ASN   B ND2   1 ? 
ATOM   8087  N  N     . GLY   B 1 373 ? -21.493 39.045  7.683   1.000 40.713  0 1171 GLY   B N     1 ? 
ATOM   8088  C  CA    . GLY   B 1 373 ? -21.837 40.134  6.782   1.000 41.762  0 1171 GLY   B CA    1 ? 
ATOM   8089  C  C     . GLY   B 1 373 ? -20.838 40.276  5.639   1.000 42.763  0 1171 GLY   B C     1 ? 
ATOM   8090  O  O     . GLY   B 1 373 ? -20.002 39.418  5.437   1.000 43.337  0 1171 GLY   B O     1 ? 
ATOM   8091  N  N     . ALA   B 1 374 ? -20.932 41.380  4.903   1.000 41.152  0 1172 ALA   B N     1 ? 
ATOM   8092  C  CA    . ALA   B 1 374 ? -20.106 41.613  3.730   1.000 44.186  0 1172 ALA   B CA    1 ? 
ATOM   8093  C  C     . ALA   B 1 374 ? -20.267 43.068  3.330   1.000 43.070  0 1172 ALA   B C     1 ? 
ATOM   8094  O  O     . ALA   B 1 374 ? -21.356 43.615  3.439   1.000 42.047  0 1172 ALA   B O     1 ? 
ATOM   8095  C  CB    . ALA   B 1 374 ? -20.517 40.716  2.587   1.000 44.678  0 1172 ALA   B CB    1 ? 
ATOM   8096  N  N     . SER   B 1 375 ? -19.174 43.686  2.898   1.000 40.709  0 1173 SER   B N     1 ? 
ATOM   8097  C  CA    . SER   B 1 375 ? -19.252 44.970  2.235   1.000 45.371  0 1173 SER   B CA    1 ? 
ATOM   8098  C  C     . SER   B 1 375 ? -18.379 44.937  0.992   1.000 45.425  0 1173 SER   B C     1 ? 
ATOM   8099  O  O     . SER   B 1 375 ? -17.273 44.419  1.030   1.000 47.144  0 1173 SER   B O     1 ? 
ATOM   8100  C  CB    . SER   B 1 375 ? -18.865 46.066  3.163   1.000 48.094  0 1173 SER   B CB    1 ? 
ATOM   8101  O  OG    . SER   B 1 375 ? -17.478 46.311  3.060   1.000 57.181  0 1173 SER   B OG    1 ? 
ATOM   8102  N  N     . GLY   B 1 376 ? -18.902 45.410  -0.135  1.000 41.396  0 1174 GLY   B N     1 ? 
ATOM   8103  C  CA    . GLY   B 1 376 ? -18.185 45.249  -1.389  1.000 41.342  0 1174 GLY   B CA    1 ? 
ATOM   8104  C  C     . GLY   B 1 376 ? -18.602 46.306  -2.401  1.000 39.783  0 1174 GLY   B C     1 ? 
ATOM   8105  O  O     . GLY   B 1 376 ? -19.802 46.530  -2.586  1.000 44.640  0 1174 GLY   B O     1 ? 
ATOM   8106  N  N     . ILE   B 1 377 ? -17.613 46.958  -3.014  1.000 41.894  0 1175 ILE   B N     1 ? 
ATOM   8107  C  CA    . ILE   B 1 377 ? -17.871 47.941  -4.061  1.000 40.687  0 1175 ILE   B CA    1 ? 
ATOM   8108  C  C     . ILE   B 1 377 ? -17.564 47.312  -5.417  1.000 40.291  0 1175 ILE   B C     1 ? 
ATOM   8109  O  O     . ILE   B 1 377 ? -16.405 47.022  -5.727  1.000 38.224  0 1175 ILE   B O     1 ? 
ATOM   8110  C  CB    . ILE   B 1 377 ? -17.049 49.219  -3.863  1.000 41.191  0 1175 ILE   B CB    1 ? 
ATOM   8111  C  CG1   . ILE   B 1 377 ? -17.256 49.827  -2.492  1.000 40.626  0 1175 ILE   B CG1   1 ? 
ATOM   8112  C  CG2   . ILE   B 1 377 ? -17.349 50.249  -4.971  1.000 40.260  0 1175 ILE   B CG2   1 ? 
ATOM   8113  C  CD1   . ILE   B 1 377 ? -16.105 50.738  -2.108  1.000 44.897  0 1175 ILE   B CD1   1 ? 
ATOM   8114  N  N     . ALA   B 1 378 ? -18.620 47.094  -6.212  1.000 36.243  0 1176 ALA   B N     1 ? 
ATOM   8115  C  CA    . ALA   B 1 378 ? -18.482 46.446  -7.504  1.000 36.331  0 1176 ALA   B CA    1 ? 
ATOM   8116  C  C     . ALA   B 1 378 ? -18.506 47.504  -8.606  1.000 39.471  0 1176 ALA   B C     1 ? 
ATOM   8117  O  O     . ALA   B 1 378 ? -17.894 48.559  -8.455  1.000 41.859  0 1176 ALA   B O     1 ? 
ATOM   8118  C  CB    . ALA   B 1 378 ? -19.531 45.350  -7.624  1.000 39.586  0 1176 ALA   B CB    1 ? 
ATOM   8119  N  N     . VAL   B 1 379 ? -19.106 47.179  -9.753  1.000 42.307  0 1177 VAL   B N     1 ? 
ATOM   8120  C  CA    . VAL   B 1 379 ? -19.369 48.129  -10.819 1.000 39.507  0 1177 VAL   B CA    1 ? 
ATOM   8121  C  C     . VAL   B 1 379 ? -20.861 48.065  -11.129 1.000 42.245  0 1177 VAL   B C     1 ? 
ATOM   8122  O  O     . VAL   B 1 379 ? -21.399 46.978  -11.316 1.000 44.914  0 1177 VAL   B O     1 ? 
ATOM   8123  C  CB    . VAL   B 1 379 ? -18.523 47.721  -12.043 1.000 46.646  0 1177 VAL   B CB    1 ? 
ATOM   8124  C  CG1   . VAL   B 1 379 ? -18.681 48.709  -13.199 1.000 43.870  0 1177 VAL   B CG1   1 ? 
ATOM   8125  C  CG2   . VAL   B 1 379 ? -17.050 47.541  -11.675 1.000 45.235  0 1177 VAL   B CG2   1 ? 
ATOM   8126  N  N     . GLY   B 1 380 ? -21.536 49.210  -11.178 1.000 43.149  0 1178 GLY   B N     1 ? 
ATOM   8127  C  CA    . GLY   B 1 380 ? -22.972 49.215  -11.403 1.000 45.906  0 1178 GLY   B CA    1 ? 
ATOM   8128  C  C     . GLY   B 1 380 ? -23.778 48.894  -10.138 1.000 46.593  0 1178 GLY   B C     1 ? 
ATOM   8129  O  O     . GLY   B 1 380 ? -25.008 49.018  -10.141 1.000 44.990  0 1178 GLY   B O     1 ? 
ATOM   8130  N  N     . MET   B 1 381 ? -23.084 48.506  -9.059  1.000 40.293  0 1179 MET   B N     1 ? 
ATOM   8131  C  CA    . MET   B 1 381 ? -23.745 48.078  -7.830  1.000 42.084  0 1179 MET   B CA    1 ? 
ATOM   8132  C  C     . MET   B 1 381 ? -22.688 47.845  -6.733  1.000 43.342  0 1179 MET   B C     1 ? 
ATOM   8133  O  O     . MET   B 1 381 ? -21.476 47.802  -7.004  1.000 41.984  0 1179 MET   B O     1 ? 
ATOM   8134  C  CB    . MET   B 1 381 ? -24.543 46.797  -8.120  1.000 42.858  0 1179 MET   B CB    1 ? 
ATOM   8135  C  CG    . MET   B 1 381 ? -23.617 45.633  -8.438  1.000 43.306  0 1179 MET   B CG    1 ? 
ATOM   8136  S  SD    . MET   B 1 381 ? -24.393 44.161  -9.107  1.000 46.685  0 1179 MET   B SD    1 ? 
ATOM   8137  C  CE    . MET   B 1 381 ? -24.765 44.778  -10.754 1.000 49.141  0 1179 MET   B CE    1 ? 
ATOM   8138  N  N     . ALA   B 1 382 ? -23.177 47.665  -5.502  1.000 38.782  0 1180 ALA   B N     1 ? 
ATOM   8139  C  CA    . ALA   B 1 382 ? -22.388 47.468  -4.296  1.000 38.151  0 1180 ALA   B CA    1 ? 
ATOM   8140  C  C     . ALA   B 1 382 ? -23.163 46.543  -3.364  1.000 41.617  0 1180 ALA   B C     1 ? 
ATOM   8141  O  O     . ALA   B 1 382 ? -24.285 46.159  -3.665  1.000 42.779  0 1180 ALA   B O     1 ? 
ATOM   8142  C  CB    . ALA   B 1 382 ? -22.092 48.798  -3.626  1.000 37.497  0 1180 ALA   B CB    1 ? 
ATOM   8143  N  N     . THR   B 1 383 ? -22.564 46.173  -2.231  1.000 42.954  0 1181 THR   B N     1 ? 
ATOM   8144  C  CA    . THR   B 1 383 ? -23.253 45.342  -1.261  1.000 37.989  0 1181 THR   B CA    1 ? 
ATOM   8145  C  C     . THR   B 1 383 ? -22.863 45.820  0.124   1.000 39.391  0 1181 THR   B C     1 ? 
ATOM   8146  O  O     . THR   B 1 383 ? -21.753 46.300  0.331   1.000 36.709  0 1181 THR   B O     1 ? 
ATOM   8147  C  CB    . THR   B 1 383 ? -22.955 43.853  -1.473  1.000 45.295  0 1181 THR   B CB    1 ? 
ATOM   8148  O  OG1   . THR   B 1 383 ? -23.885 43.154  -0.641  1.000 45.195  0 1181 THR   B OG1   1 ? 
ATOM   8149  C  CG2   . THR   B 1 383 ? -21.531 43.444  -1.103  1.000 41.235  0 1181 THR   B CG2   1 ? 
ATOM   8150  N  N     . ASN   B 1 384 ? -23.800 45.693  1.064   1.000 42.754  0 1182 ASN   B N     1 ? 
ATOM   8151  C  CA    . ASN   B 1 384 ? -23.537 46.075  2.436   1.000 39.482  0 1182 ASN   B CA    1 ? 
ATOM   8152  C  C     . ASN   B 1 384 ? -24.500 45.287  3.317   1.000 36.669  0 1182 ASN   B C     1 ? 
ATOM   8153  O  O     . ASN   B 1 384 ? -25.684 45.611  3.421   1.000 38.104  0 1182 ASN   B O     1 ? 
ATOM   8154  C  CB    . ASN   B 1 384 ? -23.640 47.591  2.576   1.000 38.219  0 1182 ASN   B CB    1 ? 
ATOM   8155  C  CG    . ASN   B 1 384 ? -22.835 48.110  3.733   1.000 40.095  0 1182 ASN   B CG    1 ? 
ATOM   8156  O  OD1   . ASN   B 1 384 ? -21.836 47.496  4.125   1.000 45.657  0 1182 ASN   B OD1   1 ? 
ATOM   8157  N  ND2   . ASN   B 1 384 ? -23.264 49.228  4.300   1.000 40.117  0 1182 ASN   B ND2   1 ? 
ATOM   8158  N  N     . ILE   B 1 385 ? -23.989 44.202  3.874   1.000 36.627  0 1183 ILE   B N     1 ? 
ATOM   8159  C  CA    . ILE   B 1 385 ? -24.776 43.262  4.649   1.000 41.090  0 1183 ILE   B CA    1 ? 
ATOM   8160  C  C     . ILE   B 1 385 ? -24.187 43.230  6.043   1.000 38.642  0 1183 ILE   B C     1 ? 
ATOM   8161  O  O     . ILE   B 1 385 ? -23.006 42.975  6.218   1.000 39.299  0 1183 ILE   B O     1 ? 
ATOM   8162  C  CB    . ILE   B 1 385 ? -24.744 41.849  4.053   1.000 41.820  0 1183 ILE   B CB    1 ? 
ATOM   8163  C  CG1   . ILE   B 1 385 ? -25.226 41.816  2.593   1.000 42.271  0 1183 ILE   B CG1   1 ? 
ATOM   8164  C  CG2   . ILE   B 1 385 ? -25.528 40.893  4.956   1.000 37.863  0 1183 ILE   B CG2   1 ? 
ATOM   8165  C  CD1   . ILE   B 1 385 ? -24.938 40.493  1.902   1.000 44.164  0 1183 ILE   B CD1   1 ? 
ATOM   8166  N  N     . PRO   B 1 386 ? -24.964 43.544  7.074   1.000 35.947  0 1184 PRO   B N     1 ? 
ATOM   8167  C  CA    . PRO   B 1 386 ? -24.408 43.573  8.408   1.000 37.459  0 1184 PRO   B CA    1 ? 
ATOM   8168  C  C     . PRO   B 1 386 ? -24.283 42.175  9.006   1.000 36.567  0 1184 PRO   B C     1 ? 
ATOM   8169  O  O     . PRO   B 1 386 ? -25.002 41.245  8.622   1.000 38.780  0 1184 PRO   B O     1 ? 
ATOM   8170  C  CB    . PRO   B 1 386 ? -25.424 44.450  9.158   1.000 39.176  0 1184 PRO   B CB    1 ? 
ATOM   8171  C  CG    . PRO   B 1 386 ? -26.738 44.119  8.473   1.000 37.583  0 1184 PRO   B CG    1 ? 
ATOM   8172  C  CD    . PRO   B 1 386 ? -26.387 43.916  7.012   1.000 40.918  0 1184 PRO   B CD    1 ? 
ATOM   8173  N  N     . PRO   B 1 387 ? -23.401 42.012  10.007  1.000 35.768  0 1185 PRO   B N     1 ? 
ATOM   8174  C  CA    . PRO   B 1 387 ? -23.277 40.762  10.743  1.000 39.836  0 1185 PRO   B CA    1 ? 
ATOM   8175  C  C     . PRO   B 1 387 ? -24.413 40.529  11.726  1.000 39.655  0 1185 PRO   B C     1 ? 
ATOM   8176  O  O     . PRO   B 1 387 ? -25.107 41.477  12.080  1.000 35.611  0 1185 PRO   B O     1 ? 
ATOM   8177  C  CB    . PRO   B 1 387 ? -21.948 40.906  11.471  1.000 38.872  0 1185 PRO   B CB    1 ? 
ATOM   8178  C  CG    . PRO   B 1 387 ? -21.850 42.401  11.662  1.000 38.626  0 1185 PRO   B CG    1 ? 
ATOM   8179  C  CD    . PRO   B 1 387 ? -22.428 43.022  10.437  1.000 37.668  0 1185 PRO   B CD    1 ? 
ATOM   8180  N  N     . HIS   B 1 388 ? -24.585 39.251  12.092  1.000 37.112  0 1186 HIS   B N     1 ? 
ATOM   8181  C  CA    . HIS   B 1 388 ? -25.681 38.781  12.926  1.000 39.539  0 1186 HIS   B CA    1 ? 
ATOM   8182  C  C     . HIS   B 1 388 ? -25.179 37.813  14.002  1.000 41.097  0 1186 HIS   B C     1 ? 
ATOM   8183  O  O     . HIS   B 1 388 ? -24.075 37.271  13.950  1.000 41.738  0 1186 HIS   B O     1 ? 
ATOM   8184  C  CB    . HIS   B 1 388 ? -26.792 38.132  12.094  1.000 37.064  0 1186 HIS   B CB    1 ? 
ATOM   8185  C  CG    . HIS   B 1 388 ? -27.463 39.069  11.149  1.000 40.290  0 1186 HIS   B CG    1 ? 
ATOM   8186  N  ND1   . HIS   B 1 388 ? -26.922 39.476  9.940   1.000 39.239  0 1186 HIS   B ND1   1 ? 
ATOM   8187  C  CD2   . HIS   B 1 388 ? -28.667 39.669  11.243  1.000 37.301  0 1186 HIS   B CD2   1 ? 
ATOM   8188  C  CE1   . HIS   B 1 388 ? -27.778 40.312  9.356   1.000 44.232  0 1186 HIS   B CE1   1 ? 
ATOM   8189  N  NE2   . HIS   B 1 388 ? -28.837 40.464  10.141  1.000 34.188  0 1186 HIS   B NE2   1 ? 
ATOM   8190  N  N     . ASN   B 1 389 ? -26.035 37.596  14.987  1.000 35.444  0 1187 ASN   B N     1 ? 
ATOM   8191  C  CA    . ASN   B 1 389 ? -25.766 36.649  16.044  1.000 40.296  0 1187 ASN   B CA    1 ? 
ATOM   8192  C  C     . ASN   B 1 389 ? -25.984 35.244  15.503  1.000 41.088  0 1187 ASN   B C     1 ? 
ATOM   8193  O  O     . ASN   B 1 389 ? -27.025 34.952  14.903  1.000 34.832  0 1187 ASN   B O     1 ? 
ATOM   8194  C  CB    . ASN   B 1 389 ? -26.735 36.881  17.187  1.000 41.084  0 1187 ASN   B CB    1 ? 
ATOM   8195  C  CG    . ASN   B 1 389 ? -26.411 36.006  18.357  1.000 41.195  0 1187 ASN   B CG    1 ? 
ATOM   8196  O  OD1   . ASN   B 1 389 ? -27.014 34.941  18.533  1.000 47.402  0 1187 ASN   B OD1   1 ? 
ATOM   8197  N  ND2   . ASN   B 1 389 ? -25.448 36.445  19.141  1.000 41.823  0 1187 ASN   B ND2   1 ? 
ATOM   8198  N  N     . LEU   B 1 390 ? -25.012 34.372  15.727  1.000 37.577  0 1188 LEU   B N     1 ? 
ATOM   8199  C  CA    . LEU   B 1 390 ? -25.100 33.047  15.126  1.000 40.757  0 1188 LEU   B CA    1 ? 
ATOM   8200  C  C     . LEU   B 1 390 ? -26.202 32.185  15.762  1.000 39.765  0 1188 LEU   B C     1 ? 
ATOM   8201  O  O     . LEU   B 1 390 ? -26.775 31.353  15.069  1.000 39.486  0 1188 LEU   B O     1 ? 
ATOM   8202  C  CB    . LEU   B 1 390 ? -23.740 32.387  15.267  1.000 36.522  0 1188 LEU   B CB    1 ? 
ATOM   8203  C  CG    . LEU   B 1 390 ? -23.637 30.947  14.763  1.000 40.154  0 1188 LEU   B CG    1 ? 
ATOM   8204  C  CD1   . LEU   B 1 390 ? -23.856 30.894  13.264  1.000 43.483  0 1188 LEU   B CD1   1 ? 
ATOM   8205  C  CD2   . LEU   B 1 390 ? -22.289 30.358  15.149  1.000 43.181  0 1188 LEU   B CD2   1 ? 
ATOM   8206  N  N     . THR   B 1 391 ? -26.448 32.330  17.079  1.000 43.670  0 1189 THR   B N     1 ? 
ATOM   8207  C  CA    . THR   B 1 391 ? -27.516 31.595  17.755  1.000 43.328  0 1189 THR   B CA    1 ? 
ATOM   8208  C  C     . THR   B 1 391 ? -28.873 31.915  17.124  1.000 41.514  0 1189 THR   B C     1 ? 
ATOM   8209  O  O     . THR   B 1 391 ? -29.667 31.019  16.831  1.000 44.667  0 1189 THR   B O     1 ? 
ATOM   8210  C  CB    . THR   B 1 391 ? -27.531 31.898  19.253  1.000 46.119  0 1189 THR   B CB    1 ? 
ATOM   8211  O  OG1   . THR   B 1 391 ? -26.245 31.596  19.795  1.000 50.373  0 1189 THR   B OG1   1 ? 
ATOM   8212  C  CG2   . THR   B 1 391 ? -28.556 31.042  19.979  1.000 47.466  0 1189 THR   B CG2   1 ? 
ATOM   8213  N  N     . GLU   B 1 392 ? -29.140 33.211  16.967  1.000 45.945  0 1190 GLU   B N     1 ? 
ATOM   8214  C  CA    . GLU   B 1 392 ? -30.376 33.706  16.383  1.000 39.998  0 1190 GLU   B CA    1 ? 
ATOM   8215  C  C     . GLU   B 1 392 ? -30.509 33.196  14.947  1.000 38.392  0 1190 GLU   B C     1 ? 
ATOM   8216  O  O     . GLU   B 1 392 ? -31.583 32.740  14.529  1.000 38.570  0 1190 GLU   B O     1 ? 
ATOM   8217  C  CB    . GLU   B 1 392 ? -30.336 35.236  16.387  1.000 40.414  0 1190 GLU   B CB    1 ? 
ATOM   8218  C  CG    . GLU   B 1 392 ? -30.457 35.856  17.779  1.000 42.097  0 1190 GLU   B CG    1 ? 
ATOM   8219  C  CD    . GLU   B 1 392 ? -30.500 37.383  17.837  1.000 47.356  0 1190 GLU   B CD    1 ? 
ATOM   8220  O  OE1   . GLU   B 1 392 ? -30.715 38.055  16.803  1.000 42.565  0 1190 GLU   B OE1   1 ? 
ATOM   8221  O  OE2   . GLU   B 1 392 ? -30.265 37.914  18.943  1.000 55.561  0 1190 GLU   B OE2   1 ? 
ATOM   8222  N  N     . LEU   B 1 393 ? -29.428 33.340  14.173  1.000 35.961  0 1191 LEU   B N     1 ? 
ATOM   8223  C  CA    . LEU   B 1 393 ? -29.438 32.914  12.774  1.000 40.177  0 1191 LEU   B CA    1 ? 
ATOM   8224  C  C     . LEU   B 1 393 ? -29.791 31.431  12.678  1.000 42.032  0 1191 LEU   B C     1 ? 
ATOM   8225  O  O     . LEU   B 1 393 ? -30.639 31.070  11.865  1.000 41.260  0 1191 LEU   B O     1 ? 
ATOM   8226  C  CB    . LEU   B 1 393 ? -28.109 33.158  12.078  1.000 37.933  0 1191 LEU   B CB    1 ? 
ATOM   8227  C  CG    . LEU   B 1 393 ? -27.806 34.588  11.649  1.000 43.134  0 1191 LEU   B CG    1 ? 
ATOM   8228  C  CD1   . LEU   B 1 393 ? -26.415 34.630  10.976  1.000 44.191  0 1191 LEU   B CD1   1 ? 
ATOM   8229  C  CD2   . LEU   B 1 393 ? -28.910 35.090  10.724  1.000 43.450  0 1191 LEU   B CD2   1 ? 
ATOM   8230  N  N     . ILE   B 1 394 ? -29.126 30.577  13.488  1.000 40.646  0 1192 ILE   B N     1 ? 
ATOM   8231  C  CA    . ILE   B 1 394 ? -29.363 29.143  13.380  1.000 41.544  0 1192 ILE   B CA    1 ? 
ATOM   8232  C  C     . ILE   B 1 394 ? -30.785 28.841  13.848  1.000 40.714  0 1192 ILE   B C     1 ? 
ATOM   8233  O  O     . ILE   B 1 394 ? -31.433 27.967  13.290  1.000 40.796  0 1192 ILE   B O     1 ? 
ATOM   8234  C  CB    . ILE   B 1 394 ? -28.306 28.302  14.122  1.000 41.315  0 1192 ILE   B CB    1 ? 
ATOM   8235  C  CG1   . ILE   B 1 394 ? -26.950 28.328  13.389  1.000 41.033  0 1192 ILE   B CG1   1 ? 
ATOM   8236  C  CG2   . ILE   B 1 394 ? -28.786 26.851  14.318  1.000 42.247  0 1192 ILE   B CG2   1 ? 
ATOM   8237  C  CD1   . ILE   B 1 394 ? -25.825 27.662  14.156  1.000 40.643  0 1192 ILE   B CD1   1 ? 
ATOM   8238  N  N     . ASN   B 1 395 ? -31.278 29.572  14.850  1.000 42.369  0 1193 ASN   B N     1 ? 
ATOM   8239  C  CA    . ASN   B 1 395 ? -32.643 29.339  15.290  1.000 45.883  0 1193 ASN   B CA    1 ? 
ATOM   8240  C  C     . ASN   B 1 395 ? -33.578 29.711  14.144  1.000 41.596  0 1193 ASN   B C     1 ? 
ATOM   8241  O  O     . ASN   B 1 395 ? -34.514 28.982  13.877  1.000 42.062  0 1193 ASN   B O     1 ? 
ATOM   8242  C  CB    . ASN   B 1 395 ? -32.944 30.029  16.611  1.000 43.492  0 1193 ASN   B CB    1 ? 
ATOM   8243  C  CG    . ASN   B 1 395 ? -32.295 29.336  17.789  1.000 47.250  0 1193 ASN   B CG    1 ? 
ATOM   8244  O  OD1   . ASN   B 1 395 ? -31.947 28.148  17.760  1.000 46.075  0 1193 ASN   B OD1   1 ? 
ATOM   8245  N  ND2   . ASN   B 1 395 ? -32.145 30.074  18.867  1.000 42.194  0 1193 ASN   B ND2   1 ? 
ATOM   8246  N  N     . GLY   B 1 396 ? -33.253 30.786  13.422  1.000 41.433  0 1194 GLY   B N     1 ? 
ATOM   8247  C  CA    . GLY   B 1 396 ? -33.984 31.191  12.223  1.000 43.865  0 1194 GLY   B CA    1 ? 
ATOM   8248  C  C     . GLY   B 1 396 ? -34.037 30.098  11.153  1.000 44.337  0 1194 GLY   B C     1 ? 
ATOM   8249  O  O     . GLY   B 1 396 ? -35.103 29.835  10.582  1.000 43.216  0 1194 GLY   B O     1 ? 
ATOM   8250  N  N     . VAL   B 1 397 ? -32.889 29.442  10.907  1.000 42.301  0 1195 VAL   B N     1 ? 
ATOM   8251  C  CA    . VAL   B 1 397 ? -32.790 28.422  9.875   1.000 39.385  0 1195 VAL   B CA    1 ? 
ATOM   8252  C  C     . VAL   B 1 397 ? -33.632 27.217  10.310  1.000 42.887  0 1195 VAL   B C     1 ? 
ATOM   8253  O  O     . VAL   B 1 397 ? -34.389 26.685  9.504   1.000 39.012  0 1195 VAL   B O     1 ? 
ATOM   8254  C  CB    . VAL   B 1 397 ? -31.326 28.058  9.553   1.000 41.089  0 1195 VAL   B CB    1 ? 
ATOM   8255  C  CG1   . VAL   B 1 397 ? -31.215 26.856  8.623   1.000 41.388  0 1195 VAL   B CG1   1 ? 
ATOM   8256  C  CG2   . VAL   B 1 397 ? -30.567 29.244  8.955   1.000 42.156  0 1195 VAL   B CG2   1 ? 
ATOM   8257  N  N     . LEU   B 1 398 ? -33.542 26.839  11.594  1.000 42.196  0 1196 LEU   B N     1 ? 
ATOM   8258  C  CA    . LEU   B 1 398 ? -34.348 25.748  12.144  1.000 44.154  0 1196 LEU   B CA    1 ? 
ATOM   8259  C  C     . LEU   B 1 398 ? -35.855 26.011  11.992  1.000 44.805  0 1196 LEU   B C     1 ? 
ATOM   8260  O  O     . LEU   B 1 398 ? -36.603 25.113  11.592  1.000 44.718  0 1196 LEU   B O     1 ? 
ATOM   8261  C  CB    . LEU   B 1 398 ? -33.977 25.506  13.607  1.000 42.939  0 1196 LEU   B CB    1 ? 
ATOM   8262  C  CG    . LEU   B 1 398 ? -32.542 25.032  13.885  1.000 44.925  0 1196 LEU   B CG    1 ? 
ATOM   8263  C  CD1   . LEU   B 1 398 ? -32.274 24.928  15.372  1.000 46.777  0 1196 LEU   B CD1   1 ? 
ATOM   8264  C  CD2   . LEU   B 1 398 ? -32.313 23.660  13.223  1.000 48.349  0 1196 LEU   B CD2   1 ? 
ATOM   8265  N  N     . SER   B 1 399 ? -36.319 27.229  12.320  1.000 40.883  0 1197 SER   B N     1 ? 
ATOM   8266  C  CA    . SER   B 1 399 ? -37.725 27.598  12.141  1.000 42.835  0 1197 SER   B CA    1 ? 
ATOM   8267  C  C     . SER   B 1 399 ? -38.170 27.505  10.679  1.000 42.374  0 1197 SER   B C     1 ? 
ATOM   8268  O  O     . SER   B 1 399 ? -39.242 26.977  10.379  1.000 50.136  0 1197 SER   B O     1 ? 
ATOM   8269  C  CB    . SER   B 1 399 ? -37.994 28.971  12.680  1.000 39.284  0 1197 SER   B CB    1 ? 
ATOM   8270  O  OG    . SER   B 1 399 ? -37.733 28.959  14.076  1.000 36.041  0 1197 SER   B OG    1 ? 
ATOM   8271  N  N     . LEU   B 1 400 ? -37.364 28.037  9.761   1.000 39.152  0 1198 LEU   B N     1 ? 
ATOM   8272  C  CA    . LEU   B 1 400 ? -37.651 27.919  8.335   1.000 43.961  0 1198 LEU   B CA    1 ? 
ATOM   8273  C  C     . LEU   B 1 400 ? -37.714 26.453  7.886   1.000 42.746  0 1198 LEU   B C     1 ? 
ATOM   8274  O  O     . LEU   B 1 400 ? -38.499 26.109  6.985   1.000 42.343  0 1198 LEU   B O     1 ? 
ATOM   8275  C  CB    . LEU   B 1 400 ? -36.555 28.657  7.579   1.000 39.934  0 1198 LEU   B CB    1 ? 
ATOM   8276  C  CG    . LEU   B 1 400 ? -36.503 28.467  6.062   1.000 39.741  0 1198 LEU   B CG    1 ? 
ATOM   8277  C  CD1   . LEU   B 1 400 ? -37.706 29.057  5.352   1.000 42.643  0 1198 LEU   B CD1   1 ? 
ATOM   8278  C  CD2   . LEU   B 1 400 ? -35.220 29.120  5.525   1.000 46.589  0 1198 LEU   B CD2   1 ? 
ATOM   8279  N  N     . SER   B 1 401 ? -36.841 25.618  8.469   1.000 44.340  0 1199 SER   B N     1 ? 
ATOM   8280  C  CA    . SER   B 1 401 ? -36.708 24.223  8.063   1.000 42.445  0 1199 SER   B CA    1 ? 
ATOM   8281  C  C     . SER   B 1 401 ? -37.991 23.467  8.381   1.000 42.503  0 1199 SER   B C     1 ? 
ATOM   8282  O  O     . SER   B 1 401 ? -38.258 22.457  7.756   1.000 50.722  0 1199 SER   B O     1 ? 
ATOM   8283  C  CB    . SER   B 1 401 ? -35.522 23.526  8.721   1.000 37.597  0 1199 SER   B CB    1 ? 
ATOM   8284  O  OG    . SER   B 1 401 ? -35.755 23.132  10.072  1.000 41.010  0 1199 SER   B OG    1 ? 
ATOM   8285  N  N     . LYS   B 1 402 ? -38.711 23.926  9.407   1.000 45.934  0 1200 LYS   B N     1 ? 
ATOM   8286  C  CA    . LYS   B 1 402 ? -39.937 23.288  9.847   1.000 50.689  0 1200 LYS   B CA    1 ? 
ATOM   8287  C  C     . LYS   B 1 402 ? -41.130 24.010  9.223   1.000 53.817  0 1200 LYS   B C     1 ? 
ATOM   8288  O  O     . LYS   B 1 402 ? -42.248 23.566  9.424   1.000 48.151  0 1200 LYS   B O     1 ? 
ATOM   8289  C  CB    . LYS   B 1 402 ? -40.121 23.303  11.371  1.000 48.386  0 1200 LYS   B CB    1 ? 
ATOM   8290  C  CG    . LYS   B 1 402 ? -39.036 22.638  12.188  1.000 57.774  0 1200 LYS   B CG    1 ? 
ATOM   8291  C  CD    . LYS   B 1 402 ? -38.986 23.027  13.667  1.000 61.902  0 1200 LYS   B CD    1 ? 
ATOM   8292  C  CE    . LYS   B 1 402 ? -37.862 22.310  14.362  1.000 74.637  0 1200 LYS   B CE    1 ? 
ATOM   8293  N  NZ    . LYS   B 1 402 ? -37.480 22.860  15.668  1.000 70.945  0 1200 LYS   B NZ    1 ? 
ATOM   8294  N  N     . ASN   B 1 403 ? -40.912 25.120  8.495   1.000 53.025  0 1201 ASN   B N     1 ? 
ATOM   8295  C  CA    . ASN   B 1 403 ? -42.038 25.869  7.955   1.000 46.173  0 1201 ASN   B CA    1 ? 
ATOM   8296  C  C     . ASN   B 1 403 ? -41.608 26.701  6.758   1.000 46.090  0 1201 ASN   B C     1 ? 
ATOM   8297  O  O     . ASN   B 1 403 ? -41.262 27.870  6.917   1.000 48.294  0 1201 ASN   B O     1 ? 
ATOM   8298  C  CB    . ASN   B 1 403 ? -42.721 26.752  9.003   1.000 47.286  0 1201 ASN   B CB    1 ? 
ATOM   8299  C  CG    . ASN   B 1 403 ? -43.859 27.566  8.417   1.000 49.423  0 1201 ASN   B CG    1 ? 
ATOM   8300  O  OD1   . ASN   B 1 403 ? -44.294 27.358  7.273   1.000 46.728  0 1201 ASN   B OD1   1 ? 
ATOM   8301  N  ND2   . ASN   B 1 403 ? -44.343 28.529  9.176   1.000 49.962  0 1201 ASN   B ND2   1 ? 
ATOM   8302  N  N     . PRO   B 1 404 ? -41.696 26.136  5.529   1.000 45.940  0 1202 PRO   B N     1 ? 
ATOM   8303  C  CA    . PRO   B 1 404 ? -41.249 26.832  4.327   1.000 46.908  0 1202 PRO   B CA    1 ? 
ATOM   8304  C  C     . PRO   B 1 404 ? -41.969 28.147  4.044   1.000 45.568  0 1202 PRO   B C     1 ? 
ATOM   8305  O  O     . PRO   B 1 404 ? -41.439 29.003  3.334   1.000 43.100  0 1202 PRO   B O     1 ? 
ATOM   8306  C  CB    . PRO   B 1 404 ? -41.507 25.842  3.176   1.000 51.087  0 1202 PRO   B CB    1 ? 
ATOM   8307  C  CG    . PRO   B 1 404 ? -42.174 24.622  3.789   1.000 52.340  0 1202 PRO   B CG    1 ? 
ATOM   8308  C  CD    . PRO   B 1 404 ? -42.185 24.759  5.282   1.000 48.374  0 1202 PRO   B CD    1 ? 
ATOM   8309  N  N     . ASP   B 1 405 ? -43.167 28.286  4.614   1.000 49.444  0 1203 ASP   B N     1 ? 
ATOM   8310  C  CA    . ASP   B 1 405 ? -44.043 29.421  4.399   1.000 53.091  0 1203 ASP   B CA    1 ? 
ATOM   8311  C  C     . ASP   B 1 405 ? -43.904 30.475  5.507   1.000 53.729  0 1203 ASP   B C     1 ? 
ATOM   8312  O  O     . ASP   B 1 405 ? -44.721 31.392  5.603   1.000 45.864  0 1203 ASP   B O     1 ? 
ATOM   8313  C  CB    . ASP   B 1 405 ? -45.482 28.938  4.385   1.000 56.676  0 1203 ASP   B CB    1 ? 
ATOM   8314  C  CG    . ASP   B 1 405 ? -45.811 27.868  3.357   1.000 62.392  0 1203 ASP   B CG    1 ? 
ATOM   8315  O  OD1   . ASP   B 1 405 ? -45.384 28.028  2.195   1.000 59.914  0 1203 ASP   B OD1   1 ? 
ATOM   8316  O  OD2   . ASP   B 1 405 ? -46.546 26.929  3.723   1.000 71.998  0 1203 ASP   B OD2   1 ? 
ATOM   8317  N  N     . ILE   B 1 406 ? -42.874 30.364  6.349   1.000 50.642  0 1204 ILE   B N     1 ? 
ATOM   8318  C  CA    . ILE   B 1 406 ? -42.679 31.297  7.448   1.000 45.831  0 1204 ILE   B CA    1 ? 
ATOM   8319  C  C     . ILE   B 1 406 ? -42.546 32.715  6.906   1.000 43.088  0 1204 ILE   B C     1 ? 
ATOM   8320  O  O     . ILE   B 1 406 ? -42.034 32.913  5.815   1.000 42.342  0 1204 ILE   B O     1 ? 
ATOM   8321  C  CB    . ILE   B 1 406 ? -41.450 30.887  8.274   1.000 46.653  0 1204 ILE   B CB    1 ? 
ATOM   8322  C  CG1   . ILE   B 1 406 ? -41.431 31.615  9.627   1.000 48.723  0 1204 ILE   B CG1   1 ? 
ATOM   8323  C  CG2   . ILE   B 1 406 ? -40.177 31.096  7.458   1.000 45.903  0 1204 ILE   B CG2   1 ? 
ATOM   8324  C  CD1   . ILE   B 1 406 ? -40.413 31.089  10.615  1.000 44.987  0 1204 ILE   B CD1   1 ? 
ATOM   8325  N  N     . SER   B 1 407 ? -43.010 33.705  7.687   1.000 43.374  0 1205 SER   B N     1 ? 
ATOM   8326  C  CA    . SER   B 1 407 ? -42.970 35.099  7.277   1.000 40.788  0 1205 SER   B CA    1 ? 
ATOM   8327  C  C     . SER   B 1 407 ? -41.687 35.753  7.802   1.000 43.346  0 1205 SER   B C     1 ? 
ATOM   8328  O  O     . SER   B 1 407 ? -41.087 35.271  8.773   1.000 43.738  0 1205 SER   B O     1 ? 
ATOM   8329  C  CB    . SER   B 1 407 ? -44.205 35.853  7.786   1.000 40.791  0 1205 SER   B CB    1 ? 
ATOM   8330  O  OG    . SER   B 1 407 ? -44.097 36.029  9.199   1.000 43.518  0 1205 SER   B OG    1 ? 
ATOM   8331  N  N     . ILE   B 1 408 ? -41.319 36.898  7.201   1.000 39.576  0 1206 ILE   B N     1 ? 
ATOM   8332  C  CA    . ILE   B 1 408 ? -40.205 37.691  7.684   1.000 43.482  0 1206 ILE   B CA    1 ? 
ATOM   8333  C  C     . ILE   B 1 408 ? -40.440 38.077  9.147   1.000 45.800  0 1206 ILE   B C     1 ? 
ATOM   8334  O  O     . ILE   B 1 408 ? -39.518 38.027  9.960   1.000 48.900  0 1206 ILE   B O     1 ? 
ATOM   8335  C  CB    . ILE   B 1 408 ? -39.991 38.937  6.809   1.000 47.307  0 1206 ILE   B CB    1 ? 
ATOM   8336  C  CG1   . ILE   B 1 408 ? -39.795 38.603  5.327   1.000 57.303  0 1206 ILE   B CG1   1 ? 
ATOM   8337  C  CG2   . ILE   B 1 408 ? -38.820 39.753  7.349   1.000 48.395  0 1206 ILE   B CG2   1 ? 
ATOM   8338  C  CD1   . ILE   B 1 408 ? -38.447 38.012  4.973   1.000 58.913  0 1206 ILE   B CD1   1 ? 
ATOM   8339  N  N     . ALA   B 1 409 ? -41.692 38.421  9.498   1.000 44.322  0 1207 ALA   B N     1 ? 
ATOM   8340  C  CA    . ALA   B 1 409 ? -42.032 38.818  10.852  1.000 43.680  0 1207 ALA   B CA    1 ? 
ATOM   8341  C  C     . ALA   B 1 409 ? -41.807 37.666  11.820  1.000 43.624  0 1207 ALA   B C     1 ? 
ATOM   8342  O  O     . ALA   B 1 409 ? -41.308 37.893  12.908  1.000 43.545  0 1207 ALA   B O     1 ? 
ATOM   8343  C  CB    . ALA   B 1 409 ? -43.473 39.295  10.922  1.000 52.712  0 1207 ALA   B CB    1 ? 
ATOM   8344  N  N     . GLU   B 1 410 ? -42.173 36.432  11.439  1.000 45.790  0 1208 GLU   B N     1 ? 
ATOM   8345  C  CA    . GLU   B 1 410 ? -41.939 35.278  12.307  1.000 51.375  0 1208 GLU   B CA    1 ? 
ATOM   8346  C  C     . GLU   B 1 410 ? -40.436 34.989  12.429  1.000 41.659  0 1208 GLU   B C     1 ? 
ATOM   8347  O  O     . GLU   B 1 410 ? -39.953 34.690  13.510  1.000 44.167  0 1208 GLU   B O     1 ? 
ATOM   8348  C  CB    . GLU   B 1 410 ? -42.678 34.008  11.881  1.000 58.641  0 1208 GLU   B CB    1 ? 
ATOM   8349  C  CG    . GLU   B 1 410 ? -44.177 34.197  11.651  1.000 69.236  0 1208 GLU   B CG    1 ? 
ATOM   8350  C  CD    . GLU   B 1 410 ? -44.812 33.021  10.915  1.000 68.652  0 1208 GLU   B CD    1 ? 
ATOM   8351  O  OE1   . GLU   B 1 410 ? -44.982 32.008  11.612  1.000 68.145  0 1208 GLU   B OE1   1 ? 
ATOM   8352  O  OE2   . GLU   B 1 410 ? -45.086 33.065  9.687   1.000 62.750  0 1208 GLU   B OE2   1 ? 
ATOM   8353  N  N     . LEU   B 1 411 ? -39.675 35.130  11.346  1.000 46.957  0 1209 LEU   B N     1 ? 
ATOM   8354  C  CA    . LEU   B 1 411 ? -38.226 34.969  11.403  1.000 43.702  0 1209 LEU   B CA    1 ? 
ATOM   8355  C  C     . LEU   B 1 411 ? -37.610 35.985  12.368  1.000 44.095  0 1209 LEU   B C     1 ? 
ATOM   8356  O  O     . LEU   B 1 411 ? -36.670 35.665  13.090  1.000 45.607  0 1209 LEU   B O     1 ? 
ATOM   8357  C  CB    . LEU   B 1 411 ? -37.650 35.078  9.992   1.000 41.347  0 1209 LEU   B CB    1 ? 
ATOM   8358  C  CG    . LEU   B 1 411 ? -37.860 33.827  9.136   1.000 39.568  0 1209 LEU   B CG    1 ? 
ATOM   8359  C  CD1   . LEU   B 1 411 ? -37.557 34.144  7.703   1.000 44.569  0 1209 LEU   B CD1   1 ? 
ATOM   8360  C  CD2   . LEU   B 1 411 ? -36.992 32.644  9.641   1.000 40.212  0 1209 LEU   B CD2   1 ? 
ATOM   8361  N  N     . MET   B 1 412 ? -38.163 37.201  12.440  1.000 41.931  0 1210 MET   B N     1 ? 
ATOM   8362  C  CA    . MET   B 1 412 ? -37.616 38.215  13.334  1.000 42.287  0 1210 MET   B CA    1 ? 
ATOM   8363  C  C     . MET   B 1 412 ? -37.880 37.887  14.805  1.000 46.576  0 1210 MET   B C     1 ? 
ATOM   8364  O  O     . MET   B 1 412 ? -37.291 38.496  15.679  1.000 45.062  0 1210 MET   B O     1 ? 
ATOM   8365  C  CB    . MET   B 1 412 ? -38.127 39.605  12.961  1.000 46.654  0 1210 MET   B CB    1 ? 
ATOM   8366  C  CG    . MET   B 1 412 ? -37.527 40.070  11.657  1.000 48.062  0 1210 MET   B CG    1 ? 
ATOM   8367  S  SD    . MET   B 1 412 ? -38.088 41.701  11.130  1.000 48.860  0 1210 MET   B SD    1 ? 
ATOM   8368  C  CE    . MET   B 1 412 ? -37.594 42.616  12.600  1.000 44.983  0 1210 MET   B CE    1 ? 
ATOM   8369  N  N     . GLU   B 1 413 ? -38.696 36.865  15.088  1.000 48.676  0 1211 GLU   B N     1 ? 
ATOM   8370  C  CA    . GLU   B 1 413 ? -38.799 36.356  16.446  1.000 49.485  0 1211 GLU   B CA    1 ? 
ATOM   8371  C  C     . GLU   B 1 413 ? -37.512 35.620  16.827  1.000 46.704  0 1211 GLU   B C     1 ? 
ATOM   8372  O  O     . GLU   B 1 413 ? -37.183 35.540  17.994  1.000 46.090  0 1211 GLU   B O     1 ? 
ATOM   8373  C  CB    . GLU   B 1 413 ? -40.052 35.486  16.579  1.000 48.057  0 1211 GLU   B CB    1 ? 
ATOM   8374  C  CG    . GLU   B 1 413 ? -41.354 36.244  16.285  1.000 63.119  0 1211 GLU   B CG    1 ? 
ATOM   8375  C  CD    . GLU   B 1 413 ? -42.654 35.419  16.288  1.000 65.187  0 1211 GLU   B CD    1 ? 
ATOM   8376  O  OE1   . GLU   B 1 413 ? -43.659 35.837  15.667  1.000 74.031  0 1211 GLU   B OE1   1 ? 
ATOM   8377  O  OE2   . GLU   B 1 413 ? -42.683 34.345  16.914  1.000 62.763  0 1211 GLU   B OE2   1 ? 
ATOM   8378  N  N     . ASP   B 1 414 ? -36.784 35.058  15.860  1.000 46.154  0 1212 ASP   B N     1 ? 
ATOM   8379  C  CA    . ASP   B 1 414 ? -35.477 34.469  16.140  1.000 44.180  0 1212 ASP   B CA    1 ? 
ATOM   8380  C  C     . ASP   B 1 414 ? -34.375 35.494  15.904  1.000 42.165  0 1212 ASP   B C     1 ? 
ATOM   8381  O  O     . ASP   B 1 414 ? -33.507 35.658  16.731  1.000 46.856  0 1212 ASP   B O     1 ? 
ATOM   8382  C  CB    . ASP   B 1 414 ? -35.216 33.245  15.281  1.000 46.299  0 1212 ASP   B CB    1 ? 
ATOM   8383  C  CG    . ASP   B 1 414 ? -36.135 32.064  15.561  1.000 48.824  0 1212 ASP   B CG    1 ? 
ATOM   8384  O  OD1   . ASP   B 1 414 ? -36.234 31.719  16.748  1.000 55.962  0 1212 ASP   B OD1   1 ? 
ATOM   8385  O  OD2   . ASP   B 1 414 ? -36.724 31.494  14.598  1.000 48.250  0 1212 ASP   B OD2   1 ? 
ATOM   8386  N  N     . ILE   B 1 415 ? -34.426 36.179  14.766  1.000 43.773  0 1213 ILE   B N     1 ? 
ATOM   8387  C  CA    . ILE   B 1 415 ? -33.387 37.104  14.339  1.000 44.983  0 1213 ILE   B CA    1 ? 
ATOM   8388  C  C     . ILE   B 1 415 ? -33.873 38.532  14.617  1.000 47.302  0 1213 ILE   B C     1 ? 
ATOM   8389  O  O     . ILE   B 1 415 ? -34.606 39.108  13.820  1.000 45.497  0 1213 ILE   B O     1 ? 
ATOM   8390  C  CB    . ILE   B 1 415 ? -33.065 36.891  12.847  1.000 43.386  0 1213 ILE   B CB    1 ? 
ATOM   8391  C  CG1   . ILE   B 1 415 ? -32.597 35.473  12.559  1.000 43.841  0 1213 ILE   B CG1   1 ? 
ATOM   8392  C  CG2   . ILE   B 1 415 ? -32.044 37.919  12.350  1.000 44.250  0 1213 ILE   B CG2   1 ? 
ATOM   8393  C  CD1   . ILE   B 1 415 ? -32.736 35.048  11.111  1.000 43.931  0 1213 ILE   B CD1   1 ? 
ATOM   8394  N  N     . GLU   B 1 416 ? -33.397 39.119  15.716  1.000 46.756  0 1214 GLU   B N     1 ? 
ATOM   8395  C  CA    . GLU   B 1 416 ? -33.886 40.408  16.185  1.000 49.556  0 1214 GLU   B CA    1 ? 
ATOM   8396  C  C     . GLU   B 1 416 ? -33.401 41.542  15.293  1.000 44.097  0 1214 GLU   B C     1 ? 
ATOM   8397  O  O     . GLU   B 1 416 ? -34.104 42.519  15.090  1.000 44.539  0 1214 GLU   B O     1 ? 
ATOM   8398  C  CB    . GLU   B 1 416 ? -33.430 40.654  17.620  1.000 51.934  0 1214 GLU   B CB    1 ? 
ATOM   8399  C  CG    . GLU   B 1 416 ? -34.207 39.828  18.636  1.000 67.803  0 1214 GLU   B CG    1 ? 
ATOM   8400  C  CD    . GLU   B 1 416 ? -33.592 39.866  20.027  1.000 83.841  0 1214 GLU   B CD    1 ? 
ATOM   8401  O  OE1   . GLU   B 1 416 ? -33.636 38.797  20.678  1.000 83.874  0 1214 GLU   B OE1   1 ? 
ATOM   8402  O  OE2   . GLU   B 1 416 ? -33.040 40.927  20.435  1.000 85.313  0 1214 GLU   B OE2   1 ? 
ATOM   8403  N  N     . GLY   B 1 417 ? -32.184 41.397  14.774  1.000 41.801  0 1215 GLY   B N     1 ? 
ATOM   8404  C  CA    . GLY   B 1 417 ? -31.566 42.391  13.925  1.000 40.126  0 1215 GLY   B CA    1 ? 
ATOM   8405  C  C     . GLY   B 1 417 ? -30.066 42.124  13.876  1.000 40.053  0 1215 GLY   B C     1 ? 
ATOM   8406  O  O     . GLY   B 1 417 ? -29.594 41.083  14.337  1.000 37.993  0 1215 GLY   B O     1 ? 
ATOM   8407  N  N     . PRO   B 1 418 ? -29.279 43.048  13.308  1.000 36.796  0 1216 PRO   B N     1 ? 
ATOM   8408  C  CA    . PRO   B 1 418 ? -27.838 42.881  13.265  1.000 38.492  0 1216 PRO   B CA    1 ? 
ATOM   8409  C  C     . PRO   B 1 418 ? -27.261 42.773  14.664  1.000 39.617  0 1216 PRO   B C     1 ? 
ATOM   8410  O  O     . PRO   B 1 418 ? -27.895 43.204  15.619  1.000 42.970  0 1216 PRO   B O     1 ? 
ATOM   8411  C  CB    . PRO   B 1 418 ? -27.345 44.141  12.555  1.000 36.006  0 1216 PRO   B CB    1 ? 
ATOM   8412  C  CG    . PRO   B 1 418 ? -28.554 44.593  11.756  1.000 37.979  0 1216 PRO   B CG    1 ? 
ATOM   8413  C  CD    . PRO   B 1 418 ? -29.739 44.255  12.601  1.000 39.786  0 1216 PRO   B CD    1 ? 
ATOM   8414  N  N     . ASP   B 1 419 ? -26.066 42.185  14.734  1.000 40.401  0 1217 ASP   B N     1 ? 
ATOM   8415  C  CA    . ASP   B 1 419 ? -25.313 42.021  15.951  1.000 40.022  0 1217 ASP   B CA    1 ? 
ATOM   8416  C  C     . ASP   B 1 419 ? -23.850 42.255  15.604  1.000 42.918  0 1217 ASP   B C     1 ? 
ATOM   8417  O  O     . ASP   B 1 419 ? -23.168 41.353  15.118  1.000 40.865  0 1217 ASP   B O     1 ? 
ATOM   8418  C  CB    . ASP   B 1 419 ? -25.541 40.644  16.555  1.000 39.521  0 1217 ASP   B CB    1 ? 
ATOM   8419  C  CG    . ASP   B 1 419 ? -24.924 40.467  17.930  1.000 42.792  0 1217 ASP   B CG    1 ? 
ATOM   8420  O  OD1   . ASP   B 1 419 ? -24.688 41.503  18.574  1.000 43.727  0 1217 ASP   B OD1   1 ? 
ATOM   8421  O  OD2   . ASP   B 1 419 ? -24.648 39.300  18.337  1.000 46.626  0 1217 ASP   B OD2   1 ? 
ATOM   8422  N  N     . PHE   B 1 420 ? -23.364 43.454  15.899  1.000 38.809  0 1218 PHE   B N     1 ? 
ATOM   8423  C  CA    . PHE   B 1 420 ? -22.046 43.867  15.442  1.000 39.774  0 1218 PHE   B CA    1 ? 
ATOM   8424  C  C     . PHE   B 1 420 ? -20.966 43.378  16.408  1.000 38.106  0 1218 PHE   B C     1 ? 
ATOM   8425  O  O     . PHE   B 1 420 ? -21.176 43.300  17.623  1.000 41.554  0 1218 PHE   B O     1 ? 
ATOM   8426  C  CB    . PHE   B 1 420 ? -22.036 45.396  15.304  1.000 40.612  0 1218 PHE   B CB    1 ? 
ATOM   8427  C  CG    . PHE   B 1 420 ? -23.072 45.984  14.350  1.000 40.022  0 1218 PHE   B CG    1 ? 
ATOM   8428  C  CD1   . PHE   B 1 420 ? -22.957 45.839  12.974  1.000 41.921  0 1218 PHE   B CD1   1 ? 
ATOM   8429  C  CD2   . PHE   B 1 420 ? -24.135 46.747  14.826  1.000 43.824  0 1218 PHE   B CD2   1 ? 
ATOM   8430  C  CE1   . PHE   B 1 420 ? -23.900 46.390  12.112  1.000 47.988  0 1218 PHE   B CE1   1 ? 
ATOM   8431  C  CE2   . PHE   B 1 420 ? -25.067 47.312  13.953  1.000 44.145  0 1218 PHE   B CE2   1 ? 
ATOM   8432  C  CZ    . PHE   B 1 420 ? -24.969 47.101  12.604  1.000 43.873  0 1218 PHE   B CZ    1 ? 
ATOM   8433  N  N     . PRO   B 1 421 ? -19.744 43.048  15.933  1.000 38.004  0 1219 PRO   B N     1 ? 
ATOM   8434  C  CA    . PRO   B 1 421 ? -18.678 42.650  16.845  1.000 38.689  0 1219 PRO   B CA    1 ? 
ATOM   8435  C  C     . PRO   B 1 421 ? -18.322 43.717  17.881  1.000 39.733  0 1219 PRO   B C     1 ? 
ATOM   8436  O  O     . PRO   B 1 421 ? -17.888 43.357  18.961  1.000 42.768  0 1219 PRO   B O     1 ? 
ATOM   8437  C  CB    . PRO   B 1 421 ? -17.501 42.338  15.924  1.000 38.782  0 1219 PRO   B CB    1 ? 
ATOM   8438  C  CG    . PRO   B 1 421 ? -17.809 43.113  14.668  1.000 42.029  0 1219 PRO   B CG    1 ? 
ATOM   8439  C  CD    . PRO   B 1 421 ? -19.318 43.031  14.530  1.000 40.108  0 1219 PRO   B CD    1 ? 
ATOM   8440  N  N     . THR   B 1 422 ? -18.549 45.004  17.537  1.000 37.513  0 1220 THR   B N     1 ? 
ATOM   8441  C  CA    . THR   B 1 422 ? -18.255 46.165  18.360  1.000 39.757  0 1220 THR   B CA    1 ? 
ATOM   8442  C  C     . THR   B 1 422 ? -19.434 46.568  19.247  1.000 44.801  0 1220 THR   B C     1 ? 
ATOM   8443  O  O     . THR   B 1 422 ? -19.380 47.634  19.868  1.000 41.174  0 1220 THR   B O     1 ? 
ATOM   8444  C  CB    . THR   B 1 422 ? -17.878 47.328  17.433  1.000 43.482  0 1220 THR   B CB    1 ? 
ATOM   8445  O  OG1   . THR   B 1 422 ? -18.845 47.367  16.388  1.000 41.853  0 1220 THR   B OG1   1 ? 
ATOM   8446  C  CG2   . THR   B 1 422 ? -16.526 47.151  16.755  1.000 43.203  0 1220 THR   B CG2   1 ? 
ATOM   8447  N  N     . ALA   B 1 423 ? -20.500 45.745  19.279  1.000 44.159  0 1221 ALA   B N     1 ? 
ATOM   8448  C  CA    . ALA   B 1 423 ? -21.618 45.920  20.195  1.000 41.960  0 1221 ALA   B CA    1 ? 
ATOM   8449  C  C     . ALA   B 1 423 ? -22.388 47.196  19.849  1.000 38.225  0 1221 ALA   B C     1 ? 
ATOM   8450  O  O     . ALA   B 1 423 ? -22.838 47.355  18.720  1.000 38.733  0 1221 ALA   B O     1 ? 
ATOM   8451  C  CB    . ALA   B 1 423 ? -21.115 45.874  21.640  1.000 40.156  0 1221 ALA   B CB    1 ? 
ATOM   8452  N  N     . GLY   B 1 424 ? -22.522 48.127  20.803  1.000 41.355  0 1222 GLY   B N     1 ? 
ATOM   8453  C  CA    . GLY   B 1 424 ? -23.203 49.383  20.550  1.000 41.240  0 1222 GLY   B CA    1 ? 
ATOM   8454  C  C     . GLY   B 1 424 ? -24.727 49.218  20.614  1.000 43.206  0 1222 GLY   B C     1 ? 
ATOM   8455  O  O     . GLY   B 1 424 ? -25.228 48.196  21.092  1.000 37.947  0 1222 GLY   B O     1 ? 
ATOM   8456  N  N     . LEU   B 1 425 ? -25.439 50.262  20.164  1.000 39.951  0 1223 LEU   B N     1 ? 
ATOM   8457  C  CA    . LEU   B 1 425 ? -26.904 50.316  20.151  1.000 43.266  0 1223 LEU   B CA    1 ? 
ATOM   8458  C  C     . LEU   B 1 425 ? -27.420 50.476  18.721  1.000 41.670  0 1223 LEU   B C     1 ? 
ATOM   8459  O  O     . LEU   B 1 425 ? -26.816 51.151  17.906  1.000 40.642  0 1223 LEU   B O     1 ? 
ATOM   8460  C  CB    . LEU   B 1 425 ? -27.462 51.479  20.979  1.000 42.190  0 1223 LEU   B CB    1 ? 
ATOM   8461  C  CG    . LEU   B 1 425 ? -27.418 51.365  22.511  1.000 48.474  0 1223 LEU   B CG    1 ? 
ATOM   8462  C  CD1   . LEU   B 1 425 ? -26.013 51.330  23.074  1.000 50.203  0 1223 LEU   B CD1   1 ? 
ATOM   8463  C  CD2   . LEU   B 1 425 ? -28.147 52.580  23.085  1.000 55.814  0 1223 LEU   B CD2   1 ? 
ATOM   8464  N  N     . ILE   B 1 426 ? -28.570 49.859  18.437  1.000 42.127  0 1224 ILE   B N     1 ? 
ATOM   8465  C  CA    . ILE   B 1 426 ? -29.378 50.222  17.293  1.000 42.522  0 1224 ILE   B CA    1 ? 
ATOM   8466  C  C     . ILE   B 1 426 ? -30.645 50.928  17.793  1.000 44.403  0 1224 ILE   B C     1 ? 
ATOM   8467  O  O     . ILE   B 1 426 ? -31.257 50.499  18.774  1.000 44.021  0 1224 ILE   B O     1 ? 
ATOM   8468  C  CB    . ILE   B 1 426 ? -29.677 48.969  16.458  1.000 40.210  0 1224 ILE   B CB    1 ? 
ATOM   8469  C  CG1   . ILE   B 1 426 ? -28.402 48.468  15.782  1.000 42.911  0 1224 ILE   B CG1   1 ? 
ATOM   8470  C  CG2   . ILE   B 1 426 ? -30.797 49.202  15.438  1.000 43.276  0 1224 ILE   B CG2   1 ? 
ATOM   8471  C  CD1   . ILE   B 1 426 ? -28.545 47.116  15.108  1.000 41.381  0 1224 ILE   B CD1   1 ? 
ATOM   8472  N  N     . LEU   B 1 427 ? -31.045 51.988  17.079  1.000 42.449  0 1225 LEU   B N     1 ? 
ATOM   8473  C  CA    . LEU   B 1 427 ? -32.223 52.772  17.420  1.000 47.188  0 1225 LEU   B CA    1 ? 
ATOM   8474  C  C     . LEU   B 1 427 ? -33.413 52.317  16.606  1.000 41.902  0 1225 LEU   B C     1 ? 
ATOM   8475  O  O     . LEU   B 1 427 ? -33.503 52.654  15.439  1.000 46.044  0 1225 LEU   B O     1 ? 
ATOM   8476  C  CB    . LEU   B 1 427 ? -31.964 54.243  17.126  1.000 50.721  0 1225 LEU   B CB    1 ? 
ATOM   8477  C  CG    . LEU   B 1 427 ? -30.661 54.774  17.712  1.000 57.273  0 1225 LEU   B CG    1 ? 
ATOM   8478  C  CD1   . LEU   B 1 427 ? -30.655 56.289  17.528  1.000 63.476  0 1225 LEU   B CD1   1 ? 
ATOM   8479  C  CD2   . LEU   B 1 427 ? -30.520 54.333  19.171  1.000 59.656  0 1225 LEU   B CD2   1 ? 
ATOM   8480  N  N     . GLY   B 1 428 ? -34.339 51.610  17.258  1.000 49.176  0 1226 GLY   B N     1 ? 
ATOM   8481  C  CA    . GLY   B 1 428 ? -35.620 51.274  16.659  1.000 47.005  0 1226 GLY   B CA    1 ? 
ATOM   8482  C  C     . GLY   B 1 428 ? -35.497 50.038  15.780  1.000 49.716  0 1226 GLY   B C     1 ? 
ATOM   8483  O  O     . GLY   B 1 428 ? -34.396 49.562  15.512  1.000 47.871  0 1226 GLY   B O     1 ? 
ATOM   8484  N  N     . LYS   B 1 429 ? -36.652 49.559  15.327  1.000 49.072  0 1227 LYS   B N     1 ? 
ATOM   8485  C  CA    . LYS   B 1 429 ? -36.753 48.348  14.550  1.000 50.661  0 1227 LYS   B CA    1 ? 
ATOM   8486  C  C     . LYS   B 1 429 ? -37.160 48.632  13.112  1.000 44.932  0 1227 LYS   B C     1 ? 
ATOM   8487  O  O     . LYS   B 1 429 ? -37.186 47.720  12.301  1.000 49.495  0 1227 LYS   B O     1 ? 
ATOM   8488  C  CB    . LYS   B 1 429 ? -37.774 47.407  15.191  1.000 56.857  0 1227 LYS   B CB    1 ? 
ATOM   8489  C  CG    . LYS   B 1 429 ? -37.261 46.690  16.416  1.000 71.019  0 1227 LYS   B CG    1 ? 
ATOM   8490  C  CD    . LYS   B 1 429 ? -37.438 45.176  16.341  1.000 84.831  0 1227 LYS   B CD    1 ? 
ATOM   8491  C  CE    . LYS   B 1 429 ? -36.812 44.474  17.518  1.000 87.604  0 1227 LYS   B CE    1 ? 
ATOM   8492  N  NZ    . LYS   B 1 429 ? -36.128 43.246  17.111  1.000 78.705  0 1227 LYS   B NZ    1 ? 
ATOM   8493  N  N     . SER   B 1 430 ? -37.504 49.865  12.758  1.000 48.217  0 1228 SER   B N     1 ? 
ATOM   8494  C  CA    . SER   B 1 430 ? -38.177 50.053  11.477  1.000 47.817  0 1228 SER   B CA    1 ? 
ATOM   8495  C  C     . SER   B 1 430 ? -37.175 49.985  10.313  1.000 45.650  0 1228 SER   B C     1 ? 
ATOM   8496  O  O     . SER   B 1 430 ? -37.522 49.587  9.209   1.000 45.807  0 1228 SER   B O     1 ? 
ATOM   8497  C  CB    . SER   B 1 430 ? -39.020 51.321  11.472  1.000 45.461  0 1228 SER   B CB    1 ? 
ATOM   8498  O  OG    . SER   B 1 430 ? -38.211 52.461  11.208  1.000 58.103  0 1228 SER   B OG    1 ? 
ATOM   8499  N  N     . GLY   B 1 431 ? -35.913 50.367  10.545  1.000 44.170  0 1229 GLY   B N     1 ? 
ATOM   8500  C  CA    . GLY   B 1 431 ? -34.876 50.199  9.548   1.000 41.042  0 1229 GLY   B CA    1 ? 
ATOM   8501  C  C     . GLY   B 1 431 ? -34.560 48.712  9.329   1.000 38.320  0 1229 GLY   B C     1 ? 
ATOM   8502  O  O     . GLY   B 1 431 ? -34.409 48.245  8.201   1.000 44.180  0 1229 GLY   B O     1 ? 
ATOM   8503  N  N     . ILE   B 1 432 ? -34.446 47.975  10.424  1.000 39.522  0 1230 ILE   B N     1 ? 
ATOM   8504  C  CA    . ILE   B 1 432 ? -34.145 46.559  10.373  1.000 40.434  0 1230 ILE   B CA    1 ? 
ATOM   8505  C  C     . ILE   B 1 432 ? -35.251 45.836  9.601   1.000 44.734  0 1230 ILE   B C     1 ? 
ATOM   8506  O  O     . ILE   B 1 432 ? -35.001 44.988  8.749   1.000 41.573  0 1230 ILE   B O     1 ? 
ATOM   8507  C  CB    . ILE   B 1 432 ? -33.984 46.002  11.796  1.000 42.639  0 1230 ILE   B CB    1 ? 
ATOM   8508  C  CG1   . ILE   B 1 432 ? -32.738 46.564  12.529  1.000 41.000  0 1230 ILE   B CG1   1 ? 
ATOM   8509  C  CG2   . ILE   B 1 432 ? -33.977 44.468  11.766  1.000 43.776  0 1230 ILE   B CG2   1 ? 
ATOM   8510  C  CD1   . ILE   B 1 432 ? -32.771 46.309  14.032  1.000 37.615  0 1230 ILE   B CD1   1 ? 
ATOM   8511  N  N     . ARG   B 1 433 ? -36.493 46.184  9.918   1.000 44.477  0 1231 ARG   B N     1 ? 
ATOM   8512  C  CA    . ARG   B 1 433 ? -37.651 45.541  9.328   1.000 44.466  0 1231 ARG   B CA    1 ? 
ATOM   8513  C  C     . ARG   B 1 433 ? -37.643 45.749  7.813   1.000 42.660  0 1231 ARG   B C     1 ? 
ATOM   8514  O  O     . ARG   B 1 433 ? -37.852 44.802  7.044   1.000 40.818  0 1231 ARG   B O     1 ? 
ATOM   8515  C  CB    . ARG   B 1 433 ? -38.954 46.054  9.968   1.000 50.212  0 1231 ARG   B CB    1 ? 
ATOM   8516  C  CG    . ARG   B 1 433 ? -40.175 45.239  9.530   1.000 65.877  0 1231 ARG   B CG    1 ? 
ATOM   8517  C  CD    . ARG   B 1 433 ? -41.357 45.292  10.511  1.000 78.896  0 1231 ARG   B CD    1 ? 
ATOM   8518  N  NE    . ARG   B 1 433 ? -41.142 44.460  11.708  1.000 90.089  0 1231 ARG   B NE    1 ? 
ATOM   8519  C  CZ    . ARG   B 1 433 ? -40.932 44.885  12.963  1.000 83.781  0 1231 ARG   B CZ    1 ? 
ATOM   8520  N  NH1   . ARG   B 1 433 ? -41.053 46.165  13.300  1.000 73.428  0 1231 ARG   B NH1   1 ? 
ATOM   8521  N  NH2   . ARG   B 1 433 ? -40.606 44.005  13.893  1.000 84.499  0 1231 ARG   B NH2   1 ? 
ATOM   8522  N  N     . ARG   B 1 434 ? -37.429 46.999  7.388   1.000 42.042  0 1232 ARG   B N     1 ? 
ATOM   8523  C  CA    . ARG   B 1 434 ? -37.427 47.316  5.967   1.000 48.127  0 1232 ARG   B CA    1 ? 
ATOM   8524  C  C     . ARG   B 1 434 ? -36.300 46.568  5.251   1.000 45.607  0 1232 ARG   B C     1 ? 
ATOM   8525  O  O     . ARG   B 1 434 ? -36.535 46.001  4.184   1.000 45.068  0 1232 ARG   B O     1 ? 
ATOM   8526  C  CB    . ARG   B 1 434 ? -37.293 48.830  5.801   1.000 53.358  0 1232 ARG   B CB    1 ? 
ATOM   8527  C  CG    . ARG   B 1 434 ? -37.690 49.440  4.467   1.000 59.860  0 1232 ARG   B CG    1 ? 
ATOM   8528  C  CD    . ARG   B 1 434 ? -38.043 50.904  4.735   1.000 71.129  0 1232 ARG   B CD    1 ? 
ATOM   8529  N  NE    . ARG   B 1 434 ? -38.344 51.687  3.531   1.000 91.444  0 1232 ARG   B NE    1 ? 
ATOM   8530  C  CZ    . ARG   B 1 434 ? -38.701 52.975  3.539   1.000 102.323 0 1232 ARG   B CZ    1 ? 
ATOM   8531  N  NH1   . ARG   B 1 434 ? -38.797 53.634  4.683   1.000 107.537 0 1232 ARG   B NH1   1 ? 
ATOM   8532  N  NH2   . ARG   B 1 434 ? -38.957 53.606  2.405   1.000 93.827  0 1232 ARG   B NH2   1 ? 
ATOM   8533  N  N     . ALA   B 1 435 ? -35.084 46.585  5.835   1.000 40.367  0 1233 ALA   B N     1 ? 
ATOM   8534  C  CA    . ALA   B 1 435 ? -33.943 45.830  5.302   1.000 40.785  0 1233 ALA   B CA    1 ? 
ATOM   8535  C  C     . ALA   B 1 435 ? -34.260 44.325  5.186   1.000 38.554  0 1233 ALA   B C     1 ? 
ATOM   8536  O  O     . ALA   B 1 435 ? -33.986 43.694  4.166   1.000 39.623  0 1233 ALA   B O     1 ? 
ATOM   8537  C  CB    . ALA   B 1 435 ? -32.713 46.092  6.154   1.000 41.850  0 1233 ALA   B CB    1 ? 
ATOM   8538  N  N     . TYR   B 1 436 ? -34.880 43.723  6.204   1.000 38.883  0 1234 TYR   B N     1 ? 
ATOM   8539  C  CA    . TYR   B 1 436 ? -35.198 42.298  6.140   1.000 39.154  0 1234 TYR   B CA    1 ? 
ATOM   8540  C  C     . TYR   B 1 436 ? -36.304 42.013  5.122   1.000 42.550  0 1234 TYR   B C     1 ? 
ATOM   8541  O  O     . TYR   B 1 436 ? -36.288 40.954  4.488   1.000 39.474  0 1234 TYR   B O     1 ? 
ATOM   8542  C  CB    . TYR   B 1 436 ? -35.541 41.733  7.519   1.000 40.077  0 1234 TYR   B CB    1 ? 
ATOM   8543  C  CG    . TYR   B 1 436 ? -34.358 41.657  8.468   1.000 39.080  0 1234 TYR   B CG    1 ? 
ATOM   8544  C  CD1   . TYR   B 1 436 ? -33.042 41.812  8.023   1.000 39.169  0 1234 TYR   B CD1   1 ? 
ATOM   8545  C  CD2   . TYR   B 1 436 ? -34.557 41.360  9.803   1.000 35.598  0 1234 TYR   B CD2   1 ? 
ATOM   8546  C  CE1   . TYR   B 1 436 ? -31.980 41.702  8.898   1.000 36.248  0 1234 TYR   B CE1   1 ? 
ATOM   8547  C  CE2   . TYR   B 1 436 ? -33.499 41.254  10.686  1.000 37.460  0 1234 TYR   B CE2   1 ? 
ATOM   8548  C  CZ    . TYR   B 1 436 ? -32.203 41.414  10.231  1.000 36.621  0 1234 TYR   B CZ    1 ? 
ATOM   8549  O  OH    . TYR   B 1 436 ? -31.169 41.331  11.139  1.000 36.200  0 1234 TYR   B OH    1 ? 
ATOM   8550  N  N     . GLU   B 1 437 ? -37.215 42.969  4.900   1.000 43.563  0 1235 GLU   B N     1 ? 
ATOM   8551  C  CA    . GLU   B 1 437 ? -38.343 42.747  3.998   1.000 48.963  0 1235 GLU   B CA    1 ? 
ATOM   8552  C  C     . GLU   B 1 437 ? -37.924 42.950  2.541   1.000 42.731  0 1235 GLU   B C     1 ? 
ATOM   8553  O  O     . GLU   B 1 437 ? -38.390 42.222  1.685   1.000 42.214  0 1235 GLU   B O     1 ? 
ATOM   8554  C  CB    . GLU   B 1 437 ? -39.586 43.536  4.439   1.000 53.657  0 1235 GLU   B CB    1 ? 
ATOM   8555  C  CG    . GLU   B 1 437 ? -40.338 42.804  5.560   1.000 63.555  0 1235 GLU   B CG    1 ? 
ATOM   8556  C  CD    . GLU   B 1 437 ? -41.501 43.438  6.322   1.000 74.492  0 1235 GLU   B CD    1 ? 
ATOM   8557  O  OE1   . GLU   B 1 437 ? -41.854 44.601  6.054   1.000 72.544  0 1235 GLU   B OE1   1 ? 
ATOM   8558  O  OE2   . GLU   B 1 437 ? -42.062 42.754  7.218   1.000 75.207  0 1235 GLU   B OE2   1 ? 
ATOM   8559  N  N     . THR   B 1 438 ? -37.044 43.912  2.261   1.000 42.954  0 1236 THR   B N     1 ? 
ATOM   8560  C  CA    . THR   B 1 438 ? -36.762 44.372  0.908   1.000 41.165  0 1236 THR   B CA    1 ? 
ATOM   8561  C  C     . THR   B 1 438 ? -35.289 44.193  0.549   1.000 40.573  0 1236 THR   B C     1 ? 
ATOM   8562  O  O     . THR   B 1 438 ? -34.943 44.310  -0.614  1.000 44.579  0 1236 THR   B O     1 ? 
ATOM   8563  C  CB    . THR   B 1 438 ? -37.122 45.856  0.770   1.000 45.284  0 1236 THR   B CB    1 ? 
ATOM   8564  O  OG1   . THR   B 1 438 ? -36.117 46.571  1.498   1.000 41.780  0 1236 THR   B OG1   1 ? 
ATOM   8565  C  CG2   . THR   B 1 438 ? -38.530 46.160  1.266   1.000 43.484  0 1236 THR   B CG2   1 ? 
ATOM   8566  N  N     . GLY   B 1 439 ? -34.417 43.960  1.532   1.000 44.627  0 1237 GLY   B N     1 ? 
ATOM   8567  C  CA    . GLY   B 1 439 ? -32.980 43.921  1.292   1.000 40.122  0 1237 GLY   B CA    1 ? 
ATOM   8568  C  C     . GLY   B 1 439 ? -32.327 45.293  1.425   1.000 40.594  0 1237 GLY   B C     1 ? 
ATOM   8569  O  O     . GLY   B 1 439 ? -31.095 45.387  1.368   1.000 37.890  0 1237 GLY   B O     1 ? 
ATOM   8570  N  N     . ARG   B 1 440 ? -33.125 46.363  1.592   1.000 38.571  0 1238 ARG   B N     1 ? 
ATOM   8571  C  CA    . ARG   B 1 440 ? -32.561 47.700  1.771   1.000 41.190  0 1238 ARG   B CA    1 ? 
ATOM   8572  C  C     . ARG   B 1 440 ? -33.265 48.470  2.895   1.000 44.599  0 1238 ARG   B C     1 ? 
ATOM   8573  O  O     . ARG   B 1 440 ? -34.470 48.426  3.067   1.000 42.685  0 1238 ARG   B O     1 ? 
ATOM   8574  C  CB    . ARG   B 1 440 ? -32.627 48.544  0.494   1.000 46.575  0 1238 ARG   B CB    1 ? 
ATOM   8575  C  CG    . ARG   B 1 440 ? -31.704 48.069  -0.616  1.000 50.253  0 1238 ARG   B CG    1 ? 
ATOM   8576  C  CD    . ARG   B 1 440 ? -31.994 48.757  -1.922  1.000 47.770  0 1238 ARG   B CD    1 ? 
ATOM   8577  N  NE    . ARG   B 1 440 ? -31.980 50.210  -1.714  1.000 53.073  0 1238 ARG   B NE    1 ? 
ATOM   8578  C  CZ    . ARG   B 1 440 ? -30.888 50.947  -1.532  1.000 54.759  0 1238 ARG   B CZ    1 ? 
ATOM   8579  N  NH1   . ARG   B 1 440 ? -29.679 50.406  -1.615  1.000 47.011  0 1238 ARG   B NH1   1 ? 
ATOM   8580  N  NH2   . ARG   B 1 440 ? -31.020 52.238  -1.300  1.000 50.099  0 1238 ARG   B NH2   1 ? 
ATOM   8581  N  N     . GLY   B 1 441 ? -32.478 49.177  3.698   1.000 46.239  0 1239 GLY   B N     1 ? 
ATOM   8582  C  CA    . GLY   B 1 441 ? -33.022 49.919  4.818   1.000 47.902  0 1239 GLY   B CA    1 ? 
ATOM   8583  C  C     . GLY   B 1 441 ? -31.888 50.639  5.530   1.000 50.513  0 1239 GLY   B C     1 ? 
ATOM   8584  O  O     . GLY   B 1 441 ? -30.717 50.272  5.380   1.000 45.878  0 1239 GLY   B O     1 ? 
ATOM   8585  N  N     . SER   B 1 442 ? -32.243 51.669  6.292   1.000 45.268  0 1240 SER   B N     1 ? 
ATOM   8586  C  CA    . SER   B 1 442 ? -31.258 52.479  6.989   1.000 42.018  0 1240 SER   B CA    1 ? 
ATOM   8587  C  C     . SER   B 1 442 ? -31.316 52.138  8.476   1.000 40.205  0 1240 SER   B C     1 ? 
ATOM   8588  O  O     . SER   B 1 442 ? -32.387 52.194  9.060   1.000 45.404  0 1240 SER   B O     1 ? 
ATOM   8589  C  CB    . SER   B 1 442 ? -31.490 53.952  6.761   1.000 42.546  0 1240 SER   B CB    1 ? 
ATOM   8590  O  OG    . SER   B 1 442 ? -30.503 54.692  7.471   1.000 51.783  0 1240 SER   B OG    1 ? 
ATOM   8591  N  N     . ILE   B 1 443 ? -30.179 51.771  9.068   1.000 38.528  0 1241 ILE   B N     1 ? 
ATOM   8592  C  CA    . ILE   B 1 443 ? -30.133 51.363  10.463  1.000 44.720  0 1241 ILE   B CA    1 ? 
ATOM   8593  C  C     . ILE   B 1 443 ? -29.260 52.353  11.215  1.000 44.456  0 1241 ILE   B C     1 ? 
ATOM   8594  O  O     . ILE   B 1 443 ? -28.085 52.494  10.868  1.000 45.008  0 1241 ILE   B O     1 ? 
ATOM   8595  C  CB    . ILE   B 1 443 ? -29.611 49.922  10.597  1.000 45.038  0 1241 ILE   B CB    1 ? 
ATOM   8596  C  CG1   . ILE   B 1 443 ? -30.528 48.942  9.865   1.000 44.413  0 1241 ILE   B CG1   1 ? 
ATOM   8597  C  CG2   . ILE   B 1 443 ? -29.434 49.536  12.063  1.000 45.434  0 1241 ILE   B CG2   1 ? 
ATOM   8598  C  CD1   . ILE   B 1 443 ? -30.090 47.497  9.997   1.000 48.662  0 1241 ILE   B CD1   1 ? 
ATOM   8599  N  N     . GLN   B 1 444 ? -29.852 53.019  12.227  1.000 42.051  0 1242 GLN   B N     1 ? 
ATOM   8600  C  CA    . GLN   B 1 444 ? -29.147 54.045  12.981  1.000 46.842  0 1242 GLN   B CA    1 ? 
ATOM   8601  C  C     . GLN   B 1 444 ? -28.438 53.364  14.140  1.000 43.429  0 1242 GLN   B C     1 ? 
ATOM   8602  O  O     . GLN   B 1 444 ? -29.076 52.679  14.926  1.000 45.033  0 1242 GLN   B O     1 ? 
ATOM   8603  C  CB    . GLN   B 1 444 ? -30.068 55.188  13.420  1.000 50.918  0 1242 GLN   B CB    1 ? 
ATOM   8604  C  CG    . GLN   B 1 444 ? -30.507 56.091  12.262  1.000 57.522  0 1242 GLN   B CG    1 ? 
ATOM   8605  C  CD    . GLN   B 1 444 ? -29.451 57.042  11.695  1.000 66.444  0 1242 GLN   B CD    1 ? 
ATOM   8606  O  OE1   . GLN   B 1 444 ? -28.498 57.510  12.348  1.000 62.093  0 1242 GLN   B OE1   1 ? 
ATOM   8607  N  NE2   . GLN   B 1 444 ? -29.659 57.410  10.440  1.000 69.613  0 1242 GLN   B NE2   1 ? 
ATOM   8608  N  N     . MET   B 1 445 ? -27.120 53.544  14.217  1.000 42.850  0 1243 MET   B N     1 ? 
ATOM   8609  C  CA    . MET   B 1 445 ? -26.308 52.944  15.265  1.000 44.383  0 1243 MET   B CA    1 ? 
ATOM   8610  C  C     . MET   B 1 445 ? -25.819 54.028  16.219  1.000 42.837  0 1243 MET   B C     1 ? 
ATOM   8611  O  O     . MET   B 1 445 ? -25.453 55.125  15.785  1.000 42.141  0 1243 MET   B O     1 ? 
ATOM   8612  C  CB    . MET   B 1 445 ? -25.065 52.262  14.673  1.000 42.386  0 1243 MET   B CB    1 ? 
ATOM   8613  C  CG    . MET   B 1 445 ? -25.340 51.108  13.693  1.000 47.373  0 1243 MET   B CG    1 ? 
ATOM   8614  S  SD    . MET   B 1 445 ? -23.811 50.411  13.002  1.000 52.400  0 1243 MET   B SD    1 ? 
ATOM   8615  C  CE    . MET   B 1 445 ? -22.971 51.720  12.110  1.000 49.938  0 1243 MET   B CE    1 ? 
ATOM   8616  N  N     . ARG   B 1 446 ? -25.705 53.692  17.504  1.000 38.404  0 1244 ARG   B N     1 ? 
ATOM   8617  C  CA    . ARG   B 1 446 ? -25.101 54.606  18.451  1.000 41.023  0 1244 ARG   B CA    1 ? 
ATOM   8618  C  C     . ARG   B 1 446 ? -24.078 53.893  19.315  1.000 40.647  0 1244 ARG   B C     1 ? 
ATOM   8619  O  O     . ARG   B 1 446 ? -24.251 52.743  19.688  1.000 40.575  0 1244 ARG   B O     1 ? 
ATOM   8620  C  CB    . ARG   B 1 446 ? -26.109 55.223  19.419  1.000 44.004  0 1244 ARG   B CB    1 ? 
ATOM   8621  C  CG    . ARG   B 1 446 ? -26.688 56.531  18.916  1.000 48.699  0 1244 ARG   B CG    1 ? 
ATOM   8622  C  CD    . ARG   B 1 446 ? -27.787 57.021  19.814  1.000 48.102  0 1244 ARG   B CD    1 ? 
ATOM   8623  N  NE    . ARG   B 1 446 ? -28.262 58.306  19.311  1.000 49.179  0 1244 ARG   B NE    1 ? 
ATOM   8624  C  CZ    . ARG   B 1 446 ? -29.243 59.021  19.833  1.000 51.887  0 1244 ARG   B CZ    1 ? 
ATOM   8625  N  NH1   . ARG   B 1 446 ? -29.694 58.744  21.040  1.000 48.588  0 1244 ARG   B NH1   1 ? 
ATOM   8626  N  NH2   . ARG   B 1 446 ? -29.724 60.043  19.144  1.000 53.359  0 1244 ARG   B NH2   1 ? 
ATOM   8627  N  N     . SER   B 1 447 ? -23.055 54.649  19.690  1.000 38.302  0 1245 SER   B N     1 ? 
ATOM   8628  C  CA    . SER   B 1 447 ? -22.162 54.304  20.777  1.000 42.138  0 1245 SER   B CA    1 ? 
ATOM   8629  C  C     . SER   B 1 447 ? -22.941 53.986  22.039  1.000 41.237  0 1245 SER   B C     1 ? 
ATOM   8630  O  O     . SER   B 1 447 ? -24.042 54.493  22.228  1.000 39.558  0 1245 SER   B O     1 ? 
ATOM   8631  C  CB    . SER   B 1 447 ? -21.216 55.444  21.052  1.000 44.498  0 1245 SER   B CB    1 ? 
ATOM   8632  O  OG    . SER   B 1 447 ? -20.480 55.654  19.856  1.000 51.405  0 1245 SER   B OG    1 ? 
ATOM   8633  N  N     . ARG   B 1 448 ? -22.327 53.151  22.878  1.000 40.916  0 1246 ARG   B N     1 ? 
ATOM   8634  C  CA    . ARG   B 1 448 ? -22.709 53.028  24.268  1.000 42.641  0 1246 ARG   B CA    1 ? 
ATOM   8635  C  C     . ARG   B 1 448 ? -21.962 54.118  25.021  1.000 41.656  0 1246 ARG   B C     1 ? 
ATOM   8636  O  O     . ARG   B 1 448 ? -20.734 54.075  25.095  1.000 42.553  0 1246 ARG   B O     1 ? 
ATOM   8637  C  CB    . ARG   B 1 448 ? -22.431 51.635  24.842  1.000 38.934  0 1246 ARG   B CB    1 ? 
ATOM   8638  C  CG    . ARG   B 1 448 ? -23.091 51.425  26.196  1.000 39.310  0 1246 ARG   B CG    1 ? 
ATOM   8639  C  CD    . ARG   B 1 448 ? -22.998 49.988  26.664  1.000 38.543  0 1246 ARG   B CD    1 ? 
ATOM   8640  N  NE    . ARG   B 1 448 ? -23.941 49.105  25.967  1.000 41.351  0 1246 ARG   B NE    1 ? 
ATOM   8641  C  CZ    . ARG   B 1 448 ? -25.257 49.181  26.138  1.000 44.593  0 1246 ARG   B CZ    1 ? 
ATOM   8642  N  NH1   . ARG   B 1 448 ? -25.774 49.971  27.080  1.000 43.812  0 1246 ARG   B NH1   1 ? 
ATOM   8643  N  NH2   . ARG   B 1 448 ? -26.054 48.472  25.372  1.000 41.092  0 1246 ARG   B NH2   1 ? 
ATOM   8644  N  N     . ALA   B 1 449 ? -22.739 55.103  25.501  1.000 39.968  0 1247 ALA   B N     1 ? 
ATOM   8645  C  CA    . ALA   B 1 449 ? -22.254 56.254  26.250  1.000 44.324  0 1247 ALA   B CA    1 ? 
ATOM   8646  C  C     . ALA   B 1 449 ? -23.132 56.484  27.479  1.000 43.599  0 1247 ALA   B C     1 ? 
ATOM   8647  O  O     . ALA   B 1 449 ? -24.350 56.428  27.372  1.000 44.182  0 1247 ALA   B O     1 ? 
ATOM   8648  C  CB    . ALA   B 1 449 ? -22.267 57.491  25.379  1.000 42.590  0 1247 ALA   B CB    1 ? 
ATOM   8649  N  N     . VAL   B 1 450 ? -22.495 56.809  28.607  1.000 47.374  0 1248 VAL   B N     1 ? 
ATOM   8650  C  CA    . VAL   B 1 450 ? -23.185 57.129  29.853  1.000 42.854  0 1248 VAL   B CA    1 ? 
ATOM   8651  C  C     . VAL   B 1 450 ? -22.623 58.433  30.405  1.000 42.544  0 1248 VAL   B C     1 ? 
ATOM   8652  O  O     . VAL   B 1 450 ? -21.531 58.872  30.056  1.000 43.169  0 1248 VAL   B O     1 ? 
ATOM   8653  C  CB    . VAL   B 1 450 ? -23.040 56.006  30.896  1.000 40.407  0 1248 VAL   B CB    1 ? 
ATOM   8654  C  CG1   . VAL   B 1 450 ? -23.550 54.671  30.358  1.000 40.904  0 1248 VAL   B CG1   1 ? 
ATOM   8655  C  CG2   . VAL   B 1 450 ? -21.603 55.872  31.370  1.000 42.914  0 1248 VAL   B CG2   1 ? 
ATOM   8656  N  N     . ILE   B 1 451 ? -23.396 59.057  31.280  1.000 46.010  0 1249 ILE   B N     1 ? 
ATOM   8657  C  CA    . ILE   B 1 451 ? -22.954 60.263  31.956  1.000 46.835  0 1249 ILE   B CA    1 ? 
ATOM   8658  C  C     . ILE   B 1 451 ? -22.754 59.909  33.417  1.000 42.040  0 1249 ILE   B C     1 ? 
ATOM   8659  O  O     . ILE   B 1 451 ? -23.604 59.259  34.004  1.000 41.857  0 1249 ILE   B O     1 ? 
ATOM   8660  C  CB    . ILE   B 1 451 ? -23.999 61.369  31.773  1.000 49.930  0 1249 ILE   B CB    1 ? 
ATOM   8661  C  CG1   . ILE   B 1 451 ? -24.033 61.815  30.333  1.000 48.441  0 1249 ILE   B CG1   1 ? 
ATOM   8662  C  CG2   . ILE   B 1 451 ? -23.732 62.525  32.741  1.000 49.870  0 1249 ILE   B CG2   1 ? 
ATOM   8663  C  CD1   . ILE   B 1 451 ? -25.300 62.531  29.931  1.000 51.711  0 1249 ILE   B CD1   1 ? 
ATOM   8664  N  N     . GLU   B 1 452 ? -21.605 60.299  33.958  1.000 48.161  0 1250 GLU   B N     1 ? 
ATOM   8665  C  CA    . GLU   B 1 452 ? -21.230 59.943  35.311  1.000 49.134  0 1250 GLU   B CA    1 ? 
ATOM   8666  C  C     . GLU   B 1 452 ? -20.485 61.105  35.955  1.000 45.756  0 1250 GLU   B C     1 ? 
ATOM   8667  O  O     . GLU   B 1 452 ? -19.856 61.917  35.286  1.000 48.520  0 1250 GLU   B O     1 ? 
ATOM   8668  C  CB    . GLU   B 1 452 ? -20.404 58.655  35.336  1.000 52.572  0 1250 GLU   B CB    1 ? 
ATOM   8669  C  CG    . GLU   B 1 452 ? -18.920 58.777  35.003  1.000 48.775  0 1250 GLU   B CG    1 ? 
ATOM   8670  C  CD    . GLU   B 1 452 ? -18.148 57.448  34.954  1.000 53.194  0 1250 GLU   B CD    1 ? 
ATOM   8671  O  OE1   . GLU   B 1 452 ? -18.777 56.365  34.970  1.000 46.026  0 1250 GLU   B OE1   1 ? 
ATOM   8672  O  OE2   . GLU   B 1 452 ? -16.892 57.486  34.896  1.000 50.774  0 1250 GLU   B OE2   1 ? 
ATOM   8673  N  N     . GLU   B 1 453 ? -20.528 61.124  37.281  1.000 49.870  0 1251 GLU   B N     1 ? 
ATOM   8674  C  CA    . GLU   B 1 453 ? -19.852 62.141  38.064  1.000 54.696  0 1251 GLU   B CA    1 ? 
ATOM   8675  C  C     . GLU   B 1 453 ? -18.359 61.846  38.074  1.000 53.697  0 1251 GLU   B C     1 ? 
ATOM   8676  O  O     . GLU   B 1 453 ? -17.945 60.687  37.967  1.000 51.046  0 1251 GLU   B O     1 ? 
ATOM   8677  C  CB    . GLU   B 1 453 ? -20.443 62.172  39.468  1.000 52.434  0 1251 GLU   B CB    1 ? 
ATOM   8678  C  CG    . GLU   B 1 453 ? -20.312 60.848  40.219  1.000 63.490  0 1251 GLU   B CG    1 ? 
ATOM   8679  C  CD    . GLU   B 1 453 ? -21.269 60.787  41.400  1.000 67.678  0 1251 GLU   B CD    1 ? 
ATOM   8680  O  OE1   . GLU   B 1 453 ? -22.374 60.188  41.262  1.000 67.004  0 1251 GLU   B OE1   1 ? 
ATOM   8681  O  OE2   . GLU   B 1 453 ? -20.883 61.353  42.454  1.000 52.825  0 1251 GLU   B OE2   1 ? 
ATOM   8682  N  N     . ARG   B 1 454 ? -17.558 62.915  38.143  1.000 51.123  0 1252 ARG   B N     1 ? 
ATOM   8683  C  CA    . ARG   B 1 454 ? -16.118 62.755  38.297  1.000 50.785  0 1252 ARG   B CA    1 ? 
ATOM   8684  C  C     . ARG   B 1 454 ? -15.613 63.507  39.530  1.000 52.225  0 1252 ARG   B C     1 ? 
ATOM   8685  O  O     . ARG   B 1 454 ? -14.418 63.482  39.789  1.000 60.090  0 1252 ARG   B O     1 ? 
ATOM   8686  C  CB    . ARG   B 1 454 ? -15.328 63.137  37.041  1.000 48.114  0 1252 ARG   B CB    1 ? 
ATOM   8687  C  CG    . ARG   B 1 454 ? -15.509 64.591  36.636  1.000 50.356  0 1252 ARG   B CG    1 ? 
ATOM   8688  C  CD    . ARG   B 1 454 ? -14.930 64.868  35.260  1.000 52.840  0 1252 ARG   B CD    1 ? 
ATOM   8689  N  NE    . ARG   B 1 454 ? -15.294 66.216  34.812  1.000 54.281  0 1252 ARG   B NE    1 ? 
ATOM   8690  C  CZ    . ARG   B 1 454 ? -14.486 67.266  34.819  1.000 56.696  0 1252 ARG   B CZ    1 ? 
ATOM   8691  N  NH1   . ARG   B 1 454 ? -13.327 67.202  35.443  1.000 57.177  0 1252 ARG   B NH1   1 ? 
ATOM   8692  N  NH2   . ARG   B 1 454 ? -14.855 68.388  34.230  1.000 64.004  0 1252 ARG   B NH2   1 ? 
ATOM   8693  N  N     . GLY   B 1 455 ? -16.507 64.107  40.331  1.000 54.605  0 1253 GLY   B N     1 ? 
ATOM   8694  C  CA    . GLY   B 1 455 ? -16.067 64.764  41.556  1.000 65.027  0 1253 GLY   B CA    1 ? 
ATOM   8695  C  C     . GLY   B 1 455 ? -16.172 66.289  41.484  1.000 65.417  0 1253 GLY   B C     1 ? 
ATOM   8696  O  O     . GLY   B 1 455 ? -16.124 66.880  40.409  1.000 68.790  0 1253 GLY   B O     1 ? 
ATOM   8697  N  N     . GLY   B 1 456 ? -16.337 66.915  42.653  1.000 62.482  0 1254 GLY   B N     1 ? 
ATOM   8698  C  CA    . GLY   B 1 456 ? -16.493 68.355  42.759  1.000 56.821  0 1254 GLY   B CA    1 ? 
ATOM   8699  C  C     . GLY   B 1 456 ? -17.748 68.847  42.044  1.000 60.987  0 1254 GLY   B C     1 ? 
ATOM   8700  O  O     . GLY   B 1 456 ? -17.777 69.979  41.573  1.000 64.725  0 1254 GLY   B O     1 ? 
ATOM   8701  N  N     . GLY   B 1 457 ? -18.771 67.988  41.952  1.000 59.163  0 1255 GLY   B N     1 ? 
ATOM   8702  C  CA    . GLY   B 1 457 ? -19.999 68.311  41.241  1.000 60.917  0 1255 GLY   B CA    1 ? 
ATOM   8703  C  C     . GLY   B 1 457 ? -19.816 68.430  39.724  1.000 60.229  0 1255 GLY   B C     1 ? 
ATOM   8704  O  O     . GLY   B 1 457 ? -20.650 69.044  39.063  1.000 58.104  0 1255 GLY   B O     1 ? 
ATOM   8705  N  N     . ARG   B 1 458 ? -18.742 67.836  39.182  1.000 57.858  0 1256 ARG   B N     1 ? 
ATOM   8706  C  CA    . ARG   B 1 458 ? -18.482 67.818  37.748  1.000 57.839  0 1256 ARG   B CA    1 ? 
ATOM   8707  C  C     . ARG   B 1 458 ? -18.890 66.465  37.155  1.000 60.428  0 1256 ARG   B C     1 ? 
ATOM   8708  O  O     . ARG   B 1 458 ? -19.048 65.485  37.888  1.000 52.132  0 1256 ARG   B O     1 ? 
ATOM   8709  C  CB    . ARG   B 1 458 ? -16.997 68.080  37.484  1.000 63.238  0 1256 ARG   B CB    1 ? 
ATOM   8710  C  CG    . ARG   B 1 458 ? -16.593 69.512  37.800  1.000 67.049  0 1256 ARG   B CG    1 ? 
ATOM   8711  C  CD    . ARG   B 1 458 ? -15.121 69.778  37.549  1.000 72.473  0 1256 ARG   B CD    1 ? 
ATOM   8712  N  NE    . ARG   B 1 458 ? -14.366 69.569  38.787  1.000 81.819  0 1256 ARG   B NE    1 ? 
ATOM   8713  C  CZ    . ARG   B 1 458 ? -13.973 70.558  39.569  1.000 89.464  0 1256 ARG   B CZ    1 ? 
ATOM   8714  N  NH1   . ARG   B 1 458 ? -14.244 71.805  39.227  1.000 89.649  0 1256 ARG   B NH1   1 ? 
ATOM   8715  N  NH2   . ARG   B 1 458 ? -13.325 70.295  40.689  1.000 97.046  0 1256 ARG   B NH2   1 ? 
ATOM   8716  N  N     . GLN   B 1 459 ? -19.063 66.423  35.826  1.000 54.874  0 1257 GLN   B N     1 ? 
ATOM   8717  C  CA    . GLN   B 1 459 ? -19.415 65.200  35.122  1.000 49.500  0 1257 GLN   B CA    1 ? 
ATOM   8718  C  C     . GLN   B 1 459 ? -18.471 64.952  33.953  1.000 54.465  0 1257 GLN   B C     1 ? 
ATOM   8719  O  O     . GLN   B 1 459 ? -17.650 65.809  33.570  1.000 47.722  0 1257 GLN   B O     1 ? 
ATOM   8720  C  CB    . GLN   B 1 459 ? -20.849 65.284  34.612  1.000 49.113  0 1257 GLN   B CB    1 ? 
ATOM   8721  C  CG    . GLN   B 1 459 ? -21.861 65.300  35.745  1.000 48.709  0 1257 GLN   B CG    1 ? 
ATOM   8722  C  CD    . GLN   B 1 459 ? -23.273 65.544  35.285  1.000 48.422  0 1257 GLN   B CD    1 ? 
ATOM   8723  O  OE1   . GLN   B 1 459 ? -23.570 66.491  34.550  1.000 49.426  0 1257 GLN   B OE1   1 ? 
ATOM   8724  N  NE2   . GLN   B 1 459 ? -24.161 64.676  35.733  1.000 49.218  0 1257 GLN   B NE2   1 ? 
ATOM   8725  N  N     . ARG   B 1 460 ? -18.636 63.742  33.410  1.000 48.166  0 1258 ARG   B N     1 ? 
ATOM   8726  C  CA    . ARG   B 1 460 ? -18.026 63.328  32.161  1.000 51.435  0 1258 ARG   B CA    1 ? 
ATOM   8727  C  C     . ARG   B 1 460 ? -18.975 62.396  31.416  1.000 49.636  0 1258 ARG   B C     1 ? 
ATOM   8728  O  O     . ARG   B 1 460 ? -19.883 61.825  32.010  1.000 48.551  0 1258 ARG   B O     1 ? 
ATOM   8729  C  CB    . ARG   B 1 460 ? -16.692 62.611  32.399  1.000 49.410  0 1258 ARG   B CB    1 ? 
ATOM   8730  C  CG    . ARG   B 1 460 ? -16.726 61.490  33.422  1.000 46.628  0 1258 ARG   B CG    1 ? 
ATOM   8731  C  CD    . ARG   B 1 460 ? -15.334 60.901  33.631  1.000 48.288  0 1258 ARG   B CD    1 ? 
ATOM   8732  N  NE    . ARG   B 1 460 ? -15.463 59.790  34.576  1.000 46.559  0 1258 ARG   B NE    1 ? 
ATOM   8733  C  CZ    . ARG   B 1 460 ? -14.620 59.572  35.562  1.000 50.937  0 1258 ARG   B CZ    1 ? 
ATOM   8734  N  NH1   . ARG   B 1 460 ? -13.559 60.339  35.726  1.000 52.804  0 1258 ARG   B NH1   1 ? 
ATOM   8735  N  NH2   . ARG   B 1 460 ? -14.825 58.550  36.359  1.000 48.797  0 1258 ARG   B NH2   1 ? 
ATOM   8736  N  N     . ILE   B 1 461 ? -18.721 62.263  30.111  1.000 45.950  0 1259 ILE   B N     1 ? 
ATOM   8737  C  CA    . ILE   B 1 461 ? -19.366 61.292  29.253  1.000 44.397  0 1259 ILE   B CA    1 ? 
ATOM   8738  C  C     . ILE   B 1 461 ? -18.337 60.196  29.052  1.000 43.430  0 1259 ILE   B C     1 ? 
ATOM   8739  O  O     . ILE   B 1 461 ? -17.165 60.483  28.794  1.000 41.590  0 1259 ILE   B O     1 ? 
ATOM   8740  C  CB    . ILE   B 1 461 ? -19.781 61.941  27.923  1.000 46.380  0 1259 ILE   B CB    1 ? 
ATOM   8741  C  CG1   . ILE   B 1 461 ? -20.863 62.973  28.122  1.000 49.625  0 1259 ILE   B CG1   1 ? 
ATOM   8742  C  CG2   . ILE   B 1 461 ? -20.200 60.903  26.890  1.000 44.159  0 1259 ILE   B CG2   1 ? 
ATOM   8743  C  CD1   . ILE   B 1 461 ? -20.977 63.940  26.965  1.000 50.217  0 1259 ILE   B CD1   1 ? 
ATOM   8744  N  N     . VAL   B 1 462 ? -18.762 58.948  29.229  1.000 42.628  0 1260 VAL   B N     1 ? 
ATOM   8745  C  CA    . VAL   B 1 462 ? -17.861 57.825  29.048  1.000 42.627  0 1260 VAL   B CA    1 ? 
ATOM   8746  C  C     . VAL   B 1 462 ? -18.404 56.910  27.952  1.000 41.733  0 1260 VAL   B C     1 ? 
ATOM   8747  O  O     . VAL   B 1 462 ? -19.511 56.420  28.074  1.000 44.794  0 1260 VAL   B O     1 ? 
ATOM   8748  C  CB    . VAL   B 1 462 ? -17.686 57.095  30.388  1.000 47.346  0 1260 VAL   B CB    1 ? 
ATOM   8749  C  CG1   . VAL   B 1 462 ? -16.845 55.835  30.221  1.000 50.369  0 1260 VAL   B CG1   1 ? 
ATOM   8750  C  CG2   . VAL   B 1 462 ? -17.047 58.022  31.417  1.000 49.025  0 1260 VAL   B CG2   1 ? 
ATOM   8751  N  N     . VAL   B 1 463 ? -17.624 56.702  26.880  1.000 41.550  0 1261 VAL   B N     1 ? 
ATOM   8752  C  CA    . VAL   B 1 463 ? -18.022 55.868  25.759  1.000 40.412  0 1261 VAL   B CA    1 ? 
ATOM   8753  C  C     . VAL   B 1 463 ? -17.255 54.545  25.854  1.000 39.412  0 1261 VAL   B C     1 ? 
ATOM   8754  O  O     . VAL   B 1 463 ? -16.029 54.560  25.907  1.000 39.636  0 1261 VAL   B O     1 ? 
ATOM   8755  C  CB    . VAL   B 1 463 ? -17.734 56.568  24.414  1.000 43.736  0 1261 VAL   B CB    1 ? 
ATOM   8756  C  CG1   . VAL   B 1 463 ? -18.034 55.649  23.225  1.000 43.573  0 1261 VAL   B CG1   1 ? 
ATOM   8757  C  CG2   . VAL   B 1 463 ? -18.494 57.869  24.261  1.000 45.682  0 1261 VAL   B CG2   1 ? 
ATOM   8758  N  N     . THR   B 1 464 ? -17.967 53.405  25.855  1.000 40.827  0 1262 THR   B N     1 ? 
ATOM   8759  C  CA    . THR   B 1 464 ? -17.327 52.106  26.021  1.000 41.821  0 1262 THR   B CA    1 ? 
ATOM   8760  C  C     . THR   B 1 464 ? -17.560 51.219  24.805  1.000 44.423  0 1262 THR   B C     1 ? 
ATOM   8761  O  O     . THR   B 1 464 ? -17.007 50.148  24.756  1.000 43.764  0 1262 THR   B O     1 ? 
ATOM   8762  C  CB    . THR   B 1 464 ? -17.827 51.384  27.281  1.000 45.847  0 1262 THR   B CB    1 ? 
ATOM   8763  O  OG1   . THR   B 1 464 ? -19.248 51.306  27.217  1.000 43.563  0 1262 THR   B OG1   1 ? 
ATOM   8764  C  CG2   . THR   B 1 464 ? -17.398 52.086  28.559  1.000 43.508  0 1262 THR   B CG2   1 ? 
ATOM   8765  N  N     . GLU   B 1 465 ? -18.398 51.616  23.851  1.000 39.935  0 1263 GLU   B N     1 ? 
ATOM   8766  C  CA    . GLU   B 1 465 ? -18.580 50.853  22.630  1.000 38.737  0 1263 GLU   B CA    1 ? 
ATOM   8767  C  C     . GLU   B 1 465 ? -18.828 51.864  21.519  1.000 44.984  0 1263 GLU   B C     1 ? 
ATOM   8768  O  O     . GLU   B 1 465 ? -19.499 52.872  21.737  1.000 39.703  0 1263 GLU   B O     1 ? 
ATOM   8769  C  CB    . GLU   B 1 465 ? -19.766 49.888  22.674  1.000 43.157  0 1263 GLU   B CB    1 ? 
ATOM   8770  C  CG    . GLU   B 1 465 ? -19.724 48.894  23.832  1.000 44.336  0 1263 GLU   B CG    1 ? 
ATOM   8771  C  CD    . GLU   B 1 465 ? -21.021 48.156  24.167  1.000 44.976  0 1263 GLU   B CD    1 ? 
ATOM   8772  O  OE1   . GLU   B 1 465 ? -20.920 47.362  25.117  1.000 47.932  0 1263 GLU   B OE1   1 ? 
ATOM   8773  O  OE2   . GLU   B 1 465 ? -22.098 48.363  23.579  1.000 41.811  0 1263 GLU   B OE2   1 ? 
ATOM   8774  N  N     . ILE   B 1 466 ? -18.266 51.628  20.340  1.000 42.393  0 1264 ILE   B N     1 ? 
ATOM   8775  C  CA    . ILE   B 1 466 ? -18.476 52.566  19.244  1.000 46.590  0 1264 ILE   B CA    1 ? 
ATOM   8776  C  C     . ILE   B 1 466 ? -19.189 51.832  18.110  1.000 43.814  0 1264 ILE   B C     1 ? 
ATOM   8777  O  O     . ILE   B 1 466 ? -19.261 50.607  18.139  1.000 42.143  0 1264 ILE   B O     1 ? 
ATOM   8778  C  CB    . ILE   B 1 466 ? -17.143 53.211  18.817  1.000 55.718  0 1264 ILE   B CB    1 ? 
ATOM   8779  C  CG1   . ILE   B 1 466 ? -16.166 52.188  18.249  1.000 57.044  0 1264 ILE   B CG1   1 ? 
ATOM   8780  C  CG2   . ILE   B 1 466 ? -16.510 53.981  19.981  1.000 57.978  0 1264 ILE   B CG2   1 ? 
ATOM   8781  C  CD1   . ILE   B 1 466 ? -14.965 52.813  17.555  1.000 56.552  0 1264 ILE   B CD1   1 ? 
ATOM   8782  N  N     . PRO   B 1 467 ? -19.774 52.535  17.109  1.000 42.400  0 1265 PRO   B N     1 ? 
ATOM   8783  C  CA    . PRO   B 1 467 ? -20.440 51.875  15.994  1.000 41.232  0 1265 PRO   B CA    1 ? 
ATOM   8784  C  C     . PRO   B 1 467 ? -19.463 51.107  15.109  1.000 43.893  0 1265 PRO   B C     1 ? 
ATOM   8785  O  O     . PRO   B 1 467 ? -18.261 51.385  15.081  1.000 43.138  0 1265 PRO   B O     1 ? 
ATOM   8786  C  CB    . PRO   B 1 467 ? -21.129 53.001  15.226  1.000 39.130  0 1265 PRO   B CB    1 ? 
ATOM   8787  C  CG    . PRO   B 1 467 ? -21.099 54.173  16.195  1.000 42.340  0 1265 PRO   B CG    1 ? 
ATOM   8788  C  CD    . PRO   B 1 467 ? -19.858 53.998  17.002  1.000 45.204  0 1265 PRO   B CD    1 ? 
ATOM   8789  N  N     . PHE   B 1 468 ? -20.014 50.074  14.486  1.000 42.570  0 1266 PHE   B N     1 ? 
ATOM   8790  C  CA    . PHE   B 1 468 ? -19.335 49.212  13.537  1.000 43.251  0 1266 PHE   B CA    1 ? 
ATOM   8791  C  C     . PHE   B 1 468 ? -18.719 50.063  12.442  1.000 41.554  0 1266 PHE   B C     1 ? 
ATOM   8792  O  O     . PHE   B 1 468 ? -19.379 50.972  11.942  1.000 38.502  0 1266 PHE   B O     1 ? 
ATOM   8793  C  CB    . PHE   B 1 468 ? -20.358 48.257  12.901  1.000 41.474  0 1266 PHE   B CB    1 ? 
ATOM   8794  C  CG    . PHE   B 1 468 ? -19.773 47.124  12.072  1.000 39.508  0 1266 PHE   B CG    1 ? 
ATOM   8795  C  CD1   . PHE   B 1 468 ? -18.660 46.411  12.505  1.000 42.698  0 1266 PHE   B CD1   1 ? 
ATOM   8796  C  CD2   . PHE   B 1 468 ? -20.291 46.840  10.810  1.000 42.709  0 1266 PHE   B CD2   1 ? 
ATOM   8797  C  CE1   . PHE   B 1 468 ? -18.116 45.407  11.712  1.000 43.360  0 1266 PHE   B CE1   1 ? 
ATOM   8798  C  CE2   . PHE   B 1 468 ? -19.768 45.804  10.040  1.000 42.972  0 1266 PHE   B CE2   1 ? 
ATOM   8799  C  CZ    . PHE   B 1 468 ? -18.670 45.112  10.480  1.000 42.662  0 1266 PHE   B CZ    1 ? 
ATOM   8800  N  N     . GLN   B 1 469 ? -17.458 49.735  12.138  1.000 41.091  0 1267 GLN   B N     1 ? 
ATOM   8801  C  CA    . GLN   B 1 469 ? -16.648 50.294  11.066  1.000 45.286  0 1267 GLN   B CA    1 ? 
ATOM   8802  C  C     . GLN   B 1 469 ? -16.246 51.752  11.287  1.000 46.511  0 1267 GLN   B C     1 ? 
ATOM   8803  O  O     . GLN   B 1 469 ? -15.862 52.415  10.333  1.000 53.382  0 1267 GLN   B O     1 ? 
ATOM   8804  C  CB    . GLN   B 1 469 ? -17.332 50.098  9.722   1.000 43.810  0 1267 GLN   B CB    1 ? 
ATOM   8805  C  CG    . GLN   B 1 469 ? -17.315 48.645  9.266   1.000 48.260  0 1267 GLN   B CG    1 ? 
ATOM   8806  C  CD    . GLN   B 1 469 ? -18.149 48.450  8.021   1.000 54.477  0 1267 GLN   B CD    1 ? 
ATOM   8807  O  OE1   . GLN   B 1 469 ? -19.286 48.930  7.921   1.000 50.827  0 1267 GLN   B OE1   1 ? 
ATOM   8808  N  NE2   . GLN   B 1 469 ? -17.581 47.760  7.047   1.000 54.673  0 1267 GLN   B NE2   1 ? 
ATOM   8809  N  N     . VAL   B 1 470 ? -16.279 52.235  12.530  1.000 46.728  0 1268 VAL   B N     1 ? 
ATOM   8810  C  CA    . VAL   B 1 470 ? -15.879 53.603  12.829  1.000 43.848  0 1268 VAL   B CA    1 ? 
ATOM   8811  C  C     . VAL   B 1 470 ? -14.480 53.557  13.406  1.000 44.960  0 1268 VAL   B C     1 ? 
ATOM   8812  O  O     . VAL   B 1 470 ? -14.184 52.725  14.257  1.000 45.892  0 1268 VAL   B O     1 ? 
ATOM   8813  C  CB    . VAL   B 1 470 ? -16.848 54.292  13.806  1.000 46.550  0 1268 VAL   B CB    1 ? 
ATOM   8814  C  CG1   . VAL   B 1 470 ? -16.255 55.538  14.449  1.000 46.093  0 1268 VAL   B CG1   1 ? 
ATOM   8815  C  CG2   . VAL   B 1 470 ? -18.161 54.606  13.116  1.000 46.329  0 1268 VAL   B CG2   1 ? 
ATOM   8816  N  N     . ASN   B 1 471 ? -13.620 54.436  12.901  1.000 42.121  0 1269 ASN   B N     1 ? 
ATOM   8817  C  CA    . ASN   B 1 471 ? -12.256 54.517  13.374  1.000 43.214  0 1269 ASN   B CA    1 ? 
ATOM   8818  C  C     . ASN   B 1 471 ? -12.261 55.338  14.661  1.000 47.736  0 1269 ASN   B C     1 ? 
ATOM   8819  O  O     . ASN   B 1 471 ? -12.621 56.507  14.631  1.000 46.139  0 1269 ASN   B O     1 ? 
ATOM   8820  C  CB    . ASN   B 1 471 ? -11.382 55.152  12.307  1.000 43.415  0 1269 ASN   B CB    1 ? 
ATOM   8821  C  CG    . ASN   B 1 471 ? -9.960  55.308  12.762  1.000 42.459  0 1269 ASN   B CG    1 ? 
ATOM   8822  O  OD1   . ASN   B 1 471 ? -9.688  55.742  13.888  1.000 44.602  0 1269 ASN   B OD1   1 ? 
ATOM   8823  N  ND2   . ASN   B 1 471 ? -9.039  54.923  11.907  1.000 43.250  0 1269 ASN   B ND2   1 ? 
ATOM   8824  N  N     . LYS   B 1 472 ? -11.872 54.718  15.777  1.000 40.996  0 1270 LYS   B N     1 ? 
ATOM   8825  C  CA    . LYS   B 1 472 ? -11.996 55.343  17.084  1.000 42.327  0 1270 LYS   B CA    1 ? 
ATOM   8826  C  C     . LYS   B 1 472 ? -11.137 56.608  17.159  1.000 42.798  0 1270 LYS   B C     1 ? 
ATOM   8827  O  O     . LYS   B 1 472 ? -11.603 57.642  17.626  1.000 42.802  0 1270 LYS   B O     1 ? 
ATOM   8828  C  CB    . LYS   B 1 472 ? -11.653 54.341  18.196  1.000 43.503  0 1270 LYS   B CB    1 ? 
ATOM   8829  C  CG    . LYS   B 1 472 ? -11.646 54.913  19.607  1.000 45.774  0 1270 LYS   B CG    1 ? 
ATOM   8830  C  CD    . LYS   B 1 472 ? -11.533 53.908  20.747  1.000 43.218  0 1270 LYS   B CD    1 ? 
ATOM   8831  C  CE    . LYS   B 1 472 ? -10.379 52.963  20.739  1.000 46.624  0 1270 LYS   B CE    1 ? 
ATOM   8832  N  NZ    . LYS   B 1 472 ? -9.071  53.624  20.719  1.000 47.859  0 1270 LYS   B NZ    1 ? 
ATOM   8833  N  N     . ALA   B 1 473 ? -9.885  56.535  16.701  1.000 40.072  0 1271 ALA   B N     1 ? 
ATOM   8834  C  CA    . ALA   B 1 473 ? -8.976  57.671  16.746  1.000 44.057  0 1271 ALA   B CA    1 ? 
ATOM   8835  C  C     . ALA   B 1 473 ? -9.478  58.791  15.842  1.000 43.343  0 1271 ALA   B C     1 ? 
ATOM   8836  O  O     . ALA   B 1 473 ? -9.355  59.954  16.191  1.000 49.883  0 1271 ALA   B O     1 ? 
ATOM   8837  C  CB    . ALA   B 1 473 ? -7.567  57.250  16.357  1.000 45.723  0 1271 ALA   B CB    1 ? 
ATOM   8838  N  N     . ARG   B 1 474 ? -10.092 58.441  14.710  1.000 48.030  0 1272 ARG   B N     1 ? 
ATOM   8839  C  CA    . ARG   B 1 474 ? -10.647 59.436  13.802  1.000 49.504  0 1272 ARG   B CA    1 ? 
ATOM   8840  C  C     . ARG   B 1 474 ? -11.784 60.166  14.500  1.000 48.196  0 1272 ARG   B C     1 ? 
ATOM   8841  O  O     . ARG   B 1 474 ? -11.942 61.375  14.377  1.000 46.747  0 1272 ARG   B O     1 ? 
ATOM   8842  C  CB    . ARG   B 1 474 ? -11.168 58.819  12.495  1.000 61.668  0 1272 ARG   B CB    1 ? 
ATOM   8843  C  CG    . ARG   B 1 474 ? -11.479 59.853  11.420  1.000 76.875  0 1272 ARG   B CG    1 ? 
ATOM   8844  C  CD    . ARG   B 1 474 ? -12.554 59.452  10.390  1.000 92.761  0 1272 ARG   B CD    1 ? 
ATOM   8845  N  NE    . ARG   B 1 474 ? -12.403 58.088  9.867   1.000 97.029  0 1272 ARG   B NE    1 ? 
ATOM   8846  C  CZ    . ARG   B 1 474 ? -11.276 57.578  9.370   1.000 96.022  0 1272 ARG   B CZ    1 ? 
ATOM   8847  N  NH1   . ARG   B 1 474 ? -10.199 58.337  9.236   1.000 106.670 0 1272 ARG   B NH1   1 ? 
ATOM   8848  N  NH2   . ARG   B 1 474 ? -11.225 56.309  8.998   1.000 73.344  0 1272 ARG   B NH2   1 ? 
ATOM   8849  N  N     . MET   B 1 475 ? -12.610 59.405  15.216  1.000 44.543  0 1273 MET   B N     1 ? 
ATOM   8850  C  CA    . MET   B 1 475 ? -13.778 59.973  15.854  1.000 47.243  0 1273 MET   B CA    1 ? 
ATOM   8851  C  C     . MET   B 1 475 ? -13.350 60.975  16.923  1.000 45.169  0 1273 MET   B C     1 ? 
ATOM   8852  O  O     . MET   B 1 475 ? -13.983 62.014  17.096  1.000 46.172  0 1273 MET   B O     1 ? 
ATOM   8853  C  CB    . MET   B 1 475 ? -14.624 58.866  16.480  1.000 49.830  0 1273 MET   B CB    1 ? 
ATOM   8854  C  CG    . MET   B 1 475 ? -15.838 59.357  17.208  1.000 56.036  0 1273 MET   B CG    1 ? 
ATOM   8855  S  SD    . MET   B 1 475 ? -16.468 57.954  18.141  1.000 74.661  0 1273 MET   B SD    1 ? 
ATOM   8856  C  CE    . MET   B 1 475 ? -15.484 58.305  19.613  1.000 66.236  0 1273 MET   B CE    1 ? 
ATOM   8857  N  N     . ILE   B 1 476 ? -12.301 60.633  17.665  1.000 43.660  0 1274 ILE   B N     1 ? 
ATOM   8858  C  CA    . ILE   B 1 476 ? -11.772 61.492  18.717  1.000 48.002  0 1274 ILE   B CA    1 ? 
ATOM   8859  C  C     . ILE   B 1 476 ? -11.172 62.768  18.120  1.000 48.428  0 1274 ILE   B C     1 ? 
ATOM   8860  O  O     . ILE   B 1 476 ? -11.355 63.846  18.669  1.000 47.180  0 1274 ILE   B O     1 ? 
ATOM   8861  C  CB    . ILE   B 1 476 ? -10.757 60.705  19.564  1.000 51.067  0 1274 ILE   B CB    1 ? 
ATOM   8862  C  CG1   . ILE   B 1 476 ? -11.479 59.640  20.417  1.000 51.134  0 1274 ILE   B CG1   1 ? 
ATOM   8863  C  CG2   . ILE   B 1 476 ? -9.887  61.617  20.435  1.000 48.287  0 1274 ILE   B CG2   1 ? 
ATOM   8864  C  CD1   . ILE   B 1 476 ? -10.518 58.749  21.180  1.000 51.790  0 1274 ILE   B CD1   1 ? 
ATOM   8865  N  N     . GLU   B 1 477 ? -10.457 62.654  17.001  1.000 51.182  0 1275 GLU   B N     1 ? 
ATOM   8866  C  CA    . GLU   B 1 477 ? -9.864  63.826  16.373  1.000 49.824  0 1275 GLU   B CA    1 ? 
ATOM   8867  C  C     . GLU   B 1 477 ? -10.983 64.762  15.897  1.000 53.811  0 1275 GLU   B C     1 ? 
ATOM   8868  O  O     . GLU   B 1 477 ? -10.875 65.975  16.031  1.000 55.338  0 1275 GLU   B O     1 ? 
ATOM   8869  C  CB    . GLU   B 1 477 ? -8.886  63.474  15.250  1.000 57.130  0 1275 GLU   B CB    1 ? 
ATOM   8870  C  CG    . GLU   B 1 477 ? -7.562  64.237  15.354  1.000 73.108  0 1275 GLU   B CG    1 ? 
ATOM   8871  C  CD    . GLU   B 1 477 ? -7.624  65.686  15.853  1.000 77.085  0 1275 GLU   B CD    1 ? 
ATOM   8872  O  OE1   . GLU   B 1 477 ? -8.124  66.567  15.124  1.000 77.817  0 1275 GLU   B OE1   1 ? 
ATOM   8873  O  OE2   . GLU   B 1 477 ? -7.195  65.942  17.001  1.000 80.514  0 1275 GLU   B OE2   1 ? 
ATOM   8874  N  N     . LYS   B 1 478 ? -12.064 64.190  15.360  1.000 47.759  0 1276 LYS   B N     1 ? 
ATOM   8875  C  CA    . LYS   B 1 478 ? -13.232 64.957  14.964  1.000 56.813  0 1276 LYS   B CA    1 ? 
ATOM   8876  C  C     . LYS   B 1 478 ? -13.799 65.751  16.149  1.000 62.574  0 1276 LYS   B C     1 ? 
ATOM   8877  O  O     . LYS   B 1 478 ? -14.181 66.913  16.000  1.000 57.445  0 1276 LYS   B O     1 ? 
ATOM   8878  C  CB    . LYS   B 1 478 ? -14.207 63.970  14.312  1.000 56.132  0 1276 LYS   B CB    1 ? 
ATOM   8879  C  CG    . LYS   B 1 478 ? -15.568 64.529  13.973  1.000 65.728  0 1276 LYS   B CG    1 ? 
ATOM   8880  C  CD    . LYS   B 1 478 ? -15.508 65.645  12.938  1.000 76.538  0 1276 LYS   B CD    1 ? 
ATOM   8881  C  CE    . LYS   B 1 478 ? -16.887 66.022  12.495  1.000 79.364  0 1276 LYS   B CE    1 ? 
ATOM   8882  N  NZ    . LYS   B 1 478 ? -16.879 66.946  11.363  1.000 82.229  0 1276 LYS   B NZ    1 ? 
ATOM   8883  N  N     . ILE   B 1 479 ? -13.847 65.148  17.346  1.000 55.434  0 1277 ILE   B N     1 ? 
ATOM   8884  C  CA    . ILE   B 1 479 ? -14.339 65.872  18.511  1.000 50.384  0 1277 ILE   B CA    1 ? 
ATOM   8885  C  C     . ILE   B 1 479 ? -13.334 66.974  18.861  1.000 49.137  0 1277 ILE   B C     1 ? 
ATOM   8886  O  O     . ILE   B 1 479 ? -13.733 68.097  19.157  1.000 53.188  0 1277 ILE   B O     1 ? 
ATOM   8887  C  CB    . ILE   B 1 479 ? -14.645 64.937  19.706  1.000 49.723  0 1277 ILE   B CB    1 ? 
ATOM   8888  C  CG1   . ILE   B 1 479 ? -15.752 63.925  19.376  1.000 53.195  0 1277 ILE   B CG1   1 ? 
ATOM   8889  C  CG2   . ILE   B 1 479 ? -15.025 65.753  20.943  1.000 53.833  0 1277 ILE   B CG2   1 ? 
ATOM   8890  C  CD1   . ILE   B 1 479 ? -15.741 62.689  20.252  1.000 54.465  0 1277 ILE   B CD1   1 ? 
ATOM   8891  N  N     . ALA   B 1 480 ? -12.038 66.653  18.846  1.000 46.193  0 1278 ALA   B N     1 ? 
ATOM   8892  C  CA    . ALA   B 1 480 ? -11.014 67.630  19.180  1.000 52.831  0 1278 ALA   B CA    1 ? 
ATOM   8893  C  C     . ALA   B 1 480 ? -11.122 68.837  18.246  1.000 61.123  0 1278 ALA   B C     1 ? 
ATOM   8894  O  O     . ALA   B 1 480 ? -10.923 69.971  18.668  1.000 59.222  0 1278 ALA   B O     1 ? 
ATOM   8895  C  CB    . ALA   B 1 480 ? -9.635  67.003  19.126  1.000 48.922  0 1278 ALA   B CB    1 ? 
ATOM   8896  N  N     . GLU   B 1 481 ? -11.480 68.570  16.989  1.000 62.682  0 1279 GLU   B N     1 ? 
ATOM   8897  C  CA    . GLU   B 1 481 ? -11.623 69.581  15.956  1.000 63.400  0 1279 GLU   B CA    1 ? 
ATOM   8898  C  C     . GLU   B 1 481 ? -12.828 70.462  16.271  1.000 61.507  0 1279 GLU   B C     1 ? 
ATOM   8899  O  O     . GLU   B 1 481 ? -12.698 71.683  16.319  1.000 62.418  0 1279 GLU   B O     1 ? 
ATOM   8900  C  CB    . GLU   B 1 481 ? -11.697 68.817  14.633  1.000 73.317  0 1279 GLU   B CB    1 ? 
ATOM   8901  C  CG    . GLU   B 1 481 ? -11.634 69.657  13.364  1.000 85.960  0 1279 GLU   B CG    1 ? 
ATOM   8902  C  CD    . GLU   B 1 481 ? -11.688 68.754  12.138  1.000 98.380  0 1279 GLU   B CD    1 ? 
ATOM   8903  O  OE1   . GLU   B 1 481 ? -12.659 68.859  11.354  1.000 100.493 0 1279 GLU   B OE1   1 ? 
ATOM   8904  O  OE2   . GLU   B 1 481 ? -10.762 67.922  11.982  1.000 96.635  0 1279 GLU   B OE2   1 ? 
ATOM   8905  N  N     . LEU   B 1 482 ? -13.986 69.843  16.520  1.000 55.854  0 1280 LEU   B N     1 ? 
ATOM   8906  C  CA    . LEU   B 1 482 ? -15.186 70.576  16.892  1.000 57.314  0 1280 LEU   B CA    1 ? 
ATOM   8907  C  C     . LEU   B 1 482 ? -14.927 71.506  18.083  1.000 63.589  0 1280 LEU   B C     1 ? 
ATOM   8908  O  O     . LEU   B 1 482 ? -15.467 72.608  18.124  1.000 60.651  0 1280 LEU   B O     1 ? 
ATOM   8909  C  CB    . LEU   B 1 482 ? -16.314 69.607  17.226  1.000 62.832  0 1280 LEU   B CB    1 ? 
ATOM   8910  C  CG    . LEU   B 1 482 ? -16.942 68.859  16.051  1.000 64.653  0 1280 LEU   B CG    1 ? 
ATOM   8911  C  CD1   . LEU   B 1 482 ? -17.908 67.839  16.609  1.000 63.105  0 1280 LEU   B CD1   1 ? 
ATOM   8912  C  CD2   . LEU   B 1 482 ? -17.640 69.795  15.081  1.000 66.522  0 1280 LEU   B CD2   1 ? 
ATOM   8913  N  N     . VAL   B 1 483 ? -14.151 71.041  19.072  1.000 55.063  0 1281 VAL   B N     1 ? 
ATOM   8914  C  CA    . VAL   B 1 483 ? -13.885 71.815  20.272  1.000 58.960  0 1281 VAL   B CA    1 ? 
ATOM   8915  C  C     . VAL   B 1 483 ? -12.961 72.987  19.941  1.000 60.034  0 1281 VAL   B C     1 ? 
ATOM   8916  O  O     . VAL   B 1 483 ? -13.127 74.066  20.492  1.000 62.392  0 1281 VAL   B O     1 ? 
ATOM   8917  C  CB    . VAL   B 1 483 ? -13.273 70.946  21.381  1.000 61.872  0 1281 VAL   B CB    1 ? 
ATOM   8918  C  CG1   . VAL   B 1 483 ? -12.614 71.798  22.463  1.000 60.232  0 1281 VAL   B CG1   1 ? 
ATOM   8919  C  CG2   . VAL   B 1 483 ? -14.317 69.996  21.958  1.000 63.897  0 1281 VAL   B CG2   1 ? 
ATOM   8920  N  N     . ARG   B 1 484 ? -11.982 72.761  19.061  1.000 61.371  0 1282 ARG   B N     1 ? 
ATOM   8921  C  CA    . ARG   B 1 484 ? -11.043 73.802  18.669  1.000 67.905  0 1282 ARG   B CA    1 ? 
ATOM   8922  C  C     . ARG   B 1 484 ? -11.732 74.861  17.797  1.000 67.552  0 1282 ARG   B C     1 ? 
ATOM   8923  O  O     . ARG   B 1 484 ? -11.491 76.048  17.986  1.000 79.416  0 1282 ARG   B O     1 ? 
ATOM   8924  C  CB    . ARG   B 1 484 ? -9.839  73.128  18.008  1.000 71.997  0 1282 ARG   B CB    1 ? 
ATOM   8925  C  CG    . ARG   B 1 484 ? -8.652  74.037  17.739  1.000 78.542  0 1282 ARG   B CG    1 ? 
ATOM   8926  C  CD    . ARG   B 1 484 ? -7.628  73.349  16.856  1.000 88.392  0 1282 ARG   B CD    1 ? 
ATOM   8927  N  NE    . ARG   B 1 484 ? -8.169  73.146  15.506  1.000 93.916  0 1282 ARG   B NE    1 ? 
ATOM   8928  C  CZ    . ARG   B 1 484 ? -8.414  71.979  14.919  1.000 96.680  0 1282 ARG   B CZ    1 ? 
ATOM   8929  N  NH1   . ARG   B 1 484 ? -8.953  71.986  13.712  1.000 92.116  0 1282 ARG   B NH1   1 ? 
ATOM   8930  N  NH2   . ARG   B 1 484 ? -8.137  70.829  15.533  1.000 92.663  0 1282 ARG   B NH2   1 ? 
ATOM   8931  N  N     . ASP   B 1 485 ? -12.594 74.448  16.854  1.000 72.761  0 1283 ASP   B N     1 ? 
ATOM   8932  C  CA    . ASP   B 1 485 ? -13.329 75.377  15.998  1.000 78.229  0 1283 ASP   B CA    1 ? 
ATOM   8933  C  C     . ASP   B 1 485 ? -14.503 75.998  16.761  1.000 76.119  0 1283 ASP   B C     1 ? 
ATOM   8934  O  O     . ASP   B 1 485 ? -15.296 76.739  16.182  1.000 79.475  0 1283 ASP   B O     1 ? 
ATOM   8935  C  CB    . ASP   B 1 485 ? -13.836 74.730  14.709  1.000 73.924  0 1283 ASP   B CB    1 ? 
ATOM   8936  C  CG    . ASP   B 1 485 ? -12.796 74.096  13.786  1.000 77.379  0 1283 ASP   B CG    1 ? 
ATOM   8937  O  OD1   . ASP   B 1 485 ? -11.576 74.258  14.046  1.000 79.228  0 1283 ASP   B OD1   1 ? 
ATOM   8938  O  OD2   . ASP   B 1 485 ? -13.214 73.404  12.824  1.000 76.495  0 1283 ASP   B OD2   1 ? 
ATOM   8939  N  N     . LYS   B 1 486 ? -14.622 75.662  18.053  1.000 77.986  0 1284 LYS   B N     1 ? 
ATOM   8940  C  CA    . LYS   B 1 486 ? -15.655 76.168  18.946  1.000 71.713  0 1284 LYS   B CA    1 ? 
ATOM   8941  C  C     . LYS   B 1 486 ? -17.054 75.892  18.385  1.000 60.666  0 1284 LYS   B C     1 ? 
ATOM   8942  O  O     . LYS   B 1 486 ? -17.971 76.674  18.605  1.000 70.392  0 1284 LYS   B O     1 ? 
ATOM   8943  C  CB    . LYS   B 1 486 ? -15.347 77.634  19.289  1.000 79.514  0 1284 LYS   B CB    1 ? 
ATOM   8944  C  CG    . LYS   B 1 486 ? -13.893 77.897  19.718  1.000 81.038  0 1284 LYS   B CG    1 ? 
ATOM   8945  C  CD    . LYS   B 1 486 ? -13.653 79.139  20.575  1.000 82.583  0 1284 LYS   B CD    1 ? 
ATOM   8946  C  CE    . LYS   B 1 486 ? -12.256 79.687  20.442  1.000 82.239  0 1284 LYS   B CE    1 ? 
ATOM   8947  N  N     . LYS   B 1 487 ? -17.233 74.743  17.714  1.000 69.553  0 1285 LYS   B N     1 ? 
ATOM   8948  C  CA    . LYS   B 1 487 ? -18.522 74.341  17.158  1.000 64.902  0 1285 LYS   B CA    1 ? 
ATOM   8949  C  C     . LYS   B 1 487 ? -19.273 73.419  18.113  1.000 67.001  0 1285 LYS   B C     1 ? 
ATOM   8950  O  O     . LYS   B 1 487 ? -20.391 73.012  17.825  1.000 63.535  0 1285 LYS   B O     1 ? 
ATOM   8951  C  CB    . LYS   B 1 487 ? -18.350 73.649  15.806  1.000 70.496  0 1285 LYS   B CB    1 ? 
ATOM   8952  C  CG    . LYS   B 1 487 ? -17.907 74.606  14.721  1.000 84.864  0 1285 LYS   B CG    1 ? 
ATOM   8953  C  CD    . LYS   B 1 487 ? -17.400 73.925  13.460  1.000 95.815  0 1285 LYS   B CD    1 ? 
ATOM   8954  C  CE    . LYS   B 1 487 ? -16.952 74.934  12.461  1.000 98.827  0 1285 LYS   B CE    1 ? 
ATOM   8955  N  NZ    . LYS   B 1 487 ? -16.401 74.251  11.291  1.000 103.745 0 1285 LYS   B NZ    1 ? 
ATOM   8956  N  N     . ILE   B 1 488 ? -18.663 73.095  19.256  1.000 65.280  0 1286 ILE   B N     1 ? 
ATOM   8957  C  CA    . ILE   B 1 488 ? -19.373 72.403  20.311  1.000 62.500  0 1286 ILE   B CA    1 ? 
ATOM   8958  C  C     . ILE   B 1 488 ? -19.004 73.067  21.629  1.000 62.235  0 1286 ILE   B C     1 ? 
ATOM   8959  O  O     . ILE   B 1 488 ? -17.828 73.302  21.905  1.000 63.143  0 1286 ILE   B O     1 ? 
ATOM   8960  C  CB    . ILE   B 1 488 ? -19.068 70.892  20.303  1.000 64.315  0 1286 ILE   B CB    1 ? 
ATOM   8961  C  CG1   . ILE   B 1 488 ? -20.033 70.125  21.184  1.000 66.150  0 1286 ILE   B CG1   1 ? 
ATOM   8962  C  CG2   . ILE   B 1 488 ? -17.620 70.594  20.684  1.000 65.405  0 1286 ILE   B CG2   1 ? 
ATOM   8963  C  CD1   . ILE   B 1 488 ? -19.989 68.627  20.947  1.000 72.475  0 1286 ILE   B CD1   1 ? 
ATOM   8964  N  N     . ASP   B 1 489 ? -20.027 73.374  22.430  1.000 64.710  0 1287 ASP   B N     1 ? 
ATOM   8965  C  CA    . ASP   B 1 489 ? -19.809 73.970  23.737  1.000 72.548  0 1287 ASP   B CA    1 ? 
ATOM   8966  C  C     . ASP   B 1 489 ? -19.801 72.886  24.820  1.000 72.068  0 1287 ASP   B C     1 ? 
ATOM   8967  O  O     . ASP   B 1 489 ? -20.547 71.911  24.725  1.000 67.345  0 1287 ASP   B O     1 ? 
ATOM   8968  C  CB    . ASP   B 1 489 ? -20.878 75.002  24.035  1.000 73.335  0 1287 ASP   B CB    1 ? 
ATOM   8969  C  CG    . ASP   B 1 489 ? -20.718 75.640  25.403  1.000 84.593  0 1287 ASP   B CG    1 ? 
ATOM   8970  O  OD1   . ASP   B 1 489 ? -19.697 76.325  25.596  1.000 86.380  0 1287 ASP   B OD1   1 ? 
ATOM   8971  O  OD2   . ASP   B 1 489 ? -21.580 75.391  26.275  1.000 91.153  0 1287 ASP   B OD2   1 ? 
ATOM   8972  N  N     . GLY   B 1 490 ? -18.953 73.067  25.842  1.000 61.466  0 1288 GLY   B N     1 ? 
ATOM   8973  C  CA    . GLY   B 1 490 ? -19.138 72.395  27.118  1.000 61.974  0 1288 GLY   B CA    1 ? 
ATOM   8974  C  C     . GLY   B 1 490 ? -18.010 71.427  27.483  1.000 55.685  0 1288 GLY   B C     1 ? 
ATOM   8975  O  O     . GLY   B 1 490 ? -17.987 70.901  28.596  1.000 56.947  0 1288 GLY   B O     1 ? 
ATOM   8976  N  N     . ILE   B 1 491 ? -17.067 71.191  26.570  1.000 55.734  0 1289 ILE   B N     1 ? 
ATOM   8977  C  CA    . ILE   B 1 491 ? -16.107 70.114  26.740  1.000 53.825  0 1289 ILE   B CA    1 ? 
ATOM   8978  C  C     . ILE   B 1 491 ? -14.771 70.674  27.220  1.000 56.135  0 1289 ILE   B C     1 ? 
ATOM   8979  O  O     . ILE   B 1 491 ? -14.146 71.455  26.518  1.000 63.494  0 1289 ILE   B O     1 ? 
ATOM   8980  C  CB    . ILE   B 1 491 ? -15.956 69.308  25.440  1.000 50.734  0 1289 ILE   B CB    1 ? 
ATOM   8981  C  CG1   . ILE   B 1 491 ? -17.262 68.654  25.051  1.000 55.220  0 1289 ILE   B CG1   1 ? 
ATOM   8982  C  CG2   . ILE   B 1 491 ? -14.822 68.290  25.567  1.000 48.216  0 1289 ILE   B CG2   1 ? 
ATOM   8983  C  CD1   . ILE   B 1 491 ? -17.241 67.952  23.706  1.000 57.015  0 1289 ILE   B CD1   1 ? 
ATOM   8984  N  N     . THR   B 1 492 ? -14.296 70.186  28.374  1.000 58.156  0 1290 THR   B N     1 ? 
ATOM   8985  C  CA    . THR   B 1 492 ? -13.071 70.683  28.981  1.000 60.171  0 1290 THR   B CA    1 ? 
ATOM   8986  C  C     . THR   B 1 492 ? -11.899 69.722  28.777  1.000 61.823  0 1290 THR   B C     1 ? 
ATOM   8987  O  O     . THR   B 1 492 ? -10.760 70.116  28.977  1.000 60.905  0 1290 THR   B O     1 ? 
ATOM   8988  C  CB    . THR   B 1 492 ? -13.334 70.926  30.464  1.000 65.516  0 1290 THR   B CB    1 ? 
ATOM   8989  O  OG1   . THR   B 1 492 ? -13.612 69.668  31.073  1.000 66.516  0 1290 THR   B OG1   1 ? 
ATOM   8990  C  CG2   . THR   B 1 492 ? -14.520 71.845  30.688  1.000 68.116  0 1290 THR   B CG2   1 ? 
ATOM   8991  N  N     . ASP   B 1 493 ? -12.144 68.456  28.412  1.000 63.523  0 1291 ASP   B N     1 ? 
ATOM   8992  C  CA    . ASP   B 1 493 ? -11.037 67.540  28.154  1.000 57.157  0 1291 ASP   B CA    1 ? 
ATOM   8993  C  C     . ASP   B 1 493 ? -11.531 66.298  27.402  1.000 52.894  0 1291 ASP   B C     1 ? 
ATOM   8994  O  O     . ASP   B 1 493 ? -12.716 66.004  27.361  1.000 53.385  0 1291 ASP   B O     1 ? 
ATOM   8995  C  CB    . ASP   B 1 493 ? -10.314 67.178  29.442  1.000 58.934  0 1291 ASP   B CB    1 ? 
ATOM   8996  C  CG    . ASP   B 1 493 ? -8.999  66.441  29.238  1.000 63.738  0 1291 ASP   B CG    1 ? 
ATOM   8997  O  OD1   . ASP   B 1 493 ? -8.320  66.723  28.225  1.000 63.385  0 1291 ASP   B OD1   1 ? 
ATOM   8998  O  OD2   . ASP   B 1 493 ? -8.648  65.611  30.100  1.000 59.046  0 1291 ASP   B OD2   1 ? 
ATOM   8999  N  N     . LEU   B 1 494 ? -10.606 65.572  26.789  1.000 48.047  0 1292 LEU   B N     1 ? 
ATOM   9000  C  CA    . LEU   B 1 494 ? -10.952 64.474  25.907  1.000 54.894  0 1292 LEU   B CA    1 ? 
ATOM   9001  C  C     . LEU   B 1 494 ? -9.788  63.493  25.911  1.000 54.720  0 1292 LEU   B C     1 ? 
ATOM   9002  O  O     . LEU   B 1 494 ? -8.669  63.888  25.651  1.000 53.014  0 1292 LEU   B O     1 ? 
ATOM   9003  C  CB    . LEU   B 1 494 ? -11.193 65.137  24.550  1.000 56.312  0 1292 LEU   B CB    1 ? 
ATOM   9004  C  CG    . LEU   B 1 494 ? -11.452 64.221  23.358  1.000 56.425  0 1292 LEU   B CG    1 ? 
ATOM   9005  C  CD1   . LEU   B 1 494 ? -12.777 63.446  23.447  1.000 54.330  0 1292 LEU   B CD1   1 ? 
ATOM   9006  C  CD2   . LEU   B 1 494 ? -11.400 65.100  22.116  1.000 55.786  0 1292 LEU   B CD2   1 ? 
ATOM   9007  N  N     . ARG   B 1 495 ? -10.038 62.236  26.276  1.000 50.622  0 1293 ARG   B N     1 ? 
ATOM   9008  C  CA    . ARG   B 1 495 ? -8.960  61.280  26.466  1.000 51.295  0 1293 ARG   B CA    1 ? 
ATOM   9009  C  C     . ARG   B 1 495 ? -9.422  59.889  26.034  1.000 49.812  0 1293 ARG   B C     1 ? 
ATOM   9010  O  O     . ARG   B 1 495 ? -10.523 59.454  26.361  1.000 54.285  0 1293 ARG   B O     1 ? 
ATOM   9011  C  CB    . ARG   B 1 495 ? -8.513  61.105  27.925  1.000 54.076  0 1293 ARG   B CB    1 ? 
ATOM   9012  C  CG    . ARG   B 1 495 ? -8.301  62.363  28.745  1.000 59.797  0 1293 ARG   B CG    1 ? 
ATOM   9013  C  CD    . ARG   B 1 495 ? -7.601  62.092  30.080  1.000 62.312  0 1293 ARG   B CD    1 ? 
ATOM   9014  N  NE    . ARG   B 1 495 ? -8.493  61.489  31.074  1.000 59.863  0 1293 ARG   B NE    1 ? 
ATOM   9015  C  CZ    . ARG   B 1 495 ? -9.512  62.092  31.665  1.000 57.140  0 1293 ARG   B CZ    1 ? 
ATOM   9016  N  NH1   . ARG   B 1 495 ? -9.737  63.367  31.458  1.000 61.739  0 1293 ARG   B NH1   1 ? 
ATOM   9017  N  NH2   . ARG   B 1 495 ? -10.306 61.430  32.484  1.000 57.586  0 1293 ARG   B NH2   1 ? 
ATOM   9018  N  N     . ASP   B 1 496 ? -8.537  59.170  25.351  1.000 49.738  0 1294 ASP   B N     1 ? 
ATOM   9019  C  CA    . ASP   B 1 496 ? -8.751  57.768  25.094  1.000 49.718  0 1294 ASP   B CA    1 ? 
ATOM   9020  C  C     . ASP   B 1 496 ? -8.069  56.984  26.195  1.000 50.935  0 1294 ASP   B C     1 ? 
ATOM   9021  O  O     . ASP   B 1 496 ? -6.852  56.958  26.260  1.000 50.058  0 1294 ASP   B O     1 ? 
ATOM   9022  C  CB    . ASP   B 1 496 ? -8.218  57.364  23.735  1.000 52.402  0 1294 ASP   B CB    1 ? 
ATOM   9023  C  CG    . ASP   B 1 496 ? -8.648  55.975  23.310  1.000 49.675  0 1294 ASP   B CG    1 ? 
ATOM   9024  O  OD1   . ASP   B 1 496 ? -9.264  55.285  24.149  1.000 53.691  0 1294 ASP   B OD1   1 ? 
ATOM   9025  O  OD2   . ASP   B 1 496 ? -8.383  55.609  22.154  1.000 51.582  0 1294 ASP   B OD2   1 ? 
ATOM   9026  N  N     . GLU   B 1 497 ? -8.858  56.352  27.067  1.000 50.610  0 1295 GLU   B N     1 ? 
ATOM   9027  C  CA    . GLU   B 1 497 ? -8.297  55.555  28.146  1.000 44.281  0 1295 GLU   B CA    1 ? 
ATOM   9028  C  C     . GLU   B 1 497 ? -8.458  54.079  27.815  1.000 45.160  0 1295 GLU   B C     1 ? 
ATOM   9029  O  O     . GLU   B 1 497 ? -8.507  53.257  28.723  1.000 49.746  0 1295 GLU   B O     1 ? 
ATOM   9030  C  CB    . GLU   B 1 497 ? -8.995  55.890  29.465  1.000 49.687  0 1295 GLU   B CB    1 ? 
ATOM   9031  C  CG    . GLU   B 1 497 ? -8.751  57.311  29.965  1.000 49.753  0 1295 GLU   B CG    1 ? 
ATOM   9032  C  CD    . GLU   B 1 497 ? -9.450  57.669  31.273  1.000 55.992  0 1295 GLU   B CD    1 ? 
ATOM   9033  O  OE1   . GLU   B 1 497 ? -10.273 56.890  31.797  1.000 58.002  0 1295 GLU   B OE1   1 ? 
ATOM   9034  O  OE2   . GLU   B 1 497 ? -9.169  58.767  31.782  1.000 61.032  0 1295 GLU   B OE2   1 ? 
ATOM   9035  N  N     . THR   B 1 498 ? -8.596  53.753  26.520  1.000 43.905  0 1296 THR   B N     1 ? 
ATOM   9036  C  CA    . THR   B 1 498 ? -8.713  52.372  26.086  1.000 42.138  0 1296 THR   B CA    1 ? 
ATOM   9037  C  C     . THR   B 1 498 ? -7.456  51.626  26.520  1.000 45.551  0 1296 THR   B C     1 ? 
ATOM   9038  O  O     . THR   B 1 498 ? -6.368  52.193  26.519  1.000 45.928  0 1296 THR   B O     1 ? 
ATOM   9039  C  CB    . THR   B 1 498 ? -8.905  52.284  24.575  1.000 42.754  0 1296 THR   B CB    1 ? 
ATOM   9040  O  OG1   . THR   B 1 498 ? -10.159 52.907  24.303  1.000 43.024  0 1296 THR   B OG1   1 ? 
ATOM   9041  C  CG2   . THR   B 1 498 ? -8.865  50.847  24.079  1.000 43.495  0 1296 THR   B CG2   1 ? 
ATOM   9042  N  N     . SER   B 1 499 ? -7.625  50.371  26.925  1.000 47.459  0 1297 SER   B N     1 ? 
ATOM   9043  C  CA    . SER   B 1 499 ? -6.487  49.496  27.162  1.000 54.926  0 1297 SER   B CA    1 ? 
ATOM   9044  C  C     . SER   B 1 499 ? -6.966  48.063  27.031  1.000 46.688  0 1297 SER   B C     1 ? 
ATOM   9045  O  O     . SER   B 1 499 ? -8.162  47.816  27.011  1.000 44.576  0 1297 SER   B O     1 ? 
ATOM   9046  C  CB    . SER   B 1 499 ? -5.853  49.746  28.516  1.000 60.542  0 1297 SER   B CB    1 ? 
ATOM   9047  O  OG    . SER   B 1 499 ? -6.618  49.122  29.537  1.000 56.468  0 1297 SER   B OG    1 ? 
ATOM   9048  N  N     . LEU   B 1 500 ? -6.027  47.132  26.884  1.000 54.997  0 1298 LEU   B N     1 ? 
ATOM   9049  C  CA    . LEU   B 1 500 ? -6.358  45.714  26.844  1.000 61.679  0 1298 LEU   B CA    1 ? 
ATOM   9050  C  C     . LEU   B 1 500 ? -7.087  45.305  28.116  1.000 60.276  0 1298 LEU   B C     1 ? 
ATOM   9051  O  O     . LEU   B 1 500 ? -8.006  44.497  28.060  1.000 68.426  0 1298 LEU   B O     1 ? 
ATOM   9052  C  CB    . LEU   B 1 500 ? -5.111  44.852  26.675  1.000 65.922  0 1298 LEU   B CB    1 ? 
ATOM   9053  C  CG    . LEU   B 1 500 ? -4.557  44.740  25.254  1.000 69.073  0 1298 LEU   B CG    1 ? 
ATOM   9054  C  CD1   . LEU   B 1 500 ? -3.286  43.917  25.375  1.000 71.592  0 1298 LEU   B CD1   1 ? 
ATOM   9055  C  CD2   . LEU   B 1 500 ? -5.521  44.140  24.235  1.000 63.592  0 1298 LEU   B CD2   1 ? 
ATOM   9056  N  N     . ARG   B 1 501 ? -6.639  45.836  29.257  1.000 61.185  0 1299 ARG   B N     1 ? 
ATOM   9057  C  CA    . ARG   B 1 501 ? -7.162  45.419  30.547  1.000 71.125  0 1299 ARG   B CA    1 ? 
ATOM   9058  C  C     . ARG   B 1 501 ? -8.537  46.046  30.799  1.000 71.969  0 1299 ARG   B C     1 ? 
ATOM   9059  O  O     . ARG   B 1 501 ? -9.385  45.391  31.384  1.000 75.464  0 1299 ARG   B O     1 ? 
ATOM   9060  C  CB    . ARG   B 1 501 ? -6.135  45.681  31.661  1.000 77.356  0 1299 ARG   B CB    1 ? 
ATOM   9061  C  CG    . ARG   B 1 501 ? -4.969  44.701  31.813  1.000 81.600  0 1299 ARG   B CG    1 ? 
ATOM   9062  C  CD    . ARG   B 1 501 ? -3.813  44.783  30.783  1.000 76.668  0 1299 ARG   B CD    1 ? 
ATOM   9063  N  NE    . ARG   B 1 501 ? -3.210  46.118  30.647  1.000 69.461  0 1299 ARG   B NE    1 ? 
ATOM   9064  C  CZ    . ARG   B 1 501 ? -2.374  46.518  29.686  1.000 65.832  0 1299 ARG   B CZ    1 ? 
ATOM   9065  N  NH1   . ARG   B 1 501 ? -1.950  45.666  28.766  1.000 57.133  0 1299 ARG   B NH1   1 ? 
ATOM   9066  N  NH2   . ARG   B 1 501 ? -1.948  47.770  29.660  1.000 60.286  0 1299 ARG   B NH2   1 ? 
ATOM   9067  N  N     . THR   B 1 502 ? -8.787  47.284  30.347  1.000 72.146  0 1300 THR   B N     1 ? 
ATOM   9068  C  CA    . THR   B 1 502 ? -10.056 47.938  30.646  1.000 67.932  0 1300 THR   B CA    1 ? 
ATOM   9069  C  C     . THR   B 1 502 ? -11.033 47.840  29.474  1.000 55.187  0 1300 THR   B C     1 ? 
ATOM   9070  O  O     . THR   B 1 502 ? -12.217 48.047  29.665  1.000 55.638  0 1300 THR   B O     1 ? 
ATOM   9071  C  CB    . THR   B 1 502 ? -9.861  49.392  31.102  1.000 75.758  0 1300 THR   B CB    1 ? 
ATOM   9072  O  OG1   . THR   B 1 502 ? -9.596  50.301  30.039  1.000 70.029  0 1300 THR   B OG1   1 ? 
ATOM   9073  C  CG2   . THR   B 1 502 ? -8.762  49.522  32.143  1.000 82.665  0 1300 THR   B CG2   1 ? 
ATOM   9074  N  N     . GLY   B 1 503 ? -10.576 47.558  28.249  1.000 50.160  0 1301 GLY   B N     1 ? 
ATOM   9075  C  CA    . GLY   B 1 503 ? -11.454 47.690  27.086  1.000 47.352  0 1301 GLY   B CA    1 ? 
ATOM   9076  C  C     . GLY   B 1 503 ? -11.571 49.145  26.593  1.000 47.679  0 1301 GLY   B C     1 ? 
ATOM   9077  O  O     . GLY   B 1 503 ? -10.906 50.050  27.093  1.000 44.615  0 1301 GLY   B O     1 ? 
ATOM   9078  N  N     . VAL   B 1 504 ? -12.431 49.362  25.591  1.000 44.843  0 1302 VAL   B N     1 ? 
ATOM   9079  C  CA    . VAL   B 1 504 ? -12.638 50.673  25.009  1.000 45.409  0 1302 VAL   B CA    1 ? 
ATOM   9080  C  C     . VAL   B 1 504 ? -13.151 51.621  26.091  1.000 45.314  0 1302 VAL   B C     1 ? 
ATOM   9081  O  O     . VAL   B 1 504 ? -14.084 51.284  26.817  1.000 44.408  0 1302 VAL   B O     1 ? 
ATOM   9082  C  CB    . VAL   B 1 504 ? -13.631 50.596  23.833  1.000 49.064  0 1302 VAL   B CB    1 ? 
ATOM   9083  C  CG1   . VAL   B 1 504 ? -14.054 51.989  23.365  1.000 46.451  0 1302 VAL   B CG1   1 ? 
ATOM   9084  C  CG2   . VAL   B 1 504 ? -13.101 49.763  22.670  1.000 46.678  0 1302 VAL   B CG2   1 ? 
ATOM   9085  N  N     . ARG   B 1 505 ? -12.525 52.794  26.230  1.000 43.018  0 1303 ARG   B N     1 ? 
ATOM   9086  C  CA    . ARG   B 1 505 ? -13.030 53.775  27.174  1.000 46.302  0 1303 ARG   B CA    1 ? 
ATOM   9087  C  C     . ARG   B 1 505 ? -12.607 55.162  26.710  1.000 45.359  0 1303 ARG   B C     1 ? 
ATOM   9088  O  O     . ARG   B 1 505 ? -11.459 55.541  26.869  1.000 41.960  0 1303 ARG   B O     1 ? 
ATOM   9089  C  CB    . ARG   B 1 505 ? -12.600 53.430  28.611  1.000 48.192  0 1303 ARG   B CB    1 ? 
ATOM   9090  C  CG    . ARG   B 1 505 ? -12.964 54.421  29.713  1.000 46.064  0 1303 ARG   B CG    1 ? 
ATOM   9091  C  CD    . ARG   B 1 505 ? -12.307 54.049  31.049  1.000 46.300  0 1303 ARG   B CD    1 ? 
ATOM   9092  N  NE    . ARG   B 1 505 ? -12.522 55.101  32.050  1.000 48.486  0 1303 ARG   B NE    1 ? 
ATOM   9093  C  CZ    . ARG   B 1 505 ? -13.667 55.277  32.693  1.000 52.544  0 1303 ARG   B CZ    1 ? 
ATOM   9094  N  NH1   . ARG   B 1 505 ? -14.562 54.308  32.678  1.000 46.010  0 1303 ARG   B NH1   1 ? 
ATOM   9095  N  NH2   . ARG   B 1 505 ? -13.907 56.392  33.367  1.000 50.496  0 1303 ARG   B NH2   1 ? 
ATOM   9096  N  N     . VAL   B 1 506 ? -13.565 55.920  26.180  1.000 42.889  0 1304 VAL   B N     1 ? 
ATOM   9097  C  CA    . VAL   B 1 506 ? -13.298 57.271  25.730  1.000 44.164  0 1304 VAL   B CA    1 ? 
ATOM   9098  C  C     . VAL   B 1 506 ? -14.039 58.225  26.656  1.000 48.899  0 1304 VAL   B C     1 ? 
ATOM   9099  O  O     . VAL   B 1 506 ? -15.239 58.053  26.866  1.000 42.365  0 1304 VAL   B O     1 ? 
ATOM   9100  C  CB    . VAL   B 1 506 ? -13.759 57.474  24.280  1.000 45.573  0 1304 VAL   B CB    1 ? 
ATOM   9101  C  CG1   . VAL   B 1 506 ? -13.601 58.929  23.852  1.000 47.827  0 1304 VAL   B CG1   1 ? 
ATOM   9102  C  CG2   . VAL   B 1 506 ? -13.037 56.544  23.315  1.000 48.965  0 1304 VAL   B CG2   1 ? 
ATOM   9103  N  N     . VAL   B 1 507 ? -13.307 59.200  27.213  1.000 46.388  0 1305 VAL   B N     1 ? 
ATOM   9104  C  CA    . VAL   B 1 507 ? -13.803 60.043  28.289  1.000 44.191  0 1305 VAL   B CA    1 ? 
ATOM   9105  C  C     . VAL   B 1 507 ? -13.829 61.478  27.778  1.000 47.679  0 1305 VAL   B C     1 ? 
ATOM   9106  O  O     . VAL   B 1 507 ? -12.810 61.967  27.306  1.000 47.074  0 1305 VAL   B O     1 ? 
ATOM   9107  C  CB    . VAL   B 1 507 ? -12.939 59.992  29.567  1.000 49.474  0 1305 VAL   B CB    1 ? 
ATOM   9108  C  CG1   . VAL   B 1 507 ? -13.346 61.073  30.559  1.000 51.400  0 1305 VAL   B CG1   1 ? 
ATOM   9109  C  CG2   . VAL   B 1 507 ? -12.947 58.628  30.235  1.000 53.436  0 1305 VAL   B CG2   1 ? 
ATOM   9110  N  N     . ILE   B 1 508 ? -14.995 62.127  27.905  1.000 46.410  0 1306 ILE   B N     1 ? 
ATOM   9111  C  CA    . ILE   B 1 508 ? -15.189 63.515  27.552  1.000 49.015  0 1306 ILE   B CA    1 ? 
ATOM   9112  C  C     . ILE   B 1 508 ? -15.594 64.266  28.813  1.000 48.622  0 1306 ILE   B C     1 ? 
ATOM   9113  O  O     . ILE   B 1 508 ? -16.707 64.097  29.291  1.000 51.709  0 1306 ILE   B O     1 ? 
ATOM   9114  C  CB    . ILE   B 1 508 ? -16.258 63.625  26.454  1.000 48.764  0 1306 ILE   B CB    1 ? 
ATOM   9115  C  CG1   . ILE   B 1 508 ? -15.918 62.731  25.265  1.000 48.462  0 1306 ILE   B CG1   1 ? 
ATOM   9116  C  CG2   . ILE   B 1 508 ? -16.448 65.077  26.030  1.000 53.809  0 1306 ILE   B CG2   1 ? 
ATOM   9117  C  CD1   . ILE   B 1 508 ? -17.133 62.230  24.519  1.000 52.317  0 1306 ILE   B CD1   1 ? 
ATOM   9118  N  N     . ASP   B 1 509 ? -14.683 65.072  29.363  1.000 46.009  0 1307 ASP   B N     1 ? 
ATOM   9119  C  CA    . ASP   B 1 509 ? -15.003 65.849  30.555  1.000 51.673  0 1307 ASP   B CA    1 ? 
ATOM   9120  C  C     . ASP   B 1 509 ? -15.896 67.030  30.164  1.000 51.007  0 1307 ASP   B C     1 ? 
ATOM   9121  O  O     . ASP   B 1 509 ? -15.720 67.633  29.113  1.000 55.734  0 1307 ASP   B O     1 ? 
ATOM   9122  C  CB    . ASP   B 1 509 ? -13.733 66.271  31.277  1.000 59.951  0 1307 ASP   B CB    1 ? 
ATOM   9123  C  CG    . ASP   B 1 509 ? -12.994 65.165  32.021  1.000 60.377  0 1307 ASP   B CG    1 ? 
ATOM   9124  O  OD1   . ASP   B 1 509 ? -13.594 64.080  32.253  1.000 65.831  0 1307 ASP   B OD1   1 ? 
ATOM   9125  O  OD2   . ASP   B 1 509 ? -11.816 65.382  32.348  1.000 63.494  0 1307 ASP   B OD2   1 ? 
ATOM   9126  N  N     . VAL   B 1 510 ? -16.877 67.337  31.005  1.000 47.733  0 1308 VAL   B N     1 ? 
ATOM   9127  C  CA    . VAL   B 1 510 ? -17.812 68.410  30.742  1.000 57.151  0 1308 VAL   B CA    1 ? 
ATOM   9128  C  C     . VAL   B 1 510 ? -17.622 69.526  31.768  1.000 64.555  0 1308 VAL   B C     1 ? 
ATOM   9129  O  O     . VAL   B 1 510 ? -17.284 69.278  32.932  1.000 62.769  0 1308 VAL   B O     1 ? 
ATOM   9130  C  CB    . VAL   B 1 510 ? -19.218 67.796  30.767  1.000 65.463  0 1308 VAL   B CB    1 ? 
ATOM   9131  C  CG1   . VAL   B 1 510 ? -20.317 68.839  30.941  1.000 65.366  0 1308 VAL   B CG1   1 ? 
ATOM   9132  C  CG2   . VAL   B 1 510 ? -19.446 66.968  29.510  1.000 70.243  0 1308 VAL   B CG2   1 ? 
ATOM   9133  N  N     . ARG   B 1 511 ? -17.861 70.761  31.320  1.000 59.519  0 1309 ARG   B N     1 ? 
ATOM   9134  C  CA    . ARG   B 1 511 ? -17.645 71.929  32.149  1.000 62.439  0 1309 ARG   B CA    1 ? 
ATOM   9135  C  C     . ARG   B 1 511 ? -18.655 71.907  33.285  1.000 56.232  0 1309 ARG   B C     1 ? 
ATOM   9136  O  O     . ARG   B 1 511 ? -19.821 71.620  33.065  1.000 54.319  0 1309 ARG   B O     1 ? 
ATOM   9137  C  CB    . ARG   B 1 511 ? -17.828 73.220  31.342  1.000 67.029  0 1309 ARG   B CB    1 ? 
ATOM   9138  C  CG    . ARG   B 1 511 ? -17.226 74.480  31.967  1.000 73.841  0 1309 ARG   B CG    1 ? 
ATOM   9139  C  CD    . ARG   B 1 511 ? -17.374 75.706  31.050  1.000 68.228  0 1309 ARG   B CD    1 ? 
ATOM   9140  N  NE    . ARG   B 1 511 ? -18.795 75.867  30.702  1.000 72.984  0 1309 ARG   B NE    1 ? 
ATOM   9141  C  CZ    . ARG   B 1 511 ? -19.338 75.787  29.480  1.000 72.483  0 1309 ARG   B CZ    1 ? 
ATOM   9142  N  NH1   . ARG   B 1 511 ? -18.578 75.803  28.402  1.000 73.158  0 1309 ARG   B NH1   1 ? 
ATOM   9143  N  NH2   . ARG   B 1 511 ? -20.652 75.727  29.333  1.000 69.675  0 1309 ARG   B NH2   1 ? 
ATOM   9144  N  N     . LYS   B 1 512 ? -18.206 72.270  34.488  1.000 62.811  0 1310 LYS   B N     1 ? 
ATOM   9145  C  CA    . LYS   B 1 512 ? -19.077 72.326  35.653  1.000 61.794  0 1310 LYS   B CA    1 ? 
ATOM   9146  C  C     . LYS   B 1 512 ? -20.356 73.107  35.351  1.000 62.356  0 1310 LYS   B C     1 ? 
ATOM   9147  O  O     . LYS   B 1 512 ? -20.305 74.183  34.765  1.000 58.247  0 1310 LYS   B O     1 ? 
ATOM   9148  C  CB    . LYS   B 1 512 ? -18.347 73.008  36.809  1.000 65.424  0 1310 LYS   B CB    1 ? 
ATOM   9149  C  CG    . LYS   B 1 512 ? -19.077 72.939  38.133  1.000 65.460  0 1310 LYS   B CG    1 ? 
ATOM   9150  C  CD    . LYS   B 1 512 ? -18.225 73.489  39.276  1.000 74.493  0 1310 LYS   B CD    1 ? 
ATOM   9151  C  CE    . LYS   B 1 512 ? -18.488 72.818  40.587  1.000 78.067  0 1310 LYS   B CE    1 ? 
ATOM   9152  N  NZ    . LYS   B 1 512 ? -19.925 72.664  40.841  1.000 82.595  0 1310 LYS   B NZ    1 ? 
ATOM   9153  N  N     . ASP   B 1 513 ? -21.498 72.520  35.730  1.000 58.754  0 1311 ASP   B N     1 ? 
ATOM   9154  C  CA    . ASP   B 1 513 ? -22.815 73.110  35.574  1.000 63.921  0 1311 ASP   B CA    1 ? 
ATOM   9155  C  C     . ASP   B 1 513 ? -23.292 73.129  34.119  1.000 61.633  0 1311 ASP   B C     1 ? 
ATOM   9156  O  O     . ASP   B 1 513 ? -24.417 73.551  33.883  1.000 64.327  0 1311 ASP   B O     1 ? 
ATOM   9157  C  CB    . ASP   B 1 513 ? -22.908 74.461  36.272  1.000 71.385  0 1311 ASP   B CB    1 ? 
ATOM   9158  C  CG    . ASP   B 1 513 ? -22.866 74.369  37.792  1.000 73.606  0 1311 ASP   B CG    1 ? 
ATOM   9159  O  OD1   . ASP   B 1 513 ? -23.628 73.544  38.358  1.000 64.265  0 1311 ASP   B OD1   1 ? 
ATOM   9160  O  OD2   . ASP   B 1 513 ? -22.072 75.112  38.393  1.000 78.721  0 1311 ASP   B OD2   1 ? 
ATOM   9161  N  N     . ALA   B 1 514 ? -22.486 72.664  33.149  1.000 64.190  0 1312 ALA   B N     1 ? 
ATOM   9162  C  CA    . ALA   B 1 514 ? -22.997 72.429  31.802  1.000 60.402  0 1312 ALA   B CA    1 ? 
ATOM   9163  C  C     . ALA   B 1 514 ? -23.834 71.159  31.825  1.000 56.359  0 1312 ALA   B C     1 ? 
ATOM   9164  O  O     . ALA   B 1 514 ? -23.584 70.288  32.655  1.000 57.383  0 1312 ALA   B O     1 ? 
ATOM   9165  C  CB    . ALA   B 1 514 ? -21.874 72.306  30.800  1.000 60.970  0 1312 ALA   B CB    1 ? 
ATOM   9166  N  N     . ASN   B 1 515 ? -24.818 71.086  30.923  1.000 56.679  0 1313 ASN   B N     1 ? 
ATOM   9167  C  CA    . ASN   B 1 515 ? -25.693 69.935  30.779  1.000 55.042  0 1313 ASN   B CA    1 ? 
ATOM   9168  C  C     . ASN   B 1 515 ? -25.022 68.876  29.897  1.000 55.923  0 1313 ASN   B C     1 ? 
ATOM   9169  O  O     . ASN   B 1 515 ? -24.871 69.076  28.700  1.000 48.782  0 1313 ASN   B O     1 ? 
ATOM   9170  C  CB    . ASN   B 1 515 ? -27.026 70.334  30.166  1.000 55.146  0 1313 ASN   B CB    1 ? 
ATOM   9171  C  CG    . ASN   B 1 515 ? -28.015 69.199  30.226  1.000 57.122  0 1313 ASN   B CG    1 ? 
ATOM   9172  O  OD1   . ASN   B 1 515 ? -27.699 68.063  29.862  1.000 60.176  0 1313 ASN   B OD1   1 ? 
ATOM   9173  N  ND2   . ASN   B 1 515 ? -29.214 69.461  30.710  1.000 59.972  0 1313 ASN   B ND2   1 ? 
ATOM   9174  N  N     . ALA   B 1 516 ? -24.704 67.717  30.489  1.000 52.230  0 1314 ALA   B N     1 ? 
ATOM   9175  C  CA    . ALA   B 1 516 ? -23.928 66.678  29.833  1.000 53.816  0 1314 ALA   B CA    1 ? 
ATOM   9176  C  C     . ALA   B 1 516 ? -24.775 65.967  28.790  1.000 48.114  0 1314 ALA   B C     1 ? 
ATOM   9177  O  O     . ALA   B 1 516 ? -24.272 65.550  27.755  1.000 51.610  0 1314 ALA   B O     1 ? 
ATOM   9178  C  CB    . ALA   B 1 516 ? -23.416 65.692  30.858  1.000 56.196  0 1314 ALA   B CB    1 ? 
ATOM   9179  N  N     . SER   B 1 517 ? -26.064 65.830  29.067  1.000 49.465  0 1315 SER   B N     1 ? 
ATOM   9180  C  CA    . SER   B 1 517 ? -26.961 65.221  28.104  1.000 53.810  0 1315 SER   B CA    1 ? 
ATOM   9181  C  C     . SER   B 1 517 ? -27.097 66.051  26.818  1.000 55.651  0 1315 SER   B C     1 ? 
ATOM   9182  O  O     . SER   B 1 517 ? -27.262 65.482  25.732  1.000 55.132  0 1315 SER   B O     1 ? 
ATOM   9183  C  CB    . SER   B 1 517 ? -28.276 64.935  28.750  1.000 50.901  0 1315 SER   B CB    1 ? 
ATOM   9184  O  OG    . SER   B 1 517 ? -28.072 64.007  29.801  1.000 52.189  0 1315 SER   B OG    1 ? 
ATOM   9185  N  N     . VAL   B 1 518 ? -27.032 67.383  26.919  1.000 48.397  0 1316 VAL   B N     1 ? 
ATOM   9186  C  CA    . VAL   B 1 518 ? -27.130 68.238  25.735  1.000 48.344  0 1316 VAL   B CA    1 ? 
ATOM   9187  C  C     . VAL   B 1 518 ? -25.867 68.048  24.907  1.000 44.558  0 1316 VAL   B C     1 ? 
ATOM   9188  O  O     . VAL   B 1 518 ? -25.902 67.946  23.691  1.000 47.601  0 1316 VAL   B O     1 ? 
ATOM   9189  C  CB    . VAL   B 1 518 ? -27.328 69.728  26.098  1.000 51.403  0 1316 VAL   B CB    1 ? 
ATOM   9190  C  CG1   . VAL   B 1 518 ? -27.127 70.691  24.918  1.000 48.019  0 1316 VAL   B CG1   1 ? 
ATOM   9191  C  CG2   . VAL   B 1 518 ? -28.684 69.941  26.754  1.000 53.085  0 1316 VAL   B CG2   1 ? 
ATOM   9192  N  N     . ILE   B 1 519 ? -24.730 68.052  25.590  1.000 48.067  0 1317 ILE   B N     1 ? 
ATOM   9193  C  CA    . ILE   B 1 519 ? -23.451 67.888  24.928  1.000 50.137  0 1317 ILE   B CA    1 ? 
ATOM   9194  C  C     . ILE   B 1 519 ? -23.408 66.535  24.212  1.000 52.080  0 1317 ILE   B C     1 ? 
ATOM   9195  O  O     . ILE   B 1 519 ? -23.002 66.486  23.052  1.000 50.868  0 1317 ILE   B O     1 ? 
ATOM   9196  C  CB    . ILE   B 1 519 ? -22.327 68.075  25.949  1.000 45.891  0 1317 ILE   B CB    1 ? 
ATOM   9197  C  CG1   . ILE   B 1 519 ? -22.380 69.493  26.537  1.000 47.102  0 1317 ILE   B CG1   1 ? 
ATOM   9198  C  CG2   . ILE   B 1 519 ? -20.956 67.746  25.357  1.000 49.944  0 1317 ILE   B CG2   1 ? 
ATOM   9199  C  CD1   . ILE   B 1 519 ? -21.580 69.652  27.820  1.000 51.357  0 1317 ILE   B CD1   1 ? 
ATOM   9200  N  N     . LEU   B 1 520 ? -23.902 65.474  24.877  1.000 45.311  0 1318 LEU   B N     1 ? 
ATOM   9201  C  CA    . LEU   B 1 520 ? -23.947 64.134  24.300  1.000 48.814  0 1318 LEU   B CA    1 ? 
ATOM   9202  C  C     . LEU   B 1 520 ? -24.809 64.156  23.038  1.000 47.569  0 1318 LEU   B C     1 ? 
ATOM   9203  O  O     . LEU   B 1 520 ? -24.341 63.694  22.000  1.000 45.685  0 1318 LEU   B O     1 ? 
ATOM   9204  C  CB    . LEU   B 1 520 ? -24.435 63.058  25.277  1.000 46.554  0 1318 LEU   B CB    1 ? 
ATOM   9205  C  CG    . LEU   B 1 520 ? -24.615 61.651  24.702  1.000 48.610  0 1318 LEU   B CG    1 ? 
ATOM   9206  C  CD1   . LEU   B 1 520 ? -23.290 61.201  24.057  1.000 46.814  0 1318 LEU   B CD1   1 ? 
ATOM   9207  C  CD2   . LEU   B 1 520 ? -25.048 60.663  25.768  1.000 47.228  0 1318 LEU   B CD2   1 ? 
ATOM   9208  N  N     . ASN   B 1 521 ? -26.047 64.685  23.120  1.000 49.698  0 1319 ASN   B N     1 ? 
ATOM   9209  C  CA    . ASN   B 1 521 ? -26.903 64.823  21.937  1.000 50.732  0 1319 ASN   B CA    1 ? 
ATOM   9210  C  C     . ASN   B 1 521 ? -26.211 65.597  20.815  1.000 49.845  0 1319 ASN   B C     1 ? 
ATOM   9211  O  O     . ASN   B 1 521 ? -26.291 65.179  19.657  1.000 52.957  0 1319 ASN   B O     1 ? 
ATOM   9212  C  CB    . ASN   B 1 521 ? -28.260 65.453  22.213  1.000 56.177  0 1319 ASN   B CB    1 ? 
ATOM   9213  C  CG    . ASN   B 1 521 ? -29.134 64.532  23.026  1.000 56.915  0 1319 ASN   B CG    1 ? 
ATOM   9214  O  OD1   . ASN   B 1 521 ? -29.105 63.314  22.859  1.000 62.487  0 1319 ASN   B OD1   1 ? 
ATOM   9215  N  ND2   . ASN   B 1 521 ? -29.875 65.090  23.956  1.000 62.385  0 1319 ASN   B ND2   1 ? 
ATOM   9216  N  N     . ASN   B 1 522 ? -25.452 66.648  21.155  1.000 46.696  0 1320 ASN   B N     1 ? 
ATOM   9217  C  CA    . ASN   B 1 522 ? -24.700 67.377  20.145  1.000 49.105  0 1320 ASN   B CA    1 ? 
ATOM   9218  C  C     . ASN   B 1 522 ? -23.630 66.485  19.490  1.000 52.274  0 1320 ASN   B C     1 ? 
ATOM   9219  O  O     . ASN   B 1 522 ? -23.380 66.601  18.288  1.000 47.270  0 1320 ASN   B O     1 ? 
ATOM   9220  C  CB    . ASN   B 1 522 ? -24.176 68.707  20.688  1.000 54.053  0 1320 ASN   B CB    1 ? 
ATOM   9221  C  CG    . ASN   B 1 522 ? -25.271 69.750  20.865  1.000 56.846  0 1320 ASN   B CG    1 ? 
ATOM   9222  O  OD1   . ASN   B 1 522 ? -25.129 70.675  21.667  1.000 69.082  0 1320 ASN   B OD1   1 ? 
ATOM   9223  N  ND2   . ASN   B 1 522 ? -26.392 69.614  20.181  1.000 59.236  0 1320 ASN   B ND2   1 ? 
ATOM   9224  N  N     . LEU   B 1 523 ? -22.964 65.625  20.266  1.000 47.501  0 1321 LEU   B N     1 ? 
ATOM   9225  C  CA    . LEU   B 1 523 ? -21.923 64.753  19.740  1.000 48.129  0 1321 LEU   B CA    1 ? 
ATOM   9226  C  C     . LEU   B 1 523 ? -22.509 63.715  18.779  1.000 44.315  0 1321 LEU   B C     1 ? 
ATOM   9227  O  O     . LEU   B 1 523 ? -21.886 63.401  17.770  1.000 45.549  0 1321 LEU   B O     1 ? 
ATOM   9228  C  CB    . LEU   B 1 523 ? -21.187 64.070  20.885  1.000 49.955  0 1321 LEU   B CB    1 ? 
ATOM   9229  C  CG    . LEU   B 1 523 ? -20.230 64.958  21.678  1.000 53.304  0 1321 LEU   B CG    1 ? 
ATOM   9230  C  CD1   . LEU   B 1 523 ? -19.721 64.164  22.876  1.000 52.695  0 1321 LEU   B CD1   1 ? 
ATOM   9231  C  CD2   . LEU   B 1 523 ? -19.058 65.453  20.826  1.000 50.511  0 1321 LEU   B CD2   1 ? 
ATOM   9232  N  N     . TYR   B 1 524 ? -23.692 63.185  19.108  1.000 43.044  0 1322 TYR   B N     1 ? 
ATOM   9233  C  CA    . TYR   B 1 524 ? -24.413 62.248  18.253  1.000 42.134  0 1322 TYR   B CA    1 ? 
ATOM   9234  C  C     . TYR   B 1 524 ? -24.750 62.888  16.909  1.000 51.728  0 1322 TYR   B C     1 ? 
ATOM   9235  O  O     . TYR   B 1 524 ? -24.649 62.216  15.883  1.000 51.276  0 1322 TYR   B O     1 ? 
ATOM   9236  C  CB    . TYR   B 1 524 ? -25.697 61.753  18.921  1.000 41.403  0 1322 TYR   B CB    1 ? 
ATOM   9237  C  CG    . TYR   B 1 524 ? -25.517 60.690  20.001  1.000 45.149  0 1322 TYR   B CG    1 ? 
ATOM   9238  C  CD1   . TYR   B 1 524 ? -24.501 59.734  19.931  1.000 49.333  0 1322 TYR   B CD1   1 ? 
ATOM   9239  C  CD2   . TYR   B 1 524 ? -26.360 60.643  21.101  1.000 46.142  0 1322 TYR   B CD2   1 ? 
ATOM   9240  C  CE1   . TYR   B 1 524 ? -24.353 58.761  20.905  1.000 50.514  0 1322 TYR   B CE1   1 ? 
ATOM   9241  C  CE2   . TYR   B 1 524 ? -26.231 59.671  22.078  1.000 50.989  0 1322 TYR   B CE2   1 ? 
ATOM   9242  C  CZ    . TYR   B 1 524 ? -25.224 58.727  21.979  1.000 47.563  0 1322 TYR   B CZ    1 ? 
ATOM   9243  O  OH    . TYR   B 1 524 ? -25.116 57.777  22.932  1.000 50.087  0 1322 TYR   B OH    1 ? 
ATOM   9244  N  N     . LYS   B 1 525 ? -25.121 64.183  16.923  1.000 50.488  0 1323 LYS   B N     1 ? 
ATOM   9245  C  CA    . LYS   B 1 525 ? -25.495 64.904  15.717  1.000 53.866  0 1323 LYS   B CA    1 ? 
ATOM   9246  C  C     . LYS   B 1 525 ? -24.274 65.177  14.850  1.000 47.087  0 1323 LYS   B C     1 ? 
ATOM   9247  O  O     . LYS   B 1 525 ? -24.385 65.161  13.637  1.000 51.544  0 1323 LYS   B O     1 ? 
ATOM   9248  C  CB    . LYS   B 1 525 ? -26.054 66.319  15.908  1.000 56.274  0 1323 LYS   B CB    1 ? 
ATOM   9249  C  CG    . LYS   B 1 525 ? -27.472 66.478  16.434  1.000 67.139  0 1323 LYS   B CG    1 ? 
ATOM   9250  C  CD    . LYS   B 1 525 ? -27.767 67.974  16.581  1.000 74.658  0 1323 LYS   B CD    1 ? 
ATOM   9251  C  CE    . LYS   B 1 525 ? -29.017 68.301  17.311  1.000 83.213  0 1323 LYS   B CE    1 ? 
ATOM   9252  N  NZ    . LYS   B 1 525 ? -29.042 67.702  18.649  1.000 89.716  0 1323 LYS   B NZ    1 ? 
ATOM   9253  N  N     . GLN   B 1 526 ? -23.133 65.474  15.469  1.000 43.536  0 1324 GLN   B N     1 ? 
ATOM   9254  C  CA    . GLN   B 1 526 ? -22.022 66.090  14.757  1.000 52.362  0 1324 GLN   B CA    1 ? 
ATOM   9255  C  C     . GLN   B 1 526 ? -20.814 65.168  14.604  1.000 48.790  0 1324 GLN   B C     1 ? 
ATOM   9256  O  O     . GLN   B 1 526 ? -19.799 65.598  14.057  1.000 46.617  0 1324 GLN   B O     1 ? 
ATOM   9257  C  CB    . GLN   B 1 526 ? -21.545 67.348  15.501  1.000 52.913  0 1324 GLN   B CB    1 ? 
ATOM   9258  C  CG    . GLN   B 1 526 ? -22.564 68.488  15.565  1.000 56.332  0 1324 GLN   B CG    1 ? 
ATOM   9259  C  CD    . GLN   B 1 526 ? -22.013 69.689  16.312  1.000 59.828  0 1324 GLN   B CD    1 ? 
ATOM   9260  O  OE1   . GLN   B 1 526 ? -21.066 70.357  15.878  1.000 60.429  0 1324 GLN   B OE1   1 ? 
ATOM   9261  N  NE2   . GLN   B 1 526 ? -22.538 69.924  17.500  1.000 58.676  0 1324 GLN   B NE2   1 ? 
ATOM   9262  N  N     . THR   B 1 527 ? -20.871 63.922  15.103  1.000 50.175  0 1325 THR   B N     1 ? 
ATOM   9263  C  CA    . THR   B 1 527 ? -19.711 63.034  14.987  1.000 47.814  0 1325 THR   B CA    1 ? 
ATOM   9264  C  C     . THR   B 1 527 ? -20.191 61.621  14.700  1.000 45.599  0 1325 THR   B C     1 ? 
ATOM   9265  O  O     . THR   B 1 527 ? -21.385 61.356  14.765  1.000 43.410  0 1325 THR   B O     1 ? 
ATOM   9266  C  CB    . THR   B 1 527 ? -18.841 63.027  16.255  1.000 53.435  0 1325 THR   B CB    1 ? 
ATOM   9267  O  OG1   . THR   B 1 527 ? -19.567 62.367  17.290  1.000 44.683  0 1325 THR   B OG1   1 ? 
ATOM   9268  C  CG2   . THR   B 1 527 ? -18.479 64.423  16.729  1.000 58.309  0 1325 THR   B CG2   1 ? 
ATOM   9269  N  N     . PRO   B 1 528 ? -19.257 60.678  14.412  1.000 45.077  0 1326 PRO   B N     1 ? 
ATOM   9270  C  CA    . PRO   B 1 528 ? -19.605 59.278  14.208  1.000 48.361  0 1326 PRO   B CA    1 ? 
ATOM   9271  C  C     . PRO   B 1 528 ? -19.992 58.519  15.478  1.000 45.716  0 1326 PRO   B C     1 ? 
ATOM   9272  O  O     . PRO   B 1 528 ? -20.191 57.315  15.398  1.000 50.944  0 1326 PRO   B O     1 ? 
ATOM   9273  C  CB    . PRO   B 1 528 ? -18.350 58.661  13.536  1.000 42.231  0 1326 PRO   B CB    1 ? 
ATOM   9274  C  CG    . PRO   B 1 528 ? -17.495 59.850  13.151  1.000 48.226  0 1326 PRO   B CG    1 ? 
ATOM   9275  C  CD    . PRO   B 1 528 ? -17.847 60.950  14.106  1.000 45.655  0 1326 PRO   B CD    1 ? 
ATOM   9276  N  N     . LEU   B 1 529 ? -20.091 59.188  16.639  1.000 42.965  0 1327 LEU   B N     1 ? 
ATOM   9277  C  CA    . LEU   B 1 529 ? -20.681 58.557  17.813  1.000 42.900  0 1327 LEU   B CA    1 ? 
ATOM   9278  C  C     . LEU   B 1 529 ? -22.047 57.983  17.468  1.000 42.277  0 1327 LEU   B C     1 ? 
ATOM   9279  O  O     . LEU   B 1 529 ? -22.512 57.078  18.137  1.000 44.871  0 1327 LEU   B O     1 ? 
ATOM   9280  C  CB    . LEU   B 1 529 ? -20.810 59.555  18.961  1.000 52.003  0 1327 LEU   B CB    1 ? 
ATOM   9281  C  CG    . LEU   B 1 529 ? -19.921 59.340  20.190  1.000 60.533  0 1327 LEU   B CG    1 ? 
ATOM   9282  C  CD1   . LEU   B 1 529 ? -18.870 58.268  20.096  1.000 59.715  0 1327 LEU   B CD1   1 ? 
ATOM   9283  C  CD2   . LEU   B 1 529 ? -19.215 60.645  20.475  1.000 68.783  0 1327 LEU   B CD2   1 ? 
ATOM   9284  N  N     . GLN   B 1 530 ? -22.737 58.608  16.510  1.000 39.541  0 1328 GLN   B N     1 ? 
ATOM   9285  C  CA    . GLN   B 1 530 ? -23.889 58.032  15.857  1.000 39.314  0 1328 GLN   B CA    1 ? 
ATOM   9286  C  C     . GLN   B 1 530 ? -23.564 57.922  14.372  1.000 40.966  0 1328 GLN   B C     1 ? 
ATOM   9287  O  O     . GLN   B 1 530 ? -23.057 58.869  13.774  1.000 46.069  0 1328 GLN   B O     1 ? 
ATOM   9288  C  CB    . GLN   B 1 530 ? -25.139 58.894  16.072  1.000 42.597  0 1328 GLN   B CB    1 ? 
ATOM   9289  C  CG    . GLN   B 1 530 ? -26.379 58.415  15.309  1.000 42.726  0 1328 GLN   B CG    1 ? 
ATOM   9290  C  CD    . GLN   B 1 530 ? -27.663 59.143  15.688  1.000 46.549  0 1328 GLN   B CD    1 ? 
ATOM   9291  O  OE1   . GLN   B 1 530 ? -27.771 59.737  16.764  1.000 44.707  0 1328 GLN   B OE1   1 ? 
ATOM   9292  N  NE2   . GLN   B 1 530 ? -28.680 59.070  14.837  1.000 45.874  0 1328 GLN   B NE2   1 ? 
ATOM   9293  N  N     . THR   B 1 531 ? -23.909 56.778  13.771  1.000 40.200  0 1329 THR   B N     1 ? 
ATOM   9294  C  CA    . THR   B 1 531 ? -23.579 56.477  12.387  1.000 46.476  0 1329 THR   B CA    1 ? 
ATOM   9295  C  C     . THR   B 1 531 ? -24.688 55.588  11.845  1.000 44.727  0 1329 THR   B C     1 ? 
ATOM   9296  O  O     . THR   B 1 531 ? -25.133 54.689  12.542  1.000 54.726  0 1329 THR   B O     1 ? 
ATOM   9297  C  CB    . THR   B 1 531 ? -22.241 55.727  12.291  1.000 51.777  0 1329 THR   B CB    1 ? 
ATOM   9298  O  OG1   . THR   B 1 531 ? -21.172 56.557  12.721  1.000 52.013  0 1329 THR   B OG1   1 ? 
ATOM   9299  C  CG2   . THR   B 1 531 ? -21.891 55.280  10.882  1.000 60.856  0 1329 THR   B CG2   1 ? 
ATOM   9300  N  N     . SER   B 1 532 ? -24.981 55.714  10.558  1.000 38.185  0 1330 SER   B N     1 ? 
ATOM   9301  C  CA    . SER   B 1 532 ? -25.956 54.838  9.940   1.000 43.958  0 1330 SER   B CA    1 ? 
ATOM   9302  C  C     . SER   B 1 532 ? -25.256 53.703  9.198   1.000 44.009  0 1330 SER   B C     1 ? 
ATOM   9303  O  O     . SER   B 1 532 ? -24.140 53.845  8.720   1.000 41.611  0 1330 SER   B O     1 ? 
ATOM   9304  C  CB    . SER   B 1 532 ? -26.885 55.601  9.051   1.000 45.516  0 1330 SER   B CB    1 ? 
ATOM   9305  O  OG    . SER   B 1 532 ? -26.124 56.493  8.258   1.000 55.876  0 1330 SER   B OG    1 ? 
ATOM   9306  N  N     . PHE   B 1 533 ? -25.924 52.548  9.183   1.000 44.166  0 1331 PHE   B N     1 ? 
ATOM   9307  C  CA    . PHE   B 1 533 ? -25.569 51.434  8.339   1.000 40.812  0 1331 PHE   B CA    1 ? 
ATOM   9308  C  C     . PHE   B 1 533 ? -26.650 51.326  7.269   1.000 41.386  0 1331 PHE   B C     1 ? 
ATOM   9309  O  O     . PHE   B 1 533 ? -27.790 50.991  7.581   1.000 41.345  0 1331 PHE   B O     1 ? 
ATOM   9310  C  CB    . PHE   B 1 533 ? -25.475 50.165  9.186   1.000 43.064  0 1331 PHE   B CB    1 ? 
ATOM   9311  C  CG    . PHE   B 1 533 ? -24.832 49.016  8.423   1.000 43.342  0 1331 PHE   B CG    1 ? 
ATOM   9312  C  CD1   . PHE   B 1 533 ? -25.547 48.296  7.470   1.000 39.953  0 1331 PHE   B CD1   1 ? 
ATOM   9313  C  CD2   . PHE   B 1 533 ? -23.499 48.686  8.642   1.000 42.003  0 1331 PHE   B CD2   1 ? 
ATOM   9314  C  CE1   . PHE   B 1 533 ? -24.938 47.265  6.766   1.000 43.769  0 1331 PHE   B CE1   1 ? 
ATOM   9315  C  CE2   . PHE   B 1 533 ? -22.890 47.657  7.932   1.000 41.288  0 1331 PHE   B CE2   1 ? 
ATOM   9316  C  CZ    . PHE   B 1 533 ? -23.610 46.946  7.000   1.000 40.275  0 1331 PHE   B CZ    1 ? 
ATOM   9317  N  N     . GLY   B 1 534 ? -26.271 51.586  6.016   1.000 41.597  0 1332 GLY   B N     1 ? 
ATOM   9318  C  CA    . GLY   B 1 534 ? -27.176 51.444  4.891   1.000 44.967  0 1332 GLY   B CA    1 ? 
ATOM   9319  C  C     . GLY   B 1 534 ? -27.127 50.028  4.332   1.000 42.707  0 1332 GLY   B C     1 ? 
ATOM   9320  O  O     . GLY   B 1 534 ? -26.188 49.640  3.630   1.000 39.088  0 1332 GLY   B O     1 ? 
ATOM   9321  N  N     . VAL   B 1 535 ? -28.165 49.274  4.652   1.000 39.369  0 1333 VAL   B N     1 ? 
ATOM   9322  C  CA    . VAL   B 1 535 ? -28.251 47.894  4.240   1.000 40.602  0 1333 VAL   B CA    1 ? 
ATOM   9323  C  C     . VAL   B 1 535 ? -28.599 47.858  2.758   1.000 43.191  0 1333 VAL   B C     1 ? 
ATOM   9324  O  O     . VAL   B 1 535 ? -29.553 48.496  2.310   1.000 43.324  0 1333 VAL   B O     1 ? 
ATOM   9325  C  CB    . VAL   B 1 535 ? -29.228 47.080  5.108   1.000 40.117  0 1333 VAL   B CB    1 ? 
ATOM   9326  C  CG1   . VAL   B 1 535 ? -29.219 45.595  4.732   1.000 39.936  0 1333 VAL   B CG1   1 ? 
ATOM   9327  C  CG2   . VAL   B 1 535 ? -28.904 47.203  6.601   1.000 37.514  0 1333 VAL   B CG2   1 ? 
ATOM   9328  N  N     . ASN   B 1 536 ? -27.792 47.082  2.012   1.000 45.013  0 1334 ASN   B N     1 ? 
ATOM   9329  C  CA    . ASN   B 1 536 ? -27.984 46.837  0.587   1.000 40.455  0 1334 ASN   B CA    1 ? 
ATOM   9330  C  C     . ASN   B 1 536 ? -27.554 45.395  0.275   1.000 37.356  0 1334 ASN   B C     1 ? 
ATOM   9331  O  O     . ASN   B 1 536 ? -26.381 45.134  -0.000  1.000 36.842  0 1334 ASN   B O     1 ? 
ATOM   9332  C  CB    . ASN   B 1 536 ? -27.232 47.913  -0.187  1.000 39.972  0 1334 ASN   B CB    1 ? 
ATOM   9333  C  CG    . ASN   B 1 536 ? -27.475 47.836  -1.671  1.000 43.741  0 1334 ASN   B CG    1 ? 
ATOM   9334  O  OD1   . ASN   B 1 536 ? -28.590 47.526  -2.122  1.000 50.232  0 1334 ASN   B OD1   1 ? 
ATOM   9335  N  ND2   . ASN   B 1 536 ? -26.436 48.107  -2.440  1.000 48.336  0 1334 ASN   B ND2   1 ? 
ATOM   9336  N  N     . MET   B 1 537 ? -28.491 44.450  0.376   1.000 39.122  0 1335 MET   B N     1 ? 
ATOM   9337  C  CA    . MET   B 1 537 ? -28.163 43.037  0.503   1.000 41.027  0 1335 MET   B CA    1 ? 
ATOM   9338  C  C     . MET   B 1 537 ? -28.112 42.374  -0.868  1.000 40.064  0 1335 MET   B C     1 ? 
ATOM   9339  O  O     . MET   B 1 537 ? -29.063 41.693  -1.276  1.000 39.939  0 1335 MET   B O     1 ? 
ATOM   9340  C  CB    . MET   B 1 537 ? -29.154 42.302  1.406   1.000 44.838  0 1335 MET   B CB    1 ? 
ATOM   9341  C  CG    . MET   B 1 537 ? -29.147 42.770  2.857   1.000 43.293  0 1335 MET   B CG    1 ? 
ATOM   9342  S  SD    . MET   B 1 537 ? -29.544 41.516  4.095   1.000 49.835  0 1335 MET   B SD    1 ? 
ATOM   9343  C  CE    . MET   B 1 537 ? -31.274 41.115  3.830   1.000 47.039  0 1335 MET   B CE    1 ? 
ATOM   9344  N  N     . ILE   B 1 538 ? -26.983 42.590  -1.566  1.000 40.078  0 1336 ILE   B N     1 ? 
ATOM   9345  C  CA    . ILE   B 1 538 ? -26.730 41.972  -2.859  1.000 39.982  0 1336 ILE   B CA    1 ? 
ATOM   9346  C  C     . ILE   B 1 538 ? -25.708 40.850  -2.684  1.000 42.079  0 1336 ILE   B C     1 ? 
ATOM   9347  O  O     . ILE   B 1 538 ? -24.652 41.062  -2.100  1.000 40.387  0 1336 ILE   B O     1 ? 
ATOM   9348  C  CB    . ILE   B 1 538 ? -26.296 43.024  -3.890  1.000 41.760  0 1336 ILE   B CB    1 ? 
ATOM   9349  C  CG1   . ILE   B 1 538 ? -27.428 44.038  -4.153  1.000 43.044  0 1336 ILE   B CG1   1 ? 
ATOM   9350  C  CG2   . ILE   B 1 538 ? -25.866 42.353  -5.182  1.000 45.206  0 1336 ILE   B CG2   1 ? 
ATOM   9351  C  CD1   . ILE   B 1 538 ? -27.091 45.178  -5.098  1.000 43.842  0 1336 ILE   B CD1   1 ? 
ATOM   9352  N  N     . ALA   B 1 539 ? -26.056 39.640  -3.141  1.000 39.963  0 1337 ALA   B N     1 ? 
ATOM   9353  C  CA    . ALA   B 1 539 ? -25.118 38.525  -3.164  1.000 45.727  0 1337 ALA   B CA    1 ? 
ATOM   9354  C  C     . ALA   B 1 539 ? -25.268 37.762  -4.474  1.000 47.056  0 1337 ALA   B C     1 ? 
ATOM   9355  O  O     . ALA   B 1 539 ? -26.237 37.981  -5.215  1.000 42.647  0 1337 ALA   B O     1 ? 
ATOM   9356  C  CB    . ALA   B 1 539 ? -25.315 37.622  -1.972  1.000 41.722  0 1337 ALA   B CB    1 ? 
ATOM   9357  N  N     . LEU   B 1 540 ? -24.279 36.904  -4.752  1.000 43.456  0 1338 LEU   B N     1 ? 
ATOM   9358  C  CA    . LEU   B 1 540 ? -24.350 36.031  -5.913  1.000 47.555  0 1338 LEU   B CA    1 ? 
ATOM   9359  C  C     . LEU   B 1 540 ? -25.288 34.854  -5.635  1.000 43.024  0 1338 LEU   B C     1 ? 
ATOM   9360  O  O     . LEU   B 1 540 ? -25.055 34.060  -4.730  1.000 41.779  0 1338 LEU   B O     1 ? 
ATOM   9361  C  CB    . LEU   B 1 540 ? -22.978 35.541  -6.364  1.000 45.544  0 1338 LEU   B CB    1 ? 
ATOM   9362  C  CG    . LEU   B 1 540 ? -21.972 36.641  -6.711  1.000 46.743  0 1338 LEU   B CG    1 ? 
ATOM   9363  C  CD1   . LEU   B 1 540 ? -20.578 36.088  -6.959  1.000 44.915  0 1338 LEU   B CD1   1 ? 
ATOM   9364  C  CD2   . LEU   B 1 540 ? -22.422 37.504  -7.883  1.000 43.721  0 1338 LEU   B CD2   1 ? 
ATOM   9365  N  N     . VAL   B 1 541 ? -26.336 34.762  -6.461  1.000 43.481  0 1339 VAL   B N     1 ? 
ATOM   9366  C  CA    . VAL   B 1 541 ? -27.269 33.648  -6.471  1.000 46.724  0 1339 VAL   B CA    1 ? 
ATOM   9367  C  C     . VAL   B 1 541 ? -27.223 33.017  -7.858  1.000 46.481  0 1339 VAL   B C     1 ? 
ATOM   9368  O  O     . VAL   B 1 541 ? -27.423 33.710  -8.842  1.000 43.533  0 1339 VAL   B O     1 ? 
ATOM   9369  C  CB    . VAL   B 1 541 ? -28.656 34.228  -6.141  1.000 45.519  0 1339 VAL   B CB    1 ? 
ATOM   9370  C  CG1   . VAL   B 1 541 ? -29.738 33.150  -6.153  1.000 49.774  0 1339 VAL   B CG1   1 ? 
ATOM   9371  C  CG2   . VAL   B 1 541 ? -28.602 34.954  -4.811  1.000 46.251  0 1339 VAL   B CG2   1 ? 
ATOM   9372  N  N     . ASN   B 1 542 ? -26.904 31.722  -7.934  1.000 50.480  0 1340 ASN   B N     1 ? 
ATOM   9373  C  CA    . ASN   B 1 542 ? -26.674 31.064  -9.209  1.000 51.082  0 1340 ASN   B CA    1 ? 
ATOM   9374  C  C     . ASN   B 1 542 ? -25.693 31.872  -10.046 1.000 44.779  0 1340 ASN   B C     1 ? 
ATOM   9375  O  O     . ASN   B 1 542 ? -25.939 32.068  -11.217 1.000 48.489  0 1340 ASN   B O     1 ? 
ATOM   9376  C  CB    . ASN   B 1 542 ? -27.962 30.851  -9.996  1.000 55.348  0 1340 ASN   B CB    1 ? 
ATOM   9377  C  CG    . ASN   B 1 542 ? -28.887 29.928  -9.258  1.000 63.070  0 1340 ASN   B CG    1 ? 
ATOM   9378  O  OD1   . ASN   B 1 542 ? -28.507 28.796  -8.949  1.000 85.165  0 1340 ASN   B OD1   1 ? 
ATOM   9379  N  ND2   . ASN   B 1 542 ? -30.085 30.387  -8.945  1.000 77.708  0 1340 ASN   B ND2   1 ? 
ATOM   9380  N  N     . GLY   B 1 543 ? -24.653 32.424  -9.413  1.000 48.563  0 1341 GLY   B N     1 ? 
ATOM   9381  C  CA    . GLY   B 1 543 ? -23.614 33.152  -10.116 1.000 45.779  0 1341 GLY   B CA    1 ? 
ATOM   9382  C  C     . GLY   B 1 543 ? -24.042 34.515  -10.669 1.000 50.280  0 1341 GLY   B C     1 ? 
ATOM   9383  O  O     . GLY   B 1 543 ? -23.325 35.093  -11.483 1.000 50.248  0 1341 GLY   B O     1 ? 
ATOM   9384  N  N     . ARG   B 1 544 ? -25.187 35.046  -10.226 1.000 50.090  0 1342 ARG   B N     1 ? 
ATOM   9385  C  CA    . ARG   B 1 544 ? -25.664 36.332  -10.709 1.000 52.256  0 1342 ARG   B CA    1 ? 
ATOM   9386  C  C     . ARG   B 1 544 ? -25.933 37.253  -9.522  1.000 48.040  0 1342 ARG   B C     1 ? 
ATOM   9387  O  O     . ARG   B 1 544 ? -26.428 36.800  -8.482  1.000 43.190  0 1342 ARG   B O     1 ? 
ATOM   9388  C  CB    . ARG   B 1 544 ? -26.940 36.141  -11.528 1.000 56.704  0 1342 ARG   B CB    1 ? 
ATOM   9389  C  CG    . ARG   B 1 544 ? -26.691 35.581  -12.917 1.000 66.406  0 1342 ARG   B CG    1 ? 
ATOM   9390  C  CD    . ARG   B 1 544 ? -27.970 35.321  -13.717 1.000 80.973  0 1342 ARG   B CD    1 ? 
ATOM   9391  N  NE    . ARG   B 1 544 ? -28.334 33.902  -13.629 1.000 89.920  0 1342 ARG   B NE    1 ? 
ATOM   9392  C  CZ    . ARG   B 1 544 ? -27.776 32.907  -14.310 1.000 86.444  0 1342 ARG   B CZ    1 ? 
ATOM   9393  N  NH1   . ARG   B 1 544 ? -27.140 33.138  -15.440 1.000 86.800  0 1342 ARG   B NH1   1 ? 
ATOM   9394  N  NH2   . ARG   B 1 544 ? -27.922 31.662  -13.891 1.000 88.780  0 1342 ARG   B NH2   1 ? 
ATOM   9395  N  N     . PRO   B 1 545 ? -25.622 38.567  -9.632  1.000 41.260  0 1343 PRO   B N     1 ? 
ATOM   9396  C  CA    . PRO   B 1 545 ? -25.911 39.495  -8.554  1.000 42.934  0 1343 PRO   B CA    1 ? 
ATOM   9397  C  C     . PRO   B 1 545 ? -27.404 39.641  -8.353  1.000 43.763  0 1343 PRO   B C     1 ? 
ATOM   9398  O  O     . PRO   B 1 545 ? -28.124 39.737  -9.339  1.000 48.477  0 1343 PRO   B O     1 ? 
ATOM   9399  C  CB    . PRO   B 1 545 ? -25.416 40.824  -9.041  1.000 43.574  0 1343 PRO   B CB    1 ? 
ATOM   9400  C  CG    . PRO   B 1 545 ? -25.407 40.667  -10.548 1.000 45.233  0 1343 PRO   B CG    1 ? 
ATOM   9401  C  CD    . PRO   B 1 545 ? -25.077 39.245  -10.813 1.000 43.259  0 1343 PRO   B CD    1 ? 
ATOM   9402  N  N     . LYS   B 1 546 ? -27.839 39.667  -7.099  1.000 45.194  0 1344 LYS   B N     1 ? 
ATOM   9403  C  CA    . LYS   B 1 546 ? -29.248 39.870  -6.817  1.000 43.931  0 1344 LYS   B CA    1 ? 
ATOM   9404  C  C     . LYS   B 1 546 ? -29.443 40.459  -5.426  1.000 42.781  0 1344 LYS   B C     1 ? 
ATOM   9405  O  O     . LYS   B 1 546 ? -28.841 40.015  -4.439  1.000 40.693  0 1344 LYS   B O     1 ? 
ATOM   9406  C  CB    . LYS   B 1 546 ? -29.964 38.527  -6.910  1.000 45.501  0 1344 LYS   B CB    1 ? 
ATOM   9407  C  CG    . LYS   B 1 546 ? -31.459 38.580  -6.769  1.000 54.206  0 1344 LYS   B CG    1 ? 
ATOM   9408  C  CD    . LYS   B 1 546 ? -31.987 37.242  -6.265  1.000 66.006  0 1344 LYS   B CD    1 ? 
ATOM   9409  C  CE    . LYS   B 1 546 ? -32.620 36.379  -7.301  1.000 74.038  0 1344 LYS   B CE    1 ? 
ATOM   9410  N  NZ    . LYS   B 1 546 ? -34.068 36.496  -7.130  1.000 72.712  0 1344 LYS   B NZ    1 ? 
ATOM   9411  N  N     . LEU   B 1 547 ? -30.362 41.421  -5.369  1.000 39.723  0 1345 LEU   B N     1 ? 
ATOM   9412  C  CA    . LEU   B 1 547 ? -30.847 41.991  -4.130  1.000 42.537  0 1345 LEU   B CA    1 ? 
ATOM   9413  C  C     . LEU   B 1 547 ? -31.771 40.988  -3.459  1.000 42.292  0 1345 LEU   B C     1 ? 
ATOM   9414  O  O     . LEU   B 1 547 ? -32.775 40.615  -4.041  1.000 43.167  0 1345 LEU   B O     1 ? 
ATOM   9415  C  CB    . LEU   B 1 547 ? -31.566 43.297  -4.465  1.000 44.685  0 1345 LEU   B CB    1 ? 
ATOM   9416  C  CG    . LEU   B 1 547 ? -32.118 44.069  -3.259  1.000 49.901  0 1345 LEU   B CG    1 ? 
ATOM   9417  C  CD1   . LEU   B 1 547 ? -31.027 44.439  -2.263  1.000 45.081  0 1345 LEU   B CD1   1 ? 
ATOM   9418  C  CD2   . LEU   B 1 547 ? -32.849 45.307  -3.724  1.000 46.865  0 1345 LEU   B CD2   1 ? 
ATOM   9419  N  N     . ILE   B 1 548 ? -31.432 40.550  -2.236  1.000 42.453  0 1346 ILE   B N     1 ? 
ATOM   9420  C  CA    . ILE   B 1 548 ? -32.219 39.539  -1.544  1.000 42.601  0 1346 ILE   B CA    1 ? 
ATOM   9421  C  C     . ILE   B 1 548 ? -32.711 40.063  -0.194  1.000 44.272  0 1346 ILE   B C     1 ? 
ATOM   9422  O  O     . ILE   B 1 548 ? -32.087 40.941  0.408   1.000 40.215  0 1346 ILE   B O     1 ? 
ATOM   9423  C  CB    . ILE   B 1 548 ? -31.390 38.250  -1.386  1.000 49.666  0 1346 ILE   B CB    1 ? 
ATOM   9424  C  CG1   . ILE   B 1 548 ? -30.129 38.441  -0.529  1.000 47.430  0 1346 ILE   B CG1   1 ? 
ATOM   9425  C  CG2   . ILE   B 1 548 ? -31.028 37.688  -2.762  1.000 52.907  0 1346 ILE   B CG2   1 ? 
ATOM   9426  C  CD1   . ILE   B 1 548 ? -29.313 37.167  -0.377  1.000 51.296  0 1346 ILE   B CD1   1 ? 
ATOM   9427  N  N     . ASN   B 1 549 ? -33.790 39.445  0.310   1.000 45.246  0 1347 ASN   B N     1 ? 
ATOM   9428  C  CA    . ASN   B 1 549 ? -34.324 39.772  1.620   1.000 45.533  0 1347 ASN   B CA    1 ? 
ATOM   9429  C  C     . ASN   B 1 549 ? -33.819 38.731  2.630   1.000 46.529  0 1347 ASN   B C     1 ? 
ATOM   9430  O  O     . ASN   B 1 549 ? -33.150 37.772  2.260   1.000 50.416  0 1347 ASN   B O     1 ? 
ATOM   9431  C  CB    . ASN   B 1 549 ? -35.832 40.000  1.549   1.000 48.325  0 1347 ASN   B CB    1 ? 
ATOM   9432  C  CG    . ASN   B 1 549 ? -36.651 38.760  1.289   1.000 45.107  0 1347 ASN   B CG    1 ? 
ATOM   9433  O  OD1   . ASN   B 1 549 ? -36.293 37.643  1.663   1.000 43.514  0 1347 ASN   B OD1   1 ? 
ATOM   9434  N  ND2   . ASN   B 1 549 ? -37.762 38.933  0.610   1.000 46.555  0 1347 ASN   B ND2   1 ? 
ATOM   9435  N  N     . LEU   B 1 550 ? -34.162 38.896  3.911   1.000 44.866  0 1348 LEU   B N     1 ? 
ATOM   9436  C  CA    . LEU   B 1 550 ? -33.720 37.971  4.947   1.000 42.211  0 1348 LEU   B CA    1 ? 
ATOM   9437  C  C     . LEU   B 1 550 ? -34.162 36.540  4.630   1.000 43.295  0 1348 LEU   B C     1 ? 
ATOM   9438  O  O     . LEU   B 1 550 ? -33.383 35.609  4.795   1.000 44.514  0 1348 LEU   B O     1 ? 
ATOM   9439  C  CB    . LEU   B 1 550 ? -34.233 38.407  6.315   1.000 43.234  0 1348 LEU   B CB    1 ? 
ATOM   9440  C  CG    . LEU   B 1 550 ? -33.977 37.424  7.465   1.000 44.026  0 1348 LEU   B CG    1 ? 
ATOM   9441  C  CD1   . LEU   B 1 550 ? -32.476 37.290  7.748   1.000 46.646  0 1348 LEU   B CD1   1 ? 
ATOM   9442  C  CD2   . LEU   B 1 550 ? -34.709 37.869  8.700   1.000 42.960  0 1348 LEU   B CD2   1 ? 
ATOM   9443  N  N     . LYS   B 1 551 ? -35.427 36.340  4.249   1.000 41.860  0 1349 LYS   B N     1 ? 
ATOM   9444  C  CA    . LYS   B 1 551 ? -35.946 34.989  4.062   1.000 41.056  0 1349 LYS   B CA    1 ? 
ATOM   9445  C  C     . LYS   B 1 551 ? -35.210 34.265  2.926   1.000 42.331  0 1349 LYS   B C     1 ? 
ATOM   9446  O  O     . LYS   B 1 551 ? -34.805 33.116  3.092   1.000 43.778  0 1349 LYS   B O     1 ? 
ATOM   9447  C  CB    . LYS   B 1 551 ? -37.451 34.938  3.801   1.000 41.079  0 1349 LYS   B CB    1 ? 
ATOM   9448  C  CG    . LYS   B 1 551 ? -37.951 33.511  3.713   1.000 46.531  0 1349 LYS   B CG    1 ? 
ATOM   9449  C  CD    . LYS   B 1 551 ? -39.460 33.357  3.631   1.000 51.117  0 1349 LYS   B CD    1 ? 
ATOM   9450  C  CE    . LYS   B 1 551 ? -39.845 31.908  3.410   1.000 48.426  0 1349 LYS   B CE    1 ? 
ATOM   9451  N  NZ    . LYS   B 1 551 ? -41.302 31.716  3.438   1.000 47.803  0 1349 LYS   B NZ    1 ? 
ATOM   9452  N  N     . GLU   B 1 552 ? -35.016 34.956  1.802   1.000 38.168  0 1350 GLU   B N     1 ? 
ATOM   9453  C  CA    . GLU   B 1 552 ? -34.305 34.412  0.661   1.000 46.943  0 1350 GLU   B CA    1 ? 
ATOM   9454  C  C     . GLU   B 1 552 ? -32.844 34.056  1.006   1.000 50.944  0 1350 GLU   B C     1 ? 
ATOM   9455  O  O     . GLU   B 1 552 ? -32.372 32.981  0.634   1.000 43.412  0 1350 GLU   B O     1 ? 
ATOM   9456  C  CB    . GLU   B 1 552 ? -34.530 35.344  -0.534  1.000 51.041  0 1350 GLU   B CB    1 ? 
ATOM   9457  C  CG    . GLU   B 1 552 ? -33.636 34.999  -1.722  1.000 59.776  0 1350 GLU   B CG    1 ? 
ATOM   9458  C  CD    . GLU   B 1 552 ? -34.060 35.579  -3.057  1.000 68.453  0 1350 GLU   B CD    1 ? 
ATOM   9459  O  OE1   . GLU   B 1 552 ? -33.584 35.074  -4.116  1.000 63.922  0 1350 GLU   B OE1   1 ? 
ATOM   9460  O  OE2   . GLU   B 1 552 ? -34.854 36.551  -3.015  1.000 73.195  0 1350 GLU   B OE2   1 ? 
ATOM   9461  N  N     . ALA   B 1 553 ? -32.121 34.913  1.739   1.000 42.166  0 1351 ALA   B N     1 ? 
ATOM   9462  C  CA    . ALA   B 1 553 ? -30.798 34.545  2.209   1.000 46.043  0 1351 ALA   B CA    1 ? 
ATOM   9463  C  C     . ALA   B 1 553 ? -30.834 33.213  2.969   1.000 45.958  0 1351 ALA   B C     1 ? 
ATOM   9464  O  O     . ALA   B 1 553 ? -29.989 32.341  2.760   1.000 44.143  0 1351 ALA   B O     1 ? 
ATOM   9465  C  CB    . ALA   B 1 553 ? -30.197 35.642  3.065   1.000 44.340  0 1351 ALA   B CB    1 ? 
ATOM   9466  N  N     . LEU   B 1 554 ? -31.785 33.066  3.883   1.000 40.541  0 1352 LEU   B N     1 ? 
ATOM   9467  C  CA    . LEU   B 1 554 ? -31.876 31.852  4.680   1.000 39.117  0 1352 LEU   B CA    1 ? 
ATOM   9468  C  C     . LEU   B 1 554 ? -32.293 30.647  3.828   1.000 47.628  0 1352 LEU   B C     1 ? 
ATOM   9469  O  O     . LEU   B 1 554 ? -31.780 29.548  4.056   1.000 40.973  0 1352 LEU   B O     1 ? 
ATOM   9470  C  CB    . LEU   B 1 554 ? -32.816 32.074  5.853   1.000 42.723  0 1352 LEU   B CB    1 ? 
ATOM   9471  C  CG    . LEU   B 1 554 ? -32.407 33.184  6.826   1.000 45.031  0 1352 LEU   B CG    1 ? 
ATOM   9472  C  CD1   . LEU   B 1 554 ? -33.536 33.452  7.795   1.000 45.536  0 1352 LEU   B CD1   1 ? 
ATOM   9473  C  CD2   . LEU   B 1 554 ? -31.151 32.828  7.572   1.000 40.518  0 1352 LEU   B CD2   1 ? 
ATOM   9474  N  N     . VAL   B 1 555 ? -33.160 30.861  2.823   1.000 42.164  0 1353 VAL   B N     1 ? 
ATOM   9475  C  CA    . VAL   B 1 555 ? -33.645 29.788  1.966   1.000 43.333  0 1353 VAL   B CA    1 ? 
ATOM   9476  C  C     . VAL   B 1 555 ? -32.494 29.279  1.100   1.000 44.243  0 1353 VAL   B C     1 ? 
ATOM   9477  O  O     . VAL   B 1 555 ? -32.359 28.075  0.907   1.000 40.140  0 1353 VAL   B O     1 ? 
ATOM   9478  C  CB    . VAL   B 1 555 ? -34.837 30.211  1.074   1.000 42.444  0 1353 VAL   B CB    1 ? 
ATOM   9479  C  CG1   . VAL   B 1 555 ? -35.102 29.225  -0.073  1.000 38.837  0 1353 VAL   B CG1   1 ? 
ATOM   9480  C  CG2   . VAL   B 1 555 ? -36.102 30.428  1.897   1.000 43.434  0 1353 VAL   B CG2   1 ? 
ATOM   9481  N  N     . HIS   B 1 556 ? -31.718 30.195  0.510   1.000 40.188  0 1354 HIS   B N     1 ? 
ATOM   9482  C  CA    . HIS   B 1 556 ? -30.567 29.784  -0.278  1.000 41.689  0 1354 HIS   B CA    1 ? 
ATOM   9483  C  C     . HIS   B 1 556 ? -29.553 29.043  0.609   1.000 41.858  0 1354 HIS   B C     1 ? 
ATOM   9484  O  O     . HIS   B 1 556 ? -29.019 28.006  0.194   1.000 41.365  0 1354 HIS   B O     1 ? 
ATOM   9485  C  CB    . HIS   B 1 556 ? -30.037 30.959  -1.097  1.000 41.681  0 1354 HIS   B CB    1 ? 
ATOM   9486  C  CG    . HIS   B 1 556 ? -30.934 31.375  -2.225  1.000 46.641  0 1354 HIS   B CG    1 ? 
ATOM   9487  N  ND1   . HIS   B 1 556 ? -31.548 30.503  -3.107  1.000 48.824  0 1354 HIS   B ND1   1 ? 
ATOM   9488  C  CD2   . HIS   B 1 556 ? -31.264 32.619  -2.655  1.000 47.766  0 1354 HIS   B CD2   1 ? 
ATOM   9489  C  CE1   . HIS   B 1 556 ? -32.223 31.193  -4.026  1.000 45.874  0 1354 HIS   B CE1   1 ? 
ATOM   9490  N  NE2   . HIS   B 1 556 ? -32.072 32.479  -3.764  1.000 47.323  0 1354 HIS   B NE2   1 ? 
ATOM   9491  N  N     . TYR   B 1 557 ? -29.374 29.497  1.863   1.000 39.608  0 1355 TYR   B N     1 ? 
ATOM   9492  C  CA    . TYR   B 1 557 ? -28.447 28.849  2.775   1.000 39.788  0 1355 TYR   B CA    1 ? 
ATOM   9493  C  C     . TYR   B 1 557 ? -28.897 27.414  3.065   1.000 45.644  0 1355 TYR   B C     1 ? 
ATOM   9494  O  O     . TYR   B 1 557 ? -28.109 26.470  2.941   1.000 41.178  0 1355 TYR   B O     1 ? 
ATOM   9495  C  CB    . TYR   B 1 557 ? -28.235 29.603  4.087   1.000 38.455  0 1355 TYR   B CB    1 ? 
ATOM   9496  C  CG    . TYR   B 1 557 ? -27.299 28.830  4.995   1.000 39.014  0 1355 TYR   B CG    1 ? 
ATOM   9497  C  CD1   . TYR   B 1 557 ? -25.970 28.651  4.639   1.000 43.329  0 1355 TYR   B CD1   1 ? 
ATOM   9498  C  CD2   . TYR   B 1 557 ? -27.754 28.206  6.144   1.000 40.993  0 1355 TYR   B CD2   1 ? 
ATOM   9499  C  CE1   . TYR   B 1 557 ? -25.121 27.874  5.410   1.000 42.738  0 1355 TYR   B CE1   1 ? 
ATOM   9500  C  CE2   . TYR   B 1 557 ? -26.911 27.446  6.938   1.000 44.554  0 1355 TYR   B CE2   1 ? 
ATOM   9501  C  CZ    . TYR   B 1 557 ? -25.589 27.266  6.560   1.000 45.371  0 1355 TYR   B CZ    1 ? 
ATOM   9502  O  OH    . TYR   B 1 557 ? -24.742 26.515  7.334   1.000 41.723  0 1355 TYR   B OH    1 ? 
ATOM   9503  N  N     . LEU   B 1 558 ? -30.168 27.251  3.443   1.000 41.221  0 1356 LEU   B N     1 ? 
ATOM   9504  C  CA    . LEU   B 1 558 ? -30.704 25.948  3.793   1.000 44.352  0 1356 LEU   B CA    1 ? 
ATOM   9505  C  C     . LEU   B 1 558 ? -30.632 24.969  2.621   1.000 41.920  0 1356 LEU   B C     1 ? 
ATOM   9506  O  O     . LEU   B 1 558 ? -30.328 23.794  2.821   1.000 46.953  0 1356 LEU   B O     1 ? 
ATOM   9507  C  CB    . LEU   B 1 558 ? -32.134 26.098  4.310   1.000 46.076  0 1356 LEU   B CB    1 ? 
ATOM   9508  C  CG    . LEU   B 1 558 ? -32.850 24.801  4.692   1.000 43.337  0 1356 LEU   B CG    1 ? 
ATOM   9509  C  CD1   . LEU   B 1 558 ? -32.104 24.106  5.790   1.000 40.346  0 1356 LEU   B CD1   1 ? 
ATOM   9510  C  CD2   . LEU   B 1 558 ? -34.289 25.071  5.140   1.000 48.693  0 1356 LEU   B CD2   1 ? 
ATOM   9511  N  N     . GLU   B 1 559 ? -31.005 25.408  1.421   1.000 42.673  0 1357 GLU   B N     1 ? 
ATOM   9512  C  CA    . GLU   B 1 559 ? -30.907 24.553  0.254   1.000 45.766  0 1357 GLU   B CA    1 ? 
ATOM   9513  C  C     . GLU   B 1 559 ? -29.456 24.078  0.067   1.000 45.944  0 1357 GLU   B C     1 ? 
ATOM   9514  O  O     . GLU   B 1 559 ? -29.224 22.888  -0.192  1.000 45.441  0 1357 GLU   B O     1 ? 
ATOM   9515  C  CB    . GLU   B 1 559 ? -31.533 25.161  -1.000  1.000 53.782  0 1357 GLU   B CB    1 ? 
ATOM   9516  C  CG    . GLU   B 1 559 ? -31.641 24.159  -2.151  1.000 73.011  0 1357 GLU   B CG    1 ? 
ATOM   9517  C  CD    . GLU   B 1 559 ? -32.200 22.770  -1.802  1.000 88.117  0 1357 GLU   B CD    1 ? 
ATOM   9518  O  OE1   . GLU   B 1 559 ? -33.352 22.641  -1.291  1.000 75.079  0 1357 GLU   B OE1   1 ? 
ATOM   9519  O  OE2   . GLU   B 1 559 ? -31.449 21.783  -2.035  1.000 81.564  0 1357 GLU   B OE2   1 ? 
ATOM   9520  N  N     . HIS   B 1 560 ? -28.482 24.968  0.259   1.000 43.551  0 1358 HIS   B N     1 ? 
ATOM   9521  C  CA    . HIS   B 1 560 ? -27.069 24.595  0.171   1.000 44.262  0 1358 HIS   B CA    1 ? 
ATOM   9522  C  C     . HIS   B 1 560 ? -26.726 23.472  1.159   1.000 45.671  0 1358 HIS   B C     1 ? 
ATOM   9523  O  O     . HIS   B 1 560 ? -26.081 22.499  0.764   1.000 41.498  0 1358 HIS   B O     1 ? 
ATOM   9524  C  CB    . HIS   B 1 560 ? -26.162 25.806  0.365   1.000 40.379  0 1358 HIS   B CB    1 ? 
ATOM   9525  C  CG    . HIS   B 1 560 ? -24.704 25.516  0.270   1.000 44.017  0 1358 HIS   B CG    1 ? 
ATOM   9526  N  ND1   . HIS   B 1 560 ? -24.101 24.988  -0.852  1.000 45.171  0 1358 HIS   B ND1   1 ? 
ATOM   9527  C  CD2   . HIS   B 1 560 ? -23.710 25.802  1.124   1.000 46.709  0 1358 HIS   B CD2   1 ? 
ATOM   9528  C  CE1   . HIS   B 1 560 ? -22.781 24.941  -0.648  1.000 46.591  0 1358 HIS   B CE1   1 ? 
ATOM   9529  N  NE2   . HIS   B 1 560 ? -22.524 25.402  0.555   1.000 43.137  0 1358 HIS   B NE2   1 ? 
ATOM   9530  N  N     . GLN   B 1 561 ? -27.217 23.587  2.402   1.000 40.360  0 1359 GLN   B N     1 ? 
ATOM   9531  C  CA    . GLN   B 1 561 ? -26.994 22.607  3.453   1.000 42.685  0 1359 GLN   B CA    1 ? 
ATOM   9532  C  C     . GLN   B 1 561 ? -27.603 21.247  3.119   1.000 46.993  0 1359 GLN   B C     1 ? 
ATOM   9533  O  O     . GLN   B 1 561 ? -26.958 20.215  3.335   1.000 44.489  0 1359 GLN   B O     1 ? 
ATOM   9534  C  CB    . GLN   B 1 561 ? -27.520 23.066  4.808   1.000 43.392  0 1359 GLN   B CB    1 ? 
ATOM   9535  C  CG    . GLN   B 1 561 ? -26.751 24.265  5.345   1.000 48.904  0 1359 GLN   B CG    1 ? 
ATOM   9536  C  CD    . GLN   B 1 561 ? -25.261 24.028  5.309   1.000 50.758  0 1359 GLN   B CD    1 ? 
ATOM   9537  O  OE1   . GLN   B 1 561 ? -24.709 23.385  6.206   1.000 48.031  0 1359 GLN   B OE1   1 ? 
ATOM   9538  N  NE2   . GLN   B 1 561 ? -24.614 24.553  4.275   1.000 42.718  0 1359 GLN   B NE2   1 ? 
ATOM   9539  N  N     . LYS   B 1 562 ? -28.837 21.236  2.616   1.000 44.816  0 1360 LYS   B N     1 ? 
ATOM   9540  C  CA    . LYS   B 1 562 ? -29.438 19.976  2.216   1.000 48.189  0 1360 LYS   B CA    1 ? 
ATOM   9541  C  C     . LYS   B 1 562 ? -28.573 19.264  1.173   1.000 47.942  0 1360 LYS   B C     1 ? 
ATOM   9542  O  O     . LYS   B 1 562 ? -28.335 18.066  1.298   1.000 53.866  0 1360 LYS   B O     1 ? 
ATOM   9543  C  CB    . LYS   B 1 562 ? -30.859 20.147  1.688   1.000 47.553  0 1360 LYS   B CB    1 ? 
ATOM   9544  C  CG    . LYS   B 1 562 ? -31.850 20.279  2.829   1.000 57.292  0 1360 LYS   B CG    1 ? 
ATOM   9545  C  CD    . LYS   B 1 562 ? -33.157 20.957  2.450   1.000 64.778  0 1360 LYS   B CD    1 ? 
ATOM   9546  C  CE    . LYS   B 1 562 ? -33.876 20.141  1.443   1.000 71.458  0 1360 LYS   B CE    1 ? 
ATOM   9547  N  NZ    . LYS   B 1 562 ? -35.123 20.799  1.052   1.000 84.449  0 1360 LYS   B NZ    1 ? 
ATOM   9548  N  N     . THR   B 1 563 ? -28.123 20.004  0.158   1.000 41.415  0 1361 THR   B N     1 ? 
ATOM   9549  C  CA    . THR   B 1 563 ? -27.325 19.465  -0.923  1.000 49.568  0 1361 THR   B CA    1 ? 
ATOM   9550  C  C     . THR   B 1 563 ? -25.998 18.927  -0.385  1.000 52.718  0 1361 THR   B C     1 ? 
ATOM   9551  O  O     . THR   B 1 563 ? -25.599 17.833  -0.743  1.000 49.875  0 1361 THR   B O     1 ? 
ATOM   9552  C  CB    . THR   B 1 563 ? -27.070 20.539  -1.977  1.000 47.644  0 1361 THR   B CB    1 ? 
ATOM   9553  O  OG1   . THR   B 1 563 ? -28.309 20.810  -2.609  1.000 50.689  0 1361 THR   B OG1   1 ? 
ATOM   9554  C  CG2   . THR   B 1 563 ? -26.193 20.036  -3.098  1.000 48.584  0 1361 THR   B CG2   1 ? 
ATOM   9555  N  N     . VAL   B 1 564 ? -25.299 19.725  0.429   1.000 44.724  0 1362 VAL   B N     1 ? 
ATOM   9556  C  CA    . VAL   B 1 564 ? -24.019 19.334  0.986   1.000 45.905  0 1362 VAL   B CA    1 ? 
ATOM   9557  C  C     . VAL   B 1 564 ? -24.186 18.035  1.779   1.000 50.472  0 1362 VAL   B C     1 ? 
ATOM   9558  O  O     . VAL   B 1 564 ? -23.354 17.140  1.681   1.000 50.240  0 1362 VAL   B O     1 ? 
ATOM   9559  C  CB    . VAL   B 1 564 ? -23.476 20.459  1.885   1.000 44.775  0 1362 VAL   B CB    1 ? 
ATOM   9560  C  CG1   . VAL   B 1 564 ? -22.451 19.968  2.898   1.000 42.244  0 1362 VAL   B CG1   1 ? 
ATOM   9561  C  CG2   . VAL   B 1 564 ? -22.960 21.649  1.085   1.000 44.070  0 1362 VAL   B CG2   1 ? 
ATOM   9562  N  N     . VAL   B 1 565 ? -25.219 17.945  2.621   1.000 41.939  0 1363 VAL   B N     1 ? 
ATOM   9563  C  CA    . VAL   B 1 565 ? -25.300 16.791  3.502   1.000 46.597  0 1363 VAL   B CA    1 ? 
ATOM   9564  C  C     . VAL   B 1 565 ? -25.700 15.567  2.678   1.000 49.175  0 1363 VAL   B C     1 ? 
ATOM   9565  O  O     . VAL   B 1 565 ? -25.214 14.470  2.920   1.000 46.182  0 1363 VAL   B O     1 ? 
ATOM   9566  C  CB    . VAL   B 1 565 ? -26.220 16.992  4.711   1.000 47.228  0 1363 VAL   B CB    1 ? 
ATOM   9567  C  CG1   . VAL   B 1 565 ? -26.447 15.684  5.472   1.000 47.690  0 1363 VAL   B CG1   1 ? 
ATOM   9568  C  CG2   . VAL   B 1 565 ? -25.636 18.051  5.623   1.000 45.535  0 1363 VAL   B CG2   1 ? 
ATOM   9569  N  N     . ARG   B 1 566 ? -26.528 15.782  1.662   1.000 45.466  0 1364 ARG   B N     1 ? 
ATOM   9570  C  CA    . ARG   B 1 566 ? -26.973 14.688  0.831   1.000 50.085  0 1364 ARG   B CA    1 ? 
ATOM   9571  C  C     . ARG   B 1 566 ? -25.776 14.159  0.059   1.000 51.421  0 1364 ARG   B C     1 ? 
ATOM   9572  O  O     . ARG   B 1 566 ? -25.618 12.952  -0.073  1.000 46.306  0 1364 ARG   B O     1 ? 
ATOM   9573  C  CB    . ARG   B 1 566 ? -28.081 15.095  -0.141  1.000 46.870  0 1364 ARG   B CB    1 ? 
ATOM   9574  C  CG    . ARG   B 1 566 ? -28.671 13.907  -0.895  1.000 56.280  0 1364 ARG   B CG    1 ? 
ATOM   9575  C  CD    . ARG   B 1 566 ? -29.395 14.332  -2.150  1.000 60.823  0 1364 ARG   B CD    1 ? 
ATOM   9576  N  NE    . ARG   B 1 566 ? -30.249 15.502  -1.911  1.000 78.601  0 1364 ARG   B NE    1 ? 
ATOM   9577  C  CZ    . ARG   B 1 566 ? -31.356 15.512  -1.178  1.000 84.370  0 1364 ARG   B CZ    1 ? 
ATOM   9578  N  NH1   . ARG   B 1 566 ? -31.943 16.672  -0.913  1.000 79.382  0 1364 ARG   B NH1   1 ? 
ATOM   9579  N  NH2   . ARG   B 1 566 ? -31.845 14.375  -0.696  1.000 78.999  0 1364 ARG   B NH2   1 ? 
ATOM   9580  N  N     . ARG   B 1 567 ? -24.985 15.068  -0.513  1.000 51.559  0 1365 ARG   B N     1 ? 
ATOM   9581  C  CA    . ARG   B 1 567 ? -23.847 14.664  -1.319  1.000 49.615  0 1365 ARG   B CA    1 ? 
ATOM   9582  C  C     . ARG   B 1 567 ? -22.796 13.986  -0.439  1.000 47.514  0 1365 ARG   B C     1 ? 
ATOM   9583  O  O     . ARG   B 1 567 ? -22.121 13.063  -0.884  1.000 45.664  0 1365 ARG   B O     1 ? 
ATOM   9584  C  CB    . ARG   B 1 567 ? -23.253 15.853  -2.071  1.000 46.532  0 1365 ARG   B CB    1 ? 
ATOM   9585  C  CG    . ARG   B 1 567 ? -24.021 16.207  -3.339  1.000 49.827  0 1365 ARG   B CG    1 ? 
ATOM   9586  C  CD    . ARG   B 1 567 ? -23.496 17.501  -3.952  1.000 52.511  0 1365 ARG   B CD    1 ? 
ATOM   9587  N  NE    . ARG   B 1 567 ? -22.120 17.389  -4.440  1.000 50.579  0 1365 ARG   B NE    1 ? 
ATOM   9588  C  CZ    . ARG   B 1 567 ? -21.530 18.159  -5.358  1.000 49.647  0 1365 ARG   B CZ    1 ? 
ATOM   9589  N  NH1   . ARG   B 1 567 ? -22.172 19.134  -5.953  1.000 51.978  0 1365 ARG   B NH1   1 ? 
ATOM   9590  N  NH2   . ARG   B 1 567 ? -20.272 17.958  -5.679  1.000 47.289  0 1365 ARG   B NH2   1 ? 
ATOM   9591  N  N     . ARG   B 1 568 ? -22.635 14.454  0.802   1.000 44.571  0 1366 ARG   B N     1 ? 
ATOM   9592  C  CA    . ARG   B 1 568 ? -21.687 13.830  1.702   1.000 45.029  0 1366 ARG   B CA    1 ? 
ATOM   9593  C  C     . ARG   B 1 568 ? -22.143 12.393  1.981   1.000 49.082  0 1366 ARG   B C     1 ? 
ATOM   9594  O  O     . ARG   B 1 568 ? -21.313 11.484  2.020   1.000 46.270  0 1366 ARG   B O     1 ? 
ATOM   9595  C  CB    . ARG   B 1 568 ? -21.524 14.570  3.025   1.000 42.704  0 1366 ARG   B CB    1 ? 
ATOM   9596  C  CG    . ARG   B 1 568 ? -20.585 13.916  4.029   1.000 47.492  0 1366 ARG   B CG    1 ? 
ATOM   9597  C  CD    . ARG   B 1 568 ? -20.693 14.529  5.422   1.000 47.362  0 1366 ARG   B CD    1 ? 
ATOM   9598  N  NE    . ARG   B 1 568 ? -21.939 14.126  6.084   1.000 49.307  0 1366 ARG   B NE    1 ? 
ATOM   9599  C  CZ    . ARG   B 1 568 ? -22.545 14.803  7.052   1.000 48.358  0 1366 ARG   B CZ    1 ? 
ATOM   9600  N  NH1   . ARG   B 1 568 ? -22.123 16.004  7.417   1.000 49.096  0 1366 ARG   B NH1   1 ? 
ATOM   9601  N  NH2   . ARG   B 1 568 ? -23.637 14.309  7.594   1.000 49.127  0 1366 ARG   B NH2   1 ? 
ATOM   9602  N  N     . THR   B 1 569 ? -23.436 12.215  2.270   1.000 48.173  0 1367 THR   B N     1 ? 
ATOM   9603  C  CA    . THR   B 1 569 ? -24.011 10.893  2.490   1.000 49.461  0 1367 THR   B CA    1 ? 
ATOM   9604  C  C     . THR   B 1 569 ? -23.741 9.962   1.295   1.000 48.048  0 1367 THR   B C     1 ? 
ATOM   9605  O  O     . THR   B 1 569 ? -23.299 8.845   1.487   1.000 42.481  0 1367 THR   B O     1 ? 
ATOM   9606  C  CB    . THR   B 1 569 ? -25.505 11.015  2.793   1.000 47.848  0 1367 THR   B CB    1 ? 
ATOM   9607  O  OG1   . THR   B 1 569 ? -25.568 11.903  3.906   1.000 42.681  0 1367 THR   B OG1   1 ? 
ATOM   9608  C  CG2   . THR   B 1 569 ? -26.130 9.696   3.225   1.000 43.454  0 1367 THR   B CG2   1 ? 
ATOM   9609  N  N     . GLN   B 1 570 ? -23.998 10.417  0.069   1.000 47.029  0 1368 GLN   B N     1 ? 
ATOM   9610  C  CA    . GLN   B 1 570 ? -23.757 9.629   -1.130  1.000 51.154  0 1368 GLN   B CA    1 ? 
ATOM   9611  C  C     . GLN   B 1 570 ? -22.275 9.301   -1.286  1.000 52.392  0 1368 GLN   B C     1 ? 
ATOM   9612  O  O     . GLN   B 1 570 ? -21.924 8.215   -1.727  1.000 51.286  0 1368 GLN   B O     1 ? 
ATOM   9613  C  CB    . GLN   B 1 570 ? -24.231 10.363  -2.383  1.000 50.451  0 1368 GLN   B CB    1 ? 
ATOM   9614  C  CG    . GLN   B 1 570 ? -25.746 10.390  -2.492  1.000 54.221  0 1368 GLN   B CG    1 ? 
ATOM   9615  C  CD    . GLN   B 1 570 ? -26.293 11.481  -3.389  1.000 59.182  0 1368 GLN   B CD    1 ? 
ATOM   9616  O  OE1   . GLN   B 1 570 ? -25.649 12.492  -3.697  1.000 63.391  0 1368 GLN   B OE1   1 ? 
ATOM   9617  N  NE2   . GLN   B 1 570 ? -27.543 11.300  -3.782  1.000 56.974  0 1368 GLN   B NE2   1 ? 
ATOM   9618  N  N     . TYR   B 1 571 ? -21.401 10.226  -0.897  1.000 47.969  0 1369 TYR   B N     1 ? 
ATOM   9619  C  CA    . TYR   B 1 571 ? -19.975 10.021  -1.046  1.000 44.780  0 1369 TYR   B CA    1 ? 
ATOM   9620  C  C     . TYR   B 1 571 ? -19.561 8.955   -0.052  1.000 46.807  0 1369 TYR   B C     1 ? 
ATOM   9621  O  O     . TYR   B 1 571 ? -18.823 8.045   -0.422  1.000 44.697  0 1369 TYR   B O     1 ? 
ATOM   9622  C  CB    . TYR   B 1 571 ? -19.106 11.271  -0.868  1.000 50.063  0 1369 TYR   B CB    1 ? 
ATOM   9623  C  CG    . TYR   B 1 571 ? -17.610 11.028  -0.681  1.000 44.184  0 1369 TYR   B CG    1 ? 
ATOM   9624  C  CD1   . TYR   B 1 571 ? -17.083 10.819  0.580   1.000 48.324  0 1369 TYR   B CD1   1 ? 
ATOM   9625  C  CD2   . TYR   B 1 571 ? -16.730 11.016  -1.753  1.000 48.316  0 1369 TYR   B CD2   1 ? 
ATOM   9626  C  CE1   . TYR   B 1 571 ? -15.731 10.593  0.783   1.000 52.913  0 1369 TYR   B CE1   1 ? 
ATOM   9627  C  CE2   . TYR   B 1 571 ? -15.368 10.805  -1.569  1.000 53.238  0 1369 TYR   B CE2   1 ? 
ATOM   9628  C  CZ    . TYR   B 1 571 ? -14.870 10.596  -0.294  1.000 48.604  0 1369 TYR   B CZ    1 ? 
ATOM   9629  O  OH    . TYR   B 1 571 ? -13.559 10.368  -0.041  1.000 56.186  0 1369 TYR   B OH    1 ? 
ATOM   9630  N  N     . ASN   B 1 572 ? -20.038 9.089   1.188   1.000 43.879  0 1370 ASN   B N     1 ? 
ATOM   9631  C  CA    . ASN   B 1 572 ? -19.647 8.172   2.241   1.000 47.405  0 1370 ASN   B CA    1 ? 
ATOM   9632  C  C     . ASN   B 1 572 ? -20.136 6.766   1.892   1.000 48.184  0 1370 ASN   B C     1 ? 
ATOM   9633  O  O     . ASN   B 1 572 ? -19.422 5.811   2.181   1.000 45.821  0 1370 ASN   B O     1 ? 
ATOM   9634  C  CB    . ASN   B 1 572 ? -20.110 8.602   3.628   1.000 50.727  0 1370 ASN   B CB    1 ? 
ATOM   9635  C  CG    . ASN   B 1 572 ? -19.279 9.728   4.207   1.000 52.794  0 1370 ASN   B CG    1 ? 
ATOM   9636  O  OD1   . ASN   B 1 572 ? -18.063 9.775   4.026   1.000 60.865  0 1370 ASN   B OD1   1 ? 
ATOM   9637  N  ND2   . ASN   B 1 572 ? -19.911 10.647  4.911   1.000 54.013  0 1370 ASN   B ND2   1 ? 
ATOM   9638  N  N     . LEU   B 1 573 ? -21.327 6.661   1.275   1.000 46.274  0 1371 LEU   B N     1 ? 
ATOM   9639  C  CA    . LEU   B 1 573 ? -21.914 5.397   0.841   1.000 47.898  0 1371 LEU   B CA    1 ? 
ATOM   9640  C  C     . LEU   B 1 573 ? -21.047 4.730   -0.226  1.000 47.423  0 1371 LEU   B C     1 ? 
ATOM   9641  O  O     . LEU   B 1 573 ? -20.706 3.565   -0.068  1.000 49.757  0 1371 LEU   B O     1 ? 
ATOM   9642  C  CB    . LEU   B 1 573 ? -23.337 5.554   0.308   1.000 48.995  0 1371 LEU   B CB    1 ? 
ATOM   9643  C  CG    . LEU   B 1 573 ? -24.032 4.255   -0.121  1.000 49.305  0 1371 LEU   B CG    1 ? 
ATOM   9644  C  CD1   . LEU   B 1 573 ? -23.947 3.254   1.015   1.000 53.366  0 1371 LEU   B CD1   1 ? 
ATOM   9645  C  CD2   . LEU   B 1 573 ? -25.488 4.457   -0.525  1.000 49.212  0 1371 LEU   B CD2   1 ? 
ATOM   9646  N  N     . ARG   B 1 574 ? -20.726 5.445   -1.315  1.000 45.447  0 1372 ARG   B N     1 ? 
ATOM   9647  C  CA    . ARG   B 1 574 ? -19.890 4.891   -2.374  1.000 49.875  0 1372 ARG   B CA    1 ? 
ATOM   9648  C  C     . ARG   B 1 574 ? -18.597 4.359   -1.767  1.000 52.715  0 1372 ARG   B C     1 ? 
ATOM   9649  O  O     . ARG   B 1 574 ? -18.208 3.238   -2.044  1.000 49.476  0 1372 ARG   B O     1 ? 
ATOM   9650  C  CB    . ARG   B 1 574 ? -19.460 5.852   -3.488  1.000 51.127  0 1372 ARG   B CB    1 ? 
ATOM   9651  C  CG    . ARG   B 1 574 ? -20.548 6.461   -4.361  1.000 60.862  0 1372 ARG   B CG    1 ? 
ATOM   9652  C  CD    . ARG   B 1 574 ? -19.969 7.214   -5.579  1.000 63.560  0 1372 ARG   B CD    1 ? 
ATOM   9653  N  NE    . ARG   B 1 574 ? -19.133 8.393   -5.302  1.000 61.837  0 1372 ARG   B NE    1 ? 
ATOM   9654  C  CZ    . ARG   B 1 574 ? -19.557 9.621   -4.937  1.000 62.012  0 1372 ARG   B CZ    1 ? 
ATOM   9655  N  NH1   . ARG   B 1 574 ? -20.830 9.876   -4.680  1.000 58.551  0 1372 ARG   B NH1   1 ? 
ATOM   9656  N  NH2   . ARG   B 1 574 ? -18.693 10.608  -4.800  1.000 56.852  0 1372 ARG   B NH2   1 ? 
ATOM   9657  N  N     . LYS   B 1 575 ? -17.939 5.168   -0.927  1.000 48.496  0 1373 LYS   B N     1 ? 
ATOM   9658  C  CA    . LYS   B 1 575 ? -16.600 4.863   -0.445  1.000 49.238  0 1373 LYS   B CA    1 ? 
ATOM   9659  C  C     . LYS   B 1 575 ? -16.646 3.653   0.492   1.000 51.509  0 1373 LYS   B C     1 ? 
ATOM   9660  O  O     . LYS   B 1 575 ? -15.738 2.813   0.508   1.000 47.619  0 1373 LYS   B O     1 ? 
ATOM   9661  C  CB    . LYS   B 1 575 ? -15.997 6.092   0.252   1.000 50.252  0 1373 LYS   B CB    1 ? 
ATOM   9662  C  CG    . LYS   B 1 575 ? -14.694 5.814   1.015   1.000 68.287  0 1373 LYS   B CG    1 ? 
ATOM   9663  C  CD    . LYS   B 1 575 ? -14.081 7.005   1.753   1.000 75.521  0 1373 LYS   B CD    1 ? 
ATOM   9664  C  CE    . LYS   B 1 575 ? -13.032 6.592   2.727   1.000 73.696  0 1373 LYS   B CE    1 ? 
ATOM   9665  N  NZ    . LYS   B 1 575 ? -12.740 7.700   3.638   1.000 82.243  0 1373 LYS   B NZ    1 ? 
ATOM   9666  N  N     . ALA   B 1 576 ? -17.676 3.630   1.341   1.000 42.108  0 1374 ALA   B N     1 ? 
ATOM   9667  C  CA    . ALA   B 1 576 ? -17.881 2.541   2.269   1.000 42.349  0 1374 ALA   B CA    1 ? 
ATOM   9668  C  C     . ALA   B 1 576 ? -18.151 1.225   1.507   1.000 42.103  0 1374 ALA   B C     1 ? 
ATOM   9669  O  O     . ALA   B 1 576 ? -17.650 0.176   1.900   1.000 41.400  0 1374 ALA   B O     1 ? 
ATOM   9670  C  CB    . ALA   B 1 576 ? -18.983 2.900   3.209   1.000 40.945  0 1374 ALA   B CB    1 ? 
ATOM   9671  N  N     . LYS   B 1 577 ? -18.913 1.295   0.416   1.000 43.256  0 1375 LYS   B N     1 ? 
ATOM   9672  C  CA    . LYS   B 1 577 ? -19.155 0.148   -0.440  1.000 50.621  0 1375 LYS   B CA    1 ? 
ATOM   9673  C  C     . LYS   B 1 577 ? -17.858 -0.326  -1.084  1.000 56.733  0 1375 LYS   B C     1 ? 
ATOM   9674  O  O     . LYS   B 1 577 ? -17.637 -1.541  -1.148  1.000 48.463  0 1375 LYS   B O     1 ? 
ATOM   9675  C  CB    . LYS   B 1 577 ? -20.213 0.396   -1.515  1.000 49.752  0 1375 LYS   B CB    1 ? 
ATOM   9676  C  CG    . LYS   B 1 577 ? -21.628 0.176   -0.986  1.000 56.782  0 1375 LYS   B CG    1 ? 
ATOM   9677  C  CD    . LYS   B 1 577 ? -22.682 0.625   -1.986  1.000 63.185  0 1375 LYS   B CD    1 ? 
ATOM   9678  C  CE    . LYS   B 1 577 ? -23.996 0.021   -1.662  1.000 74.790  0 1375 LYS   B CE    1 ? 
ATOM   9679  N  NZ    . LYS   B 1 577 ? -24.995 0.540   -2.599  1.000 86.360  0 1375 LYS   B NZ    1 ? 
ATOM   9680  N  N     . ASP   B 1 578 ? -17.032 0.618   -1.563  1.000 51.918  0 1376 ASP   B N     1 ? 
ATOM   9681  C  CA    . ASP   B 1 578 ? -15.757 0.265   -2.183  1.000 46.953  0 1376 ASP   B CA    1 ? 
ATOM   9682  C  C     . ASP   B 1 578 ? -14.898 -0.505  -1.189  1.000 44.951  0 1376 ASP   B C     1 ? 
ATOM   9683  O  O     . ASP   B 1 578 ? -14.333 -1.542  -1.526  1.000 41.571  0 1376 ASP   B O     1 ? 
ATOM   9684  C  CB    . ASP   B 1 578 ? -14.998 1.471   -2.715  1.000 47.600  0 1376 ASP   B CB    1 ? 
ATOM   9685  C  CG    . ASP   B 1 578 ? -15.586 2.141   -3.949  1.000 50.447  0 1376 ASP   B CG    1 ? 
ATOM   9686  O  OD1   . ASP   B 1 578 ? -16.534 1.579   -4.541  1.000 52.284  0 1376 ASP   B OD1   1 ? 
ATOM   9687  O  OD2   . ASP   B 1 578 ? -15.106 3.237   -4.294  1.000 56.184  0 1376 ASP   B OD2   1 ? 
ATOM   9688  N  N     . ARG   B 1 579 ? -14.821 0.024   0.033   1.000 41.279  0 1377 ARG   B N     1 ? 
ATOM   9689  C  CA    . ARG   B 1 579 ? -13.977 -0.519  1.070   1.000 46.567  0 1377 ARG   B CA    1 ? 
ATOM   9690  C  C     . ARG   B 1 579 ? -14.535 -1.877  1.508   1.000 44.182  0 1377 ARG   B C     1 ? 
ATOM   9691  O  O     . ARG   B 1 579 ? -13.773 -2.808  1.747   1.000 44.677  0 1377 ARG   B O     1 ? 
ATOM   9692  C  CB    . ARG   B 1 579 ? -13.846 0.491   2.217   1.000 45.624  0 1377 ARG   B CB    1 ? 
ATOM   9693  C  CG    . ARG   B 1 579 ? -12.970 0.043   3.372   1.000 42.345  0 1377 ARG   B CG    1 ? 
ATOM   9694  C  CD    . ARG   B 1 579 ? -11.513 -0.260  2.953   1.000 45.384  0 1377 ARG   B CD    1 ? 
ATOM   9695  N  NE    . ARG   B 1 579 ? -10.706 -0.677  4.104   1.000 46.867  0 1377 ARG   B NE    1 ? 
ATOM   9696  C  CZ    . ARG   B 1 579 ? -9.517  -1.278  4.036   1.000 53.279  0 1377 ARG   B CZ    1 ? 
ATOM   9697  N  NH1   . ARG   B 1 579 ? -8.969  -1.559  2.872   1.000 54.593  0 1377 ARG   B NH1   1 ? 
ATOM   9698  N  NH2   . ARG   B 1 579 ? -8.885  -1.614  5.143   1.000 51.975  0 1377 ARG   B NH2   1 ? 
ATOM   9699  N  N     . ALA   B 1 580 ? -15.856 -2.006  1.608   1.000 40.473  0 1378 ALA   B N     1 ? 
ATOM   9700  C  CA    . ALA   B 1 580 ? -16.408 -3.308  1.968   1.000 44.484  0 1378 ALA   B CA    1 ? 
ATOM   9701  C  C     . ALA   B 1 580 ? -16.035 -4.337  0.902   1.000 43.188  0 1378 ALA   B C     1 ? 
ATOM   9702  O  O     . ALA   B 1 580 ? -15.749 -5.479  1.207   1.000 44.016  0 1378 ALA   B O     1 ? 
ATOM   9703  C  CB    . ALA   B 1 580 ? -17.892 -3.224  2.136   1.000 44.065  0 1378 ALA   B CB    1 ? 
ATOM   9704  N  N     . HIS   B 1 581 ? -16.051 -3.902  -0.355  1.000 45.755  0 1379 HIS   B N     1 ? 
ATOM   9705  C  CA    . HIS   B 1 581 ? -15.755 -4.762  -1.473  1.000 47.109  0 1379 HIS   B CA    1 ? 
ATOM   9706  C  C     . HIS   B 1 581 ? -14.340 -5.309  -1.326  1.000 48.980  0 1379 HIS   B C     1 ? 
ATOM   9707  O  O     . HIS   B 1 581 ? -14.162 -6.522  -1.396  1.000 48.212  0 1379 HIS   B O     1 ? 
ATOM   9708  C  CB    . HIS   B 1 581 ? -16.054 -4.023  -2.778  1.000 46.593  0 1379 HIS   B CB    1 ? 
ATOM   9709  C  CG    . HIS   B 1 581 ? -15.737 -4.836  -3.985  1.000 50.906  0 1379 HIS   B CG    1 ? 
ATOM   9710  N  ND1   . HIS   B 1 581 ? -16.580 -5.821  -4.445  1.000 44.074  0 1379 HIS   B ND1   1 ? 
ATOM   9711  C  CD2   . HIS   B 1 581 ? -14.667 -4.824  -4.802  1.000 51.879  0 1379 HIS   B CD2   1 ? 
ATOM   9712  C  CE1   . HIS   B 1 581 ? -16.022 -6.380  -5.514  1.000 50.145  0 1379 HIS   B CE1   1 ? 
ATOM   9713  N  NE2   . HIS   B 1 581 ? -14.864 -5.789  -5.746  1.000 51.700  0 1379 HIS   B NE2   1 ? 
ATOM   9714  N  N     . ILE   B 1 582 ? -13.374 -4.412  -1.061  1.000 42.143  0 1380 ILE   B N     1 ? 
ATOM   9715  C  CA    . ILE   B 1 582 ? -11.988 -4.787  -0.798  1.000 43.019  0 1380 ILE   B CA    1 ? 
ATOM   9716  C  C     . ILE   B 1 582 ? -11.926 -5.744  0.395   1.000 46.261  0 1380 ILE   B C     1 ? 
ATOM   9717  O  O     . ILE   B 1 582 ? -11.214 -6.747  0.333   1.000 43.633  0 1380 ILE   B O     1 ? 
ATOM   9718  C  CB    . ILE   B 1 582 ? -11.071 -3.562  -0.590  1.000 42.043  0 1380 ILE   B CB    1 ? 
ATOM   9719  C  CG1   . ILE   B 1 582 ? -10.983 -2.676  -1.832  1.000 42.344  0 1380 ILE   B CG1   1 ? 
ATOM   9720  C  CG2   . ILE   B 1 582 ? -9.680  -3.956  -0.093  1.000 40.542  0 1380 ILE   B CG2   1 ? 
ATOM   9721  C  CD1   . ILE   B 1 582 ? -10.475 -3.379  -3.071  1.000 45.975  0 1380 ILE   B CD1   1 ? 
ATOM   9722  N  N     . LEU   B 1 583 ? -12.632 -5.430  1.488   1.000 42.653  0 1381 LEU   B N     1 ? 
ATOM   9723  C  CA    . LEU   B 1 583 ? -12.548 -6.255  2.687   1.000 42.634  0 1381 LEU   B CA    1 ? 
ATOM   9724  C  C     . LEU   B 1 583 ? -13.087 -7.666  2.436   1.000 40.238  0 1381 LEU   B C     1 ? 
ATOM   9725  O  O     . LEU   B 1 583 ? -12.650 -8.614  3.081   1.000 42.071  0 1381 LEU   B O     1 ? 
ATOM   9726  C  CB    . LEU   B 1 583 ? -13.279 -5.599  3.848   1.000 43.932  0 1381 LEU   B CB    1 ? 
ATOM   9727  C  CG    . LEU   B 1 583 ? -12.610 -4.346  4.425   1.000 50.852  0 1381 LEU   B CG    1 ? 
ATOM   9728  C  CD1   . LEU   B 1 583 ? -13.544 -3.649  5.398   1.000 51.963  0 1381 LEU   B CD1   1 ? 
ATOM   9729  C  CD2   . LEU   B 1 583 ? -11.298 -4.687  5.099   1.000 53.598  0 1381 LEU   B CD2   1 ? 
ATOM   9730  N  N     . GLU   B 1 584 ? -14.064 -7.798  1.544   1.000 39.087  0 1382 GLU   B N     1 ? 
ATOM   9731  C  CA    . GLU   B 1 584 ? -14.610 -9.106  1.198   1.000 44.147  0 1382 GLU   B CA    1 ? 
ATOM   9732  C  C     . GLU   B 1 584 ? -13.518 -9.928  0.518   1.000 44.566  0 1382 GLU   B C     1 ? 
ATOM   9733  O  O     . GLU   B 1 584 ? -13.392 -11.119 0.772   1.000 46.181  0 1382 GLU   B O     1 ? 
ATOM   9734  C  CB    . GLU   B 1 584 ? -15.843 -8.959  0.302   1.000 41.611  0 1382 GLU   B CB    1 ? 
ATOM   9735  C  CG    . GLU   B 1 584 ? -17.047 -8.409  1.060   1.000 41.522  0 1382 GLU   B CG    1 ? 
ATOM   9736  C  CD    . GLU   B 1 584 ? -18.203 -7.803  0.282   1.000 44.864  0 1382 GLU   B CD    1 ? 
ATOM   9737  O  OE1   . GLU   B 1 584 ? -18.145 -7.626  -0.966  1.000 44.766  0 1382 GLU   B OE1   1 ? 
ATOM   9738  O  OE2   . GLU   B 1 584 ? -19.190 -7.476  0.998   1.000 47.917  0 1382 GLU   B OE2   1 ? 
ATOM   9739  N  N     . GLY   B 1 585 ? -12.720 -9.261  -0.320  1.000 42.008  0 1383 GLY   B N     1 ? 
ATOM   9740  C  CA    . GLY   B 1 585 ? -11.585 -9.874  -0.983  1.000 43.784  0 1383 GLY   B CA    1 ? 
ATOM   9741  C  C     . GLY   B 1 585 ? -10.571 -10.391 0.035   1.000 45.596  0 1383 GLY   B C     1 ? 
ATOM   9742  O  O     . GLY   B 1 585 ? -10.146 -11.541 -0.032  1.000 50.955  0 1383 GLY   B O     1 ? 
ATOM   9743  N  N     . LEU   B 1 586 ? -10.207 -9.544  1.001   1.000 44.674  0 1384 LEU   B N     1 ? 
ATOM   9744  C  CA    . LEU   B 1 586 ? -9.250  -9.925  2.034   1.000 45.407  0 1384 LEU   B CA    1 ? 
ATOM   9745  C  C     . LEU   B 1 586 ? -9.795  -11.066 2.898   1.000 45.718  0 1384 LEU   B C     1 ? 
ATOM   9746  O  O     . LEU   B 1 586 ? -9.027  -11.928 3.331   1.000 39.629  0 1384 LEU   B O     1 ? 
ATOM   9747  C  CB    . LEU   B 1 586 ? -8.894  -8.696  2.870   1.000 42.842  0 1384 LEU   B CB    1 ? 
ATOM   9748  C  CG    . LEU   B 1 586 ? -8.223  -7.538  2.124   1.000 41.128  0 1384 LEU   B CG    1 ? 
ATOM   9749  C  CD1   . LEU   B 1 586 ? -7.755  -6.499  3.144   1.000 43.610  0 1384 LEU   B CD1   1 ? 
ATOM   9750  C  CD2   . LEU   B 1 586 ? -7.071  -7.987  1.264   1.000 44.212  0 1384 LEU   B CD2   1 ? 
ATOM   9751  N  N     . ARG   B 1 587 ? -11.118 -11.060 3.149   1.000 43.604  0 1385 ARG   B N     1 ? 
ATOM   9752  C  CA    . ARG   B 1 587 ? -11.736 -12.081 3.976   1.000 43.456  0 1385 ARG   B CA    1 ? 
ATOM   9753  C  C     . ARG   B 1 587 ? -11.668 -13.444 3.274   1.000 43.701  0 1385 ARG   B C     1 ? 
ATOM   9754  O  O     . ARG   B 1 587 ? -11.406 -14.455 3.924   1.000 46.037  0 1385 ARG   B O     1 ? 
ATOM   9755  C  CB    . ARG   B 1 587 ? -13.153 -11.661 4.391   1.000 44.404  0 1385 ARG   B CB    1 ? 
ATOM   9756  C  CG    . ARG   B 1 587 ? -13.140 -10.617 5.505   1.000 45.774  0 1385 ARG   B CG    1 ? 
ATOM   9757  C  CD    . ARG   B 1 587 ? -14.472 -9.887  5.642   1.000 47.672  0 1385 ARG   B CD    1 ? 
ATOM   9758  N  NE    . ARG   B 1 587 ? -15.559 -10.642 6.283   1.000 46.594  0 1385 ARG   B NE    1 ? 
ATOM   9759  C  CZ    . ARG   B 1 587 ? -16.645 -11.113 5.656   1.000 43.401  0 1385 ARG   B CZ    1 ? 
ATOM   9760  N  NH1   . ARG   B 1 587 ? -16.726 -11.093 4.337   1.000 46.176  0 1385 ARG   B NH1   1 ? 
ATOM   9761  N  NH2   . ARG   B 1 587 ? -17.652 -11.600 6.348   1.000 43.113  0 1385 ARG   B NH2   1 ? 
ATOM   9762  N  N     . ILE   B 1 588 ? -11.913 -13.455 1.959   1.000 43.276  0 1386 ILE   B N     1 ? 
ATOM   9763  C  CA    . ILE   B 1 588 ? -11.790 -14.638 1.129   1.000 45.817  0 1386 ILE   B CA    1 ? 
ATOM   9764  C  C     . ILE   B 1 588 ? -10.355 -15.155 1.206   1.000 46.241  0 1386 ILE   B C     1 ? 
ATOM   9765  O  O     . ILE   B 1 588 ? -10.115 -16.342 1.421   1.000 46.793  0 1386 ILE   B O     1 ? 
ATOM   9766  C  CB    . ILE   B 1 588 ? -12.265 -14.324 -0.301  1.000 47.776  0 1386 ILE   B CB    1 ? 
ATOM   9767  C  CG1   . ILE   B 1 588 ? -13.785 -14.260 -0.316  1.000 46.026  0 1386 ILE   B CG1   1 ? 
ATOM   9768  C  CG2   . ILE   B 1 588 ? -11.743 -15.345 -1.333  1.000 47.382  0 1386 ILE   B CG2   1 ? 
ATOM   9769  C  CD1   . ILE   B 1 588 ? -14.371 -13.612 -1.548  1.000 46.903  0 1386 ILE   B CD1   1 ? 
ATOM   9770  N  N     . ALA   B 1 589 ? -9.399  -14.242 1.115   1.000 44.762  0 1387 ALA   B N     1 ? 
ATOM   9771  C  CA    . ALA   B 1 589 ? -8.006  -14.636 1.119   1.000 47.177  0 1387 ALA   B CA    1 ? 
ATOM   9772  C  C     . ALA   B 1 589 ? -7.633  -15.279 2.458   1.000 53.907  0 1387 ALA   B C     1 ? 
ATOM   9773  O  O     . ALA   B 1 589 ? -6.961  -16.311 2.462   1.000 48.822  0 1387 ALA   B O     1 ? 
ATOM   9774  C  CB    . ALA   B 1 589 ? -7.135  -13.440 0.775   1.000 45.480  0 1387 ALA   B CB    1 ? 
ATOM   9775  N  N     . LEU   B 1 590 ? -8.074  -14.681 3.583   1.000 46.232  0 1388 LEU   B N     1 ? 
ATOM   9776  C  CA    . LEU   B 1 590 ? -7.847  -15.236 4.913   1.000 47.695  0 1388 LEU   B CA    1 ? 
ATOM   9777  C  C     . LEU   B 1 590 ? -8.506  -16.616 5.058   1.000 47.717  0 1388 LEU   B C     1 ? 
ATOM   9778  O  O     . LEU   B 1 590 ? -7.947  -17.484 5.712   1.000 47.856  0 1388 LEU   B O     1 ? 
ATOM   9779  C  CB    . LEU   B 1 590 ? -8.374  -14.289 5.987   1.000 49.031  0 1388 LEU   B CB    1 ? 
ATOM   9780  C  CG    . LEU   B 1 590 ? -7.698  -12.914 6.054   1.000 53.826  0 1388 LEU   B CG    1 ? 
ATOM   9781  C  CD1   . LEU   B 1 590 ? -8.300  -12.059 7.175   1.000 52.992  0 1388 LEU   B CD1   1 ? 
ATOM   9782  C  CD2   . LEU   B 1 590 ? -6.197  -13.072 6.219   1.000 48.168  0 1388 LEU   B CD2   1 ? 
ATOM   9783  N  N     . ASP   B 1 591 ? -9.681  -16.812 4.444   1.000 51.382  0 1389 ASP   B N     1 ? 
ATOM   9784  C  CA    . ASP   B 1 591 ? -10.421 -18.069 4.509   1.000 53.299  0 1389 ASP   B CA    1 ? 
ATOM   9785  C  C     . ASP   B 1 591 ? -9.708  -19.179 3.729   1.000 50.009  0 1389 ASP   B C     1 ? 
ATOM   9786  O  O     . ASP   B 1 591 ? -9.928  -20.357 3.992   1.000 50.682  0 1389 ASP   B O     1 ? 
ATOM   9787  C  CB    . ASP   B 1 591 ? -11.833 -17.918 3.961   1.000 56.106  0 1389 ASP   B CB    1 ? 
ATOM   9788  C  CG    . ASP   B 1 591 ? -12.796 -17.057 4.777   1.000 60.049  0 1389 ASP   B CG    1 ? 
ATOM   9789  O  OD1   . ASP   B 1 591 ? -12.543 -16.848 5.990   1.000 49.931  0 1389 ASP   B OD1   1 ? 
ATOM   9790  O  OD2   . ASP   B 1 591 ? -13.786 -16.587 4.177   1.000 62.078  0 1389 ASP   B OD2   1 ? 
ATOM   9791  N  N     . HIS   B 1 592 ? -8.868  -18.812 2.755   1.000 46.023  0 1390 HIS   B N     1 ? 
ATOM   9792  C  CA    . HIS   B 1 592 ? -8.287  -19.798 1.852   1.000 47.367  0 1390 HIS   B CA    1 ? 
ATOM   9793  C  C     . HIS   B 1 592 ? -6.795  -19.547 1.682   1.000 43.927  0 1390 HIS   B C     1 ? 
ATOM   9794  O  O     . HIS   B 1 592 ? -6.271  -19.605 0.577   1.000 52.684  0 1390 HIS   B O     1 ? 
ATOM   9795  C  CB    . HIS   B 1 592 ? -9.042  -19.752 0.523   1.000 47.582  0 1390 HIS   B CB    1 ? 
ATOM   9796  C  CG    . HIS   B 1 592 ? -10.500 -20.030 0.659   1.000 53.091  0 1390 HIS   B CG    1 ? 
ATOM   9797  N  ND1   . HIS   B 1 592 ? -10.961 -21.309 0.886   1.000 56.051  0 1390 HIS   B ND1   1 ? 
ATOM   9798  C  CD2   . HIS   B 1 592 ? -11.592 -19.237 0.649   1.000 52.983  0 1390 HIS   B CD2   1 ? 
ATOM   9799  C  CE1   . HIS   B 1 592 ? -12.293 -21.291 0.952   1.000 52.860  0 1390 HIS   B CE1   1 ? 
ATOM   9800  N  NE2   . HIS   B 1 592 ? -12.700 -20.043 0.820   1.000 48.892  0 1390 HIS   B NE2   1 ? 
ATOM   9801  N  N     . ILE   B 1 593 ? -6.110  -19.210 2.775   1.000 45.419  0 1391 ILE   B N     1 ? 
ATOM   9802  C  CA    . ILE   B 1 593 ? -4.823  -18.547 2.653   1.000 47.390  0 1391 ILE   B CA    1 ? 
ATOM   9803  C  C     . ILE   B 1 593 ? -3.791  -19.473 1.989   1.000 52.826  0 1391 ILE   B C     1 ? 
ATOM   9804  O  O     . ILE   B 1 593 ? -2.967  -18.983 1.225   1.000 44.113  0 1391 ILE   B O     1 ? 
ATOM   9805  C  CB    . ILE   B 1 593 ? -4.354  -17.995 4.009   1.000 51.873  0 1391 ILE   B CB    1 ? 
ATOM   9806  C  CG1   . ILE   B 1 593 ? -3.095  -17.143 3.860   1.000 58.450  0 1391 ILE   B CG1   1 ? 
ATOM   9807  C  CG2   . ILE   B 1 593 ? -4.157  -19.110 5.024   1.000 58.189  0 1391 ILE   B CG2   1 ? 
ATOM   9808  C  CD1   . ILE   B 1 593 ? -3.249  -16.004 2.866   1.000 58.276  0 1391 ILE   B CD1   1 ? 
ATOM   9809  N  N     . ASP   B 1 594 ? -3.850  -20.793 2.247   1.000 52.064  0 1392 ASP   B N     1 ? 
ATOM   9810  C  CA    . ASP   B 1 594 ? -2.912  -21.740 1.650   1.000 54.788  0 1392 ASP   B CA    1 ? 
ATOM   9811  C  C     . ASP   B 1 594 ? -3.116  -21.810 0.137   1.000 48.086  0 1392 ASP   B C     1 ? 
ATOM   9812  O  O     . ASP   B 1 594 ? -2.136  -21.754 -0.599  1.000 50.265  0 1392 ASP   B O     1 ? 
ATOM   9813  C  CB    . ASP   B 1 594 ? -2.964  -23.131 2.269   1.000 51.782  0 1392 ASP   B CB    1 ? 
ATOM   9814  C  CG    . ASP   B 1 594 ? -2.474  -23.213 3.706   1.000 60.520  0 1392 ASP   B CG    1 ? 
ATOM   9815  O  OD1   . ASP   B 1 594 ? -1.413  -22.639 3.999   1.000 70.662  0 1392 ASP   B OD1   1 ? 
ATOM   9816  O  OD2   . ASP   B 1 594 ? -3.156  -23.852 4.527   1.000 74.777  0 1392 ASP   B OD2   1 ? 
ATOM   9817  N  N     . GLU   B 1 595 ? -4.370  -21.857 -0.337  1.000 48.885  0 1393 GLU   B N     1 ? 
ATOM   9818  C  CA    . GLU   B 1 595 ? -4.621  -21.777 -1.770  1.000 45.847  0 1393 GLU   B CA    1 ? 
ATOM   9819  C  C     . GLU   B 1 595 ? -4.188  -20.425 -2.330  1.000 45.584  0 1393 GLU   B C     1 ? 
ATOM   9820  O  O     . GLU   B 1 595 ? -3.676  -20.362 -3.442  1.000 45.904  0 1393 GLU   B O     1 ? 
ATOM   9821  C  CB    . GLU   B 1 595 ? -6.069  -21.959 -2.217  1.000 56.533  0 1393 GLU   B CB    1 ? 
ATOM   9822  C  CG    . GLU   B 1 595 ? -6.684  -23.304 -1.841  1.000 60.215  0 1393 GLU   B CG    1 ? 
ATOM   9823  C  CD    . GLU   B 1 595 ? -8.046  -23.450 -2.494  1.000 64.364  0 1393 GLU   B CD    1 ? 
ATOM   9824  O  OE1   . GLU   B 1 595 ? -8.056  -23.885 -3.660  1.000 59.363  0 1393 GLU   B OE1   1 ? 
ATOM   9825  O  OE2   . GLU   B 1 595 ? -9.080  -23.057 -1.896  1.000 62.569  0 1393 GLU   B OE2   1 ? 
ATOM   9826  N  N     . ILE   B 1 596 ? -4.370  -19.330 -1.581  1.000 44.313  0 1394 ILE   B N     1 ? 
ATOM   9827  C  CA    . ILE   B 1 596 ? -3.969  -18.030 -2.109  1.000 45.820  0 1394 ILE   B CA    1 ? 
ATOM   9828  C  C     . ILE   B 1 596 ? -2.461  -18.034 -2.355  1.000 42.746  0 1394 ILE   B C     1 ? 
ATOM   9829  O  O     . ILE   B 1 596 ? -1.996  -17.583 -3.396  1.000 48.693  0 1394 ILE   B O     1 ? 
ATOM   9830  C  CB    . ILE   B 1 596 ? -4.366  -16.865 -1.170  1.000 47.445  0 1394 ILE   B CB    1 ? 
ATOM   9831  C  CG1   . ILE   B 1 596 ? -5.861  -16.690 -1.064  1.000 48.147  0 1394 ILE   B CG1   1 ? 
ATOM   9832  C  CG2   . ILE   B 1 596 ? -3.681  -15.562 -1.583  1.000 46.168  0 1394 ILE   B CG2   1 ? 
ATOM   9833  C  CD1   . ILE   B 1 596 ? -6.507  -16.040 -2.274  1.000 49.537  0 1394 ILE   B CD1   1 ? 
ATOM   9834  N  N     . ILE   B 1 597 ? -1.705  -18.495 -1.361  1.000 48.842  0 1395 ILE   B N     1 ? 
ATOM   9835  C  CA    . ILE   B 1 597 ? -0.250  -18.488 -1.430  1.000 55.723  0 1395 ILE   B CA    1 ? 
ATOM   9836  C  C     . ILE   B 1 597 ? 0.220   -19.364 -2.594  1.000 48.665  0 1395 ILE   B C     1 ? 
ATOM   9837  O  O     . ILE   B 1 597 ? 1.010   -18.934 -3.423  1.000 47.930  0 1395 ILE   B O     1 ? 
ATOM   9838  C  CB    . ILE   B 1 597 ? 0.368   -18.949 -0.097  1.000 55.875  0 1395 ILE   B CB    1 ? 
ATOM   9839  C  CG1   . ILE   B 1 597 ? 0.001   -18.008 1.052   1.000 59.917  0 1395 ILE   B CG1   1 ? 
ATOM   9840  C  CG2   . ILE   B 1 597 ? 1.887   -19.106 -0.231  1.000 57.218  0 1395 ILE   B CG2   1 ? 
ATOM   9841  C  CD1   . ILE   B 1 597 ? 0.361   -16.560 0.787   1.000 66.631  0 1395 ILE   B CD1   1 ? 
ATOM   9842  N  N     . SER   B 1 598 ? -0.268  -20.602 -2.624  1.000 55.422  0 1396 SER   B N     1 ? 
ATOM   9843  C  CA    . SER   B 1 598 ? -0.035  -21.521 -3.726  1.000 59.522  0 1396 SER   B CA    1 ? 
ATOM   9844  C  C     . SER   B 1 598 ? -0.348  -20.865 -5.082  1.000 52.552  0 1396 SER   B C     1 ? 
ATOM   9845  O  O     . SER   B 1 598 ? 0.439   -20.943 -6.013  1.000 45.546  0 1396 SER   B O     1 ? 
ATOM   9846  C  CB    . SER   B 1 598 ? -0.820  -22.791 -3.486  1.000 57.865  0 1396 SER   B CB    1 ? 
ATOM   9847  O  OG    . SER   B 1 598 ? -1.264  -23.334 -4.715  1.000 72.838  0 1396 SER   B OG    1 ? 
ATOM   9848  N  N     . THR   B 1 599 ? -1.470  -20.154 -5.217  1.000 52.789  0 1397 THR   B N     1 ? 
ATOM   9849  C  CA    . THR   B 1 599 ? -1.790  -19.537 -6.499  1.000 49.464  0 1397 THR   B CA    1 ? 
ATOM   9850  C  C     . THR   B 1 599 ? -0.705  -18.543 -6.921  1.000 51.005  0 1397 THR   B C     1 ? 
ATOM   9851  O  O     . THR   B 1 599 ? -0.334  -18.419 -8.096  1.000 52.374  0 1397 THR   B O     1 ? 
ATOM   9852  C  CB    . THR   B 1 599 ? -3.127  -18.812 -6.406  1.000 50.710  0 1397 THR   B CB    1 ? 
ATOM   9853  O  OG1   . THR   B 1 599 ? -4.113  -19.802 -6.148  1.000 51.060  0 1397 THR   B OG1   1 ? 
ATOM   9854  C  CG2   . THR   B 1 599 ? -3.409  -18.041 -7.680  1.000 50.949  0 1397 THR   B CG2   1 ? 
ATOM   9855  N  N     . ILE   B 1 600 ? -0.245  -17.754 -5.958  1.000 53.665  0 1398 ILE   B N     1 ? 
ATOM   9856  C  CA    . ILE   B 1 600 ? 0.718   -16.707 -6.254  1.000 53.333  0 1398 ILE   B CA    1 ? 
ATOM   9857  C  C     . ILE   B 1 600 ? 2.099   -17.322 -6.528  1.000 51.462  0 1398 ILE   B C     1 ? 
ATOM   9858  O  O     . ILE   B 1 600 ? 2.809   -16.881 -7.431  1.000 45.947  0 1398 ILE   B O     1 ? 
ATOM   9859  C  CB    . ILE   B 1 600 ? 0.722   -15.683 -5.104  1.000 49.513  0 1398 ILE   B CB    1 ? 
ATOM   9860  C  CG1   . ILE   B 1 600 ? -0.585  -14.871 -5.100  1.000 54.762  0 1398 ILE   B CG1   1 ? 
ATOM   9861  C  CG2   . ILE   B 1 600 ? 1.961   -14.798 -5.163  1.000 49.450  0 1398 ILE   B CG2   1 ? 
ATOM   9862  C  CD1   . ILE   B 1 600 ? -0.921  -14.233 -3.758  1.000 57.223  0 1398 ILE   B CD1   1 ? 
ATOM   9863  N  N     . ARG   B 1 601 ? 2.493   -18.333 -5.748  1.000 52.968  0 1399 ARG   B N     1 ? 
ATOM   9864  C  CA    . ARG   B 1 601 ? 3.832   -18.912 -5.892  1.000 57.065  0 1399 ARG   B CA    1 ? 
ATOM   9865  C  C     . ARG   B 1 601 ? 4.007   -19.548 -7.268  1.000 59.069  0 1399 ARG   B C     1 ? 
ATOM   9866  O  O     . ARG   B 1 601 ? 5.099   -19.478 -7.821  1.000 62.475  0 1399 ARG   B O     1 ? 
ATOM   9867  C  CB    . ARG   B 1 601 ? 4.138   -19.959 -4.820  1.000 50.660  0 1399 ARG   B CB    1 ? 
ATOM   9868  C  CG    . ARG   B 1 601 ? 4.289   -19.270 -3.473  1.000 59.367  0 1399 ARG   B CG    1 ? 
ATOM   9869  C  CD    . ARG   B 1 601 ? 4.541   -20.293 -2.417  1.000 61.077  0 1399 ARG   B CD    1 ? 
ATOM   9870  N  NE    . ARG   B 1 601 ? 5.904   -20.773 -2.638  1.000 68.349  0 1399 ARG   B NE    1 ? 
ATOM   9871  C  CZ    . ARG   B 1 601 ? 6.373   -21.900 -2.165  1.000 66.281  0 1399 ARG   B CZ    1 ? 
ATOM   9872  N  NH1   . ARG   B 1 601 ? 5.553   -22.798 -1.637  1.000 67.814  0 1399 ARG   B NH1   1 ? 
ATOM   9873  N  NH2   . ARG   B 1 601 ? 7.668   -22.110 -2.240  1.000 66.802  0 1399 ARG   B NH2   1 ? 
ATOM   9874  N  N     . GLU   B 1 602 ? 2.925   -20.144 -7.803  1.000 57.591  0 1400 GLU   B N     1 ? 
ATOM   9875  C  CA    . GLU   B 1 602 ? 2.954   -20.823 -9.088  1.000 60.042  0 1400 GLU   B CA    1 ? 
ATOM   9876  C  C     . GLU   B 1 602 ? 2.839   -19.815 -10.237 1.000 62.383  0 1400 GLU   B C     1 ? 
ATOM   9877  O  O     . GLU   B 1 602 ? 2.919   -20.179 -11.405 1.000 58.847  0 1400 GLU   B O     1 ? 
ATOM   9878  C  CB    . GLU   B 1 602 ? 1.846   -21.878 -9.162  1.000 63.204  0 1400 GLU   B CB    1 ? 
ATOM   9879  C  CG    . GLU   B 1 602 ? 0.468   -21.276 -9.422  1.000 83.453  0 1400 GLU   B CG    1 ? 
ATOM   9880  C  CD    . GLU   B 1 602 ? -0.703  -22.222 -9.642  1.000 92.888  0 1400 GLU   B CD    1 ? 
ATOM   9881  O  OE1   . GLU   B 1 602 ? -0.488  -23.450 -9.736  1.000 99.543  0 1400 GLU   B OE1   1 ? 
ATOM   9882  O  OE2   . GLU   B 1 602 ? -1.846  -21.700 -9.720  1.000 95.048  0 1400 GLU   B OE2   1 ? 
ATOM   9883  N  N     . SER   B 1 603 ? 2.626   -18.537 -9.931  1.000 56.132  0 1401 SER   B N     1 ? 
ATOM   9884  C  CA    . SER   B 1 603 ? 2.523   -17.538 -10.975 1.000 55.171  0 1401 SER   B CA    1 ? 
ATOM   9885  C  C     . SER   B 1 603 ? 3.909   -16.955 -11.229 1.000 51.557  0 1401 SER   B C     1 ? 
ATOM   9886  O  O     . SER   B 1 603 ? 4.599   -16.617 -10.281 1.000 58.525  0 1401 SER   B O     1 ? 
ATOM   9887  C  CB    . SER   B 1 603 ? 1.525   -16.459 -10.581 1.000 54.330  0 1401 SER   B CB    1 ? 
ATOM   9888  O  OG    . SER   B 1 603 ? 0.288   -17.017 -10.143 1.000 51.518  0 1401 SER   B OG    1 ? 
ATOM   9889  N  N     . ASP   B 1 604 ? 4.305   -16.788 -12.494 1.000 65.453  0 1402 ASP   B N     1 ? 
ATOM   9890  C  CA    . ASP   B 1 604 ? 5.593   -16.170 -12.805 1.000 73.525  0 1402 ASP   B CA    1 ? 
ATOM   9891  C  C     . ASP   B 1 604 ? 5.591   -14.668 -12.526 1.000 72.777  0 1402 ASP   B C     1 ? 
ATOM   9892  O  O     . ASP   B 1 604 ? 6.587   -14.138 -12.040 1.000 76.158  0 1402 ASP   B O     1 ? 
ATOM   9893  C  CB    . ASP   B 1 604 ? 6.020   -16.388 -14.247 1.000 84.213  0 1402 ASP   B CB    1 ? 
ATOM   9894  C  CG    . ASP   B 1 604 ? 6.621   -17.754 -14.528 1.000 98.814  0 1402 ASP   B CG    1 ? 
ATOM   9895  O  OD1   . ASP   B 1 604 ? 7.547   -18.155 -13.776 1.000 108.485 0 1402 ASP   B OD1   1 ? 
ATOM   9896  O  OD2   . ASP   B 1 604 ? 6.154   -18.398 -15.490 1.000 109.401 0 1402 ASP   B OD2   1 ? 
ATOM   9897  N  N     . THR   B 1 605 ? 4.492   -13.982 -12.870 1.000 68.978  0 1403 THR   B N     1 ? 
ATOM   9898  C  CA    . THR   B 1 605 ? 4.442   -12.530 -12.818 1.000 61.712  0 1403 THR   B CA    1 ? 
ATOM   9899  C  C     . THR   B 1 605 ? 3.265   -12.095 -11.954 1.000 58.842  0 1403 THR   B C     1 ? 
ATOM   9900  O  O     . THR   B 1 605 ? 2.405   -12.910 -11.634 1.000 59.333  0 1403 THR   B O     1 ? 
ATOM   9901  C  CB    . THR   B 1 605 ? 4.318   -11.968 -14.240 1.000 64.569  0 1403 THR   B CB    1 ? 
ATOM   9902  O  OG1   . THR   B 1 605 ? 3.049   -12.335 -14.780 1.000 62.250  0 1403 THR   B OG1   1 ? 
ATOM   9903  C  CG2   . THR   B 1 605 ? 5.422   -12.471 -15.150 1.000 63.409  0 1403 THR   B CG2   1 ? 
ATOM   9904  N  N     . ASP   B 1 606 ? 3.218   -10.795 -11.641 1.000 62.129  0 1404 ASP   B N     1 ? 
ATOM   9905  C  CA    . ASP   B 1 606 ? 2.080   -10.181 -10.974 1.000 65.337  0 1404 ASP   B CA    1 ? 
ATOM   9906  C  C     . ASP   B 1 606 ? 0.824   -10.350 -11.817 1.000 67.676  0 1404 ASP   B C     1 ? 
ATOM   9907  O  O     . ASP   B 1 606 ? -0.229  -10.677 -11.268 1.000 58.706  0 1404 ASP   B O     1 ? 
ATOM   9908  C  CB    . ASP   B 1 606 ? 2.264   -8.690  -10.770 1.000 68.862  0 1404 ASP   B CB    1 ? 
ATOM   9909  C  CG    . ASP   B 1 606 ? 3.272   -8.324  -9.703  1.000 72.892  0 1404 ASP   B CG    1 ? 
ATOM   9910  O  OD1   . ASP   B 1 606 ? 3.764   -9.251  -9.028  1.000 76.322  0 1404 ASP   B OD1   1 ? 
ATOM   9911  O  OD2   . ASP   B 1 606 ? 3.542   -7.117  -9.560  1.000 87.514  0 1404 ASP   B OD2   1 ? 
ATOM   9912  N  N     . LYS   B 1 607 ? 0.968   -10.117 -13.134 1.000 60.598  0 1405 LYS   B N     1 ? 
ATOM   9913  C  CA    . LYS   B 1 607 ? -0.149  -10.138 -14.065 1.000 65.697  0 1405 LYS   B CA    1 ? 
ATOM   9914  C  C     . LYS   B 1 607 ? -0.837  -11.500 -14.035 1.000 58.577  0 1405 LYS   B C     1 ? 
ATOM   9915  O  O     . LYS   B 1 607 ? -2.069  -11.580 -14.017 1.000 55.730  0 1405 LYS   B O     1 ? 
ATOM   9916  C  CB    . LYS   B 1 607 ? 0.272   -9.822  -15.507 1.000 76.085  0 1405 LYS   B CB    1 ? 
ATOM   9917  C  CG    . LYS   B 1 607 ? -0.757  -8.993  -16.251 1.000 90.668  0 1405 LYS   B CG    1 ? 
ATOM   9918  C  CD    . LYS   B 1 607 ? -0.858  -7.589  -15.649 1.000 107.579 0 1405 LYS   B CD    1 ? 
ATOM   9919  C  CE    . LYS   B 1 607 ? -2.241  -7.173  -15.227 1.000 108.806 0 1405 LYS   B CE    1 ? 
ATOM   9920  N  NZ    . LYS   B 1 607 ? -3.063  -6.720  -16.351 1.000 114.833 0 1405 LYS   B NZ    1 ? 
ATOM   9921  N  N     . VAL   B 1 608 ? -0.017  -12.557 -14.029 1.000 56.426  0 1406 VAL   B N     1 ? 
ATOM   9922  C  CA    . VAL   B 1 608 ? -0.496  -13.929 -14.084 1.000 51.368  0 1406 VAL   B CA    1 ? 
ATOM   9923  C  C     . VAL   B 1 608 ? -1.171  -14.265 -12.751 1.000 50.188  0 1406 VAL   B C     1 ? 
ATOM   9924  O  O     . VAL   B 1 608 ? -2.242  -14.866 -12.734 1.000 52.168  0 1406 VAL   B O     1 ? 
ATOM   9925  C  CB    . VAL   B 1 608 ? 0.640   -14.919 -14.437 1.000 55.870  0 1406 VAL   B CB    1 ? 
ATOM   9926  C  CG1   . VAL   B 1 608 ? 0.235   -16.373 -14.192 1.000 57.689  0 1406 VAL   B CG1   1 ? 
ATOM   9927  C  CG2   . VAL   B 1 608 ? 1.132   -14.746 -15.877 1.000 56.704  0 1406 VAL   B CG2   1 ? 
ATOM   9928  N  N     . ALA   B 1 609 ? -0.553  -13.818 -11.650 1.000 53.046  0 1407 ALA   B N     1 ? 
ATOM   9929  C  CA    . ALA   B 1 609 ? -1.088  -13.977 -10.302 1.000 54.281  0 1407 ALA   B CA    1 ? 
ATOM   9930  C  C     . ALA   B 1 609 ? -2.455  -13.305 -10.185 1.000 47.188  0 1407 ALA   B C     1 ? 
ATOM   9931  O  O     . ALA   B 1 609 ? -3.440  -13.918 -9.763  1.000 47.232  0 1407 ALA   B O     1 ? 
ATOM   9932  C  CB    . ALA   B 1 609 ? -0.111  -13.411 -9.294  1.000 50.931  0 1407 ALA   B CB    1 ? 
ATOM   9933  N  N     . MET   B 1 610 ? -2.505  -12.052 -10.617 1.000 48.191  0 1408 MET   B N     1 ? 
ATOM   9934  C  CA    . MET   B 1 610 ? -3.741  -11.290 -10.634 1.000 50.629  0 1408 MET   B CA    1 ? 
ATOM   9935  C  C     . MET   B 1 610 ? -4.836  -12.030 -11.405 1.000 54.527  0 1408 MET   B C     1 ? 
ATOM   9936  O  O     . MET   B 1 610 ? -5.975  -12.040 -10.968 1.000 51.127  0 1408 MET   B O     1 ? 
ATOM   9937  C  CB    . MET   B 1 610 ? -3.485  -9.906  -11.239 1.000 53.316  0 1408 MET   B CB    1 ? 
ATOM   9938  C  CG    . MET   B 1 610 ? -3.558  -8.761  -10.241 1.000 63.030  0 1408 MET   B CG    1 ? 
ATOM   9939  S  SD    . MET   B 1 610 ? -4.960  -7.702  -10.637 1.000 92.831  0 1408 MET   B SD    1 ? 
ATOM   9940  C  CE    . MET   B 1 610 ? -4.513  -7.209  -12.311 1.000 77.748  0 1408 MET   B CE    1 ? 
ATOM   9941  N  N     . GLU   B 1 611 ? -4.491  -12.642 -12.547 1.000 58.241  0 1409 GLU   B N     1 ? 
ATOM   9942  C  CA    . GLU   B 1 611 ? -5.474  -13.308 -13.389 1.000 61.424  0 1409 GLU   B CA    1 ? 
ATOM   9943  C  C     . GLU   B 1 611 ? -5.971  -14.581 -12.709 1.000 51.254  0 1409 GLU   B C     1 ? 
ATOM   9944  O  O     . GLU   B 1 611 ? -7.176  -14.823 -12.649 1.000 49.745  0 1409 GLU   B O     1 ? 
ATOM   9945  C  CB    . GLU   B 1 611 ? -4.915  -13.589 -14.790 1.000 69.645  0 1409 GLU   B CB    1 ? 
ATOM   9946  C  CG    . GLU   B 1 611 ? -5.007  -12.368 -15.708 1.000 78.583  0 1409 GLU   B CG    1 ? 
ATOM   9947  C  CD    . GLU   B 1 611 ? -4.084  -12.257 -16.922 1.000 86.366  0 1409 GLU   B CD    1 ? 
ATOM   9948  O  OE1   . GLU   B 1 611 ? -4.214  -11.188 -17.571 1.000 83.456  0 1409 GLU   B OE1   1 ? 
ATOM   9949  O  OE2   . GLU   B 1 611 ? -3.246  -13.151 -17.229 1.000 75.460  0 1409 GLU   B OE2   1 ? 
ATOM   9950  N  N     . SER   B 1 612 ? -5.030  -15.392 -12.217 1.000 42.734  0 1410 SER   B N     1 ? 
ATOM   9951  C  CA    . SER   B 1 612 ? -5.356  -16.622 -11.520 1.000 49.431  0 1410 SER   B CA    1 ? 
ATOM   9952  C  C     . SER   B 1 612 ? -6.189  -16.374 -10.262 1.000 48.359  0 1410 SER   B C     1 ? 
ATOM   9953  O  O     . SER   B 1 612 ? -7.107  -17.145 -9.969  1.000 50.332  0 1410 SER   B O     1 ? 
ATOM   9954  C  CB    . SER   B 1 612 ? -4.100  -17.378 -11.176 1.000 50.471  0 1410 SER   B CB    1 ? 
ATOM   9955  O  OG    . SER   B 1 612 ? -3.338  -17.551 -12.356 1.000 53.297  0 1410 SER   B OG    1 ? 
ATOM   9956  N  N     . LEU   B 1 613 ? -5.850  -15.315 -9.500  1.000 52.708  0 1411 LEU   B N     1 ? 
ATOM   9957  C  CA    . LEU   B 1 613 ? -6.600  -14.957 -8.297  1.000 46.800  0 1411 LEU   B CA    1 ? 
ATOM   9958  C  C     . LEU   B 1 613 ? -8.044  -14.639 -8.684  1.000 44.157  0 1411 LEU   B C     1 ? 
ATOM   9959  O  O     . LEU   B 1 613 ? -8.954  -15.108 -8.008  1.000 49.220  0 1411 LEU   B O     1 ? 
ATOM   9960  C  CB    . LEU   B 1 613 ? -5.939  -13.811 -7.516  1.000 46.445  0 1411 LEU   B CB    1 ? 
ATOM   9961  C  CG    . LEU   B 1 613 ? -4.658  -14.165 -6.756  1.000 47.635  0 1411 LEU   B CG    1 ? 
ATOM   9962  C  CD1   . LEU   B 1 613 ? -3.862  -12.962 -6.203  1.000 46.978  0 1411 LEU   B CD1   1 ? 
ATOM   9963  C  CD2   . LEU   B 1 613 ? -5.059  -15.119 -5.617  1.000 49.984  0 1411 LEU   B CD2   1 ? 
ATOM   9964  N  N     . GLN   B 1 614 ? -8.250  -13.880 -9.780  1.000 47.391  0 1412 GLN   B N     1 ? 
ATOM   9965  C  CA    . GLN   B 1 614 ? -9.594  -13.491 -10.214 1.000 50.514  0 1412 GLN   B CA    1 ? 
ATOM   9966  C  C     . GLN   B 1 614 ? -10.408 -14.711 -10.654 1.000 52.389  0 1412 GLN   B C     1 ? 
ATOM   9967  O  O     . GLN   B 1 614 ? -11.583 -14.862 -10.292 1.000 47.360  0 1412 GLN   B O     1 ? 
ATOM   9968  C  CB    . GLN   B 1 614 ? -9.572  -12.453 -11.330 1.000 51.177  0 1412 GLN   B CB    1 ? 
ATOM   9969  C  CG    . GLN   B 1 614 ? -8.982  -11.107 -10.924 1.000 51.161  0 1412 GLN   B CG    1 ? 
ATOM   9970  C  CD    . GLN   B 1 614 ? -8.749  -10.186 -12.105 1.000 48.018  0 1412 GLN   B CD    1 ? 
ATOM   9971  O  OE1   . GLN   B 1 614 ? -7.624  -9.844  -12.476 1.000 54.473  0 1412 GLN   B OE1   1 ? 
ATOM   9972  N  NE2   . GLN   B 1 614 ? -9.835  -9.734  -12.699 1.000 49.607  0 1412 GLN   B NE2   1 ? 
ATOM   9973  N  N     . GLN   B 1 615 ? -9.764  -15.635 -11.372 1.000 54.290  0 1413 GLN   B N     1 ? 
ATOM   9974  C  CA    . GLN   B 1 615 ? -10.476 -16.800 -11.880 1.000 60.554  0 1413 GLN   B CA    1 ? 
ATOM   9975  C  C     . GLN   B 1 615 ? -10.723 -17.828 -10.778 1.000 52.488  0 1413 GLN   B C     1 ? 
ATOM   9976  O  O     . GLN   B 1 615 ? -11.839 -18.327 -10.657 1.000 52.270  0 1413 GLN   B O     1 ? 
ATOM   9977  C  CB    . GLN   B 1 615 ? -9.791  -17.358 -13.127 1.000 70.546  0 1413 GLN   B CB    1 ? 
ATOM   9978  C  CG    . GLN   B 1 615 ? -9.850  -16.384 -14.301 1.000 82.984  0 1413 GLN   B CG    1 ? 
ATOM   9979  C  CD    . GLN   B 1 615 ? -11.136 -15.568 -14.356 1.000 93.500  0 1413 GLN   B CD    1 ? 
ATOM   9980  O  OE1   . GLN   B 1 615 ? -11.174 -14.365 -14.032 1.000 72.803  0 1413 GLN   B OE1   1 ? 
ATOM   9981  N  NE2   . GLN   B 1 615 ? -12.220 -16.225 -14.759 1.000 82.229  0 1413 GLN   B NE2   1 ? 
ATOM   9982  N  N     . ARG   B 1 616 ? -9.723  -18.140 -9.955  1.000 54.425  0 1414 ARG   B N     1 ? 
ATOM   9983  C  CA    . ARG   B 1 616 ? -9.890  -19.216 -8.984  1.000 54.026  0 1414 ARG   B CA    1 ? 
ATOM   9984  C  C     . ARG   B 1 616 ? -10.865 -18.836 -7.870  1.000 58.088  0 1414 ARG   B C     1 ? 
ATOM   9985  O  O     . ARG   B 1 616 ? -11.593 -19.701 -7.371  1.000 58.591  0 1414 ARG   B O     1 ? 
ATOM   9986  C  CB    . ARG   B 1 616 ? -8.582  -19.666 -8.328  1.000 59.387  0 1414 ARG   B CB    1 ? 
ATOM   9987  C  CG    . ARG   B 1 616 ? -8.730  -20.876 -7.409  1.000 72.410  0 1414 ARG   B CG    1 ? 
ATOM   9988  C  CD    . ARG   B 1 616 ? -7.430  -21.666 -7.143  1.000 73.919  0 1414 ARG   B CD    1 ? 
ATOM   9989  N  NE    . ARG   B 1 616 ? -7.206  -22.709 -8.152  1.000 79.092  0 1414 ARG   B NE    1 ? 
ATOM   9990  C  CZ    . ARG   B 1 616 ? -7.131  -24.023 -7.926  1.000 89.603  0 1414 ARG   B CZ    1 ? 
ATOM   9991  N  NH1   . ARG   B 1 616 ? -7.114  -24.869 -8.940  1.000 91.660  0 1414 ARG   B NH1   1 ? 
ATOM   9992  N  NH2   . ARG   B 1 616 ? -7.105  -24.498 -6.694  1.000 86.601  0 1414 ARG   B NH2   1 ? 
ATOM   9993  N  N     . PHE   B 1 617 ? -10.858 -17.563 -7.444  1.000 52.183  0 1415 PHE   B N     1 ? 
ATOM   9994  C  CA    . PHE   B 1 617 ? -11.624 -17.190 -6.263  1.000 49.527  0 1415 PHE   B CA    1 ? 
ATOM   9995  C  C     . PHE   B 1 617 ? -12.726 -16.183 -6.590  1.000 49.025  0 1415 PHE   B C     1 ? 
ATOM   9996  O  O     . PHE   B 1 617 ? -13.288 -15.599 -5.663  1.000 48.618  0 1415 PHE   B O     1 ? 
ATOM   9997  C  CB    . PHE   B 1 617 ? -10.721 -16.649 -5.149  1.000 49.341  0 1415 PHE   B CB    1 ? 
ATOM   9998  C  CG    . PHE   B 1 617 ? -9.619  -17.611 -4.742  1.000 47.591  0 1415 PHE   B CG    1 ? 
ATOM   9999  C  CD1   . PHE   B 1 617 ? -9.804  -18.500 -3.695  1.000 54.580  0 1415 PHE   B CD1   1 ? 
ATOM   10000 C  CD2   . PHE   B 1 617 ? -8.394  -17.593 -5.385  1.000 49.171  0 1415 PHE   B CD2   1 ? 
ATOM   10001 C  CE1   . PHE   B 1 617 ? -8.783  -19.354 -3.320  1.000 56.074  0 1415 PHE   B CE1   1 ? 
ATOM   10002 C  CE2   . PHE   B 1 617 ? -7.382  -18.455 -5.021  1.000 49.136  0 1415 PHE   B CE2   1 ? 
ATOM   10003 C  CZ    . PHE   B 1 617 ? -7.585  -19.347 -4.002  1.000 56.599  0 1415 PHE   B CZ    1 ? 
ATOM   10004 N  N     . LYS   B 1 618 ? -13.035 -15.991 -7.878  1.000 50.146  0 1416 LYS   B N     1 ? 
ATOM   10005 C  CA    . LYS   B 1 618 ? -14.128 -15.125 -8.304  1.000 53.501  0 1416 LYS   B CA    1 ? 
ATOM   10006 C  C     . LYS   B 1 618 ? -13.969 -13.712 -7.751  1.000 50.423  0 1416 LYS   B C     1 ? 
ATOM   10007 O  O     . LYS   B 1 618 ? -14.917 -13.124 -7.252  1.000 50.865  0 1416 LYS   B O     1 ? 
ATOM   10008 C  CB    . LYS   B 1 618 ? -15.491 -15.687 -7.882  1.000 57.899  0 1416 LYS   B CB    1 ? 
ATOM   10009 C  CG    . LYS   B 1 618 ? -15.761 -17.073 -8.452  1.000 71.919  0 1416 LYS   B CG    1 ? 
ATOM   10010 C  CD    . LYS   B 1 618 ? -17.200 -17.531 -8.299  1.000 74.738  0 1416 LYS   B CD    1 ? 
ATOM   10011 C  CE    . LYS   B 1 618 ? -18.149 -16.663 -9.054  1.000 77.159  0 1416 LYS   B CE    1 ? 
ATOM   10012 N  NZ    . LYS   B 1 618 ? -19.504 -16.933 -8.575  1.000 75.531  0 1416 LYS   B NZ    1 ? 
ATOM   10013 N  N     . LEU   B 1 619 ? -12.773 -13.152 -7.888  1.000 58.962  0 1417 LEU   B N     1 ? 
ATOM   10014 C  CA    . LEU   B 1 619 ? -12.472 -11.834 -7.363  1.000 49.604  0 1417 LEU   B CA    1 ? 
ATOM   10015 C  C     . LEU   B 1 619 ? -12.513 -10.807 -8.487  1.000 52.340  0 1417 LEU   B C     1 ? 
ATOM   10016 O  O     . LEU   B 1 619 ? -12.278 -11.127 -9.648  1.000 50.385  0 1417 LEU   B O     1 ? 
ATOM   10017 C  CB    . LEU   B 1 619 ? -11.081 -11.931 -6.739  1.000 47.953  0 1417 LEU   B CB    1 ? 
ATOM   10018 C  CG    . LEU   B 1 619 ? -10.962 -12.849 -5.523  1.000 50.629  0 1417 LEU   B CG    1 ? 
ATOM   10019 C  CD1   . LEU   B 1 619 ? -9.522  -12.939 -5.103  1.000 52.567  0 1417 LEU   B CD1   1 ? 
ATOM   10020 C  CD2   . LEU   B 1 619 ? -11.829 -12.381 -4.364  1.000 55.673  0 1417 LEU   B CD2   1 ? 
ATOM   10021 N  N     . SER   B 1 620 ? -12.764 -9.542  -8.125  1.000 50.929  0 1418 SER   B N     1 ? 
ATOM   10022 C  CA    . SER   B 1 620 ? -12.587 -8.447  -9.060  1.000 49.769  0 1418 SER   B CA    1 ? 
ATOM   10023 C  C     . SER   B 1 620 ? -11.091 -8.168  -9.190  1.000 45.008  0 1418 SER   B C     1 ? 
ATOM   10024 O  O     . SER   B 1 620 ? -10.285 -8.598  -8.370  1.000 41.341  0 1418 SER   B O     1 ? 
ATOM   10025 C  CB    . SER   B 1 620 ? -13.358 -7.196  -8.617  1.000 50.006  0 1418 SER   B CB    1 ? 
ATOM   10026 O  OG    . SER   B 1 620 ? -12.740 -6.602  -7.474  1.000 47.163  0 1418 SER   B OG    1 ? 
ATOM   10027 N  N     . GLU   B 1 621 ? -10.739 -7.405  -10.211 1.000 41.938  0 1419 GLU   B N     1 ? 
ATOM   10028 C  CA    . GLU   B 1 621 ? -9.405  -6.861  -10.335 1.000 49.324  0 1419 GLU   B CA    1 ? 
ATOM   10029 C  C     . GLU   B 1 621 ? -9.020  -6.065  -9.077  1.000 48.032  0 1419 GLU   B C     1 ? 
ATOM   10030 O  O     . GLU   B 1 621 ? -7.914  -6.214  -8.574  1.000 43.884  0 1419 GLU   B O     1 ? 
ATOM   10031 C  CB    . GLU   B 1 621 ? -9.322  -6.053  -11.625 1.000 50.795  0 1419 GLU   B CB    1 ? 
ATOM   10032 C  CG    . GLU   B 1 621 ? -7.893  -5.567  -11.840 1.000 65.660  0 1419 GLU   B CG    1 ? 
ATOM   10033 C  CD    . GLU   B 1 621 ? -7.595  -4.919  -13.172 1.000 72.663  0 1419 GLU   B CD    1 ? 
ATOM   10034 O  OE1   . GLU   B 1 621 ? -8.514  -4.720  -13.983 1.000 75.812  0 1419 GLU   B OE1   1 ? 
ATOM   10035 O  OE2   . GLU   B 1 621 ? -6.406  -4.612  -13.372 1.000 87.012  0 1419 GLU   B OE2   1 ? 
ATOM   10036 N  N     . LYS   B 1 622 ? -9.932  -5.262  -8.517  1.000 45.104  0 1420 LYS   B N     1 ? 
ATOM   10037 C  CA    . LYS   B 1 622 ? -9.579  -4.470  -7.343  1.000 48.878  0 1420 LYS   B CA    1 ? 
ATOM   10038 C  C     . LYS   B 1 622 ? -9.271  -5.367  -6.142  1.000 45.465  0 1420 LYS   B C     1 ? 
ATOM   10039 O  O     . LYS   B 1 622 ? -8.354  -5.111  -5.363  1.000 40.979  0 1420 LYS   B O     1 ? 
ATOM   10040 C  CB    . LYS   B 1 622 ? -10.666 -3.447  -7.015  1.000 55.945  0 1420 LYS   B CB    1 ? 
ATOM   10041 C  CG    . LYS   B 1 622 ? -10.667 -2.237  -7.939  1.000 60.115  0 1420 LYS   B CG    1 ? 
ATOM   10042 C  CD    . LYS   B 1 622 ? -11.836 -1.299  -7.645  1.000 62.566  0 1420 LYS   B CD    1 ? 
ATOM   10043 C  CE    . LYS   B 1 622 ? -11.802 -0.044  -8.461  1.000 71.304  0 1420 LYS   B CE    1 ? 
ATOM   10044 N  NZ    . LYS   B 1 622 ? -13.111 0.625   -8.456  1.000 79.583  0 1420 LYS   B NZ    1 ? 
ATOM   10045 N  N     . GLN   B 1 623 ? -10.054 -6.433  -5.984  1.000 43.665  0 1421 GLN   B N     1 ? 
ATOM   10046 C  CA    . GLN   B 1 623 ? -9.849  -7.343  -4.876  1.000 40.643  0 1421 GLN   B CA    1 ? 
ATOM   10047 C  C     . GLN   B 1 623 ? -8.525  -8.098  -5.020  1.000 42.893  0 1421 GLN   B C     1 ? 
ATOM   10048 O  O     . GLN   B 1 623 ? -7.771  -8.249  -4.059  1.000 44.104  0 1421 GLN   B O     1 ? 
ATOM   10049 C  CB    . GLN   B 1 623 ? -11.036 -8.294  -4.866  1.000 41.947  0 1421 GLN   B CB    1 ? 
ATOM   10050 C  CG    . GLN   B 1 623 ? -12.301 -7.656  -4.323  1.000 37.287  0 1421 GLN   B CG    1 ? 
ATOM   10051 C  CD    . GLN   B 1 623 ? -13.502 -8.544  -4.498  1.000 42.029  0 1421 GLN   B CD    1 ? 
ATOM   10052 O  OE1   . GLN   B 1 623 ? -13.597 -9.261  -5.494  1.000 45.823  0 1421 GLN   B OE1   1 ? 
ATOM   10053 N  NE2   . GLN   B 1 623 ? -14.420 -8.525  -3.538  1.000 45.599  0 1421 GLN   B NE2   1 ? 
ATOM   10054 N  N     . ALA   B 1 624 ? -8.244  -8.590  -6.225  1.000 40.218  0 1422 ALA   B N     1 ? 
ATOM   10055 C  CA    . ALA   B 1 624 ? -7.033  -9.364  -6.451  1.000 38.874  0 1422 ALA   B CA    1 ? 
ATOM   10056 C  C     . ALA   B 1 624 ? -5.811  -8.501  -6.162  1.000 40.912  0 1422 ALA   B C     1 ? 
ATOM   10057 O  O     . ALA   B 1 624 ? -4.878  -8.974  -5.529  1.000 45.248  0 1422 ALA   B O     1 ? 
ATOM   10058 C  CB    . ALA   B 1 624 ? -7.040  -9.881  -7.883  1.000 43.491  0 1422 ALA   B CB    1 ? 
ATOM   10059 N  N     . GLN   B 1 625 ? -5.839  -7.236  -6.626  1.000 43.095  0 1423 GLN   B N     1 ? 
ATOM   10060 C  CA    . GLN   B 1 625 ? -4.761  -6.277  -6.418  1.000 44.975  0 1423 GLN   B CA    1 ? 
ATOM   10061 C  C     . GLN   B 1 625 ? -4.564  -6.006  -4.925  1.000 45.712  0 1423 GLN   B C     1 ? 
ATOM   10062 O  O     . GLN   B 1 625 ? -3.428  -5.867  -4.454  1.000 43.017  0 1423 GLN   B O     1 ? 
ATOM   10063 C  CB    . GLN   B 1 625 ? -5.039  -4.958  -7.145  1.000 56.395  0 1423 GLN   B CB    1 ? 
ATOM   10064 C  CG    . GLN   B 1 625 ? -3.775  -4.204  -7.549  1.000 68.941  0 1423 GLN   B CG    1 ? 
ATOM   10065 C  CD    . GLN   B 1 625 ? -3.029  -4.879  -8.691  1.000 78.159  0 1423 GLN   B CD    1 ? 
ATOM   10066 O  OE1   . GLN   B 1 625 ? -2.142  -5.713  -8.481  1.000 73.138  0 1423 GLN   B OE1   1 ? 
ATOM   10067 N  NE2   . GLN   B 1 625 ? -3.403  -4.561  -9.924  1.000 81.047  0 1423 GLN   B NE2   1 ? 
ATOM   10068 N  N     . ALA   B 1 626 ? -5.672  -5.962  -4.173  1.000 41.800  0 1424 ALA   B N     1 ? 
ATOM   10069 C  CA    . ALA   B 1 626 ? -5.584  -5.703  -2.742  1.000 44.459  0 1424 ALA   B CA    1 ? 
ATOM   10070 C  C     . ALA   B 1 626 ? -4.926  -6.892  -2.033  1.000 44.469  0 1424 ALA   B C     1 ? 
ATOM   10071 O  O     . ALA   B 1 626 ? -4.134  -6.715  -1.107  1.000 43.014  0 1424 ALA   B O     1 ? 
ATOM   10072 C  CB    . ALA   B 1 626 ? -6.941  -5.414  -2.167  1.000 43.847  0 1424 ALA   B CB    1 ? 
ATOM   10073 N  N     . ILE   B 1 627 ? -5.264  -8.109  -2.462  1.000 44.259  0 1425 ILE   B N     1 ? 
ATOM   10074 C  CA    . ILE   B 1 627 ? -4.665  -9.303  -1.881  1.000 45.300  0 1425 ILE   B CA    1 ? 
ATOM   10075 C  C     . ILE   B 1 627 ? -3.165  -9.333  -2.197  1.000 43.342  0 1425 ILE   B C     1 ? 
ATOM   10076 O  O     . ILE   B 1 627 ? -2.329  -9.558  -1.316  1.000 42.791  0 1425 ILE   B O     1 ? 
ATOM   10077 C  CB    . ILE   B 1 627 ? -5.386  -10.567 -2.369  1.000 44.635  0 1425 ILE   B CB    1 ? 
ATOM   10078 C  CG1   . ILE   B 1 627 ? -6.825  -10.634 -1.850  1.000 43.431  0 1425 ILE   B CG1   1 ? 
ATOM   10079 C  CG2   . ILE   B 1 627 ? -4.580  -11.790 -1.944  1.000 47.936  0 1425 ILE   B CG2   1 ? 
ATOM   10080 C  CD1   . ILE   B 1 627 ? -7.778  -11.479 -2.669  1.000 44.382  0 1425 ILE   B CD1   1 ? 
ATOM   10081 N  N     . LEU   B 1 628 ? -2.815  -9.031  -3.448  1.000 44.509  0 1426 LEU   B N     1 ? 
ATOM   10082 C  CA    . LEU   B 1 628 ? -1.411  -8.965  -3.818  1.000 49.702  0 1426 LEU   B CA    1 ? 
ATOM   10083 C  C     . LEU   B 1 628 ? -0.692  -7.852  -3.037  1.000 51.540  0 1426 LEU   B C     1 ? 
ATOM   10084 O  O     . LEU   B 1 628 ? 0.532   -7.921  -2.878  1.000 50.114  0 1426 LEU   B O     1 ? 
ATOM   10085 C  CB    . LEU   B 1 628 ? -1.278  -8.800  -5.333  1.000 46.979  0 1426 LEU   B CB    1 ? 
ATOM   10086 C  CG    . LEU   B 1 628 ? -1.520  -10.055 -6.185  1.000 51.136  0 1426 LEU   B CG    1 ? 
ATOM   10087 C  CD1   . LEU   B 1 628 ? -1.458  -9.731  -7.669  1.000 53.072  0 1426 LEU   B CD1   1 ? 
ATOM   10088 C  CD2   . LEU   B 1 628 ? -0.543  -11.167 -5.881  1.000 47.310  0 1426 LEU   B CD2   1 ? 
ATOM   10089 N  N     . ASP   B 1 629 ? -1.429  -6.834  -2.543  1.000 47.668  0 1427 ASP   B N     1 ? 
ATOM   10090 C  CA    . ASP   B 1 629 ? -0.799  -5.697  -1.866  1.000 50.167  0 1427 ASP   B CA    1 ? 
ATOM   10091 C  C     . ASP   B 1 629 ? -0.688  -5.938  -0.360  1.000 48.997  0 1427 ASP   B C     1 ? 
ATOM   10092 O  O     . ASP   B 1 629 ? -0.017  -5.196  0.344   1.000 48.182  0 1427 ASP   B O     1 ? 
ATOM   10093 C  CB    . ASP   B 1 629 ? -1.483  -4.376  -2.202  1.000 47.973  0 1427 ASP   B CB    1 ? 
ATOM   10094 C  CG    . ASP   B 1 629 ? -1.090  -3.791  -3.559  1.000 56.525  0 1427 ASP   B CG    1 ? 
ATOM   10095 O  OD1   . ASP   B 1 629 ? -0.024  -4.173  -4.085  1.000 59.415  0 1427 ASP   B OD1   1 ? 
ATOM   10096 O  OD2   . ASP   B 1 629 ? -1.879  -3.000  -4.124  1.000 56.367  0 1427 ASP   B OD2   1 ? 
ATOM   10097 N  N     . MET   B 1 630 ? -1.317  -7.007  0.119   1.000 49.629  0 1428 MET   B N     1 ? 
ATOM   10098 C  CA    . MET   B 1 630 ? -1.408  -7.301  1.538   1.000 50.837  0 1428 MET   B CA    1 ? 
ATOM   10099 C  C     . MET   B 1 630 ? -0.022  -7.700  2.050   1.000 52.035  0 1428 MET   B C     1 ? 
ATOM   10100 O  O     . MET   B 1 630 ? 0.628   -8.566  1.473   1.000 52.655  0 1428 MET   B O     1 ? 
ATOM   10101 C  CB    . MET   B 1 630 ? -2.455  -8.411  1.683   1.000 54.763  0 1428 MET   B CB    1 ? 
ATOM   10102 C  CG    . MET   B 1 630 ? -3.041  -8.664  3.063   1.000 65.681  0 1428 MET   B CG    1 ? 
ATOM   10103 S  SD    . MET   B 1 630 ? -4.211  -10.048 2.966   1.000 73.621  0 1428 MET   B SD    1 ? 
ATOM   10104 C  CE    . MET   B 1 630 ? -4.925  -10.030 4.614   1.000 76.706  0 1428 MET   B CE    1 ? 
ATOM   10105 N  N     . ARG   B 1 631 ? 0.434   -7.073  3.145   1.000 44.820  0 1429 ARG   B N     1 ? 
ATOM   10106 C  CA    . ARG   B 1 631 ? 1.674   -7.461  3.800   1.000 45.376  0 1429 ARG   B CA    1 ? 
ATOM   10107 C  C     . ARG   B 1 631 ? 1.489   -8.701  4.687   1.000 47.165  0 1429 ARG   B C     1 ? 
ATOM   10108 O  O     . ARG   B 1 631 ? 0.389   -9.025  5.136   1.000 46.022  0 1429 ARG   B O     1 ? 
ATOM   10109 C  CB    . ARG   B 1 631 ? 2.173   -6.254  4.595   1.000 50.753  0 1429 ARG   B CB    1 ? 
ATOM   10110 C  CG    . ARG   B 1 631 ? 2.431   -4.986  3.789   1.000 47.390  0 1429 ARG   B CG    1 ? 
ATOM   10111 C  CD    . ARG   B 1 631 ? 2.883   -3.892  4.779   1.000 52.089  0 1429 ARG   B CD    1 ? 
ATOM   10112 N  NE    . ARG   B 1 631 ? 3.052   -2.569  4.174   1.000 55.877  0 1429 ARG   B NE    1 ? 
ATOM   10113 C  CZ    . ARG   B 1 631 ? 4.074   -2.214  3.404   1.000 67.864  0 1429 ARG   B CZ    1 ? 
ATOM   10114 N  NH1   . ARG   B 1 631 ? 5.079   -3.041  3.199   1.000 62.035  0 1429 ARG   B NH1   1 ? 
ATOM   10115 N  NH2   . ARG   B 1 631 ? 4.103   -1.019  2.854   1.000 73.057  0 1429 ARG   B NH2   1 ? 
ATOM   10116 N  N     . LEU   B 1 632 ? 2.586   -9.429  4.932   1.000 44.706  0 1430 LEU   B N     1 ? 
ATOM   10117 C  CA    . LEU   B 1 632 ? 2.527   -10.674 5.693   1.000 43.262  0 1430 LEU   B CA    1 ? 
ATOM   10118 C  C     . LEU   B 1 632 ? 2.049   -10.443 7.131   1.000 45.827  0 1430 LEU   B C     1 ? 
ATOM   10119 O  O     . LEU   B 1 632 ? 1.372   -11.292 7.730   1.000 44.967  0 1430 LEU   B O     1 ? 
ATOM   10120 C  CB    . LEU   B 1 632 ? 3.902   -11.347 5.669   1.000 43.920  0 1430 LEU   B CB    1 ? 
ATOM   10121 C  CG    . LEU   B 1 632 ? 4.308   -12.012 4.346   1.000 49.629  0 1430 LEU   B CG    1 ? 
ATOM   10122 C  CD1   . LEU   B 1 632 ? 5.590   -12.825 4.490   1.000 44.446  0 1430 LEU   B CD1   1 ? 
ATOM   10123 C  CD2   . LEU   B 1 632 ? 3.190   -12.902 3.841   1.000 54.990  0 1430 LEU   B CD2   1 ? 
ATOM   10124 N  N     . ARG   B 1 633 ? 2.400   -9.285  7.696   1.000 46.124  0 1431 ARG   B N     1 ? 
ATOM   10125 C  CA    . ARG   B 1 633 ? 1.981   -8.958  9.048   1.000 50.868  0 1431 ARG   B CA    1 ? 
ATOM   10126 C  C     . ARG   B 1 633 ? 0.459   -9.025  9.181   1.000 50.563  0 1431 ARG   B C     1 ? 
ATOM   10127 O  O     . ARG   B 1 633 ? -0.045  -9.204  10.286  1.000 50.720  0 1431 ARG   B O     1 ? 
ATOM   10128 C  CB    . ARG   B 1 633 ? 2.507   -7.583  9.479   1.000 54.993  0 1431 ARG   B CB    1 ? 
ATOM   10129 C  CG    . ARG   B 1 633 ? 1.869   -6.393  8.778   1.000 58.005  0 1431 ARG   B CG    1 ? 
ATOM   10130 C  CD    . ARG   B 1 633 ? 2.249   -5.100  9.473   1.000 63.883  0 1431 ARG   B CD    1 ? 
ATOM   10131 N  NE    . ARG   B 1 633 ? 3.683   -4.856  9.278   1.000 73.342  0 1431 ARG   B NE    1 ? 
ATOM   10132 C  CZ    . ARG   B 1 633 ? 4.638   -5.005  10.203  1.000 81.029  0 1431 ARG   B CZ    1 ? 
ATOM   10133 N  NH1   . ARG   B 1 633 ? 5.907   -4.803  9.884   1.000 83.388  0 1431 ARG   B NH1   1 ? 
ATOM   10134 N  NH2   . ARG   B 1 633 ? 4.340   -5.367  11.439  1.000 71.656  0 1431 ARG   B NH2   1 ? 
ATOM   10135 N  N     . ARG   B 1 634 ? -0.288  -8.885  8.077   1.000 48.801  0 1432 ARG   B N     1 ? 
ATOM   10136 C  CA    . ARG   B 1 634 ? -1.739  -8.874  8.186   1.000 52.237  0 1432 ARG   B CA    1 ? 
ATOM   10137 C  C     . ARG   B 1 634 ? -2.290  -10.274 8.439   1.000 53.927  0 1432 ARG   B C     1 ? 
ATOM   10138 O  O     . ARG   B 1 634 ? -3.495  -10.421 8.694   1.000 47.344  0 1432 ARG   B O     1 ? 
ATOM   10139 C  CB    . ARG   B 1 634 ? -2.346  -8.040  7.055   1.000 60.136  0 1432 ARG   B CB    1 ? 
ATOM   10140 C  CG    . ARG   B 1 634 ? -2.114  -6.601  7.508   1.000 64.370  0 1432 ARG   B CG    1 ? 
ATOM   10141 C  CD    . ARG   B 1 634 ? -2.694  -5.589  6.613   1.000 66.207  0 1432 ARG   B CD    1 ? 
ATOM   10142 N  NE    . ARG   B 1 634 ? -4.146  -5.470  6.776   1.000 70.208  0 1432 ARG   B NE    1 ? 
ATOM   10143 C  CZ    . ARG   B 1 634 ? -4.914  -4.970  5.802   1.000 81.498  0 1432 ARG   B CZ    1 ? 
ATOM   10144 N  NH1   . ARG   B 1 634 ? -6.140  -4.551  6.089   1.000 71.320  0 1432 ARG   B NH1   1 ? 
ATOM   10145 N  NH2   . ARG   B 1 634 ? -4.419  -4.829  4.565   1.000 75.408  0 1432 ARG   B NH2   1 ? 
ATOM   10146 N  N     . LEU   B 1 635 ? -1.390  -11.270 8.471   1.000 49.128  0 1433 LEU   B N     1 ? 
ATOM   10147 C  CA    . LEU   B 1 635 ? -1.788  -12.636 8.764   1.000 51.345  0 1433 LEU   B CA    1 ? 
ATOM   10148 C  C     . LEU   B 1 635 ? -1.766  -12.949 10.262  1.000 49.133  0 1433 LEU   B C     1 ? 
ATOM   10149 O  O     . LEU   B 1 635 ? -2.213  -14.024 10.633  1.000 43.337  0 1433 LEU   B O     1 ? 
ATOM   10150 C  CB    . LEU   B 1 635 ? -0.897  -13.596 7.984   1.000 49.835  0 1433 LEU   B CB    1 ? 
ATOM   10151 C  CG    . LEU   B 1 635 ? -0.940  -13.430 6.467   1.000 51.113  0 1433 LEU   B CG    1 ? 
ATOM   10152 C  CD1   . LEU   B 1 635 ? -0.175  -14.581 5.826   1.000 59.434  0 1433 LEU   B CD1   1 ? 
ATOM   10153 C  CD2   . LEU   B 1 635 ? -2.366  -13.356 5.953   1.000 54.206  0 1433 LEU   B CD2   1 ? 
ATOM   10154 N  N     . THR   B 1 636 ? -1.278  -12.038 11.118  1.000 47.422  0 1434 THR   B N     1 ? 
ATOM   10155 C  CA    . THR   B 1 636 ? -1.250  -12.281 12.556  1.000 50.833  0 1434 THR   B CA    1 ? 
ATOM   10156 C  C     . THR   B 1 636 ? -2.677  -12.232 13.098  1.000 51.100  0 1434 THR   B C     1 ? 
ATOM   10157 O  O     . THR   B 1 636 ? -3.562  -11.655 12.474  1.000 50.995  0 1434 THR   B O     1 ? 
ATOM   10158 C  CB    . THR   B 1 636 ? -0.365  -11.263 13.274  1.000 52.046  0 1434 THR   B CB    1 ? 
ATOM   10159 O  OG1   . THR   B 1 636 ? -0.999  -9.993  13.139  1.000 52.181  0 1434 THR   B OG1   1 ? 
ATOM   10160 C  CG2   . THR   B 1 636 ? 1.052   -11.235 12.725  1.000 54.538  0 1434 THR   B CG2   1 ? 
ATOM   10161 N  N     . GLY   B 1 637 ? -2.885  -12.826 14.274  1.000 55.083  0 1435 GLY   B N     1 ? 
ATOM   10162 C  CA    . GLY   B 1 637 ? -4.215  -12.938 14.863  1.000 54.439  0 1435 GLY   B CA    1 ? 
ATOM   10163 C  C     . GLY   B 1 637 ? -4.923  -11.582 14.961  1.000 51.948  0 1435 GLY   B C     1 ? 
ATOM   10164 O  O     . GLY   B 1 637 ? -6.083  -11.450 14.592  1.000 48.149  0 1435 GLY   B O     1 ? 
ATOM   10165 N  N     . LEU   B 1 638 ? -4.241  -10.577 15.507  1.000 55.503  0 1436 LEU   B N     1 ? 
ATOM   10166 C  CA    . LEU   B 1 638 ? -4.895  -9.305  15.785  1.000 58.970  0 1436 LEU   B CA    1 ? 
ATOM   10167 C  C     . LEU   B 1 638 ? -5.211  -8.621  14.459  1.000 56.140  0 1436 LEU   B C     1 ? 
ATOM   10168 O  O     . LEU   B 1 638 ? -6.206  -7.919  14.332  1.000 50.211  0 1436 LEU   B O     1 ? 
ATOM   10169 C  CB    . LEU   B 1 638 ? -4.054  -8.388  16.681  1.000 66.498  0 1436 LEU   B CB    1 ? 
ATOM   10170 C  CG    . LEU   B 1 638 ? -4.032  -8.699  18.187  1.000 74.519  0 1436 LEU   B CG    1 ? 
ATOM   10171 C  CD1   . LEU   B 1 638 ? -3.226  -7.615  18.888  1.000 75.621  0 1436 LEU   B CD1   1 ? 
ATOM   10172 C  CD2   . LEU   B 1 638 ? -5.398  -8.838  18.851  1.000 71.171  0 1436 LEU   B CD2   1 ? 
ATOM   10173 N  N     . GLU   B 1 639 ? -4.340  -8.812  13.463  1.000 51.174  0 1437 GLU   B N     1 ? 
ATOM   10174 C  CA    . GLU   B 1 639 ? -4.583  -8.219  12.160  1.000 47.284  0 1437 GLU   B CA    1 ? 
ATOM   10175 C  C     . GLU   B 1 639 ? -5.743  -8.904  11.452  1.000 43.849  0 1437 GLU   B C     1 ? 
ATOM   10176 O  O     . GLU   B 1 639 ? -6.537  -8.229  10.815  1.000 45.377  0 1437 GLU   B O     1 ? 
ATOM   10177 C  CB    . GLU   B 1 639 ? -3.296  -8.171  11.339  1.000 51.030  0 1437 GLU   B CB    1 ? 
ATOM   10178 C  CG    . GLU   B 1 639 ? -2.280  -7.189  11.925  1.000 53.594  0 1437 GLU   B CG    1 ? 
ATOM   10179 C  CD    . GLU   B 1 639 ? -2.758  -5.750  11.893  1.000 57.436  0 1437 GLU   B CD    1 ? 
ATOM   10180 O  OE1   . GLU   B 1 639 ? -2.304  -5.003  12.777  1.000 58.318  0 1437 GLU   B OE1   1 ? 
ATOM   10181 O  OE2   . GLU   B 1 639 ? -3.562  -5.376  11.000  1.000 53.789  0 1437 GLU   B OE2   1 ? 
ATOM   10182 N  N     . ARG   B 1 640 ? -5.874  -10.233 11.573  1.000 47.652  0 1438 ARG   B N     1 ? 
ATOM   10183 C  CA    . ARG   B 1 640 ? -7.011  -10.907 10.960  1.000 44.930  0 1438 ARG   B CA    1 ? 
ATOM   10184 C  C     . ARG   B 1 640 ? -8.318  -10.390 11.568  1.000 45.480  0 1438 ARG   B C     1 ? 
ATOM   10185 O  O     . ARG   B 1 640 ? -9.292  -10.174 10.852  1.000 48.157  0 1438 ARG   B O     1 ? 
ATOM   10186 C  CB    . ARG   B 1 640 ? -6.937  -12.438 11.032  1.000 44.705  0 1438 ARG   B CB    1 ? 
ATOM   10187 C  CG    . ARG   B 1 640 ? -5.735  -13.019 10.306  1.000 47.802  0 1438 ARG   B CG    1 ? 
ATOM   10188 C  CD    . ARG   B 1 640 ? -5.758  -14.533 10.172  1.000 47.731  0 1438 ARG   B CD    1 ? 
ATOM   10189 N  NE    . ARG   B 1 640 ? -6.069  -15.193 11.444  1.000 50.146  0 1438 ARG   B NE    1 ? 
ATOM   10190 C  CZ    . ARG   B 1 640 ? -5.202  -15.711 12.306  1.000 56.714  0 1438 ARG   B CZ    1 ? 
ATOM   10191 N  NH1   . ARG   B 1 640 ? -5.664  -16.369 13.345  1.000 63.647  0 1438 ARG   B NH1   1 ? 
ATOM   10192 N  NH2   . ARG   B 1 640 ? -3.886  -15.600 12.161  1.000 54.314  0 1438 ARG   B NH2   1 ? 
ATOM   10193 N  N     . ASP   B 1 641 ? -8.334  -10.191 12.887  1.000 49.734  0 1439 ASP   B N     1 ? 
ATOM   10194 C  CA    . ASP   B 1 641 ? -9.530  -9.758  13.597  1.000 53.479  0 1439 ASP   B CA    1 ? 
ATOM   10195 C  C     . ASP   B 1 641 ? -9.913  -8.336  13.198  1.000 47.746  0 1439 ASP   B C     1 ? 
ATOM   10196 O  O     . ASP   B 1 641 ? -11.094 -8.037  13.049  1.000 52.228  0 1439 ASP   B O     1 ? 
ATOM   10197 C  CB    . ASP   B 1 641 ? -9.347  -9.833  15.105  1.000 51.223  0 1439 ASP   B CB    1 ? 
ATOM   10198 C  CG    . ASP   B 1 641 ? -9.261  -11.239 15.686  1.000 56.721  0 1439 ASP   B CG    1 ? 
ATOM   10199 O  OD1   . ASP   B 1 641 ? -9.466  -12.209 14.923  1.000 55.606  0 1439 ASP   B OD1   1 ? 
ATOM   10200 O  OD2   . ASP   B 1 641 ? -8.977  -11.358 16.905  1.000 61.937  0 1439 ASP   B OD2   1 ? 
ATOM   10201 N  N     . LYS   B 1 642 ? -8.921  -7.462  13.022  1.000 46.704  0 1440 LYS   B N     1 ? 
ATOM   10202 C  CA    . LYS   B 1 642 ? -9.184  -6.086  12.618  1.000 47.736  0 1440 LYS   B CA    1 ? 
ATOM   10203 C  C     . LYS   B 1 642 ? -9.890  -6.030  11.260  1.000 50.898  0 1440 LYS   B C     1 ? 
ATOM   10204 O  O     . LYS   B 1 642 ? -10.826 -5.251  11.072  1.000 47.291  0 1440 LYS   B O     1 ? 
ATOM   10205 C  CB    . LYS   B 1 642 ? -7.884  -5.281  12.607  1.000 52.623  0 1440 LYS   B CB    1 ? 
ATOM   10206 C  CG    . LYS   B 1 642 ? -7.464  -4.800  13.992  1.000 59.258  0 1440 LYS   B CG    1 ? 
ATOM   10207 C  CD    . LYS   B 1 642 ? -6.070  -4.184  14.097  1.000 61.980  0 1440 LYS   B CD    1 ? 
ATOM   10208 C  CE    . LYS   B 1 642 ? -5.693  -3.368  12.913  1.000 64.412  0 1440 LYS   B CE    1 ? 
ATOM   10209 N  NZ    . LYS   B 1 642 ? -4.383  -2.742  13.090  1.000 69.849  0 1440 LYS   B NZ    1 ? 
ATOM   10210 N  N     . ILE   B 1 643 ? -9.449  -6.848  10.299  1.000 47.893  0 1441 ILE   B N     1 ? 
ATOM   10211 C  CA    . ILE   B 1 643 ? -10.112 -6.922  8.994   1.000 53.801  0 1441 ILE   B CA    1 ? 
ATOM   10212 C  C     . ILE   B 1 643 ? -11.611 -7.223  9.143   1.000 46.953  0 1441 ILE   B C     1 ? 
ATOM   10213 O  O     . ILE   B 1 643 ? -12.443 -6.671  8.413   1.000 43.502  0 1441 ILE   B O     1 ? 
ATOM   10214 C  CB    . ILE   B 1 643 ? -9.384  -7.925  8.075   1.000 51.608  0 1441 ILE   B CB    1 ? 
ATOM   10215 C  CG1   . ILE   B 1 643 ? -8.092  -7.290  7.502   1.000 51.835  0 1441 ILE   B CG1   1 ? 
ATOM   10216 C  CG2   . ILE   B 1 643 ? -10.292 -8.461  6.963   1.000 53.716  0 1441 ILE   B CG2   1 ? 
ATOM   10217 C  CD1   . ILE   B 1 643 ? -7.107  -8.292  6.926   1.000 51.845  0 1441 ILE   B CD1   1 ? 
ATOM   10218 N  N     . GLU   B 1 644 ? -11.964 -8.101  10.090  1.000 52.416  0 1442 GLU   B N     1 ? 
ATOM   10219 C  CA    . GLU   B 1 644 ? -13.339 -8.574  10.231  1.000 52.366  0 1442 GLU   B CA    1 ? 
ATOM   10220 C  C     . GLU   B 1 644 ? -14.194 -7.529  10.960  1.000 43.449  0 1442 GLU   B C     1 ? 
ATOM   10221 O  O     . GLU   B 1 644 ? -15.325 -7.274  10.576  1.000 47.430  0 1442 GLU   B O     1 ? 
ATOM   10222 C  CB    . GLU   B 1 644 ? -13.286 -9.932  10.939  1.000 50.555  0 1442 GLU   B CB    1 ? 
ATOM   10223 C  CG    . GLU   B 1 644 ? -14.646 -10.446 11.404  1.000 54.783  0 1442 GLU   B CG    1 ? 
ATOM   10224 C  CD    . GLU   B 1 644 ? -15.607 -10.967 10.349  1.000 50.813  0 1442 GLU   B CD    1 ? 
ATOM   10225 O  OE1   . GLU   B 1 644 ? -15.234 -11.103 9.170   1.000 44.367  0 1442 GLU   B OE1   1 ? 
ATOM   10226 O  OE2   . GLU   B 1 644 ? -16.745 -11.276 10.747  1.000 56.365  0 1442 GLU   B OE2   1 ? 
ATOM   10227 N  N     . ALA   B 1 645 ? -13.635 -6.946  12.022  1.000 47.973  0 1443 ALA   B N     1 ? 
ATOM   10228 C  CA    . ALA   B 1 645 ? -14.218 -5.836  12.775  1.000 51.282  0 1443 ALA   B CA    1 ? 
ATOM   10229 C  C     . ALA   B 1 645 ? -14.497 -4.642  11.860  1.000 47.007  0 1443 ALA   B C     1 ? 
ATOM   10230 O  O     . ALA   B 1 645 ? -15.577 -4.056  11.890  1.000 48.425  0 1443 ALA   B O     1 ? 
ATOM   10231 C  CB    . ALA   B 1 645 ? -13.288 -5.439  13.938  1.000 44.647  0 1443 ALA   B CB    1 ? 
ATOM   10232 N  N     . GLU   B 1 646 ? -13.530 -4.272  11.022  1.000 48.940  0 1444 GLU   B N     1 ? 
ATOM   10233 C  CA    . GLU   B 1 646 ? -13.730 -3.140  10.137  1.000 46.020  0 1444 GLU   B CA    1 ? 
ATOM   10234 C  C     . GLU   B 1 646 ? -14.883 -3.456  9.187   1.000 47.010  0 1444 GLU   B C     1 ? 
ATOM   10235 O  O     . GLU   B 1 646 ? -15.710 -2.591  8.931   1.000 50.065  0 1444 GLU   B O     1 ? 
ATOM   10236 C  CB    . GLU   B 1 646 ? -12.445 -2.751  9.405   1.000 44.524  0 1444 GLU   B CB    1 ? 
ATOM   10237 C  CG    . GLU   B 1 646 ? -12.606 -1.511  8.528   1.000 44.680  0 1444 GLU   B CG    1 ? 
ATOM   10238 C  CD    . GLU   B 1 646 ? -11.459 -1.264  7.562   1.000 51.126  0 1444 GLU   B CD    1 ? 
ATOM   10239 O  OE1   . GLU   B 1 646 ? -11.593 -0.344  6.710   1.000 46.845  0 1444 GLU   B OE1   1 ? 
ATOM   10240 O  OE2   . GLU   B 1 646 ? -10.427 -1.995  7.668   1.000 52.709  0 1444 GLU   B OE2   1 ? 
ATOM   10241 N  N     . TYR   B 1 647 ? -14.984 -4.711  8.728   1.000 43.305  0 1445 TYR   B N     1 ? 
ATOM   10242 C  CA    . TYR   B 1 647 ? -16.034 -5.100  7.793   1.000 41.173  0 1445 TYR   B CA    1 ? 
ATOM   10243 C  C     . TYR   B 1 647 ? -17.414 -5.016  8.443   1.000 40.159  0 1445 TYR   B C     1 ? 
ATOM   10244 O  O     . TYR   B 1 647 ? -18.348 -4.542  7.802   1.000 48.317  0 1445 TYR   B O     1 ? 
ATOM   10245 C  CB    . TYR   B 1 647 ? -15.851 -6.522  7.243   1.000 42.804  0 1445 TYR   B CB    1 ? 
ATOM   10246 C  CG    . TYR   B 1 647 ? -16.896 -6.959  6.232   1.000 40.126  0 1445 TYR   B CG    1 ? 
ATOM   10247 C  CD1   . TYR   B 1 647 ? -16.965 -6.344  4.990   1.000 44.952  0 1445 TYR   B CD1   1 ? 
ATOM   10248 C  CD2   . TYR   B 1 647 ? -17.775 -8.004  6.490   1.000 43.866  0 1445 TYR   B CD2   1 ? 
ATOM   10249 C  CE1   . TYR   B 1 647 ? -17.902 -6.720  4.046   1.000 40.124  0 1445 TYR   B CE1   1 ? 
ATOM   10250 C  CE2   . TYR   B 1 647 ? -18.711 -8.405  5.550   1.000 44.488  0 1445 TYR   B CE2   1 ? 
ATOM   10251 C  CZ    . TYR   B 1 647 ? -18.775 -7.755  4.328   1.000 44.726  0 1445 TYR   B CZ    1 ? 
ATOM   10252 O  OH    . TYR   B 1 647 ? -19.668 -8.089  3.351   1.000 41.698  0 1445 TYR   B OH    1 ? 
ATOM   10253 N  N     . ASN   B 1 648 ? -17.544 -5.485  9.694   1.000 43.279  0 1446 ASN   B N     1 ? 
ATOM   10254 C  CA    . ASN   B 1 648 ? -18.850 -5.555  10.340  1.000 47.744  0 1446 ASN   B CA    1 ? 
ATOM   10255 C  C     . ASN   B 1 648 ? -19.320 -4.143  10.678  1.000 47.542  0 1446 ASN   B C     1 ? 
ATOM   10256 O  O     . ASN   B 1 648 ? -20.501 -3.839  10.546  1.000 43.982  0 1446 ASN   B O     1 ? 
ATOM   10257 C  CB    . ASN   B 1 648 ? -18.852 -6.490  11.545  1.000 46.360  0 1446 ASN   B CB    1 ? 
ATOM   10258 C  CG    . ASN   B 1 648 ? -18.595 -7.923  11.125  1.000 50.286  0 1446 ASN   B CG    1 ? 
ATOM   10259 O  OD1   . ASN   B 1 648 ? -19.109 -8.334  10.086  1.000 49.842  0 1446 ASN   B OD1   1 ? 
ATOM   10260 N  ND2   . ASN   B 1 648 ? -17.777 -8.679  11.857  1.000 49.646  0 1446 ASN   B ND2   1 ? 
ATOM   10261 N  N     . GLU   B 1 649 ? -18.360 -3.297  11.065  1.000 49.414  0 1447 GLU   B N     1 ? 
ATOM   10262 C  CA    . GLU   B 1 649 ? -18.604 -1.892  11.350  1.000 53.631  0 1447 GLU   B CA    1 ? 
ATOM   10263 C  C     . GLU   B 1 649 ? -19.068 -1.193  10.076  1.000 48.533  0 1447 GLU   B C     1 ? 
ATOM   10264 O  O     . GLU   B 1 649 ? -20.055 -0.483  10.092  1.000 51.367  0 1447 GLU   B O     1 ? 
ATOM   10265 C  CB    . GLU   B 1 649 ? -17.310 -1.357  11.950  1.000 55.442  0 1447 GLU   B CB    1 ? 
ATOM   10266 C  CG    . GLU   B 1 649 ? -17.486 -0.170  12.885  1.000 75.702  0 1447 GLU   B CG    1 ? 
ATOM   10267 C  CD    . GLU   B 1 649 ? -16.209 0.050   13.688  1.000 95.245  0 1447 GLU   B CD    1 ? 
ATOM   10268 O  OE1   . GLU   B 1 649 ? -16.033 1.157   14.256  1.000 97.020  0 1447 GLU   B OE1   1 ? 
ATOM   10269 O  OE2   . GLU   B 1 649 ? -15.383 -0.901  13.744  1.000 95.654  0 1447 GLU   B OE2   1 ? 
ATOM   10270 N  N     . LEU   B 1 650 ? -18.423 -1.479  8.946   1.000 45.636  0 1448 LEU   B N     1 ? 
ATOM   10271 C  CA    . LEU   B 1 650 ? -18.805 -0.897  7.665   1.000 47.664  0 1448 LEU   B CA    1 ? 
ATOM   10272 C  C     . LEU   B 1 650 ? -20.215 -1.290  7.203   1.000 48.620  0 1448 LEU   B C     1 ? 
ATOM   10273 O  O     . LEU   B 1 650 ? -20.901 -0.477  6.606   1.000 49.368  0 1448 LEU   B O     1 ? 
ATOM   10274 C  CB    . LEU   B 1 650 ? -17.742 -1.359  6.681   1.000 52.530  0 1448 LEU   B CB    1 ? 
ATOM   10275 C  CG    . LEU   B 1 650 ? -17.199 -0.336  5.689   1.000 56.018  0 1448 LEU   B CG    1 ? 
ATOM   10276 C  CD1   . LEU   B 1 650 ? -16.966 1.078   6.227   1.000 50.367  0 1448 LEU   B CD1   1 ? 
ATOM   10277 C  CD2   . LEU   B 1 650 ? -15.906 -0.957  5.206   1.000 56.641  0 1448 LEU   B CD2   1 ? 
ATOM   10278 N  N     . LEU   B 1 651 ? -20.637 -2.544  7.419   1.000 47.631  0 1449 LEU   B N     1 ? 
ATOM   10279 C  CA    . LEU   B 1 651 ? -21.967 -3.003  7.029   1.000 45.919  0 1449 LEU   B CA    1 ? 
ATOM   10280 C  C     . LEU   B 1 651 ? -23.074 -2.218  7.747   1.000 47.334  0 1449 LEU   B C     1 ? 
ATOM   10281 O  O     . LEU   B 1 651 ? -24.107 -1.845  7.179   1.000 48.669  0 1449 LEU   B O     1 ? 
ATOM   10282 C  CB    . LEU   B 1 651 ? -22.038 -4.487  7.399   1.000 51.180  0 1449 LEU   B CB    1 ? 
ATOM   10283 C  CG    . LEU   B 1 651 ? -21.301 -5.474  6.490   1.000 47.934  0 1449 LEU   B CG    1 ? 
ATOM   10284 C  CD1   . LEU   B 1 651 ? -21.627 -6.881  6.943   1.000 57.582  0 1449 LEU   B CD1   1 ? 
ATOM   10285 C  CD2   . LEU   B 1 651 ? -21.680 -5.319  5.028   1.000 49.205  0 1449 LEU   B CD2   1 ? 
ATOM   10286 N  N     . ASN   B 1 652 ? -22.878 -2.037  9.041   1.000 44.882  0 1450 ASN   B N     1 ? 
ATOM   10287 C  CA    . ASN   B 1 652 ? -23.685 -1.134  9.831   1.000 44.823  0 1450 ASN   B CA    1 ? 
ATOM   10288 C  C     . ASN   B 1 652 ? -23.729 0.275   9.260   1.000 54.027  0 1450 ASN   B C     1 ? 
ATOM   10289 O  O     . ASN   B 1 652 ? -24.816 0.838   9.072   1.000 50.098  0 1450 ASN   B O     1 ? 
ATOM   10290 C  CB    . ASN   B 1 652 ? -23.113 -0.978  11.222  1.000 45.560  0 1450 ASN   B CB    1 ? 
ATOM   10291 C  CG    . ASN   B 1 652 ? -24.050 -1.611  12.187  1.000 62.379  0 1450 ASN   B CG    1 ? 
ATOM   10292 O  OD1   . ASN   B 1 652 ? -24.824 -0.887  12.827  1.000 73.615  0 1450 ASN   B OD1   1 ? 
ATOM   10293 N  ND2   . ASN   B 1 652 ? -24.070 -2.938  12.175  1.000 63.578  0 1450 ASN   B ND2   1 ? 
ATOM   10294 N  N     . TYR   B 1 653 ? -22.530 0.842   9.044   1.000 51.241  0 1451 TYR   B N     1 ? 
ATOM   10295 C  CA    . TYR   B 1 653 ? -22.403 2.204   8.566   1.000 47.092  0 1451 TYR   B CA    1 ? 
ATOM   10296 C  C     . TYR   B 1 653 ? -23.190 2.349   7.273   1.000 46.665  0 1451 TYR   B C     1 ? 
ATOM   10297 O  O     . TYR   B 1 653 ? -23.937 3.326   7.115   1.000 46.715  0 1451 TYR   B O     1 ? 
ATOM   10298 C  CB    . TYR   B 1 653 ? -20.926 2.581   8.430   1.000 48.403  0 1451 TYR   B CB    1 ? 
ATOM   10299 C  CG    . TYR   B 1 653 ? -20.644 4.038   8.078   1.000 50.722  0 1451 TYR   B CG    1 ? 
ATOM   10300 C  CD1   . TYR   B 1 653 ? -21.363 5.084   8.656   1.000 53.380  0 1451 TYR   B CD1   1 ? 
ATOM   10301 C  CD2   . TYR   B 1 653 ? -19.636 4.371   7.172   1.000 54.974  0 1451 TYR   B CD2   1 ? 
ATOM   10302 C  CE1   . TYR   B 1 653 ? -21.082 6.407   8.346   1.000 49.634  0 1451 TYR   B CE1   1 ? 
ATOM   10303 C  CE2   . TYR   B 1 653 ? -19.352 5.689   6.851   1.000 52.790  0 1451 TYR   B CE2   1 ? 
ATOM   10304 C  CZ    . TYR   B 1 653 ? -20.073 6.706   7.449   1.000 48.282  0 1451 TYR   B CZ    1 ? 
ATOM   10305 O  OH    . TYR   B 1 653 ? -19.824 7.987   7.094   1.000 52.100  0 1451 TYR   B OH    1 ? 
ATOM   10306 N  N     . ILE   B 1 654 ? -23.037 1.361   6.371   1.000 44.836  0 1452 ILE   B N     1 ? 
ATOM   10307 C  CA    . ILE   B 1 654 ? -23.695 1.411   5.067   1.000 46.707  0 1452 ILE   B CA    1 ? 
ATOM   10308 C  C     . ILE   B 1 654 ? -25.214 1.457   5.256   1.000 52.581  0 1452 ILE   B C     1 ? 
ATOM   10309 O  O     . ILE   B 1 654 ? -25.890 2.126   4.479   1.000 55.503  0 1452 ILE   B O     1 ? 
ATOM   10310 C  CB    . ILE   B 1 654 ? -23.275 0.223   4.182   1.000 45.190  0 1452 ILE   B CB    1 ? 
ATOM   10311 C  CG1   . ILE   B 1 654 ? -21.857 0.393   3.627   1.000 46.440  0 1452 ILE   B CG1   1 ? 
ATOM   10312 C  CG2   . ILE   B 1 654 ? -24.281 -0.038  3.062   1.000 43.021  0 1452 ILE   B CG2   1 ? 
ATOM   10313 C  CD1   . ILE   B 1 654 ? -21.254 -0.885  3.072   1.000 43.751  0 1452 ILE   B CD1   1 ? 
ATOM   10314 N  N     . SER   B 1 655 ? -25.758 0.712   6.236   1.000 49.939  0 1453 SER   B N     1 ? 
ATOM   10315 C  CA    . SER   B 1 655 ? -27.209 0.649   6.377   1.000 59.940  0 1453 SER   B CA    1 ? 
ATOM   10316 C  C     . SER   B 1 655 ? -27.739 1.940   7.011   1.000 55.490  0 1453 SER   B C     1 ? 
ATOM   10317 O  O     . SER   B 1 655 ? -28.846 2.356   6.691   1.000 50.555  0 1453 SER   B O     1 ? 
ATOM   10318 C  CB    . SER   B 1 655 ? -27.693 -0.589  7.106   1.000 58.913  0 1453 SER   B CB    1 ? 
ATOM   10319 O  OG    . SER   B 1 655 ? -26.914 -0.830  8.261   1.000 80.045  0 1453 SER   B OG    1 ? 
ATOM   10320 N  N     . GLU   B 1 656 ? -26.932 2.591   7.858   1.000 49.863  0 1454 GLU   B N     1 ? 
ATOM   10321 C  CA    . GLU   B 1 656 ? -27.257 3.915   8.382   1.000 54.542  0 1454 GLU   B CA    1 ? 
ATOM   10322 C  C     . GLU   B 1 656 ? -27.339 4.945   7.247   1.000 50.386  0 1454 GLU   B C     1 ? 
ATOM   10323 O  O     . GLU   B 1 656 ? -28.328 5.672   7.121   1.000 55.616  0 1454 GLU   B O     1 ? 
ATOM   10324 C  CB    . GLU   B 1 656 ? -26.261 4.305   9.481   1.000 55.568  0 1454 GLU   B CB    1 ? 
ATOM   10325 C  CG    . GLU   B 1 656 ? -26.463 3.507   10.770  1.000 62.504  0 1454 GLU   B CG    1 ? 
ATOM   10326 C  CD    . GLU   B 1 656 ? -25.334 3.607   11.789  1.000 77.211  0 1454 GLU   B CD    1 ? 
ATOM   10327 O  OE1   . GLU   B 1 656 ? -24.376 4.390   11.580  1.000 77.432  0 1454 GLU   B OE1   1 ? 
ATOM   10328 O  OE2   . GLU   B 1 656 ? -25.410 2.866   12.797  1.000 88.552  0 1454 GLU   B OE2   1 ? 
ATOM   10329 N  N     . LEU   B 1 657 ? -26.325 4.947   6.377   1.000 48.182  0 1455 LEU   B N     1 ? 
ATOM   10330 C  CA    . LEU   B 1 657 ? -26.268 5.861   5.245   1.000 49.222  0 1455 LEU   B CA    1 ? 
ATOM   10331 C  C     . LEU   B 1 657 ? -27.493 5.681   4.356   1.000 50.711  0 1455 LEU   B C     1 ? 
ATOM   10332 O  O     . LEU   B 1 657 ? -28.047 6.665   3.853   1.000 49.754  0 1455 LEU   B O     1 ? 
ATOM   10333 C  CB    . LEU   B 1 657 ? -24.963 5.682   4.454   1.000 44.094  0 1455 LEU   B CB    1 ? 
ATOM   10334 C  CG    . LEU   B 1 657 ? -23.695 6.150   5.184   1.000 47.070  0 1455 LEU   B CG    1 ? 
ATOM   10335 C  CD1   . LEU   B 1 657 ? -22.393 5.713   4.523   1.000 47.137  0 1455 LEU   B CD1   1 ? 
ATOM   10336 C  CD2   . LEU   B 1 657 ? -23.696 7.662   5.355   1.000 48.314  0 1455 LEU   B CD2   1 ? 
ATOM   10337 N  N     . GLU   B 1 658 ? -27.903 4.423   4.152   1.000 48.148  0 1456 GLU   B N     1 ? 
ATOM   10338 C  CA    . GLU   B 1 658 ? -28.977 4.119   3.211   1.000 51.415  0 1456 GLU   B CA    1 ? 
ATOM   10339 C  C     . GLU   B 1 658 ? -30.317 4.630   3.750   1.000 50.563  0 1456 GLU   B C     1 ? 
ATOM   10340 O  O     . GLU   B 1 658 ? -31.175 5.060   2.973   1.000 52.533  0 1456 GLU   B O     1 ? 
ATOM   10341 C  CB    . GLU   B 1 658 ? -29.040 2.612   2.931   1.000 52.887  0 1456 GLU   B CB    1 ? 
ATOM   10342 C  CG    . GLU   B 1 658 ? -27.955 2.157   1.954   1.000 59.293  0 1456 GLU   B CG    1 ? 
ATOM   10343 C  CD    . GLU   B 1 658 ? -27.803 0.663   1.685   1.000 64.050  0 1456 GLU   B CD    1 ? 
ATOM   10344 O  OE1   . GLU   B 1 658 ? -27.296 0.309   0.602   1.000 60.238  0 1456 GLU   B OE1   1 ? 
ATOM   10345 O  OE2   . GLU   B 1 658 ? -28.174 -0.140  2.557   1.000 64.491  0 1456 GLU   B OE2   1 ? 
ATOM   10346 N  N     . THR   B 1 659 ? -30.489 4.527   5.074   1.000 51.915  0 1457 THR   B N     1 ? 
ATOM   10347 C  CA    . THR   B 1 659 ? -31.674 5.012   5.764   1.000 54.947  0 1457 THR   B CA    1 ? 
ATOM   10348 C  C     . THR   B 1 659 ? -31.835 6.498   5.485   1.000 57.360  0 1457 THR   B C     1 ? 
ATOM   10349 O  O     . THR   B 1 659 ? -32.931 6.965   5.205   1.000 58.459  0 1457 THR   B O     1 ? 
ATOM   10350 C  CB    . THR   B 1 659 ? -31.499 4.770   7.260   1.000 61.952  0 1457 THR   B CB    1 ? 
ATOM   10351 O  OG1   . THR   B 1 659 ? -31.388 3.355   7.339   1.000 59.578  0 1457 THR   B OG1   1 ? 
ATOM   10352 C  CG2   . THR   B 1 659 ? -32.672 5.279   8.076   1.000 63.871  0 1457 THR   B CG2   1 ? 
ATOM   10353 N  N     . ILE   B 1 660 ? -30.713 7.231   5.560   1.000 57.034  0 1458 ILE   B N     1 ? 
ATOM   10354 C  CA    . ILE   B 1 660 ? -30.728 8.674   5.378   1.000 53.578  0 1458 ILE   B CA    1 ? 
ATOM   10355 C  C     . ILE   B 1 660 ? -31.214 9.004   3.976   1.000 52.816  0 1458 ILE   B C     1 ? 
ATOM   10356 O  O     . ILE   B 1 660 ? -32.111 9.836   3.820   1.000 56.147  0 1458 ILE   B O     1 ? 
ATOM   10357 C  CB    . ILE   B 1 660 ? -29.345 9.276   5.684   1.000 53.696  0 1458 ILE   B CB    1 ? 
ATOM   10358 C  CG1   . ILE   B 1 660 ? -29.012 9.135   7.178   1.000 58.410  0 1458 ILE   B CG1   1 ? 
ATOM   10359 C  CG2   . ILE   B 1 660 ? -29.235 10.723  5.203   1.000 55.111  0 1458 ILE   B CG2   1 ? 
ATOM   10360 C  CD1   . ILE   B 1 660 ? -27.535 9.337   7.506   1.000 60.609  0 1458 ILE   B CD1   1 ? 
ATOM   10361 N  N     . LEU   B 1 661 ? -30.636 8.332   2.971   1.000 52.087  0 1459 LEU   B N     1 ? 
ATOM   10362 C  CA    . LEU   B 1 661 ? -30.930 8.628   1.571   1.000 50.535  0 1459 LEU   B CA    1 ? 
ATOM   10363 C  C     . LEU   B 1 661 ? -32.317 8.137   1.143   1.000 48.052  0 1459 LEU   B C     1 ? 
ATOM   10364 O  O     . LEU   B 1 661 ? -32.810 8.561   0.104   1.000 51.365  0 1459 LEU   B O     1 ? 
ATOM   10365 C  CB    . LEU   B 1 661 ? -29.841 8.045   0.666   1.000 52.310  0 1459 LEU   B CB    1 ? 
ATOM   10366 C  CG    . LEU   B 1 661 ? -28.454 8.674   0.852   1.000 51.992  0 1459 LEU   B CG    1 ? 
ATOM   10367 C  CD1   . LEU   B 1 661 ? -27.335 7.823   0.277   1.000 53.022  0 1459 LEU   B CD1   1 ? 
ATOM   10368 C  CD2   . LEU   B 1 661 ? -28.422 10.044  0.244   1.000 52.998  0 1459 LEU   B CD2   1 ? 
ATOM   10369 N  N     . ALA   B 1 662 ? -32.937 7.223   1.896   1.000 48.882  0 1460 ALA   B N     1 ? 
ATOM   10370 C  CA    . ALA   B 1 662 ? -34.236 6.688   1.510   1.000 57.126  0 1460 ALA   B CA    1 ? 
ATOM   10371 C  C     . ALA   B 1 662 ? -35.385 7.572   2.004   1.000 64.814  0 1460 ALA   B C     1 ? 
ATOM   10372 O  O     . ALA   B 1 662 ? -36.538 7.266   1.724   1.000 57.677  0 1460 ALA   B O     1 ? 
ATOM   10373 C  CB    . ALA   B 1 662 ? -34.403 5.279   2.068   1.000 57.156  0 1460 ALA   B CB    1 ? 
ATOM   10374 N  N     . ASP   B 1 663 ? -35.078 8.615   2.791   1.000 58.589  0 1461 ASP   B N     1 ? 
ATOM   10375 C  CA    . ASP   B 1 663 ? -36.089 9.381   3.491   1.000 56.669  0 1461 ASP   B CA    1 ? 
ATOM   10376 C  C     . ASP   B 1 663 ? -35.616 10.833  3.622   1.000 57.970  0 1461 ASP   B C     1 ? 
ATOM   10377 O  O     . ASP   B 1 663 ? -34.722 11.119  4.426   1.000 53.497  0 1461 ASP   B O     1 ? 
ATOM   10378 C  CB    . ASP   B 1 663 ? -36.425 8.740   4.829   1.000 52.974  0 1461 ASP   B CB    1 ? 
ATOM   10379 C  CG    . ASP   B 1 663 ? -37.620 9.355   5.550   1.000 65.222  0 1461 ASP   B CG    1 ? 
ATOM   10380 O  OD1   . ASP   B 1 663 ? -38.122 10.400  5.064   1.000 67.420  0 1461 ASP   B OD1   1 ? 
ATOM   10381 O  OD2   . ASP   B 1 663 ? -38.057 8.778   6.575   1.000 66.176  0 1461 ASP   B OD2   1 ? 
ATOM   10382 N  N     . GLU   B 1 664 ? -36.251 11.725  2.841   1.000 49.565  0 1462 GLU   B N     1 ? 
ATOM   10383 C  CA    . GLU   B 1 664 ? -35.923 13.144  2.811   1.000 59.222  0 1462 GLU   B CA    1 ? 
ATOM   10384 C  C     . GLU   B 1 664 ? -36.108 13.790  4.188   1.000 53.485  0 1462 GLU   B C     1 ? 
ATOM   10385 O  O     . GLU   B 1 664 ? -35.387 14.721  4.516   1.000 49.395  0 1462 GLU   B O     1 ? 
ATOM   10386 C  CB    . GLU   B 1 664 ? -36.705 13.900  1.734   1.000 68.897  0 1462 GLU   B CB    1 ? 
ATOM   10387 C  CG    . GLU   B 1 664 ? -36.419 15.405  1.692   1.000 88.850  0 1462 GLU   B CG    1 ? 
ATOM   10388 C  CD    . GLU   B 1 664 ? -34.969 15.896  1.559   1.000 104.648 0 1462 GLU   B CD    1 ? 
ATOM   10389 O  OE1   . GLU   B 1 664 ? -34.311 15.524  0.549   1.000 105.135 0 1462 GLU   B OE1   1 ? 
ATOM   10390 O  OE2   . GLU   B 1 664 ? -34.493 16.671  2.444   1.000 81.599  0 1462 GLU   B OE2   1 ? 
ATOM   10391 N  N     . GLU   B 1 665 ? -37.022 13.276  5.016   1.000 46.788  0 1463 GLU   B N     1 ? 
ATOM   10392 C  CA    . GLU   B 1 665 ? -37.252 13.843  6.328   1.000 47.538  0 1463 GLU   B CA    1 ? 
ATOM   10393 C  C     . GLU   B 1 665 ? -36.114 13.472  7.273   1.000 54.680  0 1463 GLU   B C     1 ? 
ATOM   10394 O  O     . GLU   B 1 665 ? -35.775 14.242  8.179   1.000 50.338  0 1463 GLU   B O     1 ? 
ATOM   10395 C  CB    . GLU   B 1 665 ? -38.593 13.373  6.894   1.000 52.932  0 1463 GLU   B CB    1 ? 
ATOM   10396 C  CG    . GLU   B 1 665 ? -39.021 14.091  8.174   1.000 61.943  0 1463 GLU   B CG    1 ? 
ATOM   10397 C  CD    . GLU   B 1 665 ? -38.859 15.612  8.160   1.000 69.170  0 1463 GLU   B CD    1 ? 
ATOM   10398 O  OE1   . GLU   B 1 665 ? -39.299 16.289  7.177   1.000 65.896  0 1463 GLU   B OE1   1 ? 
ATOM   10399 O  OE2   . GLU   B 1 665 ? -38.262 16.113  9.150   1.000 64.354  0 1463 GLU   B OE2   1 ? 
ATOM   10400 N  N     . VAL   B 1 666 ? -35.557 12.268  7.099   1.000 54.031  0 1464 VAL   B N     1 ? 
ATOM   10401 C  CA    . VAL   B 1 666 ? -34.428 11.853  7.912   1.000 51.168  0 1464 VAL   B CA    1 ? 
ATOM   10402 C  C     . VAL   B 1 666 ? -33.230 12.742  7.566   1.000 44.115  0 1464 VAL   B C     1 ? 
ATOM   10403 O  O     . VAL   B 1 666 ? -32.506 13.174  8.471   1.000 53.292  0 1464 VAL   B O     1 ? 
ATOM   10404 C  CB    . VAL   B 1 666 ? -34.086 10.357  7.776   1.000 51.206  0 1464 VAL   B CB    1 ? 
ATOM   10405 C  CG1   . VAL   B 1 666 ? -32.825 10.026  8.564   1.000 50.993  0 1464 VAL   B CG1   1 ? 
ATOM   10406 C  CG2   . VAL   B 1 666 ? -35.238 9.474   8.260   1.000 50.870  0 1464 VAL   B CG2   1 ? 
ATOM   10407 N  N     . LEU   B 1 667 ? -33.037 13.000  6.265   1.000 41.556  0 1465 LEU   B N     1 ? 
ATOM   10408 C  CA    . LEU   B 1 667 ? -31.939 13.838  5.809   1.000 47.111  0 1465 LEU   B CA    1 ? 
ATOM   10409 C  C     . LEU   B 1 667 ? -32.103 15.226  6.432   1.000 46.939  0 1465 LEU   B C     1 ? 
ATOM   10410 O  O     . LEU   B 1 667 ? -31.162 15.751  7.020   1.000 46.138  0 1465 LEU   B O     1 ? 
ATOM   10411 C  CB    . LEU   B 1 667 ? -31.843 13.944  4.288   1.000 48.113  0 1465 LEU   B CB    1 ? 
ATOM   10412 C  CG    . LEU   B 1 667 ? -30.847 14.989  3.767   1.000 55.094  0 1465 LEU   B CG    1 ? 
ATOM   10413 C  CD1   . LEU   B 1 667 ? -29.433 14.530  4.026   1.000 59.079  0 1465 LEU   B CD1   1 ? 
ATOM   10414 C  CD2   . LEU   B 1 667 ? -31.035 15.342  2.313   1.000 64.823  0 1465 LEU   B CD2   1 ? 
ATOM   10415 N  N     . LEU   B 1 668 ? -33.309 15.793  6.335   1.000 45.819  0 1466 LEU   B N     1 ? 
ATOM   10416 C  CA    . LEU   B 1 668 ? -33.541 17.167  6.771   1.000 46.632  0 1466 LEU   B CA    1 ? 
ATOM   10417 C  C     . LEU   B 1 668 ? -33.278 17.261  8.268   1.000 43.694  0 1466 LEU   B C     1 ? 
ATOM   10418 O  O     . LEU   B 1 668 ? -32.623 18.189  8.749   1.000 44.428  0 1466 LEU   B O     1 ? 
ATOM   10419 C  CB    . LEU   B 1 668 ? -34.946 17.623  6.365   1.000 49.687  0 1466 LEU   B CB    1 ? 
ATOM   10420 C  CG    . LEU   B 1 668 ? -35.335 19.080  6.671   1.000 57.134  0 1466 LEU   B CG    1 ? 
ATOM   10421 C  CD1   . LEU   B 1 668 ? -34.288 20.095  6.224   1.000 51.858  0 1466 LEU   B CD1   1 ? 
ATOM   10422 C  CD2   . LEU   B 1 668 ? -36.673 19.441  6.030   1.000 53.014  0 1466 LEU   B CD2   1 ? 
ATOM   10423 N  N     . GLN   B 1 669 ? -33.732 16.245  9.005   1.000 44.619  0 1467 GLN   B N     1 ? 
ATOM   10424 C  CA    . GLN   B 1 669 ? -33.505 16.183  10.438  1.000 46.051  0 1467 GLN   B CA    1 ? 
ATOM   10425 C  C     . GLN   B 1 669 ? -32.010 16.172  10.780  1.000 49.149  0 1467 GLN   B C     1 ? 
ATOM   10426 O  O     . GLN   B 1 669 ? -31.607 16.709  11.831  1.000 40.977  0 1467 GLN   B O     1 ? 
ATOM   10427 C  CB    . GLN   B 1 669 ? -34.181 14.937  11.018  1.000 48.136  0 1467 GLN   B CB    1 ? 
ATOM   10428 C  CG    . GLN   B 1 669 ? -34.202 14.889  12.540  1.000 46.289  0 1467 GLN   B CG    1 ? 
ATOM   10429 C  CD    . GLN   B 1 669 ? -34.794 16.159  13.117  1.000 51.320  0 1467 GLN   B CD    1 ? 
ATOM   10430 O  OE1   . GLN   B 1 669 ? -35.833 16.640  12.665  1.000 54.844  0 1467 GLN   B OE1   1 ? 
ATOM   10431 N  NE2   . GLN   B 1 669 ? -34.096 16.755  14.065  1.000 55.387  0 1467 GLN   B NE2   1 ? 
ATOM   10432 N  N     . LEU   B 1 670 ? -31.220 15.483  9.936   1.000 46.146  0 1468 LEU   B N     1 ? 
ATOM   10433 C  CA    . LEU   B 1 670 ? -29.781 15.376  10.116  1.000 48.320  0 1468 LEU   B CA    1 ? 
ATOM   10434 C  C     . LEU   B 1 670 ? -29.175 16.771  9.979   1.000 45.186  0 1468 LEU   B C     1 ? 
ATOM   10435 O  O     . LEU   B 1 670 ? -28.344 17.156  10.805  1.000 43.116  0 1468 LEU   B O     1 ? 
ATOM   10436 C  CB    . LEU   B 1 670 ? -29.156 14.380  9.129   1.000 50.448  0 1468 LEU   B CB    1 ? 
ATOM   10437 C  CG    . LEU   B 1 670 ? -27.630 14.210  9.177   1.000 48.510  0 1468 LEU   B CG    1 ? 
ATOM   10438 C  CD1   . LEU   B 1 670 ? -27.159 13.882  10.584  1.000 50.318  0 1468 LEU   B CD1   1 ? 
ATOM   10439 C  CD2   . LEU   B 1 670 ? -27.176 13.144  8.164   1.000 48.993  0 1468 LEU   B CD2   1 ? 
ATOM   10440 N  N     . VAL   B 1 671 ? -29.606 17.510  8.946   1.000 42.625  0 1469 VAL   B N     1 ? 
ATOM   10441 C  CA    . VAL   B 1 671 ? -29.207 18.911  8.764   1.000 48.994  0 1469 VAL   B CA    1 ? 
ATOM   10442 C  C     . VAL   B 1 671 ? -29.526 19.725  10.021  1.000 46.256  0 1469 VAL   B C     1 ? 
ATOM   10443 O  O     . VAL   B 1 671 ? -28.668 20.464  10.511  1.000 40.262  0 1469 VAL   B O     1 ? 
ATOM   10444 C  CB    . VAL   B 1 671 ? -29.861 19.571  7.530   1.000 48.918  0 1469 VAL   B CB    1 ? 
ATOM   10445 C  CG1   . VAL   B 1 671 ? -29.603 21.086  7.459   1.000 49.412  0 1469 VAL   B CG1   1 ? 
ATOM   10446 C  CG2   . VAL   B 1 671 ? -29.451 18.870  6.237   1.000 45.392  0 1469 VAL   B CG2   1 ? 
ATOM   10447 N  N     . ARG   B 1 672 ? -30.737 19.554  10.577  1.000 41.737  0 1470 ARG   B N     1 ? 
ATOM   10448 C  CA    . ARG   B 1 672 ? -31.112 20.286  11.784  1.000 41.951  0 1470 ARG   B CA    1 ? 
ATOM   10449 C  C     . ARG   B 1 672 ? -30.219 19.928  12.978  1.000 47.319  0 1470 ARG   B C     1 ? 
ATOM   10450 O  O     . ARG   B 1 672 ? -29.874 20.790  13.792  1.000 42.165  0 1470 ARG   B O     1 ? 
ATOM   10451 C  CB    . ARG   B 1 672 ? -32.556 20.026  12.218  1.000 41.485  0 1470 ARG   B CB    1 ? 
ATOM   10452 C  CG    . ARG   B 1 672 ? -33.646 20.492  11.264  1.000 43.547  0 1470 ARG   B CG    1 ? 
ATOM   10453 C  CD    . ARG   B 1 672 ? -35.035 20.203  11.847  1.000 45.329  0 1470 ARG   B CD    1 ? 
ATOM   10454 N  NE    . ARG   B 1 672 ? -36.080 20.415  10.833  1.000 45.868  0 1470 ARG   B NE    1 ? 
ATOM   10455 C  CZ    . ARG   B 1 672 ? -36.890 19.485  10.352  1.000 52.161  0 1470 ARG   B CZ    1 ? 
ATOM   10456 N  NH1   . ARG   B 1 672 ? -36.802 18.210  10.749  1.000 49.992  0 1470 ARG   B NH1   1 ? 
ATOM   10457 N  NH2   . ARG   B 1 672 ? -37.759 19.840  9.430   1.000 50.462  0 1470 ARG   B NH2   1 ? 
ATOM   10458 N  N     . ASP   B 1 673 ? -29.896 18.636  13.141  1.000 48.468  0 1471 ASP   B N     1 ? 
ATOM   10459 C  CA    . ASP   B 1 673 ? -29.141 18.208  14.312  1.000 49.645  0 1471 ASP   B CA    1 ? 
ATOM   10460 C  C     . ASP   B 1 673 ? -27.707 18.734  14.211  1.000 44.853  0 1471 ASP   B C     1 ? 
ATOM   10461 O  O     . ASP   B 1 673 ? -27.083 19.055  15.215  1.000 49.828  0 1471 ASP   B O     1 ? 
ATOM   10462 C  CB    . ASP   B 1 673 ? -29.174 16.692  14.489  1.000 53.255  0 1471 ASP   B CB    1 ? 
ATOM   10463 C  CG    . ASP   B 1 673 ? -30.542 16.065  14.763  1.000 59.589  0 1471 ASP   B CG    1 ? 
ATOM   10464 O  OD1   . ASP   B 1 673 ? -31.469 16.805  15.172  1.000 61.066  0 1471 ASP   B OD1   1 ? 
ATOM   10465 O  OD2   . ASP   B 1 673 ? -30.688 14.838  14.524  1.000 63.349  0 1471 ASP   B OD2   1 ? 
ATOM   10466 N  N     . GLU   B 1 674 ? -27.181 18.801  12.985  1.000 43.581  0 1472 GLU   B N     1 ? 
ATOM   10467 C  CA    . GLU   B 1 674 ? -25.826 19.281  12.749  1.000 46.631  0 1472 GLU   B CA    1 ? 
ATOM   10468 C  C     . GLU   B 1 674 ? -25.752 20.797  12.961  1.000 44.844  0 1472 GLU   B C     1 ? 
ATOM   10469 O  O     . GLU   B 1 674 ? -24.809 21.270  13.568  1.000 43.144  0 1472 GLU   B O     1 ? 
ATOM   10470 C  CB    . GLU   B 1 674 ? -25.384 18.781  11.370  1.000 47.271  0 1472 GLU   B CB    1 ? 
ATOM   10471 C  CG    . GLU   B 1 674 ? -25.004 17.295  11.407  1.000 48.683  0 1472 GLU   B CG    1 ? 
ATOM   10472 C  CD    . GLU   B 1 674 ? -24.350 16.702  10.170  1.000 52.753  0 1472 GLU   B CD    1 ? 
ATOM   10473 O  OE1   . GLU   B 1 674 ? -24.058 17.459  9.214   1.000 54.921  0 1472 GLU   B OE1   1 ? 
ATOM   10474 O  OE2   . GLU   B 1 674 ? -24.130 15.458  10.157  1.000 49.897  0 1472 GLU   B OE2   1 ? 
ATOM   10475 N  N     . LEU   B 1 675 ? -26.772 21.548  12.519  1.000 44.354  0 1473 LEU   B N     1 ? 
ATOM   10476 C  CA    . LEU   B 1 675 ? -26.860 22.978  12.810  1.000 44.268  0 1473 LEU   B CA    1 ? 
ATOM   10477 C  C     . LEU   B 1 675 ? -26.956 23.227  14.316  1.000 45.622  0 1473 LEU   B C     1 ? 
ATOM   10478 O  O     . LEU   B 1 675 ? -26.322 24.155  14.833  1.000 41.290  0 1473 LEU   B O     1 ? 
ATOM   10479 C  CB    . LEU   B 1 675 ? -28.038 23.622  12.079  1.000 44.491  0 1473 LEU   B CB    1 ? 
ATOM   10480 C  CG    . LEU   B 1 675 ? -27.809 23.919  10.589  1.000 51.429  0 1473 LEU   B CG    1 ? 
ATOM   10481 C  CD1   . LEU   B 1 675 ? -29.099 24.291  9.880   1.000 49.940  0 1473 LEU   B CD1   1 ? 
ATOM   10482 C  CD2   . LEU   B 1 675 ? -26.777 25.019  10.394  1.000 47.673  0 1473 LEU   B CD2   1 ? 
ATOM   10483 N  N     . THR   B 1 676 ? -27.766 22.407  15.004  1.000 41.969  0 1474 THR   B N     1 ? 
ATOM   10484 C  CA    . THR   B 1 676 ? -27.987 22.543  16.436  1.000 44.539  0 1474 THR   B CA    1 ? 
ATOM   10485 C  C     . THR   B 1 676 ? -26.664 22.339  17.186  1.000 44.243  0 1474 THR   B C     1 ? 
ATOM   10486 O  O     . THR   B 1 676 ? -26.331 23.093  18.096  1.000 46.750  0 1474 THR   B O     1 ? 
ATOM   10487 C  CB    . THR   B 1 676 ? -29.101 21.575  16.852  1.000 43.075  0 1474 THR   B CB    1 ? 
ATOM   10488 O  OG1   . THR   B 1 676 ? -30.258 21.987  16.136  1.000 44.645  0 1474 THR   B OG1   1 ? 
ATOM   10489 C  CG2   . THR   B 1 676 ? -29.469 21.659  18.318  1.000 46.368  0 1474 THR   B CG2   1 ? 
ATOM   10490 N  N     . GLU   B 1 677 ? -25.867 21.363  16.763  1.000 45.002  0 1475 GLU   B N     1 ? 
ATOM   10491 C  CA    . GLU   B 1 677 ? -24.586 21.102  17.404  1.000 43.295  0 1475 GLU   B CA    1 ? 
ATOM   10492 C  C     . GLU   B 1 677 ? -23.656 22.309  17.237  1.000 42.873  0 1475 GLU   B C     1 ? 
ATOM   10493 O  O     . GLU   B 1 677 ? -22.939 22.662  18.159  1.000 46.516  0 1475 GLU   B O     1 ? 
ATOM   10494 C  CB    . GLU   B 1 677 ? -24.034 19.771  16.885  1.000 48.500  0 1475 GLU   B CB    1 ? 
ATOM   10495 C  CG    . GLU   B 1 677 ? -22.827 19.234  17.652  1.000 59.709  0 1475 GLU   B CG    1 ? 
ATOM   10496 C  CD    . GLU   B 1 677 ? -21.441 19.784  17.280  1.000 75.767  0 1475 GLU   B CD    1 ? 
ATOM   10497 O  OE1   . GLU   B 1 677 ? -20.494 19.469  18.036  1.000 79.441  0 1475 GLU   B OE1   1 ? 
ATOM   10498 O  OE2   . GLU   B 1 677 ? -21.257 20.491  16.251  1.000 79.170  0 1475 GLU   B OE2   1 ? 
ATOM   10499 N  N     . ILE   B 1 678 ? -23.622 22.921  16.053  1.000 44.462  0 1476 ILE   B N     1 ? 
ATOM   10500 C  CA    . ILE   B 1 678 ? -22.791 24.100  15.835  1.000 44.780  0 1476 ILE   B CA    1 ? 
ATOM   10501 C  C     . ILE   B 1 678 ? -23.306 25.279  16.665  1.000 45.936  0 1476 ILE   B C     1 ? 
ATOM   10502 O  O     . ILE   B 1 678 ? -22.525 26.047  17.214  1.000 42.933  0 1476 ILE   B O     1 ? 
ATOM   10503 C  CB    . ILE   B 1 678 ? -22.718 24.439  14.336  1.000 46.964  0 1476 ILE   B CB    1 ? 
ATOM   10504 C  CG1   . ILE   B 1 678 ? -21.908 23.361  13.597  1.000 46.672  0 1476 ILE   B CG1   1 ? 
ATOM   10505 C  CG2   . ILE   B 1 678 ? -22.134 25.847  14.112  1.000 43.487  0 1476 ILE   B CG2   1 ? 
ATOM   10506 C  CD1   . ILE   B 1 678 ? -22.038 23.373  12.083  1.000 51.027  0 1476 ILE   B CD1   1 ? 
ATOM   10507 N  N     . ARG   B 1 679 ? -24.626 25.417  16.771  1.000 44.604  0 1477 ARG   B N     1 ? 
ATOM   10508 C  CA    . ARG   B 1 679 ? -25.202 26.463  17.590  1.000 44.203  0 1477 ARG   B CA    1 ? 
ATOM   10509 C  C     . ARG   B 1 679 ? -24.770 26.281  19.045  1.000 47.643  0 1477 ARG   B C     1 ? 
ATOM   10510 O  O     . ARG   B 1 679 ? -24.272 27.213  19.670  1.000 42.841  0 1477 ARG   B O     1 ? 
ATOM   10511 C  CB    . ARG   B 1 679 ? -26.724 26.432  17.463  1.000 45.353  0 1477 ARG   B CB    1 ? 
ATOM   10512 C  CG    . ARG   B 1 679 ? -27.373 27.637  18.124  1.000 47.492  0 1477 ARG   B CG    1 ? 
ATOM   10513 C  CD    . ARG   B 1 679 ? -28.848 27.445  18.422  1.000 47.284  0 1477 ARG   B CD    1 ? 
ATOM   10514 N  NE    . ARG   B 1 679 ? -29.061 26.462  19.483  1.000 52.031  0 1477 ARG   B NE    1 ? 
ATOM   10515 C  CZ    . ARG   B 1 679 ? -30.080 25.632  19.586  1.000 49.363  0 1477 ARG   B CZ    1 ? 
ATOM   10516 N  NH1   . ARG   B 1 679 ? -31.171 25.783  18.866  1.000 47.935  0 1477 ARG   B NH1   1 ? 
ATOM   10517 N  NH2   . ARG   B 1 679 ? -30.007 24.669  20.465  1.000 53.253  0 1477 ARG   B NH2   1 ? 
ATOM   10518 N  N     . ASP   B 1 680 ? -24.917 25.063  19.576  1.000 46.694  0 1478 ASP   B N     1 ? 
ATOM   10519 C  CA    . ASP   B 1 680 ? -24.532 24.799  20.955  1.000 49.929  0 1478 ASP   B CA    1 ? 
ATOM   10520 C  C     . ASP   B 1 680 ? -23.039 25.032  21.175  1.000 47.910  0 1478 ASP   B C     1 ? 
ATOM   10521 O  O     . ASP   B 1 680 ? -22.652 25.438  22.256  1.000 53.300  0 1478 ASP   B O     1 ? 
ATOM   10522 C  CB    . ASP   B 1 680 ? -24.946 23.405  21.411  1.000 49.053  0 1478 ASP   B CB    1 ? 
ATOM   10523 C  CG    . ASP   B 1 680 ? -26.451 23.172  21.415  1.000 50.945  0 1478 ASP   B CG    1 ? 
ATOM   10524 O  OD1   . ASP   B 1 680 ? -27.196 24.166  21.360  1.000 53.019  0 1478 ASP   B OD1   1 ? 
ATOM   10525 O  OD2   . ASP   B 1 680 ? -26.872 22.006  21.379  1.000 58.583  0 1478 ASP   B OD2   1 ? 
ATOM   10526 N  N     . ARG   B 1 681 ? -22.183 24.749  20.192  1.000 47.391  0 1479 ARG   B N     1 ? 
ATOM   10527 C  CA    . ARG   B 1 681 ? -20.743 24.853  20.429  1.000 45.055  0 1479 ARG   B CA    1 ? 
ATOM   10528 C  C     . ARG   B 1 681 ? -20.239 26.273  20.189  1.000 42.497  0 1479 ARG   B C     1 ? 
ATOM   10529 O  O     . ARG   B 1 681 ? -19.341 26.708  20.888  1.000 48.742  0 1479 ARG   B O     1 ? 
ATOM   10530 C  CB    . ARG   B 1 681 ? -19.943 23.825  19.621  1.000 50.421  0 1479 ARG   B CB    1 ? 
ATOM   10531 C  CG    . ARG   B 1 681 ? -18.429 23.822  19.837  1.000 58.477  0 1479 ARG   B CG    1 ? 
ATOM   10532 C  CD    . ARG   B 1 681 ? -17.795 22.475  19.474  1.000 60.748  0 1479 ARG   B CD    1 ? 
ATOM   10533 N  NE    . ARG   B 1 681 ? -18.483 21.857  18.326  1.000 65.529  0 1479 ARG   B NE    1 ? 
ATOM   10534 C  CZ    . ARG   B 1 681 ? -18.047 21.802  17.053  1.000 69.244  0 1479 ARG   B CZ    1 ? 
ATOM   10535 N  NH1   . ARG   B 1 681 ? -16.802 22.143  16.767  1.000 72.987  0 1479 ARG   B NH1   1 ? 
ATOM   10536 N  NH2   . ARG   B 1 681 ? -18.836 21.383  16.071  1.000 63.840  0 1479 ARG   B NH2   1 ? 
ATOM   10537 N  N     . PHE   B 1 682 ? -20.807 27.000  19.217  1.000 44.231  0 1480 PHE   B N     1 ? 
ATOM   10538 C  CA    . PHE   B 1 682 ? -20.259 28.280  18.776  1.000 43.292  0 1480 PHE   B CA    1 ? 
ATOM   10539 C  C     . PHE   B 1 682 ? -21.187 29.466  19.050  1.000 43.383  0 1480 PHE   B C     1 ? 
ATOM   10540 O  O     . PHE   B 1 682 ? -20.721 30.600  19.066  1.000 48.783  0 1480 PHE   B O     1 ? 
ATOM   10541 C  CB    . PHE   B 1 682 ? -19.946 28.259  17.280  1.000 44.882  0 1480 PHE   B CB    1 ? 
ATOM   10542 C  CG    . PHE   B 1 682 ? -18.724 27.424  16.967  1.000 41.454  0 1480 PHE   B CG    1 ? 
ATOM   10543 C  CD1   . PHE   B 1 682 ? -17.461 27.893  17.291  1.000 42.382  0 1480 PHE   B CD1   1 ? 
ATOM   10544 C  CD2   . PHE   B 1 682 ? -18.852 26.171  16.379  1.000 41.431  0 1480 PHE   B CD2   1 ? 
ATOM   10545 C  CE1   . PHE   B 1 682 ? -16.338 27.116  17.054  1.000 47.659  0 1480 PHE   B CE1   1 ? 
ATOM   10546 C  CE2   . PHE   B 1 682 ? -17.733 25.413  16.125  1.000 43.921  0 1480 PHE   B CE2   1 ? 
ATOM   10547 C  CZ    . PHE   B 1 682 ? -16.478 25.877  16.471  1.000 44.552  0 1480 PHE   B CZ    1 ? 
ATOM   10548 N  N     . GLY   B 1 683 ? -22.484 29.215  19.266  1.000 48.981  0 1481 GLY   B N     1 ? 
ATOM   10549 C  CA    . GLY   B 1 683 ? -23.443 30.267  19.556  1.000 42.607  0 1481 GLY   B CA    1 ? 
ATOM   10550 C  C     . GLY   B 1 683 ? -22.999 31.073  20.771  1.000 48.528  0 1481 GLY   B C     1 ? 
ATOM   10551 O  O     . GLY   B 1 683 ? -22.481 30.505  21.721  1.000 46.169  0 1481 GLY   B O     1 ? 
ATOM   10552 N  N     . ASP   B 1 684 ? -23.173 32.400  20.718  1.000 48.080  0 1482 ASP   B N     1 ? 
ATOM   10553 C  CA    . ASP   B 1 684 ? -22.743 33.278  21.795  1.000 43.457  0 1482 ASP   B CA    1 ? 
ATOM   10554 C  C     . ASP   B 1 684 ? -23.813 34.344  22.031  1.000 41.838  0 1482 ASP   B C     1 ? 
ATOM   10555 O  O     . ASP   B 1 684 ? -24.814 34.410  21.314  1.000 42.909  0 1482 ASP   B O     1 ? 
ATOM   10556 C  CB    . ASP   B 1 684 ? -21.414 33.918  21.463  1.000 45.830  0 1482 ASP   B CB    1 ? 
ATOM   10557 C  CG    . ASP   B 1 684 ? -21.401 34.800  20.219  1.000 45.945  0 1482 ASP   B CG    1 ? 
ATOM   10558 O  OD1   . ASP   B 1 684 ? -22.445 34.831  19.460  1.000 41.461  0 1482 ASP   B OD1   1 ? 
ATOM   10559 O  OD2   . ASP   B 1 684 ? -20.347 35.476  20.032  1.000 47.086  0 1482 ASP   B OD2   1 ? 
ATOM   10560 N  N     . ASP   B 1 685 ? -23.613 35.161  23.062  1.000 39.041  0 1483 ASP   B N     1 ? 
ATOM   10561 C  CA    . ASP   B 1 685 ? -24.585 36.190  23.405  1.000 45.543  0 1483 ASP   B CA    1 ? 
ATOM   10562 C  C     . ASP   B 1 685 ? -24.610 37.355  22.401  1.000 42.325  0 1483 ASP   B C     1 ? 
ATOM   10563 O  O     . ASP   B 1 685 ? -23.600 37.716  21.797  1.000 42.752  0 1483 ASP   B O     1 ? 
ATOM   10564 C  CB    . ASP   B 1 685 ? -24.291 36.712  24.798  1.000 52.915  0 1483 ASP   B CB    1 ? 
ATOM   10565 C  CG    . ASP   B 1 685 ? -24.597 35.710  25.898  1.000 58.012  0 1483 ASP   B CG    1 ? 
ATOM   10566 O  OD1   . ASP   B 1 685 ? -25.383 34.765  25.627  1.000 57.456  0 1483 ASP   B OD1   1 ? 
ATOM   10567 O  OD2   . ASP   B 1 685 ? -24.037 35.882  26.997  1.000 60.438  0 1483 ASP   B OD2   1 ? 
ATOM   10568 N  N     . ARG   B 1 686 ? -25.790 37.959  22.274  1.000 39.469  0 1484 ARG   B N     1 ? 
ATOM   10569 C  CA    . ARG   B 1 686 ? -25.993 39.207  21.556  1.000 39.676  0 1484 ARG   B CA    1 ? 
ATOM   10570 C  C     . ARG   B 1 686 ? -25.106 40.280  22.165  1.000 39.248  0 1484 ARG   B C     1 ? 
ATOM   10571 O  O     . ARG   B 1 686 ? -24.995 40.402  23.382  1.000 42.425  0 1484 ARG   B O     1 ? 
ATOM   10572 C  CB    . ARG   B 1 686 ? -27.461 39.646  21.633  1.000 44.514  0 1484 ARG   B CB    1 ? 
ATOM   10573 C  CG    . ARG   B 1 686 ? -27.725 41.085  21.198  1.000 46.886  0 1484 ARG   B CG    1 ? 
ATOM   10574 C  CD    . ARG   B 1 686 ? -29.154 41.302  20.751  1.000 43.825  0 1484 ARG   B CD    1 ? 
ATOM   10575 N  NE    . ARG   B 1 686 ? -29.429 40.634  19.477  1.000 44.783  0 1484 ARG   B NE    1 ? 
ATOM   10576 C  CZ    . ARG   B 1 686 ? -29.168 41.158  18.287  1.000 40.915  0 1484 ARG   B CZ    1 ? 
ATOM   10577 N  NH1   . ARG   B 1 686 ? -28.655 42.371  18.171  1.000 40.723  0 1484 ARG   B NH1   1 ? 
ATOM   10578 N  NH2   . ARG   B 1 686 ? -29.423 40.468  17.204  1.000 42.880  0 1484 ARG   B NH2   1 ? 
ATOM   10579 N  N     . ARG   B 1 687 ? -24.485 41.082  21.310  1.000 39.059  0 1485 ARG   B N     1 ? 
ATOM   10580 C  CA    . ARG   B 1 687 ? -23.629 42.159  21.779  1.000 39.501  0 1485 ARG   B CA    1 ? 
ATOM   10581 C  C     . ARG   B 1 687 ? -24.327 43.510  21.619  1.000 39.112  0 1485 ARG   B C     1 ? 
ATOM   10582 O  O     . ARG   B 1 687 ? -24.232 44.347  22.494  1.000 41.522  0 1485 ARG   B O     1 ? 
ATOM   10583 C  CB    . ARG   B 1 687 ? -22.312 42.131  20.996  1.000 42.088  0 1485 ARG   B CB    1 ? 
ATOM   10584 C  CG    . ARG   B 1 687 ? -21.442 40.958  21.418  1.000 46.602  0 1485 ARG   B CG    1 ? 
ATOM   10585 C  CD    . ARG   B 1 687 ? -20.168 40.916  20.602  1.000 42.896  0 1485 ARG   B CD    1 ? 
ATOM   10586 N  NE    . ARG   B 1 687 ? -19.440 39.660  20.761  1.000 41.773  0 1485 ARG   B NE    1 ? 
ATOM   10587 C  CZ    . ARG   B 1 687 ? -18.309 39.402  20.120  1.000 45.899  0 1485 ARG   B CZ    1 ? 
ATOM   10588 N  NH1   . ARG   B 1 687 ? -17.794 40.273  19.298  1.000 45.643  0 1485 ARG   B NH1   1 ? 
ATOM   10589 N  NH2   . ARG   B 1 687 ? -17.697 38.255  20.247  1.000 51.027  0 1485 ARG   B NH2   1 ? 
ATOM   10590 N  N     . THR   B 1 688 ? -24.959 43.740  20.463  1.000 40.321  0 1486 THR   B N     1 ? 
ATOM   10591 C  CA    . THR   B 1 688 ? -25.576 45.009  20.140  1.000 37.728  0 1486 THR   B CA    1 ? 
ATOM   10592 C  C     . THR   B 1 688 ? -27.002 45.039  20.690  1.000 39.771  0 1486 THR   B C     1 ? 
ATOM   10593 O  O     . THR   B 1 688 ? -27.759 44.110  20.489  1.000 37.704  0 1486 THR   B O     1 ? 
ATOM   10594 C  CB    . THR   B 1 688 ? -25.612 45.180  18.627  1.000 40.203  0 1486 THR   B CB    1 ? 
ATOM   10595 O  OG1   . THR   B 1 688 ? -24.297 45.179  18.064  1.000 41.045  0 1486 THR   B OG1   1 ? 
ATOM   10596 C  CG2   . THR   B 1 688 ? -26.269 46.499  18.273  1.000 39.263  0 1486 THR   B CG2   1 ? 
ATOM   10597 N  N     . GLU   B 1 689 ? -27.368 46.128  21.354  1.000 41.822  0 1487 GLU   B N     1 ? 
ATOM   10598 C  CA    . GLU   B 1 689 ? -28.674 46.240  21.968  1.000 43.517  0 1487 GLU   B CA    1 ? 
ATOM   10599 C  C     . GLU   B 1 689 ? -29.558 46.989  20.995  1.000 42.943  0 1487 GLU   B C     1 ? 
ATOM   10600 O  O     . GLU   B 1 689 ? -29.210 48.091  20.558  1.000 46.291  0 1487 GLU   B O     1 ? 
ATOM   10601 C  CB    . GLU   B 1 689 ? -28.622 46.956  23.317  1.000 45.214  0 1487 GLU   B CB    1 ? 
ATOM   10602 C  CG    . GLU   B 1 689 ? -29.999 47.166  23.941  1.000 48.311  0 1487 GLU   B CG    1 ? 
ATOM   10603 C  CD    . GLU   B 1 689 ? -30.065 48.130  25.128  1.000 57.424  0 1487 GLU   B CD    1 ? 
ATOM   10604 O  OE1   . GLU   B 1 689 ? -29.026 48.508  25.714  1.000 58.319  0 1487 GLU   B OE1   1 ? 
ATOM   10605 O  OE2   . GLU   B 1 689 ? -31.195 48.549  25.444  1.000 60.883  0 1487 GLU   B OE2   1 ? 
ATOM   10606 N  N     . ILE   B 1 690 ? -30.708 46.387  20.695  1.000 42.749  0 1488 ILE   B N     1 ? 
ATOM   10607 C  CA    . ILE   B 1 690 ? -31.709 47.027  19.868  1.000 45.354  0 1488 ILE   B CA    1 ? 
ATOM   10608 C  C     . ILE   B 1 690 ? -32.688 47.764  20.781  1.000 49.823  0 1488 ILE   B C     1 ? 
ATOM   10609 O  O     . ILE   B 1 690 ? -33.494 47.142  21.456  1.000 46.391  0 1488 ILE   B O     1 ? 
ATOM   10610 C  CB    . ILE   B 1 690 ? -32.405 46.013  18.946  1.000 48.959  0 1488 ILE   B CB    1 ? 
ATOM   10611 C  CG1   . ILE   B 1 690 ? -31.379 45.295  18.061  1.000 51.676  0 1488 ILE   B CG1   1 ? 
ATOM   10612 C  CG2   . ILE   B 1 690 ? -33.482 46.707  18.100  1.000 50.795  0 1488 ILE   B CG2   1 ? 
ATOM   10613 C  CD1   . ILE   B 1 690 ? -31.857 43.977  17.513  1.000 53.909  0 1488 ILE   B CD1   1 ? 
ATOM   10614 N  N     . GLN   B 1 691 ? -32.596 49.097  20.795  1.000 45.644  0 1489 GLN   B N     1 ? 
ATOM   10615 C  CA    . GLN   B 1 691 ? -33.440 49.909  21.654  1.000 52.418  0 1489 GLN   B CA    1 ? 
ATOM   10616 C  C     . GLN   B 1 691 ? -34.715 50.338  20.947  1.000 48.449  0 1489 GLN   B C     1 ? 
ATOM   10617 O  O     . GLN   B 1 691 ? -34.641 50.808  19.823  1.000 45.331  0 1489 GLN   B O     1 ? 
ATOM   10618 C  CB    . GLN   B 1 691 ? -32.760 51.214  22.037  1.000 51.034  0 1489 GLN   B CB    1 ? 
ATOM   10619 C  CG    . GLN   B 1 691 ? -32.131 51.165  23.416  1.000 61.417  0 1489 GLN   B CG    1 ? 
ATOM   10620 C  CD    . GLN   B 1 691 ? -31.708 52.530  23.899  1.000 58.515  0 1489 GLN   B CD    1 ? 
ATOM   10621 O  OE1   . GLN   B 1 691 ? -31.777 53.537  23.182  1.000 59.206  0 1489 GLN   B OE1   1 ? 
ATOM   10622 N  NE2   . GLN   B 1 691 ? -31.228 52.547  25.123  1.000 62.737  0 1489 GLN   B NE2   1 ? 
ATOM   10623 N  N     . LEU   B 1 692 ? -35.844 50.272  21.667  1.000 65.425  0 1490 LEU   B N     1 ? 
ATOM   10624 C  CA    . LEU   B 1 692 ? -37.171 50.552  21.133  1.000 72.527  0 1490 LEU   B CA    1 ? 
ATOM   10625 C  C     . LEU   B 1 692 ? -37.541 52.006  21.465  1.000 70.370  0 1490 LEU   B C     1 ? 
ATOM   10626 O  O     . LEU   B 1 692 ? -37.551 52.794  20.498  1.000 77.135  0 1490 LEU   B O     1 ? 
ATOM   10627 C  CB    . LEU   B 1 692 ? -38.198 49.565  21.699  1.000 82.913  0 1490 LEU   B CB    1 ? 
ATOM   10628 C  CG    . LEU   B 1 692 ? -37.769 48.090  21.773  1.000 93.189  0 1490 LEU   B CG    1 ? 
ATOM   10629 C  CD1   . LEU   B 1 692 ? -38.914 47.180  22.213  1.000 91.235  0 1490 LEU   B CD1   1 ? 
ATOM   10630 C  CD2   . LEU   B 1 692 ? -37.177 47.591  20.454  1.000 96.735  0 1490 LEU   B CD2   1 ? 
ATOM   10631 O  "O5'" . DA    C 2 1   ? 32.318  62.064  -2.261  1.000 53.808  0 1    DA    C "O5'" 1 ? 
ATOM   10632 C  "C5'" . DA    C 2 1   ? 31.880  63.211  -3.009  1.000 54.472  0 1    DA    C "C5'" 1 ? 
ATOM   10633 C  "C4'" . DA    C 2 1   ? 31.072  62.751  -4.195  1.000 54.758  0 1    DA    C "C4'" 1 ? 
ATOM   10634 O  "O4'" . DA    C 2 1   ? 31.894  61.925  -5.047  1.000 59.613  0 1    DA    C "O4'" 1 ? 
ATOM   10635 C  "C3'" . DA    C 2 1   ? 29.839  61.922  -3.859  1.000 51.830  0 1    DA    C "C3'" 1 ? 
ATOM   10636 O  "O3'" . DA    C 2 1   ? 28.869  62.303  -4.812  1.000 54.377  0 1    DA    C "O3'" 1 ? 
ATOM   10637 C  "C2'" . DA    C 2 1   ? 30.312  60.488  -4.081  1.000 53.216  0 1    DA    C "C2'" 1 ? 
ATOM   10638 C  "C1'" . DA    C 2 1   ? 31.234  60.677  -5.275  1.000 61.464  0 1    DA    C "C1'" 1 ? 
ATOM   10639 N  N9    . DA    C 2 1   ? 32.259  59.649  -5.459  1.000 58.590  0 1    DA    C N9    1 ? 
ATOM   10640 C  C8    . DA    C 2 1   ? 32.433  58.836  -6.550  1.000 54.869  0 1    DA    C C8    1 ? 
ATOM   10641 N  N7    . DA    C 2 1   ? 33.454  58.024  -6.426  1.000 59.619  0 1    DA    C N7    1 ? 
ATOM   10642 C  C5    . DA    C 2 1   ? 34.002  58.323  -5.188  1.000 56.144  0 1    DA    C C5    1 ? 
ATOM   10643 C  C6    . DA    C 2 1   ? 35.124  57.827  -4.490  1.000 59.902  0 1    DA    C C6    1 ? 
ATOM   10644 N  N6    . DA    C 2 1   ? 35.922  56.876  -4.947  1.000 61.940  0 1    DA    C N6    1 ? 
ATOM   10645 N  N1    . DA    C 2 1   ? 35.398  58.350  -3.272  1.000 57.871  0 1    DA    C N1    1 ? 
ATOM   10646 C  C2    . DA    C 2 1   ? 34.601  59.325  -2.816  1.000 52.153  0 1    DA    C C2    1 ? 
ATOM   10647 N  N3    . DA    C 2 1   ? 33.539  59.888  -3.391  1.000 49.733  0 1    DA    C N3    1 ? 
ATOM   10648 C  C4    . DA    C 2 1   ? 33.284  59.342  -4.590  1.000 55.655  0 1    DA    C C4    1 ? 
ATOM   10649 P  P     . DG    C 2 2   ? 27.326  61.924  -4.621  1.000 57.645  0 2    DG    C P     1 ? 
ATOM   10650 O  OP1   . DG    C 2 2   ? 26.512  62.685  -5.612  1.000 57.837  0 2    DG    C OP1   1 ? 
ATOM   10651 O  OP2   . DG    C 2 2   ? 26.949  61.947  -3.185  1.000 48.384  0 2    DG    C OP2   1 ? 
ATOM   10652 O  "O5'" . DG    C 2 2   ? 27.344  60.370  -5.013  1.000 62.795  0 2    DG    C "O5'" 1 ? 
ATOM   10653 C  "C5'" . DG    C 2 2   ? 27.665  59.991  -6.380  1.000 63.722  0 2    DG    C "C5'" 1 ? 
ATOM   10654 C  "C4'" . DG    C 2 2   ? 27.744  58.486  -6.499  1.000 65.427  0 2    DG    C "C4'" 1 ? 
ATOM   10655 O  "O4'" . DG    C 2 2   ? 28.900  58.004  -5.780  1.000 61.723  0 2    DG    C "O4'" 1 ? 
ATOM   10656 C  "C3'" . DG    C 2 2   ? 26.553  57.713  -5.924  1.000 70.875  0 2    DG    C "C3'" 1 ? 
ATOM   10657 O  "O3'" . DG    C 2 2   ? 26.409  56.471  -6.582  1.000 79.151  0 2    DG    C "O3'" 1 ? 
ATOM   10658 C  "C2'" . DG    C 2 2   ? 27.006  57.431  -4.504  1.000 70.071  0 2    DG    C "C2'" 1 ? 
ATOM   10659 C  "C1'" . DG    C 2 2   ? 28.454  57.084  -4.786  1.000 65.407  0 2    DG    C "C1'" 1 ? 
ATOM   10660 N  N9    . DG    C 2 2   ? 29.325  57.186  -3.632  1.000 57.869  0 2    DG    C N9    1 ? 
ATOM   10661 C  C8    . DG    C 2 2   ? 29.107  57.820  -2.437  1.000 56.343  0 2    DG    C C8    1 ? 
ATOM   10662 N  N7    . DG    C 2 2   ? 30.121  57.717  -1.616  1.000 52.700  0 2    DG    C N7    1 ? 
ATOM   10663 C  C5    . DG    C 2 2   ? 31.055  56.968  -2.323  1.000 53.184  0 2    DG    C C5    1 ? 
ATOM   10664 C  C6    . DG    C 2 2   ? 32.330  56.513  -1.922  1.000 50.894  0 2    DG    C C6    1 ? 
ATOM   10665 O  O6    . DG    C 2 2   ? 32.901  56.693  -0.835  1.000 52.799  0 2    DG    C O6    1 ? 
ATOM   10666 N  N1    . DG    C 2 2   ? 32.916  55.719  -2.905  1.000 48.796  0 2    DG    C N1    1 ? 
ATOM   10667 C  C2    . DG    C 2 2   ? 32.359  55.431  -4.124  1.000 49.103  0 2    DG    C C2    1 ? 
ATOM   10668 N  N2    . DG    C 2 2   ? 33.112  54.678  -4.932  1.000 48.035  0 2    DG    C N2    1 ? 
ATOM   10669 N  N3    . DG    C 2 2   ? 31.160  55.863  -4.524  1.000 50.712  0 2    DG    C N3    1 ? 
ATOM   10670 C  C4    . DG    C 2 2   ? 30.567  56.612  -3.562  1.000 54.714  0 2    DG    C C4    1 ? 
ATOM   10671 P  P     . DC    C 2 3   ? 25.035  56.057  -7.295  1.000 77.555  0 3    DC    C P     1 ? 
ATOM   10672 O  OP1   . DC    C 2 3   ? 24.826  56.906  -8.501  1.000 71.887  0 3    DC    C OP1   1 ? 
ATOM   10673 O  OP2   . DC    C 2 3   ? 23.998  55.975  -6.229  1.000 64.129  0 3    DC    C OP2   1 ? 
ATOM   10674 O  "O5'" . DC    C 2 3   ? 25.454  54.594  -7.779  1.000 74.216  0 3    DC    C "O5'" 1 ? 
ATOM   10675 C  "C5'" . DC    C 2 3   ? 26.670  54.463  -8.543  1.000 70.713  0 3    DC    C "C5'" 1 ? 
ATOM   10676 C  "C4'" . DC    C 2 3   ? 27.406  53.271  -8.002  1.000 66.828  0 3    DC    C "C4'" 1 ? 
ATOM   10677 O  "O4'" . DC    C 2 3   ? 28.170  53.655  -6.844  1.000 62.536  0 3    DC    C "O4'" 1 ? 
ATOM   10678 C  "C3'" . DC    C 2 3   ? 26.485  52.149  -7.536  1.000 62.649  0 3    DC    C "C3'" 1 ? 
ATOM   10679 O  "O3'" . DC    C 2 3   ? 26.760  50.986  -8.277  1.000 59.457  0 3    DC    C "O3'" 1 ? 
ATOM   10680 C  "C2'" . DC    C 2 3   ? 26.867  51.894  -6.089  1.000 65.678  0 3    DC    C "C2'" 1 ? 
ATOM   10681 C  "C1'" . DC    C 2 3   ? 28.239  52.539  -5.987  1.000 62.313  0 3    DC    C "C1'" 1 ? 
ATOM   10682 N  N1    . DC    C 2 3   ? 28.590  53.020  -4.637  1.000 56.159  0 3    DC    C N1    1 ? 
ATOM   10683 C  C2    . DC    C 2 3   ? 29.861  52.738  -4.104  1.000 54.585  0 3    DC    C C2    1 ? 
ATOM   10684 O  O2    . DC    C 2 3   ? 30.696  52.117  -4.771  1.000 47.799  0 3    DC    C O2    1 ? 
ATOM   10685 N  N3    . DC    C 2 3   ? 30.160  53.163  -2.856  1.000 53.538  0 3    DC    C N3    1 ? 
ATOM   10686 C  C4    . DC    C 2 3   ? 29.248  53.838  -2.142  1.000 57.662  0 3    DC    C C4    1 ? 
ATOM   10687 N  N4    . DC    C 2 3   ? 29.608  54.239  -0.940  1.000 55.564  0 3    DC    C N4    1 ? 
ATOM   10688 C  C5    . DC    C 2 3   ? 27.940  54.105  -2.644  1.000 58.817  0 3    DC    C C5    1 ? 
ATOM   10689 C  C6    . DC    C 2 3   ? 27.655  53.680  -3.887  1.000 57.772  0 3    DC    C C6    1 ? 
ATOM   10690 P  P     . DC    C 2 4   ? 25.593  49.909  -8.537  1.000 64.569  0 4    DC    C P     1 ? 
ATOM   10691 O  OP1   . DC    C 2 4   ? 25.527  49.694  -10.005 1.000 60.275  0 4    DC    C OP1   1 ? 
ATOM   10692 O  OP2   . DC    C 2 4   ? 24.379  49.927  -7.660  1.000 52.964  0 4    DC    C OP2   1 ? 
ATOM   10693 O  "O5'" . DC    C 2 4   ? 26.189  48.579  -7.895  1.000 55.452  0 4    DC    C "O5'" 1 ? 
ATOM   10694 C  "C5'" . DC    C 2 4   ? 27.205  47.867  -8.592  1.000 49.434  0 4    DC    C "C5'" 1 ? 
ATOM   10695 C  "C4'" . DC    C 2 4   ? 27.957  47.151  -7.514  1.000 52.252  0 4    DC    C "C4'" 1 ? 
ATOM   10696 O  "O4'" . DC    C 2 4   ? 28.408  48.137  -6.561  1.000 53.095  0 4    DC    C "O4'" 1 ? 
ATOM   10697 C  "C3'" . DC    C 2 4   ? 27.089  46.202  -6.703  1.000 45.598  0 4    DC    C "C3'" 1 ? 
ATOM   10698 O  "O3'" . DC    C 2 4   ? 27.185  44.856  -7.140  1.000 48.519  0 4    DC    C "O3'" 1 ? 
ATOM   10699 C  "C2'" . DC    C 2 4   ? 27.684  46.276  -5.302  1.000 54.650  0 4    DC    C "C2'" 1 ? 
ATOM   10700 C  "C1'" . DC    C 2 4   ? 28.607  47.495  -5.324  1.000 52.688  0 4    DC    C "C1'" 1 ? 
ATOM   10701 N  N1    . DC    C 2 4   ? 28.314  48.471  -4.251  1.000 50.195  0 4    DC    C N1    1 ? 
ATOM   10702 C  C2    . DC    C 2 4   ? 29.345  48.830  -3.382  1.000 46.279  0 4    DC    C C2    1 ? 
ATOM   10703 O  O2    . DC    C 2 4   ? 30.446  48.289  -3.528  1.000 46.228  0 4    DC    C O2    1 ? 
ATOM   10704 N  N3    . DC    C 2 4   ? 29.084  49.692  -2.383  1.000 41.997  0 4    DC    C N3    1 ? 
ATOM   10705 C  C4    . DC    C 2 4   ? 27.857  50.222  -2.251  1.000 45.671  0 4    DC    C C4    1 ? 
ATOM   10706 N  N4    . DC    C 2 4   ? 27.652  51.084  -1.273  1.000 47.065  0 4    DC    C N4    1 ? 
ATOM   10707 C  C5    . DC    C 2 4   ? 26.804  49.891  -3.142  1.000 48.663  0 4    DC    C C5    1 ? 
ATOM   10708 C  C6    . DC    C 2 4   ? 27.073  48.998  -4.105  1.000 44.010  0 4    DC    C C6    1 ? 
ATOM   10709 P  P     . DG    C 2 5   ? 25.868  43.939  -7.127  1.000 49.925  0 5    DG    C P     1 ? 
ATOM   10710 O  OP1   . DG    C 2 5   ? 26.026  42.724  -7.972  1.000 58.598  0 5    DG    C OP1   1 ? 
ATOM   10711 O  OP2   . DG    C 2 5   ? 24.665  44.788  -7.309  1.000 40.153  0 5    DG    C OP2   1 ? 
ATOM   10712 O  "O5'" . DG    C 2 5   ? 25.640  43.511  -5.619  1.000 43.782  0 5    DG    C "O5'" 1 ? 
ATOM   10713 C  "C5'" . DG    C 2 5   ? 26.647  42.755  -4.937  1.000 42.629  0 5    DG    C "C5'" 1 ? 
ATOM   10714 C  "C4'" . DG    C 2 5   ? 26.116  42.408  -3.563  1.000 42.725  0 5    DG    C "C4'" 1 ? 
ATOM   10715 O  "O4'" . DG    C 2 5   ? 26.142  43.598  -2.749  1.000 42.690  0 5    DG    C "O4'" 1 ? 
ATOM   10716 C  "C3'" . DG    C 2 5   ? 24.664  41.892  -3.512  1.000 41.951  0 5    DG    C "C3'" 1 ? 
ATOM   10717 O  "O3'" . DG    C 2 5   ? 24.452  41.027  -2.410  1.000 42.471  0 5    DG    C "O3'" 1 ? 
ATOM   10718 C  "C2'" . DG    C 2 5   ? 23.878  43.157  -3.196  1.000 40.176  0 5    DG    C "C2'" 1 ? 
ATOM   10719 C  "C1'" . DG    C 2 5   ? 24.832  43.800  -2.210  1.000 41.138  0 5    DG    C "C1'" 1 ? 
ATOM   10720 N  N9    . DG    C 2 5   ? 24.676  45.237  -2.025  1.000 44.283  0 5    DG    C N9    1 ? 
ATOM   10721 C  C8    . DG    C 2 5   ? 24.319  46.253  -2.883  1.000 41.419  0 5    DG    C C8    1 ? 
ATOM   10722 N  N7    . DG    C 2 5   ? 24.364  47.435  -2.321  1.000 41.436  0 5    DG    C N7    1 ? 
ATOM   10723 C  C5    . DG    C 2 5   ? 24.801  47.170  -1.021  1.000 42.349  0 5    DG    C C5    1 ? 
ATOM   10724 C  C6    . DG    C 2 5   ? 25.026  48.048  0.070   1.000 39.455  0 5    DG    C C6    1 ? 
ATOM   10725 O  O6    . DG    C 2 5   ? 24.938  49.281  0.098   1.000 36.514  0 5    DG    C O6    1 ? 
ATOM   10726 N  N1    . DG    C 2 5   ? 25.478  47.362  1.191   1.000 39.891  0 5    DG    C N1    1 ? 
ATOM   10727 C  C2    . DG    C 2 5   ? 25.640  45.999  1.291   1.000 40.000  0 5    DG    C C2    1 ? 
ATOM   10728 N  N2    . DG    C 2 5   ? 26.009  45.530  2.487   1.000 36.251  0 5    DG    C N2    1 ? 
ATOM   10729 N  N3    . DG    C 2 5   ? 25.426  45.163  0.277   1.000 35.467  0 5    DG    C N3    1 ? 
ATOM   10730 C  C4    . DG    C 2 5   ? 25.009  45.820  -0.834  1.000 37.194  0 5    DG    C C4    1 ? 
ATOM   10731 P  P     . DT    C 2 6   ? 24.495  39.450  -2.566  1.000 41.788  0 6    DT    C P     1 ? 
ATOM   10732 O  OP1   . DT    C 2 6   ? 25.903  39.036  -2.821  1.000 43.155  0 6    DT    C OP1   1 ? 
ATOM   10733 O  OP2   . DT    C 2 6   ? 23.413  39.239  -3.567  1.000 42.454  0 6    DT    C OP2   1 ? 
ATOM   10734 O  "O5'" . DT    C 2 6   ? 24.152  39.027  -1.066  1.000 41.000  0 6    DT    C "O5'" 1 ? 
ATOM   10735 C  "C5'" . DT    C 2 6   ? 22.893  39.467  -0.526  1.000 44.620  0 6    DT    C "C5'" 1 ? 
ATOM   10736 C  "C4'" . DT    C 2 6   ? 23.054  39.808  0.933   1.000 43.833  0 6    DT    C "C4'" 1 ? 
ATOM   10737 O  "O4'" . DT    C 2 6   ? 23.495  41.188  1.086   1.000 43.166  0 6    DT    C "O4'" 1 ? 
ATOM   10738 C  "C3'" . DT    C 2 6   ? 21.745  39.643  1.723   1.000 44.256  0 6    DT    C "C3'" 1 ? 
ATOM   10739 O  "O3'" . DT    C 2 6   ? 22.007  38.908  2.911   1.000 38.411  0 6    DT    C "O3'" 1 ? 
ATOM   10740 C  "C2'" . DT    C 2 6   ? 21.321  41.076  1.998   1.000 40.545  0 6    DT    C "C2'" 1 ? 
ATOM   10741 C  "C1'" . DT    C 2 6   ? 22.654  41.823  2.038   1.000 40.798  0 6    DT    C "C1'" 1 ? 
ATOM   10742 N  N1    . DT    C 2 6   ? 22.511  43.239  1.664   1.000 38.954  0 6    DT    C N1    1 ? 
ATOM   10743 C  C2    . DT    C 2 6   ? 22.821  44.201  2.596   1.000 39.313  0 6    DT    C C2    1 ? 
ATOM   10744 O  O2    . DT    C 2 6   ? 23.275  43.918  3.695   1.000 41.801  0 6    DT    C O2    1 ? 
ATOM   10745 N  N3    . DT    C 2 6   ? 22.637  45.493  2.172   1.000 40.152  0 6    DT    C N3    1 ? 
ATOM   10746 C  C4    . DT    C 2 6   ? 22.134  45.893  0.944   1.000 41.790  0 6    DT    C C4    1 ? 
ATOM   10747 O  O4    . DT    C 2 6   ? 21.997  47.087  0.696   1.000 40.591  0 6    DT    C O4    1 ? 
ATOM   10748 C  C5    . DT    C 2 6   ? 21.792  44.823  0.028   1.000 35.852  0 6    DT    C C5    1 ? 
ATOM   10749 C  C7    . DT    C 2 6   ? 21.244  45.153  -1.327  1.000 35.692  0 6    DT    C C7    1 ? 
ATOM   10750 C  C6    . DT    C 2 6   ? 22.019  43.569  0.421   1.000 37.468  0 6    DT    C C6    1 ? 
ATOM   10751 P  P     . DA    C 2 7   ? 20.866  38.420  3.919   1.000 41.003  0 7    DA    C P     1 ? 
ATOM   10752 O  OP1   . DA    C 2 7   ? 21.444  37.308  4.712   1.000 37.772  0 7    DA    C OP1   1 ? 
ATOM   10753 O  OP2   . DA    C 2 7   ? 19.548  38.237  3.250   1.000 38.672  0 7    DA    C OP2   1 ? 
ATOM   10754 O  "O5'" . DA    C 2 7   ? 20.839  39.619  4.973   1.000 42.217  0 7    DA    C "O5'" 1 ? 
ATOM   10755 C  "C5'" . DA    C 2 7   ? 19.611  40.299  5.276   1.000 39.300  0 7    DA    C "C5'" 1 ? 
ATOM   10756 C  "C4'" . DA    C 2 7   ? 19.918  41.514  6.111   1.000 42.741  0 7    DA    C "C4'" 1 ? 
ATOM   10757 O  "O4'" . DA    C 2 7   ? 20.720  42.457  5.361   1.000 42.792  0 7    DA    C "O4'" 1 ? 
ATOM   10758 C  "C3'" . DA    C 2 7   ? 18.710  42.330  6.534   1.000 40.925  0 7    DA    C "C3'" 1 ? 
ATOM   10759 O  "O3'" . DA    C 2 7   ? 18.010  41.700  7.600   1.000 40.945  0 7    DA    C "O3'" 1 ? 
ATOM   10760 C  "C2'" . DA    C 2 7   ? 19.395  43.639  6.935   1.000 39.832  0 7    DA    C "C2'" 1 ? 
ATOM   10761 C  "C1'" . DA    C 2 7   ? 20.463  43.772  5.853   1.000 39.255  0 7    DA    C "C1'" 1 ? 
ATOM   10762 N  N9    . DA    C 2 7   ? 20.070  44.591  4.713   1.000 38.573  0 7    DA    C N9    1 ? 
ATOM   10763 C  C8    . DA    C 2 7   ? 19.693  44.248  3.435   1.000 36.124  0 7    DA    C C8    1 ? 
ATOM   10764 N  N7    . DA    C 2 7   ? 19.377  45.278  2.689   1.000 36.402  0 7    DA    C N7    1 ? 
ATOM   10765 C  C5    . DA    C 2 7   ? 19.616  46.372  3.513   1.000 38.103  0 7    DA    C C5    1 ? 
ATOM   10766 C  C6    . DA    C 2 7   ? 19.516  47.756  3.319   1.000 37.302  0 7    DA    C C6    1 ? 
ATOM   10767 N  N6    . DA    C 2 7   ? 19.162  48.315  2.179   1.000 35.658  0 7    DA    C N6    1 ? 
ATOM   10768 N  N1    . DA    C 2 7   ? 19.784  48.568  4.368   1.000 40.731  0 7    DA    C N1    1 ? 
ATOM   10769 C  C2    . DA    C 2 7   ? 20.160  48.025  5.524   1.000 42.048  0 7    DA    C C2    1 ? 
ATOM   10770 N  N3    . DA    C 2 7   ? 20.310  46.746  5.819   1.000 39.920  0 7    DA    C N3    1 ? 
ATOM   10771 C  C4    . DA    C 2 7   ? 20.044  45.966  4.759   1.000 39.416  0 7    DA    C C4    1 ? 
ATOM   10772 P  P     . DG    C 2 8   ? 16.425  41.958  7.756   1.000 40.582  0 8    DG    C P     1 ? 
ATOM   10773 O  OP1   . DG    C 2 8   ? 16.036  40.873  8.695   1.000 43.285  0 8    DG    C OP1   1 ? 
ATOM   10774 O  OP2   . DG    C 2 8   ? 15.723  42.098  6.447   1.000 36.908  0 8    DG    C OP2   1 ? 
ATOM   10775 O  "O5'" . DG    C 2 8   ? 16.412  43.439  8.360   1.000 39.724  0 8    DG    C "O5'" 1 ? 
ATOM   10776 C  "C5'" . DG    C 2 8   ? 16.926  43.680  9.697   1.000 43.090  0 8    DG    C "C5'" 1 ? 
ATOM   10777 C  "C4'" . DG    C 2 8   ? 16.601  45.093  10.151  1.000 43.618  0 8    DG    C "C4'" 1 ? 
ATOM   10778 O  "O4'" . DG    C 2 8   ? 17.520  46.046  9.566   1.000 40.061  0 8    DG    C "O4'" 1 ? 
ATOM   10779 C  "C3'" . DG    C 2 8   ? 15.203  45.605  9.799   1.000 38.852  0 8    DG    C "C3'" 1 ? 
ATOM   10780 O  "O3'" . DG    C 2 8   ? 14.265  45.174  10.780  1.000 40.792  0 8    DG    C "O3'" 1 ? 
ATOM   10781 C  "C2'" . DG    C 2 8   ? 15.429  47.110  9.884   1.000 39.036  0 8    DG    C "C2'" 1 ? 
ATOM   10782 C  "C1'" . DG    C 2 8   ? 16.807  47.238  9.254   1.000 40.976  0 8    DG    C "C1'" 1 ? 
ATOM   10783 N  N9    . DG    C 2 8   ? 16.743  47.392  7.804   1.000 42.222  0 8    DG    C N9    1 ? 
ATOM   10784 C  C8    . DG    C 2 8   ? 16.755  46.428  6.823   1.000 42.546  0 8    DG    C C8    1 ? 
ATOM   10785 N  N7    . DG    C 2 8   ? 16.651  46.913  5.610   1.000 40.635  0 8    DG    C N7    1 ? 
ATOM   10786 C  C5    . DG    C 2 8   ? 16.557  48.291  5.812   1.000 39.501  0 8    DG    C C5    1 ? 
ATOM   10787 C  C6    . DG    C 2 8   ? 16.428  49.332  4.869   1.000 38.691  0 8    DG    C C6    1 ? 
ATOM   10788 O  O6    . DG    C 2 8   ? 16.352  49.240  3.638   1.000 42.783  0 8    DG    C O6    1 ? 
ATOM   10789 N  N1    . DG    C 2 8   ? 16.379  50.588  5.482   1.000 39.851  0 8    DG    C N1    1 ? 
ATOM   10790 C  C2    . DG    C 2 8   ? 16.414  50.805  6.833   1.000 38.509  0 8    DG    C C2    1 ? 
ATOM   10791 N  N2    . DG    C 2 8   ? 16.349  52.090  7.211   1.000 43.971  0 8    DG    C N2    1 ? 
ATOM   10792 N  N3    . DG    C 2 8   ? 16.551  49.824  7.741   1.000 38.280  0 8    DG    C N3    1 ? 
ATOM   10793 C  C4    . DG    C 2 8   ? 16.597  48.598  7.158   1.000 39.456  0 8    DG    C C4    1 ? 
ATOM   10794 P  P     . DG    C 2 9   ? 12.702  44.979  10.461  1.000 40.266  0 9    DG    C P     1 ? 
ATOM   10795 O  OP1   . DG    C 2 9   ? 12.057  44.579  11.739  1.000 42.398  0 9    DG    C OP1   1 ? 
ATOM   10796 O  OP2   . DG    C 2 9   ? 12.520  44.116  9.263   1.000 40.692  0 9    DG    C OP2   1 ? 
ATOM   10797 O  "O5'" . DG    C 2 9   ? 12.262  46.402  9.900   1.000 41.517  0 9    DG    C "O5'" 1 ? 
ATOM   10798 C  "C5'" . DG    C 2 9   ? 12.159  47.487  10.824  1.000 43.237  0 9    DG    C "C5'" 1 ? 
ATOM   10799 C  "C4'" . DG    C 2 9   ? 11.842  48.756  10.078  1.000 42.336  0 9    DG    C "C4'" 1 ? 
ATOM   10800 O  "O4'" . DG    C 2 9   ? 12.913  49.084  9.183   1.000 46.205  0 9    DG    C "O4'" 1 ? 
ATOM   10801 C  "C3'" . DG    C 2 9   ? 10.625  48.758  9.167   1.000 43.546  0 9    DG    C "C3'" 1 ? 
ATOM   10802 O  "O3'" . DG    C 2 9   ? 9.426   48.888  9.906   1.000 48.010  0 9    DG    C "O3'" 1 ? 
ATOM   10803 C  "C2'" . DG    C 2 9   ? 10.905  50.048  8.413   1.000 49.474  0 9    DG    C "C2'" 1 ? 
ATOM   10804 C  "C1'" . DG    C 2 9   ? 12.410  49.970  8.191   1.000 45.490  0 9    DG    C "C1'" 1 ? 
ATOM   10805 N  N9    . DG    C 2 9   ? 12.705  49.435  6.869   1.000 47.785  0 9    DG    C N9    1 ? 
ATOM   10806 C  C8    . DG    C 2 9   ? 12.840  48.137  6.431   1.000 40.000  0 9    DG    C C8    1 ? 
ATOM   10807 N  N7    . DG    C 2 9   ? 13.011  48.050  5.136   1.000 37.632  0 9    DG    C N7    1 ? 
ATOM   10808 C  C5    . DG    C 2 9   ? 12.968  49.366  4.700   1.000 42.202  0 9    DG    C C5    1 ? 
ATOM   10809 C  C6    . DG    C 2 9   ? 13.091  49.896  3.405   1.000 42.918  0 9    DG    C C6    1 ? 
ATOM   10810 O  O6    . DG    C 2 9   ? 13.251  49.289  2.344   1.000 45.345  0 9    DG    C O6    1 ? 
ATOM   10811 N  N1    . DG    C 2 9   ? 12.971  51.286  3.410   1.000 42.389  0 9    DG    C N1    1 ? 
ATOM   10812 C  C2    . DG    C 2 9   ? 12.751  52.059  4.518   1.000 44.733  0 9    DG    C C2    1 ? 
ATOM   10813 N  N2    . DG    C 2 9   ? 12.676  53.382  4.323   1.000 49.006  0 9    DG    C N2    1 ? 
ATOM   10814 N  N3    . DG    C 2 9   ? 12.652  51.567  5.742   1.000 39.231  0 9    DG    C N3    1 ? 
ATOM   10815 C  C4    . DG    C 2 9   ? 12.765  50.227  5.752   1.000 40.000  0 9    DG    C C4    1 ? 
ATOM   10816 P  P     . DG    C 2 10  ? 7.973   48.660  9.261   1.000 44.395  0 10   DG    C P     1 ? 
ATOM   10817 O  OP1   . DG    C 2 10  ? 7.216   48.045  10.384  1.000 42.925  0 10   DG    C OP1   1 ? 
ATOM   10818 O  OP2   . DG    C 2 10  ? 8.149   47.902  8.005   1.000 42.869  0 10   DG    C OP2   1 ? 
ATOM   10819 O  "O5'" . DG    C 2 10  ? 7.362   49.954  8.576   1.000 53.283  0 10   DG    C "O5'" 1 ? 
ATOM   10820 C  "C5'" . DG    C 2 10  ? 7.208   51.170  9.264   1.000 56.923  0 10   DG    C "C5'" 1 ? 
ATOM   10821 C  "C4'" . DG    C 2 10  ? 7.319   52.267  8.242   1.000 56.255  0 10   DG    C "C4'" 1 ? 
ATOM   10822 O  "O4'" . DG    C 2 10  ? 8.398   51.924  7.357   1.000 53.198  0 10   DG    C "O4'" 1 ? 
ATOM   10823 C  "C3'" . DG    C 2 10  ? 6.085   52.532  7.376   1.000 54.955  0 10   DG    C "C3'" 1 ? 
ATOM   10824 O  "O3'" . DG    C 2 10  ? 5.723   53.909  7.431   1.000 62.719  0 10   DG    C "O3'" 1 ? 
ATOM   10825 C  "C2'" . DG    C 2 10  ? 6.543   52.226  5.961   1.000 54.210  0 10   DG    C "C2'" 1 ? 
ATOM   10826 C  "C1'" . DG    C 2 10  ? 8.058   52.328  6.044   1.000 56.743  0 10   DG    C "C1'" 1 ? 
ATOM   10827 N  N9    . DG    C 2 10  ? 8.663   51.410  5.092   1.000 51.468  0 10   DG    C N9    1 ? 
ATOM   10828 C  C8    . DG    C 2 10  ? 8.736   50.042  5.180   1.000 50.217  0 10   DG    C C8    1 ? 
ATOM   10829 N  N7    . DG    C 2 10  ? 9.211   49.479  4.094   1.000 51.876  0 10   DG    C N7    1 ? 
ATOM   10830 C  C5    . DG    C 2 10  ? 9.459   50.551  3.243   1.000 47.366  0 10   DG    C C5    1 ? 
ATOM   10831 C  C6    . DG    C 2 10  ? 9.966   50.561  1.927   1.000 48.856  0 10   DG    C C6    1 ? 
ATOM   10832 O  O6    . DG    C 2 10  ? 10.314  49.599  1.241   1.000 56.018  0 10   DG    C O6    1 ? 
ATOM   10833 N  N1    . DG    C 2 10  ? 10.031  51.851  1.412   1.000 47.987  0 10   DG    C N1    1 ? 
ATOM   10834 C  C2    . DG    C 2 10  ? 9.643   52.990  2.076   1.000 49.909  0 10   DG    C C2    1 ? 
ATOM   10835 N  N2    . DG    C 2 10  ? 9.765   54.139  1.407   1.000 45.996  0 10   DG    C N2    1 ? 
ATOM   10836 N  N3    . DG    C 2 10  ? 9.157   52.990  3.318   1.000 47.821  0 10   DG    C N3    1 ? 
ATOM   10837 C  C4    . DG    C 2 10  ? 9.093   51.741  3.833   1.000 48.224  0 10   DG    C C4    1 ? 
ATOM   10838 P  P     . DC    C 2 11  ? 4.258   54.430  6.998   1.000 63.679  0 11   DC    C P     1 ? 
ATOM   10839 O  OP1   . DC    C 2 11  ? 4.020   55.663  7.801   1.000 68.191  0 11   DC    C OP1   1 ? 
ATOM   10840 O  OP2   . DC    C 2 11  ? 3.281   53.311  6.995   1.000 62.836  0 11   DC    C OP2   1 ? 
ATOM   10841 O  "O5'" . DC    C 2 11  ? 4.365   54.792  5.450   1.000 62.459  0 11   DC    C "O5'" 1 ? 
ATOM   10842 C  "C5'" . DC    C 2 11  ? 5.366   55.733  5.012   1.000 55.164  0 11   DC    C "C5'" 1 ? 
ATOM   10843 C  "C4'" . DC    C 2 11  ? 4.824   56.410  3.788   1.000 54.348  0 11   DC    C "C4'" 1 ? 
ATOM   10844 O  "O4'" . DC    C 2 11  ? 4.807   55.460  2.696   1.000 51.965  0 11   DC    C "O4'" 1 ? 
ATOM   10845 C  "C3'" . DC    C 2 11  ? 3.394   56.914  3.951   1.000 53.997  0 11   DC    C "C3'" 1 ? 
ATOM   10846 O  "O3'" . DC    C 2 11  ? 3.331   58.209  3.362   1.000 59.014  0 11   DC    C "O3'" 1 ? 
ATOM   10847 C  "C2'" . DC    C 2 11  ? 2.563   55.862  3.219   1.000 52.035  0 11   DC    C "C2'" 1 ? 
ATOM   10848 C  "C1'" . DC    C 2 11  ? 3.517   55.414  2.123   1.000 54.617  0 11   DC    C "C1'" 1 ? 
ATOM   10849 N  N1    . DC    C 2 11  ? 3.334   54.027  1.638   1.000 53.376  0 11   DC    C N1    1 ? 
ATOM   10850 C  C2    . DC    C 2 11  ? 3.346   53.794  0.259   1.000 47.778  0 11   DC    C C2    1 ? 
ATOM   10851 O  O2    . DC    C 2 11  ? 3.465   54.749  -0.514  1.000 45.995  0 11   DC    C O2    1 ? 
ATOM   10852 N  N3    . DC    C 2 11  ? 3.193   52.531  -0.201  1.000 48.905  0 11   DC    C N3    1 ? 
ATOM   10853 C  C4    . DC    C 2 11  ? 3.088   51.514  0.660   1.000 50.892  0 11   DC    C C4    1 ? 
ATOM   10854 N  N4    . DC    C 2 11  ? 2.953   50.306  0.139   1.000 50.622  0 11   DC    C N4    1 ? 
ATOM   10855 C  C5    . DC    C 2 11  ? 3.090   51.722  2.072   1.000 46.451  0 11   DC    C C5    1 ? 
ATOM   10856 C  C6    . DC    C 2 11  ? 3.235   52.983  2.512   1.000 46.595  0 11   DC    C C6    1 ? 
ATOM   10857 P  P     . DC    C 2 12  ? 1.940   59.006  3.214   1.000 65.983  0 12   DC    C P     1 ? 
ATOM   10858 O  OP1   . DC    C 2 12  ? 2.366   60.428  3.302   1.000 60.783  0 12   DC    C OP1   1 ? 
ATOM   10859 O  OP2   . DC    C 2 12  ? 0.845   58.454  4.072   1.000 52.630  0 12   DC    C OP2   1 ? 
ATOM   10860 O  "O5'" . DC    C 2 12  ? 1.510   58.713  1.699   1.000 65.153  0 12   DC    C "O5'" 1 ? 
ATOM   10861 C  "C5'" . DC    C 2 12  ? 2.348   59.239  0.628   1.000 60.679  0 12   DC    C "C5'" 1 ? 
ATOM   10862 C  "C4'" . DC    C 2 12  ? 1.744   58.849  -0.691  1.000 63.781  0 12   DC    C "C4'" 1 ? 
ATOM   10863 O  "O4'" . DC    C 2 12  ? 1.846   57.422  -0.928  1.000 57.167  0 12   DC    C "O4'" 1 ? 
ATOM   10864 C  "C3'" . DC    C 2 12  ? 0.256   59.193  -0.803  1.000 60.608  0 12   DC    C "C3'" 1 ? 
ATOM   10865 O  "O3'" . DC    C 2 12  ? 0.139   59.965  -1.973  1.000 64.423  0 12   DC    C "O3'" 1 ? 
ATOM   10866 C  "C2'" . DC    C 2 12  ? -0.429  57.845  -0.967  1.000 61.130  0 12   DC    C "C2'" 1 ? 
ATOM   10867 C  "C1'" . DC    C 2 12  ? 0.680   57.040  -1.622  1.000 55.299  0 12   DC    C "C1'" 1 ? 
ATOM   10868 N  N1    . DC    C 2 12  ? 0.501   55.578  -1.521  1.000 56.942  0 12   DC    C N1    1 ? 
ATOM   10869 C  C2    . DC    C 2 12  ? 0.570   54.815  -2.697  1.000 47.769  0 12   DC    C C2    1 ? 
ATOM   10870 O  O2    . DC    C 2 12  ? 0.790   55.374  -3.775  1.000 49.776  0 12   DC    C O2    1 ? 
ATOM   10871 N  N3    . DC    C 2 12  ? 0.359   53.488  -2.631  1.000 50.504  0 12   DC    C N3    1 ? 
ATOM   10872 C  C4    . DC    C 2 12  ? 0.081   52.910  -1.453  1.000 48.719  0 12   DC    C C4    1 ? 
ATOM   10873 N  N4    . DC    C 2 12  ? -0.079  51.604  -1.463  1.000 48.361  0 12   DC    C N4    1 ? 
ATOM   10874 C  C5    . DC    C 2 12  ? -0.005  53.658  -0.241  1.000 46.006  0 12   DC    C C5    1 ? 
ATOM   10875 C  C6    . DC    C 2 12  ? 0.204   54.986  -0.325  1.000 50.025  0 12   DC    C C6    1 ? 
ATOM   10876 P  P     . DC    C 2 13  ? -1.022  61.046  -2.164  1.000 73.037  0 13   DC    C P     1 ? 
ATOM   10877 O  OP1   . DC    C 2 13  ? -0.158  62.239  -2.380  1.000 62.261  0 13   DC    C OP1   1 ? 
ATOM   10878 O  OP2   . DC    C 2 13  ? -2.023  60.999  -1.070  1.000 67.594  0 13   DC    C OP2   1 ? 
ATOM   10879 O  "O5'" . DC    C 2 13  ? -1.939  60.434  -3.328  1.000 68.704  0 13   DC    C "O5'" 1 ? 
ATOM   10880 C  "C5'" . DC    C 2 13  ? -1.716  60.892  -4.661  1.000 62.698  0 13   DC    C "C5'" 1 ? 
ATOM   10881 C  "C4'" . DC    C 2 13  ? -1.873  59.768  -5.656  1.000 57.813  0 13   DC    C "C4'" 1 ? 
ATOM   10882 O  "O4'" . DC    C 2 13  ? -1.271  58.526  -5.228  1.000 51.957  0 13   DC    C "O4'" 1 ? 
ATOM   10883 C  "C3'" . DC    C 2 13  ? -3.280  59.323  -6.018  1.000 49.667  0 13   DC    C "C3'" 1 ? 
ATOM   10884 O  "O3'" . DC    C 2 13  ? -3.995  60.334  -6.719  1.000 53.638  0 13   DC    C "O3'" 1 ? 
ATOM   10885 C  "C2'" . DC    C 2 13  ? -2.896  58.153  -6.915  1.000 48.732  0 13   DC    C "C2'" 1 ? 
ATOM   10886 C  "C1'" . DC    C 2 13  ? -1.705  57.556  -6.171  1.000 51.562  0 13   DC    C "C1'" 1 ? 
ATOM   10887 N  N1    . DC    C 2 13  ? -2.049  56.323  -5.434  1.000 48.120  0 13   DC    C N1    1 ? 
ATOM   10888 C  C2    . DC    C 2 13  ? -2.186  55.134  -6.162  1.000 46.881  0 13   DC    C C2    1 ? 
ATOM   10889 O  O2    . DC    C 2 13  ? -2.071  55.162  -7.395  1.000 49.236  0 13   DC    C O2    1 ? 
ATOM   10890 N  N3    . DC    C 2 13  ? -2.482  53.992  -5.508  1.000 44.161  0 13   DC    C N3    1 ? 
ATOM   10891 C  C4    . DC    C 2 13  ? -2.684  54.009  -4.181  1.000 46.171  0 13   DC    C C4    1 ? 
ATOM   10892 N  N4    . DC    C 2 13  ? -2.985  52.865  -3.602  1.000 46.779  0 13   DC    C N4    1 ? 
ATOM   10893 C  C5    . DC    C 2 13  ? -2.572  55.208  -3.423  1.000 47.361  0 13   DC    C C5    1 ? 
ATOM   10894 C  C6    . DC    C 2 13  ? -2.254  56.339  -4.084  1.000 47.503  0 13   DC    C C6    1 ? 
ATOM   10895 P  P     . DT    C 2 14  ? -5.603  60.313  -6.803  1.000 53.646  0 14   DT    C P     1 ? 
ATOM   10896 O  OP1   . DT    C 2 14  ? -6.114  61.516  -7.531  1.000 53.103  0 14   DT    C OP1   1 ? 
ATOM   10897 O  OP2   . DT    C 2 14  ? -6.265  59.880  -5.538  1.000 51.295  0 14   DT    C OP2   1 ? 
ATOM   10898 O  "O5'" . DT    C 2 14  ? -5.936  59.016  -7.674  1.000 48.252  0 14   DT    C "O5'" 1 ? 
ATOM   10899 C  "C5'" . DT    C 2 14  ? -5.586  59.006  -9.061  1.000 47.534  0 14   DT    C "C5'" 1 ? 
ATOM   10900 C  "C4'" . DT    C 2 14  ? -5.843  57.624  -9.595  1.000 44.157  0 14   DT    C "C4'" 1 ? 
ATOM   10901 O  "O4'" . DT    C 2 14  ? -4.985  56.663  -8.934  1.000 45.633  0 14   DT    C "O4'" 1 ? 
ATOM   10902 C  "C3'" . DT    C 2 14  ? -7.245  57.078  -9.367  1.000 45.802  0 14   DT    C "C3'" 1 ? 
ATOM   10903 O  "O3'" . DT    C 2 14  ? -8.187  57.683  -10.239 1.000 43.761  0 14   DT    C "O3'" 1 ? 
ATOM   10904 C  "C2'" . DT    C 2 14  ? -6.969  55.613  -9.670  1.000 41.644  0 14   DT    C "C2'" 1 ? 
ATOM   10905 C  "C1'" . DT    C 2 14  ? -5.618  55.392  -8.979  1.000 44.935  0 14   DT    C "C1'" 1 ? 
ATOM   10906 N  N1    . DT    C 2 14  ? -5.748  54.876  -7.601  1.000 47.120  0 14   DT    C N1    1 ? 
ATOM   10907 C  C2    . DT    C 2 14  ? -6.017  53.534  -7.469  1.000 47.033  0 14   DT    C C2    1 ? 
ATOM   10908 O  O2    . DT    C 2 14  ? -6.115  52.781  -8.431  1.000 44.674  0 14   DT    C O2    1 ? 
ATOM   10909 N  N3    . DT    C 2 14  ? -6.200  53.110  -6.178  1.000 45.051  0 14   DT    C N3    1 ? 
ATOM   10910 C  C4    . DT    C 2 14  ? -6.125  53.867  -5.032  1.000 43.838  0 14   DT    C C4    1 ? 
ATOM   10911 O  O4    . DT    C 2 14  ? -6.306  53.340  -3.936  1.000 44.929  0 14   DT    C O4    1 ? 
ATOM   10912 C  C5    . DT    C 2 14  ? -5.864  55.273  -5.239  1.000 49.926  0 14   DT    C C5    1 ? 
ATOM   10913 C  C7    . DT    C 2 14  ? -5.799  56.160  -4.028  1.000 48.580  0 14   DT    C C7    1 ? 
ATOM   10914 C  C6    . DT    C 2 14  ? -5.694  55.711  -6.499  1.000 46.503  0 14   DT    C C6    1 ? 
ATOM   10915 P  P     . DA    C 2 15  ? -9.758  57.394  -10.110 1.000 43.626  0 15   DA    C P     1 ? 
ATOM   10916 O  OP1   . DA    C 2 15  ? -10.385 58.199  -11.192 1.000 45.084  0 15   DA    C OP1   1 ? 
ATOM   10917 O  OP2   . DA    C 2 15  ? -10.088 57.690  -8.693  1.000 40.914  0 15   DA    C OP2   1 ? 
ATOM   10918 O  "O5'" . DA    C 2 15  ? -9.949  55.825  -10.298 1.000 43.244  0 15   DA    C "O5'" 1 ? 
ATOM   10919 C  "C5'" . DA    C 2 15  ? -9.744  55.213  -11.581 1.000 46.598  0 15   DA    C "C5'" 1 ? 
ATOM   10920 C  "C4'" . DA    C 2 15  ? -10.638 54.011  -11.700 1.000 42.190  0 15   DA    C "C4'" 1 ? 
ATOM   10921 O  "O4'" . DA    C 2 15  ? -10.293 53.049  -10.670 1.000 40.675  0 15   DA    C "O4'" 1 ? 
ATOM   10922 C  "C3'" . DA    C 2 15  ? -12.124 54.309  -11.530 1.000 38.723  0 15   DA    C "C3'" 1 ? 
ATOM   10923 O  "O3'" . DA    C 2 15  ? -12.852 53.384  -12.318 1.000 39.647  0 15   DA    C "O3'" 1 ? 
ATOM   10924 C  "C2'" . DA    C 2 15  ? -12.332 54.080  -10.037 1.000 37.523  0 15   DA    C "C2'" 1 ? 
ATOM   10925 C  "C1'" . DA    C 2 15  ? -11.395 52.891  -9.773  1.000 39.405  0 15   DA    C "C1'" 1 ? 
ATOM   10926 N  N9    . DA    C 2 15  ? -10.853 52.802  -8.418  1.000 36.996  0 15   DA    C N9    1 ? 
ATOM   10927 C  C8    . DA    C 2 15  ? -10.231 53.841  -7.762  1.000 41.424  0 15   DA    C C8    1 ? 
ATOM   10928 N  N7    . DA    C 2 15  ? -9.791  53.530  -6.571  1.000 39.071  0 15   DA    C N7    1 ? 
ATOM   10929 C  C5    . DA    C 2 15  ? -10.130 52.196  -6.443  1.000 37.729  0 15   DA    C C5    1 ? 
ATOM   10930 C  C6    . DA    C 2 15  ? -9.908  51.297  -5.401  1.000 38.774  0 15   DA    C C6    1 ? 
ATOM   10931 N  N6    . DA    C 2 15  ? -9.322  51.662  -4.270  1.000 41.586  0 15   DA    C N6    1 ? 
ATOM   10932 N  N1    . DA    C 2 15  ? -10.374 50.028  -5.545  1.000 40.192  0 15   DA    C N1    1 ? 
ATOM   10933 C  C2    . DA    C 2 15  ? -10.995 49.714  -6.700  1.000 46.232  0 15   DA    C C2    1 ? 
ATOM   10934 N  N3    . DA    C 2 15  ? -11.250 50.483  -7.764  1.000 42.931  0 15   DA    C N3    1 ? 
ATOM   10935 C  C4    . DA    C 2 15  ? -10.794 51.731  -7.563  1.000 38.617  0 15   DA    C C4    1 ? 
ATOM   10936 P  P     . DC    C 2 16  ? -14.327 53.701  -12.862 1.000 42.612  0 16   DC    C P     1 ? 
ATOM   10937 O  OP1   . DC    C 2 16  ? -14.455 52.979  -14.149 1.000 39.160  0 16   DC    C OP1   1 ? 
ATOM   10938 O  OP2   . DC    C 2 16  ? -14.621 55.171  -12.786 1.000 40.961  0 16   DC    C OP2   1 ? 
ATOM   10939 O  "O5'" . DC    C 2 16  ? -15.275 53.102  -11.741 1.000 41.436  0 16   DC    C "O5'" 1 ? 
ATOM   10940 C  "C5'" . DC    C 2 16  ? -15.407 51.675  -11.629 1.000 45.116  0 16   DC    C "C5'" 1 ? 
ATOM   10941 C  "C4'" . DC    C 2 16  ? -15.919 51.377  -10.245 1.000 42.817  0 16   DC    C "C4'" 1 ? 
ATOM   10942 O  "O4'" . DC    C 2 16  ? -14.893 51.631  -9.260  1.000 45.211  0 16   DC    C "O4'" 1 ? 
ATOM   10943 C  "C3'" . DC    C 2 16  ? -17.082 52.252  -9.770  1.000 43.659  0 16   DC    C "C3'" 1 ? 
ATOM   10944 O  "O3'" . DC    C 2 16  ? -18.294 51.688  -10.246 1.000 39.689  0 16   DC    C "O3'" 1 ? 
ATOM   10945 C  "C2'" . DC    C 2 16  ? -16.932 52.218  -8.249  1.000 44.135  0 16   DC    C "C2'" 1 ? 
ATOM   10946 C  "C1'" . DC    C 2 16  ? -15.567 51.572  -8.020  1.000 43.538  0 16   DC    C "C1'" 1 ? 
ATOM   10947 N  N1    . DC    C 2 16  ? -14.701 52.190  -6.997  1.000 40.465  0 16   DC    C N1    1 ? 
ATOM   10948 C  C2    . DC    C 2 16  ? -14.053 51.366  -6.061  1.000 40.549  0 16   DC    C C2    1 ? 
ATOM   10949 O  O2    . DC    C 2 16  ? -14.212 50.131  -6.098  1.000 43.816  0 16   DC    C O2    1 ? 
ATOM   10950 N  N3    . DC    C 2 16  ? -13.278 51.941  -5.115  1.000 38.219  0 16   DC    C N3    1 ? 
ATOM   10951 C  C4    . DC    C 2 16  ? -13.118 53.267  -5.085  1.000 41.836  0 16   DC    C C4    1 ? 
ATOM   10952 N  N4    . DC    C 2 16  ? -12.330 53.764  -4.147  1.000 46.109  0 16   DC    C N4    1 ? 
ATOM   10953 C  C5    . DC    C 2 16  ? -13.749 54.121  -6.043  1.000 41.581  0 16   DC    C C5    1 ? 
ATOM   10954 C  C6    . DC    C 2 16  ? -14.517 53.539  -6.974  1.000 43.543  0 16   DC    C C6    1 ? 
ATOM   10955 P  P     . DG    C 2 17  ? -19.680 52.505  -10.232 1.000 42.717  0 17   DG    C P     1 ? 
ATOM   10956 O  OP1   . DG    C 2 17  ? -20.558 51.761  -11.167 1.000 40.612  0 17   DG    C OP1   1 ? 
ATOM   10957 O  OP2   . DG    C 2 17  ? -19.382 53.942  -10.467 1.000 40.438  0 17   DG    C OP2   1 ? 
ATOM   10958 O  "O5'" . DG    C 2 17  ? -20.253 52.388  -8.739  1.000 42.038  0 17   DG    C "O5'" 1 ? 
ATOM   10959 C  "C5'" . DG    C 2 17  ? -20.589 51.086  -8.236  1.000 42.127  0 17   DG    C "C5'" 1 ? 
ATOM   10960 C  "C4'" . DG    C 2 17  ? -21.361 51.215  -6.945  1.000 46.526  0 17   DG    C "C4'" 1 ? 
ATOM   10961 O  "O4'" . DG    C 2 17  ? -20.484 51.620  -5.879  1.000 45.097  0 17   DG    C "O4'" 1 ? 
ATOM   10962 C  "C3'" . DG    C 2 17  ? -22.532 52.201  -6.941  1.000 46.582  0 17   DG    C "C3'" 1 ? 
ATOM   10963 O  "O3'" . DG    C 2 17  ? -23.610 51.614  -6.218  1.000 43.623  0 17   DG    C "O3'" 1 ? 
ATOM   10964 C  "C2'" . DG    C 2 17  ? -21.939 53.423  -6.243  1.000 49.260  0 17   DG    C "C2'" 1 ? 
ATOM   10965 C  "C1'" . DG    C 2 17  ? -20.970 52.804  -5.258  1.000 46.815  0 17   DG    C "C1'" 1 ? 
ATOM   10966 N  N9    . DG    C 2 17  ? -19.772 53.570  -4.971  1.000 43.518  0 17   DG    C N9    1 ? 
ATOM   10967 C  C8    . DG    C 2 17  ? -18.998 54.294  -5.841  1.000 41.187  0 17   DG    C C8    1 ? 
ATOM   10968 N  N7    . DG    C 2 17  ? -17.926 54.804  -5.283  1.000 40.197  0 17   DG    C N7    1 ? 
ATOM   10969 C  C5    . DG    C 2 17  ? -17.968 54.337  -3.980  1.000 40.854  0 17   DG    C C5    1 ? 
ATOM   10970 C  C6    . DG    C 2 17  ? -17.058 54.538  -2.918  1.000 47.616  0 17   DG    C C6    1 ? 
ATOM   10971 O  O6    . DG    C 2 17  ? -15.991 55.162  -2.937  1.000 50.241  0 17   DG    C O6    1 ? 
ATOM   10972 N  N1    . DG    C 2 17  ? -17.502 53.915  -1.747  1.000 43.894  0 17   DG    C N1    1 ? 
ATOM   10973 C  C2    . DG    C 2 17  ? -18.640 53.159  -1.655  1.000 43.678  0 17   DG    C C2    1 ? 
ATOM   10974 N  N2    . DG    C 2 17  ? -18.893 52.640  -0.455  1.000 46.580  0 17   DG    C N2    1 ? 
ATOM   10975 N  N3    . DG    C 2 17  ? -19.509 52.964  -2.648  1.000 43.455  0 17   DG    C N3    1 ? 
ATOM   10976 C  C4    . DG    C 2 17  ? -19.098 53.568  -3.778  1.000 40.573  0 17   DG    C C4    1 ? 
ATOM   10977 P  P     . DG    C 2 18  ? -25.065 52.298  -6.097  1.000 44.436  0 18   DG    C P     1 ? 
ATOM   10978 O  OP1   . DG    C 2 18  ? -26.042 51.186  -6.255  1.000 43.223  0 18   DG    C OP1   1 ? 
ATOM   10979 O  OP2   . DG    C 2 18  ? -25.155 53.504  -6.962  1.000 47.196  0 18   DG    C OP2   1 ? 
ATOM   10980 O  "O5'" . DG    C 2 18  ? -24.929 52.830  -4.605  1.000 44.474  0 18   DG    C "O5'" 1 ? 
ATOM   10981 C  "C5'" . DG    C 2 18  ? -24.955 51.850  -3.544  1.000 46.658  0 18   DG    C "C5'" 1 ? 
ATOM   10982 C  "C4'" . DG    C 2 18  ? -24.733 52.554  -2.232  1.000 44.798  0 18   DG    C "C4'" 1 ? 
ATOM   10983 O  "O4'" . DG    C 2 18  ? -23.404 53.129  -2.215  1.000 40.219  0 18   DG    C "O4'" 1 ? 
ATOM   10984 C  "C3'" . DG    C 2 18  ? -25.732 53.699  -1.976  1.000 43.174  0 18   DG    C "C3'" 1 ? 
ATOM   10985 O  "O3'" . DG    C 2 18  ? -26.069 53.722  -0.601  1.000 46.235  0 18   DG    C "O3'" 1 ? 
ATOM   10986 C  "C2'" . DG    C 2 18  ? -24.877 54.914  -2.310  1.000 46.874  0 18   DG    C "C2'" 1 ? 
ATOM   10987 C  "C1'" . DG    C 2 18  ? -23.538 54.463  -1.734  1.000 42.213  0 18   DG    C "C1'" 1 ? 
ATOM   10988 N  N9    . DG    C 2 18  ? -22.387 55.241  -2.151  1.000 39.418  0 18   DG    C N9    1 ? 
ATOM   10989 C  C8    . DG    C 2 18  ? -22.179 55.857  -3.355  1.000 38.475  0 18   DG    C C8    1 ? 
ATOM   10990 N  N7    . DG    C 2 18  ? -21.027 56.478  -3.419  1.000 43.475  0 18   DG    C N7    1 ? 
ATOM   10991 C  C5    . DG    C 2 18  ? -20.467 56.311  -2.161  1.000 42.177  0 18   DG    C C5    1 ? 
ATOM   10992 C  C6    . DG    C 2 18  ? -19.236 56.778  -1.635  1.000 47.275  0 18   DG    C C6    1 ? 
ATOM   10993 O  O6    . DG    C 2 18  ? -18.361 57.456  -2.185  1.000 47.152  0 18   DG    C O6    1 ? 
ATOM   10994 N  N1    . DG    C 2 18  ? -19.064 56.388  -0.310  1.000 45.759  0 18   DG    C N1    1 ? 
ATOM   10995 C  C2    . DG    C 2 18  ? -19.936 55.614  0.402   1.000 46.758  0 18   DG    C C2    1 ? 
ATOM   10996 N  N2    . DG    C 2 18  ? -19.575 55.324  1.661   1.000 48.170  0 18   DG    C N2    1 ? 
ATOM   10997 N  N3    . DG    C 2 18  ? -21.091 55.169  -0.088  1.000 42.538  0 18   DG    C N3    1 ? 
ATOM   10998 C  C4    . DG    C 2 18  ? -21.293 55.550  -1.371  1.000 43.492  0 18   DG    C C4    1 ? 
ATOM   10999 P  P     . DC    C 2 19  ? -27.544 53.413  -0.048  1.000 47.980  0 19   DC    C P     1 ? 
ATOM   11000 O  OP1   . DC    C 2 19  ? -27.656 51.953  0.231   1.000 48.538  0 19   DC    C OP1   1 ? 
ATOM   11001 O  OP2   . DC    C 2 19  ? -28.493 53.972  -1.051  1.000 48.204  0 19   DC    C OP2   1 ? 
ATOM   11002 O  "O5'" . DC    C 2 19  ? -27.418 54.583  1.045   1.000 53.407  0 19   DC    C "O5'" 1 ? 
ATOM   11003 C  "C5'" . DC    C 2 19  ? -26.891 54.320  2.349   1.000 65.431  0 19   DC    C "C5'" 1 ? 
ATOM   11004 C  "C4'" . DC    C 2 19  ? -25.789 55.275  2.763   1.000 63.679  0 19   DC    C "C4'" 1 ? 
ATOM   11005 O  "O4'" . DC    C 2 19  ? -24.750 55.489  1.782   1.000 56.946  0 19   DC    C "O4'" 1 ? 
ATOM   11006 C  "C3'" . DC    C 2 19  ? -26.178 56.692  3.120   1.000 61.289  0 19   DC    C "C3'" 1 ? 
ATOM   11007 O  "O3'" . DC    C 2 19  ? -26.768 56.769  4.400   1.000 62.597  0 19   DC    C "O3'" 1 ? 
ATOM   11008 C  "C2'" . DC    C 2 19  ? -24.799 57.321  3.266   1.000 64.898  0 19   DC    C "C2'" 1 ? 
ATOM   11009 C  "C1'" . DC    C 2 19  ? -23.933 56.529  2.294   1.000 57.958  0 19   DC    C "C1'" 1 ? 
ATOM   11010 N  N1    . DC    C 2 19  ? -23.409 57.358  1.172   1.000 52.675  0 19   DC    C N1    1 ? 
ATOM   11011 C  C2    . DC    C 2 19  ? -22.186 58.024  1.333   1.000 46.903  0 19   DC    C C2    1 ? 
ATOM   11012 O  O2    . DC    C 2 19  ? -21.556 57.892  2.385   1.000 51.910  0 19   DC    C O2    1 ? 
ATOM   11013 N  N3    . DC    C 2 19  ? -21.696 58.765  0.328   1.000 46.832  0 19   DC    C N3    1 ? 
ATOM   11014 C  C4    . DC    C 2 19  ? -22.396 58.900  -0.802  1.000 46.288  0 19   DC    C C4    1 ? 
ATOM   11015 N  N4    . DC    C 2 19  ? -21.857 59.635  -1.756  1.000 54.306  0 19   DC    C N4    1 ? 
ATOM   11016 C  C5    . DC    C 2 19  ? -23.667 58.299  -0.975  1.000 48.372  0 19   DC    C C5    1 ? 
ATOM   11017 C  C6    . DC    C 2 19  ? -24.130 57.533  0.029   1.000 53.574  0 19   DC    C C6    1 ? 
ATOM   11018 P  P     . DT    C 2 20  ? -27.457 58.125  4.922   1.000 65.371  0 20   DT    C P     1 ? 
ATOM   11019 O  OP1   . DT    C 2 20  ? -28.195 57.649  6.133   1.000 62.154  0 20   DT    C OP1   1 ? 
ATOM   11020 O  OP2   . DT    C 2 20  ? -28.183 58.796  3.812   1.000 55.300  0 20   DT    C OP2   1 ? 
ATOM   11021 O  "O5'" . DT    C 2 20  ? -26.273 59.143  5.293   1.000 58.359  0 20   DT    C "O5'" 1 ? 
ATOM   11022 C  "C5'" . DT    C 2 20  ? -25.489 58.920  6.502   1.000 57.998  0 20   DT    C "C5'" 1 ? 
ATOM   11023 C  "C4'" . DT    C 2 20  ? -24.340 59.903  6.564   1.000 60.495  0 20   DT    C "C4'" 1 ? 
ATOM   11024 O  "O4'" . DT    C 2 20  ? -23.463 59.725  5.432   1.000 58.460  0 20   DT    C "O4'" 1 ? 
ATOM   11025 C  "C3'" . DT    C 2 20  ? -24.739 61.374  6.508   1.000 62.554  0 20   DT    C "C3'" 1 ? 
ATOM   11026 O  "O3'" . DT    C 2 20  ? -25.163 61.728  7.822   1.000 61.512  0 20   DT    C "O3'" 1 ? 
ATOM   11027 C  "C2'" . DT    C 2 20  ? -23.452 62.029  6.021   1.000 55.913  0 20   DT    C "C2'" 1 ? 
ATOM   11028 C  "C1'" . DT    C 2 20  ? -22.813 60.956  5.126   1.000 61.718  0 20   DT    C "C1'" 1 ? 
ATOM   11029 N  N1    . DT    C 2 20  ? -22.962 61.183  3.658   1.000 63.623  0 20   DT    C N1    1 ? 
ATOM   11030 C  C2    . DT    C 2 20  ? -21.886 61.680  2.934   1.000 57.660  0 20   DT    C C2    1 ? 
ATOM   11031 O  O2    . DT    C 2 20  ? -20.785 61.938  3.420   1.000 61.360  0 20   DT    C O2    1 ? 
ATOM   11032 N  N3    . DT    C 2 20  ? -22.140 61.890  1.601   1.000 52.114  0 20   DT    C N3    1 ? 
ATOM   11033 C  C4    . DT    C 2 20  ? -23.321 61.632  0.923   1.000 61.033  0 20   DT    C C4    1 ? 
ATOM   11034 O  O4    . DT    C 2 20  ? -23.404 61.849  -0.286  1.000 65.556  0 20   DT    C O4    1 ? 
ATOM   11035 C  C5    . DT    C 2 20  ? -24.403 61.126  1.727   1.000 58.824  0 20   DT    C C5    1 ? 
ATOM   11036 C  C7    . DT    C 2 20  ? -25.701 60.823  1.036   1.000 60.385  0 20   DT    C C7    1 ? 
ATOM   11037 C  C6    . DT    C 2 20  ? -24.176 60.920  3.037   1.000 65.579  0 20   DT    C C6    1 ? 
ATOM   11038 C  "C5'" . DA    D 2 1   ? -15.808 67.625  -1.288  1.000 98.292  0 1    DA    D "C5'" 1 ? 
ATOM   11039 C  "C4'" . DA    D 2 1   ? -15.531 67.381  0.177   1.000 103.849 0 1    DA    D "C4'" 1 ? 
ATOM   11040 O  "O4'" . DA    D 2 1   ? -16.713 66.883  0.850   1.000 98.464  0 1    DA    D "O4'" 1 ? 
ATOM   11041 C  "C3'" . DA    D 2 1   ? -14.464 66.333  0.450   1.000 97.225  0 1    DA    D "C3'" 1 ? 
ATOM   11042 O  "O3'" . DA    D 2 1   ? -13.902 66.549  1.737   1.000 96.647  0 1    DA    D "O3'" 1 ? 
ATOM   11043 C  "C2'" . DA    D 2 1   ? -15.298 65.059  0.419   1.000 88.484  0 1    DA    D "C2'" 1 ? 
ATOM   11044 C  "C1'" . DA    D 2 1   ? -16.533 65.504  1.182   1.000 86.875  0 1    DA    D "C1'" 1 ? 
ATOM   11045 N  N9    . DA    D 2 1   ? -17.746 64.777  0.820   1.000 78.602  0 1    DA    D N9    1 ? 
ATOM   11046 C  C8    . DA    D 2 1   ? -18.537 63.935  1.571   1.000 73.950  0 1    DA    D C8    1 ? 
ATOM   11047 N  N7    . DA    D 2 1   ? -19.563 63.457  0.907   1.000 67.040  0 1    DA    D N7    1 ? 
ATOM   11048 C  C5    . DA    D 2 1   ? -19.442 64.030  -0.355  1.000 63.876  0 1    DA    D C5    1 ? 
ATOM   11049 C  C6    . DA    D 2 1   ? -20.229 63.942  -1.513  1.000 58.739  0 1    DA    D C6    1 ? 
ATOM   11050 N  N6    . DA    D 2 1   ? -21.312 63.183  -1.580  1.000 58.704  0 1    DA    D N6    1 ? 
ATOM   11051 N  N1    . DA    D 2 1   ? -19.839 64.639  -2.618  1.000 67.544  0 1    DA    D N1    1 ? 
ATOM   11052 C  C2    . DA    D 2 1   ? -18.727 65.386  -2.549  1.000 59.140  0 1    DA    D C2    1 ? 
ATOM   11053 N  N3    . DA    D 2 1   ? -17.917 65.560  -1.505  1.000 78.055  0 1    DA    D N3    1 ? 
ATOM   11054 C  C4    . DA    D 2 1   ? -18.328 64.847  -0.429  1.000 75.382  0 1    DA    D C4    1 ? 
ATOM   11055 P  P     . DG    D 2 2   ? -12.549 65.805  2.176   1.000 92.933  0 2    DG    D P     1 ? 
ATOM   11056 O  OP1   . DG    D 2 2   ? -11.958 66.307  3.452   1.000 91.230  0 2    DG    D OP1   1 ? 
ATOM   11057 O  OP2   . DG    D 2 2   ? -11.716 65.787  0.937   1.000 83.074  0 2    DG    D OP2   1 ? 
ATOM   11058 O  "O5'" . DG    D 2 2   ? -13.046 64.319  2.476   1.000 81.481  0 2    DG    D "O5'" 1 ? 
ATOM   11059 C  "C5'" . DG    D 2 2   ? -13.207 63.865  3.835   1.000 78.597  0 2    DG    D "C5'" 1 ? 
ATOM   11060 C  "C4'" . DG    D 2 2   ? -13.462 62.380  3.787   1.000 77.430  0 2    DG    D "C4'" 1 ? 
ATOM   11061 O  "O4'" . DG    D 2 2   ? -14.682 62.117  3.057   1.000 68.162  0 2    DG    D "O4'" 1 ? 
ATOM   11062 C  "C3'" . DG    D 2 2   ? -12.382 61.571  3.072   1.000 75.323  0 2    DG    D "C3'" 1 ? 
ATOM   11063 O  "O3'" . DG    D 2 2   ? -12.346 60.291  3.664   1.000 87.421  0 2    DG    D "O3'" 1 ? 
ATOM   11064 C  "C2'" . DG    D 2 2   ? -12.936 61.439  1.662   1.000 73.159  0 2    DG    D "C2'" 1 ? 
ATOM   11065 C  "C1'" . DG    D 2 2   ? -14.387 61.191  2.020   1.000 65.750  0 2    DG    D "C1'" 1 ? 
ATOM   11066 N  N9    . DG    D 2 2   ? -15.339 61.334  0.926   1.000 55.711  0 2    DG    D N9    1 ? 
ATOM   11067 C  C8    . DG    D 2 2   ? -15.270 61.846  -0.345  1.000 55.846  0 2    DG    D C8    1 ? 
ATOM   11068 N  N7    . DG    D 2 2   ? -16.370 61.659  -1.038  1.000 55.535  0 2    DG    D N7    1 ? 
ATOM   11069 C  C5    . DG    D 2 2   ? -17.212 60.983  -0.155  1.000 56.403  0 2    DG    D C5    1 ? 
ATOM   11070 C  C6    . DG    D 2 2   ? -18.535 60.505  -0.333  1.000 52.661  0 2    DG    D C6    1 ? 
ATOM   11071 O  O6    . DG    D 2 2   ? -19.268 60.620  -1.330  1.000 53.916  0 2    DG    D O6    1 ? 
ATOM   11072 N  N1    . DG    D 2 2   ? -18.988 59.840  0.809   1.000 47.404  0 2    DG    D N1    1 ? 
ATOM   11073 C  C2    . DG    D 2 2   ? -18.273 59.671  1.973   1.000 46.741  0 2    DG    D C2    1 ? 
ATOM   11074 N  N2    . DG    D 2 2   ? -18.886 59.038  2.981   1.000 50.504  0 2    DG    D N2    1 ? 
ATOM   11075 N  N3    . DG    D 2 2   ? -17.027 60.096  2.146   1.000 48.698  0 2    DG    D N3    1 ? 
ATOM   11076 C  C4    . DG    D 2 2   ? -16.575 60.757  1.048   1.000 55.377  0 2    DG    D C4    1 ? 
ATOM   11077 P  P     . DC    D 2 3   ? -11.125 59.852  4.599   1.000 86.758  0 3    DC    D P     1 ? 
ATOM   11078 O  OP1   . DC    D 2 3   ? -10.961 60.833  5.707   1.000 66.605  0 3    DC    D OP1   1 ? 
ATOM   11079 O  OP2   . DC    D 2 3   ? -9.997  59.521  3.681   1.000 73.816  0 3    DC    D OP2   1 ? 
ATOM   11080 O  "O5'" . DC    D 2 3   ? -11.705 58.504  5.222   1.000 70.586  0 3    DC    D "O5'" 1 ? 
ATOM   11081 C  "C5'" . DC    D 2 3   ? -12.796 58.583  6.164   1.000 65.099  0 3    DC    D "C5'" 1 ? 
ATOM   11082 C  "C4'" . DC    D 2 3   ? -13.723 57.443  5.840   1.000 64.789  0 3    DC    D "C4'" 1 ? 
ATOM   11083 O  "O4'" . DC    D 2 3   ? -14.458 57.787  4.654   1.000 58.508  0 3    DC    D "O4'" 1 ? 
ATOM   11084 C  "C3'" . DC    D 2 3   ? -13.002 56.132  5.513   1.000 63.400  0 3    DC    D "C3'" 1 ? 
ATOM   11085 O  "O3'" . DC    D 2 3   ? -13.233 55.147  6.502   1.000 67.575  0 3    DC    D "O3'" 1 ? 
ATOM   11086 C  "C2'" . DC    D 2 3   ? -13.602 55.672  4.194   1.000 61.878  0 3    DC    D "C2'" 1 ? 
ATOM   11087 C  "C1'" . DC    D 2 3   ? -14.784 56.599  3.983   1.000 54.821  0 3    DC    D "C1'" 1 ? 
ATOM   11088 N  N1    . DC    D 2 3   ? -15.029 56.960  2.573   1.000 48.117  0 3    DC    D N1    1 ? 
ATOM   11089 C  C2    . DC    D 2 3   ? -16.260 56.657  1.994   1.000 44.508  0 3    DC    D C2    1 ? 
ATOM   11090 O  O2    . DC    D 2 3   ? -17.128 56.084  2.663   1.000 48.245  0 3    DC    D O2    1 ? 
ATOM   11091 N  N3    . DC    D 2 3   ? -16.480 57.001  0.720   1.000 41.722  0 3    DC    D N3    1 ? 
ATOM   11092 C  C4    . DC    D 2 3   ? -15.536 57.622  0.020   1.000 41.337  0 3    DC    D C4    1 ? 
ATOM   11093 N  N4    . DC    D 2 3   ? -15.811 57.903  -1.237  1.000 45.808  0 3    DC    D N4    1 ? 
ATOM   11094 C  C5    . DC    D 2 3   ? -14.273 57.927  0.577   1.000 43.395  0 3    DC    D C5    1 ? 
ATOM   11095 C  C6    . DC    D 2 3   ? -14.066 57.579  1.851   1.000 47.205  0 3    DC    D C6    1 ? 
ATOM   11096 P  P     . DC    D 2 4   ? -12.128 54.018  6.804   1.000 62.700  0 4    DC    D P     1 ? 
ATOM   11097 O  OP1   . DC    D 2 4   ? -11.971 53.768  8.264   1.000 65.245  0 4    DC    D OP1   1 ? 
ATOM   11098 O  OP2   . DC    D 2 4   ? -10.938 54.364  5.975   1.000 65.864  0 4    DC    D OP2   1 ? 
ATOM   11099 O  "O5'" . DC    D 2 4   ? -12.828 52.702  6.223   1.000 56.806  0 4    DC    D "O5'" 1 ? 
ATOM   11100 C  "C5'" . DC    D 2 4   ? -14.047 52.220  6.849   1.000 48.188  0 4    DC    D "C5'" 1 ? 
ATOM   11101 C  "C4'" . DC    D 2 4   ? -14.865 51.549  5.776   1.000 51.623  0 4    DC    D "C4'" 1 ? 
ATOM   11102 O  "O4'" . DC    D 2 4   ? -15.093 52.485  4.706   1.000 54.930  0 4    DC    D "O4'" 1 ? 
ATOM   11103 C  "C3'" . DC    D 2 4   ? -14.162 50.384  5.082   1.000 54.862  0 4    DC    D "C3'" 1 ? 
ATOM   11104 O  "O3'" . DC    D 2 4   ? -14.475 49.140  5.674   1.000 50.721  0 4    DC    D "O3'" 1 ? 
ATOM   11105 C  "C2'" . DC    D 2 4   ? -14.747 50.374  3.678   1.000 62.165  0 4    DC    D "C2'" 1 ? 
ATOM   11106 C  "C1'" . DC    D 2 4   ? -15.398 51.744  3.545   1.000 60.256  0 4    DC    D "C1'" 1 ? 
ATOM   11107 N  N1    . DC    D 2 4   ? -14.921 52.521  2.384   1.000 50.433  0 4    DC    D N1    1 ? 
ATOM   11108 C  C2    . DC    D 2 4   ? -15.865 52.826  1.411   1.000 46.806  0 4    DC    D C2    1 ? 
ATOM   11109 O  O2    . DC    D 2 4   ? -17.028 52.429  1.585   1.000 52.884  0 4    DC    D O2    1 ? 
ATOM   11110 N  N3    . DC    D 2 4   ? -15.482 53.524  0.324   1.000 48.800  0 4    DC    D N3    1 ? 
ATOM   11111 C  C4    . DC    D 2 4   ? -14.216 53.931  0.198   1.000 44.793  0 4    DC    D C4    1 ? 
ATOM   11112 N  N4    . DC    D 2 4   ? -13.922 54.646  -0.875  1.000 43.986  0 4    DC    D N4    1 ? 
ATOM   11113 C  C5    . DC    D 2 4   ? -13.233 53.629  1.189   1.000 49.003  0 4    DC    D C5    1 ? 
ATOM   11114 C  C6    . DC    D 2 4   ? -13.630 52.915  2.256   1.000 48.094  0 4    DC    D C6    1 ? 
ATOM   11115 P  P     . DG    D 2 5   ? -13.314 48.051  5.739   1.000 56.340  0 5    DG    D P     1 ? 
ATOM   11116 O  OP1   . DG    D 2 5   ? -13.881 47.079  6.700   1.000 59.247  0 5    DG    D OP1   1 ? 
ATOM   11117 O  OP2   . DG    D 2 5   ? -11.947 48.646  5.918   1.000 48.795  0 5    DG    D OP2   1 ? 
ATOM   11118 O  "O5'" . DG    D 2 5   ? -13.333 47.565  4.213   1.000 50.549  0 5    DG    D "O5'" 1 ? 
ATOM   11119 C  "C5'" . DG    D 2 5   ? -14.211 46.479  3.854   1.000 42.472  0 5    DG    D "C5'" 1 ? 
ATOM   11120 C  "C4'" . DG    D 2 5   ? -13.853 45.998  2.468   1.000 46.964  0 5    DG    D "C4'" 1 ? 
ATOM   11121 O  "O4'" . DG    D 2 5   ? -13.744 47.138  1.592   1.000 42.360  0 5    DG    D "O4'" 1 ? 
ATOM   11122 C  "C3'" . DG    D 2 5   ? -12.512 45.251  2.348   1.000 45.549  0 5    DG    D "C3'" 1 ? 
ATOM   11123 O  "O3'" . DG    D 2 5   ? -12.647 44.292  1.329   1.000 47.601  0 5    DG    D "O3'" 1 ? 
ATOM   11124 C  "C2'" . DG    D 2 5   ? -11.550 46.325  1.861   1.000 39.523  0 5    DG    D "C2'" 1 ? 
ATOM   11125 C  "C1'" . DG    D 2 5   ? -12.483 47.075  0.919   1.000 42.065  0 5    DG    D "C1'" 1 ? 
ATOM   11126 N  N9    . DG    D 2 5   ? -12.094 48.451  0.590   1.000 42.742  0 5    DG    D N9    1 ? 
ATOM   11127 C  C8    . DG    D 2 5   ? -11.549 49.448  1.357   1.000 37.887  0 5    DG    D C8    1 ? 
ATOM   11128 N  N7    . DG    D 2 5   ? -11.386 50.570  0.698   1.000 42.173  0 5    DG    D N7    1 ? 
ATOM   11129 C  C5    . DG    D 2 5   ? -11.865 50.294  -0.575  1.000 39.215  0 5    DG    D C5    1 ? 
ATOM   11130 C  C6    . DG    D 2 5   ? -11.938 51.105  -1.724  1.000 43.123  0 5    DG    D C6    1 ? 
ATOM   11131 O  O6    . DG    D 2 5   ? -11.637 52.292  -1.824  1.000 42.240  0 5    DG    D O6    1 ? 
ATOM   11132 N  N1    . DG    D 2 5   ? -12.476 50.422  -2.814  1.000 38.920  0 5    DG    D N1    1 ? 
ATOM   11133 C  C2    . DG    D 2 5   ? -12.921 49.127  -2.787  1.000 41.180  0 5    DG    D C2    1 ? 
ATOM   11134 N  N2    . DG    D 2 5   ? -13.413 48.613  -3.926  1.000 38.663  0 5    DG    D N2    1 ? 
ATOM   11135 N  N3    . DG    D 2 5   ? -12.859 48.364  -1.705  1.000 40.935  0 5    DG    D N3    1 ? 
ATOM   11136 C  C4    . DG    D 2 5   ? -12.329 49.007  -0.647  1.000 39.638  0 5    DG    D C4    1 ? 
ATOM   11137 P  P     . DT    D 2 6   ? -12.695 42.744  1.652   1.000 43.460  0 6    DT    D P     1 ? 
ATOM   11138 O  OP1   . DT    D 2 6   ? -14.095 42.281  1.897   1.000 48.298  0 6    DT    D OP1   1 ? 
ATOM   11139 O  OP2   . DT    D 2 6   ? -11.587 42.401  2.585   1.000 41.364  0 6    DT    D OP2   1 ? 
ATOM   11140 O  "O5'" . DT    D 2 6   ? -12.443 42.331  0.138   1.000 46.608  0 6    DT    D "O5'" 1 ? 
ATOM   11141 C  "C5'" . DT    D 2 6   ? -11.099 42.399  -0.397  1.000 42.636  0 6    DT    D "C5'" 1 ? 
ATOM   11142 C  "C4'" . DT    D 2 6   ? -11.234 42.570  -1.887  1.000 39.359  0 6    DT    D "C4'" 1 ? 
ATOM   11143 O  "O4'" . DT    D 2 6   ? -11.511 43.958  -2.183  1.000 39.897  0 6    DT    D "O4'" 1 ? 
ATOM   11144 C  "C3'" . DT    D 2 6   ? -10.018 42.155  -2.705  1.000 38.088  0 6    DT    D "C3'" 1 ? 
ATOM   11145 O  "O3'" . DT    D 2 6   ? -10.437 41.415  -3.839  1.000 38.909  0 6    DT    D "O3'" 1 ? 
ATOM   11146 C  "C2'" . DT    D 2 6   ? -9.416  43.473  -3.128  1.000 36.200  0 6    DT    D "C2'" 1 ? 
ATOM   11147 C  "C1'" . DT    D 2 6   ? -10.625 44.395  -3.197  1.000 40.782  0 6    DT    D "C1'" 1 ? 
ATOM   11148 N  N1    . DT    D 2 6   ? -10.268 45.800  -2.915  1.000 41.642  0 6    DT    D N1    1 ? 
ATOM   11149 C  C2    . DT    D 2 6   ? -10.428 46.731  -3.921  1.000 38.075  0 6    DT    D C2    1 ? 
ATOM   11150 O  O2    . DT    D 2 6   ? -10.917 46.474  -5.023  1.000 40.515  0 6    DT    D O2    1 ? 
ATOM   11151 N  N3    . DT    D 2 6   ? -10.022 47.994  -3.575  1.000 37.452  0 6    DT    D N3    1 ? 
ATOM   11152 C  C4    . DT    D 2 6   ? -9.466  48.417  -2.380  1.000 38.838  0 6    DT    D C4    1 ? 
ATOM   11153 O  O4    . DT    D 2 6   ? -9.113  49.609  -2.249  1.000 40.564  0 6    DT    D O4    1 ? 
ATOM   11154 C  C5    . DT    D 2 6   ? -9.279  47.379  -1.392  1.000 41.169  0 6    DT    D C5    1 ? 
ATOM   11155 C  C7    . DT    D 2 6   ? -8.644  47.740  -0.067  1.000 42.303  0 6    DT    D C7    1 ? 
ATOM   11156 C  C6    . DT    D 2 6   ? -9.705  46.140  -1.698  1.000 38.794  0 6    DT    D C6    1 ? 
ATOM   11157 P  P     . DA    D 2 7   ? -9.368  40.642  -4.751  1.000 40.325  0 7    DA    D P     1 ? 
ATOM   11158 O  OP1   . DA    D 2 7   ? -10.150 39.547  -5.414  1.000 38.847  0 7    DA    D OP1   1 ? 
ATOM   11159 O  OP2   . DA    D 2 7   ? -8.078  40.309  -4.077  1.000 41.543  0 7    DA    D OP2   1 ? 
ATOM   11160 O  "O5'" . DA    D 2 7   ? -9.129  41.721  -5.888  1.000 38.510  0 7    DA    D "O5'" 1 ? 
ATOM   11161 C  "C5'" . DA    D 2 7   ? -7.811  42.206  -6.163  1.000 40.049  0 7    DA    D "C5'" 1 ? 
ATOM   11162 C  "C4'" . DA    D 2 7   ? -7.933  43.361  -7.125  1.000 43.827  0 7    DA    D "C4'" 1 ? 
ATOM   11163 O  "O4'" . DA    D 2 7   ? -8.658  44.450  -6.510  1.000 38.480  0 7    DA    D "O4'" 1 ? 
ATOM   11164 C  "C3'" . DA    D 2 7   ? -6.598  43.960  -7.552  1.000 44.490  0 7    DA    D "C3'" 1 ? 
ATOM   11165 O  "O3'" . DA    D 2 7   ? -6.024  43.187  -8.606  1.000 42.891  0 7    DA    D "O3'" 1 ? 
ATOM   11166 C  "C2'" . DA    D 2 7   ? -7.022  45.345  -8.020  1.000 42.143  0 7    DA    D "C2'" 1 ? 
ATOM   11167 C  "C1'" . DA    D 2 7   ? -8.161  45.677  -7.058  1.000 41.972  0 7    DA    D "C1'" 1 ? 
ATOM   11168 N  N9    . DA    D 2 7   ? -7.686  46.532  -5.990  1.000 42.255  0 7    DA    D N9    1 ? 
ATOM   11169 C  C8    . DA    D 2 7   ? -7.315  46.229  -4.706  1.000 36.521  0 7    DA    D C8    1 ? 
ATOM   11170 N  N7    . DA    D 2 7   ? -6.839  47.258  -4.067  1.000 37.720  0 7    DA    D N7    1 ? 
ATOM   11171 C  C5    . DA    D 2 7   ? -6.938  48.308  -4.965  1.000 37.536  0 7    DA    D C5    1 ? 
ATOM   11172 C  C6    . DA    D 2 7   ? -6.612  49.671  -4.870  1.000 41.919  0 7    DA    D C6    1 ? 
ATOM   11173 N  N6    . DA    D 2 7   ? -6.139  50.235  -3.769  1.000 41.673  0 7    DA    D N6    1 ? 
ATOM   11174 N  N1    . DA    D 2 7   ? -6.776  50.438  -5.972  1.000 38.576  0 7    DA    D N1    1 ? 
ATOM   11175 C  C2    . DA    D 2 7   ? -7.276  49.856  -7.063  1.000 41.006  0 7    DA    D C2    1 ? 
ATOM   11176 N  N3    . DA    D 2 7   ? -7.635  48.597  -7.269  1.000 37.489  0 7    DA    D N3    1 ? 
ATOM   11177 C  C4    . DA    D 2 7   ? -7.461  47.875  -6.158  1.000 40.222  0 7    DA    D C4    1 ? 
ATOM   11178 P  P     . DG    D 2 8   ? -4.433  43.221  -8.803  1.000 41.499  0 8    DG    D P     1 ? 
ATOM   11179 O  OP1   . DG    D 2 8   ? -4.199  42.040  -9.672  1.000 39.090  0 8    DG    D OP1   1 ? 
ATOM   11180 O  OP2   . DG    D 2 8   ? -3.821  43.288  -7.442  1.000 37.417  0 8    DG    D OP2   1 ? 
ATOM   11181 O  "O5'" . DG    D 2 8   ? -4.134  44.602  -9.545  1.000 42.140  0 8    DG    D "O5'" 1 ? 
ATOM   11182 C  "C5'" . DG    D 2 8   ? -4.621  44.792  -10.909 1.000 40.255  0 8    DG    D "C5'" 1 ? 
ATOM   11183 C  "C4'" . DG    D 2 8   ? -4.114  46.111  -11.458 1.000 40.085  0 8    DG    D "C4'" 1 ? 
ATOM   11184 O  "O4'" . DG    D 2 8   ? -4.890  47.200  -10.915 1.000 41.153  0 8    DG    D "O4'" 1 ? 
ATOM   11185 C  "C3'" . DG    D 2 8   ? -2.665  46.461  -11.121 1.000 37.933  0 8    DG    D "C3'" 1 ? 
ATOM   11186 O  "O3'" . DG    D 2 8   ? -1.789  45.782  -12.009 1.000 43.107  0 8    DG    D "O3'" 1 ? 
ATOM   11187 C  "C2'" . DG    D 2 8   ? -2.693  47.975  -11.323 1.000 38.227  0 8    DG    D "C2'" 1 ? 
ATOM   11188 C  "C1'" . DG    D 2 8   ? -4.038  48.327  -10.692 1.000 39.093  0 8    DG    D "C1'" 1 ? 
ATOM   11189 N  N9    . DG    D 2 8   ? -3.953  48.590  -9.248  1.000 44.237  0 8    DG    D N9    1 ? 
ATOM   11190 C  C8    . DG    D 2 8   ? -4.102  47.716  -8.192  1.000 42.819  0 8    DG    D C8    1 ? 
ATOM   11191 N  N7    . DG    D 2 8   ? -3.916  48.274  -7.013  1.000 45.295  0 8    DG    D N7    1 ? 
ATOM   11192 C  C5    . DG    D 2 8   ? -3.613  49.599  -7.312  1.000 40.293  0 8    DG    D C5    1 ? 
ATOM   11193 C  C6    . DG    D 2 8   ? -3.292  50.675  -6.446  1.000 42.000  0 8    DG    D C6    1 ? 
ATOM   11194 O  O6    . DG    D 2 8   ? -3.205  50.683  -5.206  1.000 41.557  0 8    DG    D O6    1 ? 
ATOM   11195 N  N1    . DG    D 2 8   ? -3.029  51.830  -7.169  1.000 38.611  0 8    DG    D N1    1 ? 
ATOM   11196 C  C2    . DG    D 2 8   ? -3.040  51.935  -8.536  1.000 38.309  0 8    DG    D C2    1 ? 
ATOM   11197 N  N2    . DG    D 2 8   ? -2.741  53.135  -9.049  1.000 41.404  0 8    DG    D N2    1 ? 
ATOM   11198 N  N3    . DG    D 2 8   ? -3.330  50.928  -9.354  1.000 41.664  0 8    DG    D N3    1 ? 
ATOM   11199 C  C4    . DG    D 2 8   ? -3.607  49.796  -8.676  1.000 37.786  0 8    DG    D C4    1 ? 
ATOM   11200 P  P     . DG    D 2 9   ? -0.301  45.312  -11.592 1.000 40.856  0 9    DG    D P     1 ? 
ATOM   11201 O  OP1   . DG    D 2 9   ? 0.248   44.785  -12.877 1.000 45.445  0 9    DG    D OP1   1 ? 
ATOM   11202 O  OP2   . DG    D 2 9   ? -0.222  44.480  -10.358 1.000 39.832  0 9    DG    D OP2   1 ? 
ATOM   11203 O  "O5'" . DG    D 2 9   ? 0.495   46.626  -11.195 1.000 38.495  0 9    DG    D "O5'" 1 ? 
ATOM   11204 C  "C5'" . DG    D 2 9   ? 0.625   47.647  -12.220 1.000 42.497  0 9    DG    D "C5'" 1 ? 
ATOM   11205 C  "C4'" . DG    D 2 9   ? 1.149   48.919  -11.616 1.000 44.213  0 9    DG    D "C4'" 1 ? 
ATOM   11206 O  "O4'" . DG    D 2 9   ? 0.147   49.487  -10.765 1.000 42.281  0 9    DG    D "O4'" 1 ? 
ATOM   11207 C  "C3'" . DG    D 2 9   ? 2.368   48.815  -10.715 1.000 41.483  0 9    DG    D "C3'" 1 ? 
ATOM   11208 O  "O3'" . DG    D 2 9   ? 3.572   48.720  -11.457 1.000 48.917  0 9    DG    D "O3'" 1 ? 
ATOM   11209 C  "C2'" . DG    D 2 9   ? 2.287   50.185  -10.056 1.000 44.873  0 9    DG    D "C2'" 1 ? 
ATOM   11210 C  "C1'" . DG    D 2 9   ? 0.791   50.354  -9.847  1.000 42.812  0 9    DG    D "C1'" 1 ? 
ATOM   11211 N  N9    . DG    D 2 9   ? 0.414   50.000  -8.481  1.000 45.275  0 9    DG    D N9    1 ? 
ATOM   11212 C  C8    . DG    D 2 9   ? 0.017   48.799  -7.954  1.000 41.451  0 9    DG    D C8    1 ? 
ATOM   11213 N  N7    . DG    D 2 9   ? -0.208  48.857  -6.664  1.000 41.807  0 9    DG    D N7    1 ? 
ATOM   11214 C  C5    . DG    D 2 9   ? 0.087   50.161  -6.314  1.000 46.232  0 9    DG    D C5    1 ? 
ATOM   11215 C  C6    . DG    D 2 9   ? 0.084   50.785  -5.043  1.000 47.449  0 9    DG    D C6    1 ? 
ATOM   11216 O  O6    . DG    D 2 9   ? -0.196  50.299  -3.941  1.000 48.581  0 9    DG    D O6    1 ? 
ATOM   11217 N  N1    . DG    D 2 9   ? 0.446   52.124  -5.135  1.000 44.809  0 9    DG    D N1    1 ? 
ATOM   11218 C  C2    . DG    D 2 9   ? 0.797   52.760  -6.291  1.000 47.927  0 9    DG    D C2    1 ? 
ATOM   11219 N  N2    . DG    D 2 9   ? 1.145   54.039  -6.152  1.000 46.153  0 9    DG    D N2    1 ? 
ATOM   11220 N  N3    . DG    D 2 9   ? 0.809   52.181  -7.498  1.000 47.362  0 9    DG    D N3    1 ? 
ATOM   11221 C  C4    . DG    D 2 9   ? 0.475   50.877  -7.425  1.000 42.428  0 9    DG    D C4    1 ? 
ATOM   11222 P  P     . DG    D 2 10  ? 4.950   48.253  -10.773 1.000 47.143  0 10   DG    D P     1 ? 
ATOM   11223 O  OP1   . DG    D 2 10  ? 5.566   47.378  -11.802 1.000 49.095  0 10   DG    D OP1   1 ? 
ATOM   11224 O  OP2   . DG    D 2 10  ? 4.570   47.630  -9.479  1.000 46.162  0 10   DG    D OP2   1 ? 
ATOM   11225 O  "O5'" . DG    D 2 10  ? 5.818   49.420  -10.109 1.000 54.225  0 10   DG    D "O5'" 1 ? 
ATOM   11226 C  "C5'" . DG    D 2 10  ? 6.180   50.574  -10.839 1.000 56.816  0 10   DG    D "C5'" 1 ? 
ATOM   11227 C  "C4'" . DG    D 2 10  ? 6.160   51.751  -9.898  1.000 55.122  0 10   DG    D "C4'" 1 ? 
ATOM   11228 O  "O4'" . DG    D 2 10  ? 5.002   51.650  -9.046  1.000 55.651  0 10   DG    D "O4'" 1 ? 
ATOM   11229 C  "C3'" . DG    D 2 10  ? 7.380   51.895  -8.998  1.000 55.810  0 10   DG    D "C3'" 1 ? 
ATOM   11230 O  "O3'" . DG    D 2 10  ? 7.917   53.176  -9.246  1.000 60.645  0 10   DG    D "O3'" 1 ? 
ATOM   11231 C  "C2'" . DG    D 2 10  ? 6.831   51.871  -7.583  1.000 59.030  0 10   DG    D "C2'" 1 ? 
ATOM   11232 C  "C1'" . DG    D 2 10  ? 5.335   52.122  -7.747  1.000 57.336  0 10   DG    D "C1'" 1 ? 
ATOM   11233 N  N9    . DG    D 2 10  ? 4.615   51.354  -6.737  1.000 49.288  0 10   DG    D N9    1 ? 
ATOM   11234 C  C8    . DG    D 2 10  ? 4.356   50.003  -6.743  1.000 43.648  0 10   DG    D C8    1 ? 
ATOM   11235 N  N7    . DG    D 2 10  ? 3.794   49.585  -5.639  1.000 43.603  0 10   DG    D N7    1 ? 
ATOM   11236 C  C5    . DG    D 2 10  ? 3.746   50.717  -4.832  1.000 43.150  0 10   DG    D C5    1 ? 
ATOM   11237 C  C6    . DG    D 2 10  ? 3.305   50.860  -3.492  1.000 45.728  0 10   DG    D C6    1 ? 
ATOM   11238 O  O6    . DG    D 2 10  ? 2.826   49.996  -2.736  1.000 49.410  0 10   DG    D O6    1 ? 
ATOM   11239 N  N1    . DG    D 2 10  ? 3.468   52.169  -3.045  1.000 43.508  0 10   DG    D N1    1 ? 
ATOM   11240 C  C2    . DG    D 2 10  ? 3.977   53.205  -3.793  1.000 44.929  0 10   DG    D C2    1 ? 
ATOM   11241 N  N2    . DG    D 2 10  ? 4.045   54.393  -3.188  1.000 48.037  0 10   DG    D N2    1 ? 
ATOM   11242 N  N3    . DG    D 2 10  ? 4.434   53.073  -5.042  1.000 45.601  0 10   DG    D N3    1 ? 
ATOM   11243 C  C4    . DG    D 2 10  ? 4.280   51.805  -5.491  1.000 46.875  0 10   DG    D C4    1 ? 
ATOM   11244 P  P     . DC    D 2 11  ? 9.439   53.569  -8.905  1.000 65.123  0 11   DC    D P     1 ? 
ATOM   11245 O  OP1   . DC    D 2 11  ? 9.646   54.918  -9.505  1.000 61.101  0 11   DC    D OP1   1 ? 
ATOM   11246 O  OP2   . DC    D 2 11  ? 10.352  52.451  -9.248  1.000 67.321  0 11   DC    D OP2   1 ? 
ATOM   11247 O  "O5'" . DC    D 2 11  ? 9.385   53.872  -7.334  1.000 63.340  0 11   DC    D "O5'" 1 ? 
ATOM   11248 C  "C5'" . DC    D 2 11  ? 8.560   54.993  -6.923  1.000 58.018  0 11   DC    D "C5'" 1 ? 
ATOM   11249 C  "C4'" . DC    D 2 11  ? 9.190   55.676  -5.747  1.000 56.999  0 11   DC    D "C4'" 1 ? 
ATOM   11250 O  "O4'" . DC    D 2 11  ? 9.042   54.814  -4.605  1.000 50.085  0 11   DC    D "O4'" 1 ? 
ATOM   11251 C  "C3'" . DC    D 2 11  ? 10.687  55.963  -5.903  1.000 57.641  0 11   DC    D "C3'" 1 ? 
ATOM   11252 O  "O3'" . DC    D 2 11  ? 10.928  57.256  -5.373  1.000 62.547  0 11   DC    D "O3'" 1 ? 
ATOM   11253 C  "C2'" . DC    D 2 11  ? 11.330  54.866  -5.077  1.000 55.057  0 11   DC    D "C2'" 1 ? 
ATOM   11254 C  "C1'" . DC    D 2 11  ? 10.294  54.662  -3.981  1.000 50.965  0 11   DC    D "C1'" 1 ? 
ATOM   11255 N  N1    . DC    D 2 11  ? 10.292  53.316  -3.377  1.000 53.439  0 11   DC    D N1    1 ? 
ATOM   11256 C  C2    . DC    D 2 11  ? 10.253  53.185  -1.986  1.000 47.929  0 11   DC    D C2    1 ? 
ATOM   11257 O  O2    . DC    D 2 11  ? 10.198  54.197  -1.269  1.000 46.194  0 11   DC    D O2    1 ? 
ATOM   11258 N  N3    . DC    D 2 11  ? 10.262  51.946  -1.465  1.000 47.374  0 11   DC    D N3    1 ? 
ATOM   11259 C  C4    . DC    D 2 11  ? 10.299  50.867  -2.251  1.000 47.388  0 11   DC    D C4    1 ? 
ATOM   11260 N  N4    . DC    D 2 11  ? 10.311  49.683  -1.667  1.000 50.693  0 11   DC    D N4    1 ? 
ATOM   11261 C  C5    . DC    D 2 11  ? 10.373  50.980  -3.657  1.000 47.273  0 11   DC    D C5    1 ? 
ATOM   11262 C  C6    . DC    D 2 11  ? 10.362  52.214  -4.173  1.000 48.889  0 11   DC    D C6    1 ? 
ATOM   11263 P  P     . DC    D 2 12  ? 12.382  57.941  -5.309  1.000 65.586  0 12   DC    D P     1 ? 
ATOM   11264 O  OP1   . DC    D 2 12  ? 12.085  59.400  -5.387  1.000 57.021  0 12   DC    D OP1   1 ? 
ATOM   11265 O  OP2   . DC    D 2 12  ? 13.488  57.339  -6.108  1.000 58.117  0 12   DC    D OP2   1 ? 
ATOM   11266 O  "O5'" . DC    D 2 12  ? 12.780  57.659  -3.784  1.000 63.819  0 12   DC    D "O5'" 1 ? 
ATOM   11267 C  "C5'" . DC    D 2 12  ? 12.010  58.320  -2.763  1.000 62.411  0 12   DC    D "C5'" 1 ? 
ATOM   11268 C  "C4'" . DC    D 2 12  ? 12.593  57.979  -1.420  1.000 60.123  0 12   DC    D "C4'" 1 ? 
ATOM   11269 O  "O4'" . DC    D 2 12  ? 12.342  56.591  -1.139  1.000 53.344  0 12   DC    D "O4'" 1 ? 
ATOM   11270 C  "C3'" . DC    D 2 12  ? 14.113  58.163  -1.313  1.000 64.569  0 12   DC    D "C3'" 1 ? 
ATOM   11271 O  "O3'" . DC    D 2 12  ? 14.401  59.131  -0.332  1.000 63.882  0 12   DC    D "O3'" 1 ? 
ATOM   11272 C  "C2'" . DC    D 2 12  ? 14.652  56.815  -0.857  1.000 61.431  0 12   DC    D "C2'" 1 ? 
ATOM   11273 C  "C1'" . DC    D 2 12  ? 13.392  56.164  -0.313  1.000 57.566  0 12   DC    D "C1'" 1 ? 
ATOM   11274 N  N1    . DC    D 2 12  ? 13.391  54.700  -0.354  1.000 48.450  0 12   DC    D N1    1 ? 
ATOM   11275 C  C2    . DC    D 2 12  ? 13.197  54.044  0.858   1.000 48.276  0 12   DC    D C2    1 ? 
ATOM   11276 O  O2    . DC    D 2 12  ? 13.047  54.726  1.874   1.000 46.490  0 12   DC    D O2    1 ? 
ATOM   11277 N  N3    . DC    D 2 12  ? 13.192  52.696  0.883   1.000 49.046  0 12   DC    D N3    1 ? 
ATOM   11278 C  C4    . DC    D 2 12  ? 13.364  52.007  -0.248  1.000 44.640  0 12   DC    D C4    1 ? 
ATOM   11279 N  N4    . DC    D 2 12  ? 13.363  50.691  -0.138  1.000 43.099  0 12   DC    D N4    1 ? 
ATOM   11280 C  C5    . DC    D 2 12  ? 13.555  52.659  -1.501  1.000 41.463  0 12   DC    D C5    1 ? 
ATOM   11281 C  C6    . DC    D 2 12  ? 13.552  54.003  -1.511  1.000 43.602  0 12   DC    D C6    1 ? 
ATOM   11282 P  P     . DC    D 2 13  ? 15.915  59.580  -0.076  1.000 72.797  0 13   DC    D P     1 ? 
ATOM   11283 O  OP1   . DC    D 2 13  ? 15.704  61.049  0.005   1.000 63.336  0 13   DC    D OP1   1 ? 
ATOM   11284 O  OP2   . DC    D 2 13  ? 16.875  58.946  -1.032  1.000 61.576  0 13   DC    D OP2   1 ? 
ATOM   11285 O  "O5'" . DC    D 2 13  ? 16.460  58.969  1.299   1.000 62.155  0 13   DC    D "O5'" 1 ? 
ATOM   11286 C  "C5'" . DC    D 2 13  ? 16.034  59.574  2.523   1.000 61.844  0 13   DC    D "C5'" 1 ? 
ATOM   11287 C  "C4'" . DC    D 2 13  ? 16.196  58.559  3.617   1.000 56.944  0 13   DC    D "C4'" 1 ? 
ATOM   11288 O  "O4'" . DC    D 2 13  ? 15.507  57.346  3.275   1.000 50.732  0 13   DC    D "O4'" 1 ? 
ATOM   11289 C  "C3'" . DC    D 2 13  ? 17.601  58.057  3.853   1.000 50.587  0 13   DC    D "C3'" 1 ? 
ATOM   11290 O  "O3'" . DC    D 2 13  ? 18.369  58.916  4.665   1.000 58.187  0 13   DC    D "O3'" 1 ? 
ATOM   11291 C  "C2'" . DC    D 2 13  ? 17.315  56.821  4.683   1.000 50.509  0 13   DC    D "C2'" 1 ? 
ATOM   11292 C  "C1'" . DC    D 2 13  ? 15.972  56.351  4.159   1.000 49.854  0 13   DC    D "C1'" 1 ? 
ATOM   11293 N  N1    . DC    D 2 13  ? 16.085  55.073  3.434   1.000 45.568  0 13   DC    D N1    1 ? 
ATOM   11294 C  C2    . DC    D 2 13  ? 16.108  53.912  4.193   1.000 41.998  0 13   DC    D C2    1 ? 
ATOM   11295 O  O2    . DC    D 2 13  ? 15.997  54.048  5.408   1.000 40.390  0 13   DC    D O2    1 ? 
ATOM   11296 N  N3    . DC    D 2 13  ? 16.212  52.697  3.588   1.000 41.992  0 13   DC    D N3    1 ? 
ATOM   11297 C  C4    . DC    D 2 13  ? 16.357  52.651  2.257   1.000 44.575  0 13   DC    D C4    1 ? 
ATOM   11298 N  N4    . DC    D 2 13  ? 16.462  51.468  1.689   1.000 40.243  0 13   DC    D N4    1 ? 
ATOM   11299 C  C5    . DC    D 2 13  ? 16.395  53.834  1.464   1.000 43.062  0 13   DC    D C5    1 ? 
ATOM   11300 C  C6    . DC    D 2 13  ? 16.271  55.017  2.086   1.000 49.564  0 13   DC    D C6    1 ? 
ATOM   11301 P  P     . DT    D 2 14  ? 19.962  58.697  4.732   1.000 64.207  0 14   DT    D P     1 ? 
ATOM   11302 O  OP1   . DT    D 2 14  ? 20.419  59.994  5.292   1.000 56.298  0 14   DT    D OP1   1 ? 
ATOM   11303 O  OP2   . DT    D 2 14  ? 20.511  58.218  3.433   1.000 65.784  0 14   DT    D OP2   1 ? 
ATOM   11304 O  "O5'" . DT    D 2 14  ? 20.328  57.415  5.631   1.000 48.420  0 14   DT    D "O5'" 1 ? 
ATOM   11305 C  "C5'" . DT    D 2 14  ? 20.004  57.423  7.031   1.000 44.741  0 14   DT    D "C5'" 1 ? 
ATOM   11306 C  "C4'" . DT    D 2 14  ? 20.066  56.001  7.534   1.000 44.652  0 14   DT    D "C4'" 1 ? 
ATOM   11307 O  "O4'" . DT    D 2 14  ? 19.119  55.173  6.828   1.000 41.687  0 14   DT    D "O4'" 1 ? 
ATOM   11308 C  "C3'" . DT    D 2 14  ? 21.369  55.246  7.328   1.000 43.419  0 14   DT    D "C3'" 1 ? 
ATOM   11309 O  "O3'" . DT    D 2 14  ? 22.394  55.731  8.173   1.000 38.077  0 14   DT    D "O3'" 1 ? 
ATOM   11310 C  "C2'" . DT    D 2 14  ? 20.883  53.854  7.706   1.000 42.816  0 14   DT    D "C2'" 1 ? 
ATOM   11311 C  "C1'" . DT    D 2 14  ? 19.527  53.820  7.008   1.000 45.692  0 14   DT    D "C1'" 1 ? 
ATOM   11312 N  N1    . DT    D 2 14  ? 19.582  53.194  5.682   1.000 43.369  0 14   DT    D N1    1 ? 
ATOM   11313 C  C2    . DT    D 2 14  ? 19.568  51.813  5.621   1.000 44.786  0 14   DT    D C2    1 ? 
ATOM   11314 O  O2    . DT    D 2 14  ? 19.487  51.083  6.597   1.000 44.325  0 14   DT    D O2    1 ? 
ATOM   11315 N  N3    . DT    D 2 14  ? 19.665  51.303  4.359   1.000 43.713  0 14   DT    D N3    1 ? 
ATOM   11316 C  C4    . DT    D 2 14  ? 19.765  52.017  3.190   1.000 42.529  0 14   DT    D C4    1 ? 
ATOM   11317 O  O4    . DT    D 2 14  ? 19.851  51.412  2.155   1.000 40.914  0 14   DT    D O4    1 ? 
ATOM   11318 C  C5    . DT    D 2 14  ? 19.780  53.457  3.311   1.000 42.475  0 14   DT    D C5    1 ? 
ATOM   11319 C  C7    . DT    D 2 14  ? 19.931  54.277  2.064   1.000 39.166  0 14   DT    D C7    1 ? 
ATOM   11320 C  C6    . DT    D 2 14  ? 19.687  53.973  4.545   1.000 42.285  0 14   DT    D C6    1 ? 
ATOM   11321 P  P     . DA    D 2 15  ? 23.918  55.269  7.986   1.000 42.279  0 15   DA    D P     1 ? 
ATOM   11322 O  OP1   . DA    D 2 15  ? 24.675  56.114  8.938   1.000 40.272  0 15   DA    D OP1   1 ? 
ATOM   11323 O  OP2   . DA    D 2 15  ? 24.225  55.403  6.551   1.000 41.186  0 15   DA    D OP2   1 ? 
ATOM   11324 O  "O5'" . DA    D 2 15  ? 23.963  53.704  8.298   1.000 39.867  0 15   DA    D "O5'" 1 ? 
ATOM   11325 C  "C5'" . DA    D 2 15  ? 23.542  53.206  9.587   1.000 42.970  0 15   DA    D "C5'" 1 ? 
ATOM   11326 C  "C4'" . DA    D 2 15  ? 24.223  51.893  9.866   1.000 40.159  0 15   DA    D "C4'" 1 ? 
ATOM   11327 O  "O4'" . DA    D 2 15  ? 23.714  50.897  8.958   1.000 42.634  0 15   DA    D "O4'" 1 ? 
ATOM   11328 C  "C3'" . DA    D 2 15  ? 25.739  51.902  9.690   1.000 37.687  0 15   DA    D "C3'" 1 ? 
ATOM   11329 O  "O3'" . DA    D 2 15  ? 26.317  50.968  10.588  1.000 40.459  0 15   DA    D "O3'" 1 ? 
ATOM   11330 C  "C2'" . DA    D 2 15  ? 25.902  51.473  8.245   1.000 40.372  0 15   DA    D "C2'" 1 ? 
ATOM   11331 C  "C1'" . DA    D 2 15  ? 24.748  50.490  8.068   1.000 40.586  0 15   DA    D "C1'" 1 ? 
ATOM   11332 N  N9    . DA    D 2 15  ? 24.192  50.466  6.715   1.000 40.948  0 15   DA    D N9    1 ? 
ATOM   11333 C  C8    . DA    D 2 15  ? 23.801  51.542  5.962   1.000 41.148  0 15   DA    D C8    1 ? 
ATOM   11334 N  N7    . DA    D 2 15  ? 23.309  51.205  4.802   1.000 43.257  0 15   DA    D N7    1 ? 
ATOM   11335 C  C5    . DA    D 2 15  ? 23.410  49.823  4.764   1.000 40.338  0 15   DA    D C5    1 ? 
ATOM   11336 C  C6    . DA    D 2 15  ? 23.078  48.881  3.774   1.000 39.740  0 15   DA    D C6    1 ? 
ATOM   11337 N  N6    . DA    D 2 15  ? 22.547  49.212  2.596   1.000 38.913  0 15   DA    D N6    1 ? 
ATOM   11338 N  N1    . DA    D 2 15  ? 23.289  47.571  4.059   1.000 40.205  0 15   DA    D N1    1 ? 
ATOM   11339 C  C2    . DA    D 2 15  ? 23.777  47.253  5.266   1.000 40.202  0 15   DA    D C2    1 ? 
ATOM   11340 N  N3    . DA    D 2 15  ? 24.152  48.061  6.260   1.000 41.902  0 15   DA    D N3    1 ? 
ATOM   11341 C  C4    . DA    D 2 15  ? 23.927  49.349  5.949   1.000 39.457  0 15   DA    D C4    1 ? 
ATOM   11342 P  P     . DC    D 2 16  ? 27.845  51.102  11.057  1.000 40.177  0 16   DC    D P     1 ? 
ATOM   11343 O  OP1   . DC    D 2 16  ? 27.960  50.403  12.367  1.000 40.711  0 16   DC    D OP1   1 ? 
ATOM   11344 O  OP2   . DC    D 2 16  ? 28.250  52.531  10.889  1.000 39.963  0 16   DC    D OP2   1 ? 
ATOM   11345 O  "O5'" . DC    D 2 16  ? 28.746  50.354  9.968   1.000 42.817  0 16   DC    D "O5'" 1 ? 
ATOM   11346 C  "C5'" . DC    D 2 16  ? 28.583  48.928  9.856   1.000 41.308  0 16   DC    D "C5'" 1 ? 
ATOM   11347 C  "C4'" . DC    D 2 16  ? 29.065  48.484  8.509   1.000 38.827  0 16   DC    D "C4'" 1 ? 
ATOM   11348 O  "O4'" . DC    D 2 16  ? 28.079  48.794  7.524   1.000 39.234  0 16   DC    D "O4'" 1 ? 
ATOM   11349 C  "C3'" . DC    D 2 16  ? 30.327  49.161  7.993   1.000 40.126  0 16   DC    D "C3'" 1 ? 
ATOM   11350 O  "O3'" . DC    D 2 16  ? 31.439  48.453  8.513   1.000 39.280  0 16   DC    D "O3'" 1 ? 
ATOM   11351 C  "C2'" . DC    D 2 16  ? 30.166  49.048  6.482   1.000 38.411  0 16   DC    D "C2'" 1 ? 
ATOM   11352 C  "C1'" . DC    D 2 16  ? 28.727  48.562  6.301   1.000 40.285  0 16   DC    D "C1'" 1 ? 
ATOM   11353 N  N1    . DC    D 2 16  ? 27.945  49.226  5.233   1.000 38.641  0 16   DC    D N1    1 ? 
ATOM   11354 C  C2    . DC    D 2 16  ? 27.158  48.436  4.370   1.000 40.758  0 16   DC    D C2    1 ? 
ATOM   11355 O  O2    . DC    D 2 16  ? 27.114  47.198  4.509   1.000 41.201  0 16   DC    D O2    1 ? 
ATOM   11356 N  N3    . DC    D 2 16  ? 26.491  49.046  3.370   1.000 38.514  0 16   DC    D N3    1 ? 
ATOM   11357 C  C4    . DC    D 2 16  ? 26.521  50.383  3.234   1.000 43.353  0 16   DC    D C4    1 ? 
ATOM   11358 N  N4    . DC    D 2 16  ? 25.824  50.922  2.241   1.000 39.027  0 16   DC    D N4    1 ? 
ATOM   11359 C  C5    . DC    D 2 16  ? 27.265  51.193  4.131   1.000 38.668  0 16   DC    D C5    1 ? 
ATOM   11360 C  C6    . DC    D 2 16  ? 27.966  50.577  5.094   1.000 41.247  0 16   DC    D C6    1 ? 
ATOM   11361 P  P     . DG    D 2 17  ? 32.908  49.081  8.456   1.000 42.118  0 17   DG    D P     1 ? 
ATOM   11362 O  OP1   . DG    D 2 17  ? 33.715  48.298  9.439   1.000 39.105  0 17   DG    D OP1   1 ? 
ATOM   11363 O  OP2   . DG    D 2 17  ? 32.863  50.567  8.558   1.000 38.761  0 17   DG    D OP2   1 ? 
ATOM   11364 O  "O5'" . DG    D 2 17  ? 33.443  48.795  6.977   1.000 40.677  0 17   DG    D "O5'" 1 ? 
ATOM   11365 C  "C5'" . DG    D 2 17  ? 33.645  47.398  6.572   1.000 43.031  0 17   DG    D "C5'" 1 ? 
ATOM   11366 C  "C4'" . DG    D 2 17  ? 34.374  47.310  5.249   1.000 39.489  0 17   DG    D "C4'" 1 ? 
ATOM   11367 O  "O4'" . DG    D 2 17  ? 33.534  47.785  4.191   1.000 37.807  0 17   DG    D "O4'" 1 ? 
ATOM   11368 C  "C3'" . DG    D 2 17  ? 35.661  48.134  5.172   1.000 45.090  0 17   DG    D "C3'" 1 ? 
ATOM   11369 O  "O3'" . DG    D 2 17  ? 36.623  47.347  4.510   1.000 45.293  0 17   DG    D "O3'" 1 ? 
ATOM   11370 C  "C2'" . DG    D 2 17  ? 35.274  49.373  4.375   1.000 37.024  0 17   DG    D "C2'" 1 ? 
ATOM   11371 C  "C1'" . DG    D 2 17  ? 34.207  48.820  3.449   1.000 42.283  0 17   DG    D "C1'" 1 ? 
ATOM   11372 N  N9    . DG    D 2 17  ? 33.143  49.741  3.053   1.000 43.328  0 17   DG    D N9    1 ? 
ATOM   11373 C  C8    . DG    D 2 17  ? 32.386  50.555  3.862   1.000 42.407  0 17   DG    D C8    1 ? 
ATOM   11374 N  N7    . DG    D 2 17  ? 31.408  51.152  3.226   1.000 40.414  0 17   DG    D N7    1 ? 
ATOM   11375 C  C5    . DG    D 2 17  ? 31.452  50.610  1.952   1.000 44.428  0 17   DG    D C5    1 ? 
ATOM   11376 C  C6    . DG    D 2 17  ? 30.609  50.836  0.838   1.000 47.875  0 17   DG    D C6    1 ? 
ATOM   11377 O  O6    . DG    D 2 17  ? 29.599  51.546  0.769   1.000 42.887  0 17   DG    D O6    1 ? 
ATOM   11378 N  N1    . DG    D 2 17  ? 31.011  50.077  -0.262  1.000 46.384  0 17   DG    D N1    1 ? 
ATOM   11379 C  C2    . DG    D 2 17  ? 32.095  49.237  -0.284  1.000 46.954  0 17   DG    D C2    1 ? 
ATOM   11380 N  N2    . DG    D 2 17  ? 32.316  48.577  -1.428  1.000 47.791  0 17   DG    D N2    1 ? 
ATOM   11381 N  N3    . DG    D 2 17  ? 32.866  48.994  0.770   1.000 40.009  0 17   DG    D N3    1 ? 
ATOM   11382 C  C4    . DG    D 2 17  ? 32.496  49.720  1.841   1.000 41.863  0 17   DG    D C4    1 ? 
ATOM   11383 P  P     . DG    D 2 18  ? 38.124  47.860  4.296   1.000 43.258  0 18   DG    D P     1 ? 
ATOM   11384 O  OP1   . DG    D 2 18  ? 38.934  46.633  4.531   1.000 42.808  0 18   DG    D OP1   1 ? 
ATOM   11385 O  OP2   . DG    D 2 18  ? 38.362  49.071  5.129   1.000 51.005  0 18   DG    D OP2   1 ? 
ATOM   11386 O  "O5'" . DG    D 2 18  ? 38.008  48.324  2.786   1.000 43.332  0 18   DG    D "O5'" 1 ? 
ATOM   11387 C  "C5'" . DG    D 2 18  ? 37.848  47.337  1.745   1.000 49.055  0 18   DG    D "C5'" 1 ? 
ATOM   11388 C  "C4'" . DG    D 2 18  ? 37.775  48.056  0.421   1.000 54.538  0 18   DG    D "C4'" 1 ? 
ATOM   11389 O  "O4'" . DG    D 2 18  ? 36.601  48.901  0.355   1.000 48.579  0 18   DG    D "O4'" 1 ? 
ATOM   11390 C  "C3'" . DG    D 2 18  ? 38.964  48.976  0.135   1.000 54.879  0 18   DG    D "C3'" 1 ? 
ATOM   11391 O  "O3'" . DG    D 2 18  ? 39.335  48.594  -1.172  1.000 65.148  0 18   DG    D "O3'" 1 ? 
ATOM   11392 C  "C2'" . DG    D 2 18  ? 38.377  50.388  0.167   1.000 51.007  0 18   DG    D "C2'" 1 ? 
ATOM   11393 C  "C1'" . DG    D 2 18  ? 36.950  50.126  -0.285  1.000 50.988  0 18   DG    D "C1'" 1 ? 
ATOM   11394 N  N9    . DG    D 2 18  ? 35.925  51.105  0.103   1.000 51.816  0 18   DG    D N9    1 ? 
ATOM   11395 C  C8    . DG    D 2 18  ? 35.721  51.748  1.298   1.000 46.561  0 18   DG    D C8    1 ? 
ATOM   11396 N  N7    . DG    D 2 18  ? 34.642  52.503  1.307   1.000 47.032  0 18   DG    D N7    1 ? 
ATOM   11397 C  C5    . DG    D 2 18  ? 34.105  52.343  0.040   1.000 44.780  0 18   DG    D C5    1 ? 
ATOM   11398 C  C6    . DG    D 2 18  ? 32.939  52.902  -0.533  1.000 49.547  0 18   DG    D C6    1 ? 
ATOM   11399 O  O6    . DG    D 2 18  ? 32.116  53.674  -0.019  1.000 45.861  0 18   DG    D O6    1 ? 
ATOM   11400 N  N1    . DG    D 2 18  ? 32.746  52.443  -1.838  1.000 50.970  0 18   DG    D N1    1 ? 
ATOM   11401 C  C2    . DG    D 2 18  ? 33.580  51.581  -2.503  1.000 48.941  0 18   DG    D C2    1 ? 
ATOM   11402 N  N2    . DG    D 2 18  ? 33.238  51.259  -3.753  1.000 48.885  0 18   DG    D N2    1 ? 
ATOM   11403 N  N3    . DG    D 2 18  ? 34.677  51.051  -1.969  1.000 45.735  0 18   DG    D N3    1 ? 
ATOM   11404 C  C4    . DG    D 2 18  ? 34.864  51.456  -0.693  1.000 45.141  0 18   DG    D C4    1 ? 
ATOM   11405 P  P     . DC    D 2 19  ? 40.845  48.685  -1.690  1.000 69.753  0 19   DC    D P     1 ? 
ATOM   11406 O  OP1   . DC    D 2 19  ? 40.985  47.295  -2.213  1.000 68.041  0 19   DC    D OP1   1 ? 
ATOM   11407 O  OP2   . DC    D 2 19  ? 41.795  49.224  -0.679  1.000 69.988  0 19   DC    D OP2   1 ? 
ATOM   11408 O  "O5'" . DC    D 2 19  ? 40.739  49.884  -2.752  1.000 66.241  0 19   DC    D "O5'" 1 ? 
ATOM   11409 C  "C5'" . DC    D 2 19  ? 40.074  49.644  -4.010  1.000 61.527  0 19   DC    D "C5'" 1 ? 
ATOM   11410 C  "C4'" . DC    D 2 19  ? 39.419  50.923  -4.472  1.000 65.345  0 19   DC    D "C4'" 1 ? 
ATOM   11411 O  "O4'" . DC    D 2 19  ? 38.466  51.380  -3.485  1.000 60.794  0 19   DC    D "O4'" 1 ? 
ATOM   11412 C  "C3'" . DC    D 2 19  ? 40.360  52.114  -4.726  1.000 70.677  0 19   DC    D "C3'" 1 ? 
ATOM   11413 O  "O3'" . DC    D 2 19  ? 40.466  52.355  -6.133  1.000 88.553  0 19   DC    D "O3'" 1 ? 
ATOM   11414 C  "C2'" . DC    D 2 19  ? 39.648  53.283  -4.048  1.000 63.925  0 19   DC    D "C2'" 1 ? 
ATOM   11415 C  "C1'" . DC    D 2 19  ? 38.250  52.730  -3.789  1.000 60.717  0 19   DC    D "C1'" 1 ? 
ATOM   11416 N  N1    . DC    D 2 19  ? 37.506  53.397  -2.696  1.000 49.923  0 19   DC    D N1    1 ? 
ATOM   11417 C  C2    . DC    D 2 19  ? 36.254  53.911  -3.008  1.000 50.083  0 19   DC    D C2    1 ? 
ATOM   11418 O  O2    . DC    D 2 19  ? 35.801  53.689  -4.136  1.000 50.762  0 19   DC    D O2    1 ? 
ATOM   11419 N  N3    . DC    D 2 19  ? 35.569  54.626  -2.087  1.000 52.892  0 19   DC    D N3    1 ? 
ATOM   11420 C  C4    . DC    D 2 19  ? 36.110  54.845  -0.883  1.000 51.943  0 19   DC    D C4    1 ? 
ATOM   11421 N  N4    . DC    D 2 19  ? 35.396  55.545  -0.011  1.000 49.030  0 19   DC    D N4    1 ? 
ATOM   11422 C  C5    . DC    D 2 19  ? 37.413  54.365  -0.559  1.000 48.028  0 19   DC    D C5    1 ? 
ATOM   11423 C  C6    . DC    D 2 19  ? 38.071  53.654  -1.489  1.000 48.689  0 19   DC    D C6    1 ? 
ATOM   11424 P  P     . DT    D 2 20  ? 41.861  52.645  -6.889  1.000 104.069 0 20   DT    D P     1 ? 
ATOM   11425 O  OP1   . DT    D 2 20  ? 41.992  51.851  -8.151  1.000 84.172  0 20   DT    D OP1   1 ? 
ATOM   11426 O  OP2   . DT    D 2 20  ? 43.004  52.681  -5.928  1.000 70.878  0 20   DT    D OP2   1 ? 
ATOM   11427 O  "O5'" . DT    D 2 20  ? 41.581  54.149  -7.362  1.000 118.672 0 20   DT    D "O5'" 1 ? 
HETATM 11428 MN MN    . MN    E 3 .   ? 13.636  44.401  13.288  1.000 47.016  0 1501 MN    A MN    1 ? 
HETATM 11429 MN MN    . MN    F 3 .   ? -1.341  44.664  -14.437 1.000 46.626  0 1501 MN    B MN    1 ? 
HETATM 11430 N  N1    A A1BU9 G 4 .   ? 4.873   38.650  -0.536  0.500 54.140  0 101  A1BU9 C N1    1 ? 
HETATM 11431 N  N1    B A1BU9 G 4 .   ? 6.436   38.793  -0.315  0.500 45.169  0 101  A1BU9 C N1    1 ? 
HETATM 11432 N  N3    A A1BU9 G 4 .   ? 6.734   53.112  0.697   0.500 48.463  0 101  A1BU9 C N3    1 ? 
HETATM 11433 N  N3    B A1BU9 G 4 .   ? 7.018   53.295  -2.551  0.500 40.388  0 101  A1BU9 C N3    1 ? 
HETATM 11434 C  C4    A A1BU9 G 4 .   ? 7.268   38.182  2.207   0.500 50.850  0 101  A1BU9 C C4    1 ? 
HETATM 11435 C  C4    B A1BU9 G 4 .   ? 4.027   38.425  -3.051  0.500 41.059  0 101  A1BU9 C C4    1 ? 
HETATM 11436 C  C5    A A1BU9 G 4 .   ? 6.495   37.908  1.093   0.500 50.971  0 101  A1BU9 C C5    1 ? 
HETATM 11437 C  C5    B A1BU9 G 4 .   ? 4.721   38.128  -1.889  0.500 40.662  0 101  A1BU9 C C5    1 ? 
HETATM 11438 C  C6    A A1BU9 G 4 .   ? 5.009   36.186  -0.343  0.500 52.593  0 101  A1BU9 C C6    1 ? 
HETATM 11439 C  C6    B A1BU9 G 4 .   ? 6.010   36.385  -0.468  0.500 42.226  0 101  A1BU9 C C6    1 ? 
HETATM 11440 C  C7    A A1BU9 G 4 .   ? 5.660   38.894  0.603   0.500 51.579  0 101  A1BU9 C C7    1 ? 
HETATM 11441 C  C7    B A1BU9 G 4 .   ? 5.694   39.033  -1.468  0.500 41.802  0 101  A1BU9 C C7    1 ? 
HETATM 11442 C  C8    A A1BU9 G 4 .   ? 4.598   37.449  -1.061  0.500 52.506  0 101  A1BU9 C C8    1 ? 
HETATM 11443 C  C8    B A1BU9 G 4 .   ? 6.600   37.597  0.221   0.500 40.675  0 101  A1BU9 C C8    1 ? 
HETATM 11444 C  C10   A A1BU9 G 4 .   ? 6.087   44.124  2.111   0.500 61.171  0 101  A1BU9 C C10   1 ? 
HETATM 11445 C  C10   B A1BU9 G 4 .   ? 6.644   44.015  -3.919  0.500 54.621  0 101  A1BU9 C C10   1 ? 
HETATM 11446 C  C13   A A1BU9 G 4 .   ? 6.670   47.957  1.670   0.500 57.693  0 101  A1BU9 C C13   1 ? 
HETATM 11447 C  C13   B A1BU9 G 4 .   ? 6.220   48.065  -3.071  0.500 54.450  0 101  A1BU9 C C13   1 ? 
HETATM 11448 C  C15   A A1BU9 G 4 .   ? 6.469   50.283  0.508   0.500 51.230  0 101  A1BU9 C C15   1 ? 
HETATM 11449 C  C15   B A1BU9 G 4 .   ? 6.729   50.506  -2.193  0.500 45.949  0 101  A1BU9 C C15   1 ? 
HETATM 11450 C  C17   A A1BU9 G 4 .   ? 6.519   52.355  1.790   0.500 49.962  0 101  A1BU9 C C17   1 ? 
HETATM 11451 C  C17   B A1BU9 G 4 .   ? 7.131   52.455  -3.595  0.500 43.476  0 101  A1BU9 C C17   1 ? 
HETATM 11452 C  C20   A A1BU9 G 4 .   ? 6.686   52.458  -2.952  0.500 52.561  0 101  A1BU9 C C20   1 ? 
HETATM 11453 C  C20   B A1BU9 G 4 .   ? 6.807   52.898  1.062   0.500 46.526  0 101  A1BU9 C C20   1 ? 
HETATM 11454 C  C21   A A1BU9 G 4 .   ? 6.848   51.146  -3.154  0.500 53.404  0 101  A1BU9 C C21   1 ? 
HETATM 11455 C  C21   B A1BU9 G 4 .   ? 6.419   51.663  1.371   0.500 45.427  0 101  A1BU9 C C21   1 ? 
HETATM 11456 C  C22   A A1BU9 G 4 .   ? 7.074   49.059  -4.458  0.500 54.219  0 101  A1BU9 C C22   1 ? 
HETATM 11457 C  C22   B A1BU9 G 4 .   ? 5.920   49.709  2.839   0.500 48.873  0 101  A1BU9 C C22   1 ? 
HETATM 11458 C  C24   A A1BU9 G 4 .   ? 6.707   51.067  -0.625  0.500 53.056  0 101  A1BU9 C C24   1 ? 
HETATM 11459 C  C24   B A1BU9 G 4 .   ? 6.630   51.393  -1.124  0.500 45.113  0 101  A1BU9 C C24   1 ? 
HETATM 11460 O  O2    A A1BU9 G 4 .   ? 3.991   37.331  -2.110  0.500 56.625  0 101  A1BU9 C O2    1 ? 
HETATM 11461 O  O2    B A1BU9 G 4 .   ? 7.220   37.463  1.269   0.500 44.661  0 101  A1BU9 C O2    1 ? 
HETATM 11462 S  S1    A A1BU9 G 4 .   ? 6.607   36.345  0.400   0.500 51.105  0 101  A1BU9 C S1    1 ? 
HETATM 11463 S  S1    B A1BU9 G 4 .   ? 4.374   36.667  -1.062  0.500 41.216  0 101  A1BU9 C S1    1 ? 
HETATM 11464 C  C3    A A1BU9 G 4 .   ? 7.248   39.422  2.825   0.500 50.673  0 101  A1BU9 C C3    1 ? 
HETATM 11465 C  C3    B A1BU9 G 4 .   ? 4.272   39.592  -3.759  0.500 40.640  0 101  A1BU9 C C3    1 ? 
HETATM 11466 C  C9    A A1BU9 G 4 .   ? 5.626   40.148  1.226   0.500 49.748  0 101  A1BU9 C C9    1 ? 
HETATM 11467 C  C9    B A1BU9 G 4 .   ? 5.963   40.201  -2.172  0.500 38.534  0 101  A1BU9 C C9    1 ? 
HETATM 11468 C  C2    A A1BU9 G 4 .   ? 6.413   40.403  2.352   0.500 51.490  0 101  A1BU9 C C2    1 ? 
HETATM 11469 C  C2    B A1BU9 G 4 .   ? 5.228   40.493  -3.313  0.500 42.201  0 101  A1BU9 C C2    1 ? 
HETATM 11470 C  C1    A A1BU9 G 4 .   ? 6.450   41.749  3.017   0.500 55.998  0 101  A1BU9 C C1    1 ? 
HETATM 11471 C  C1    B A1BU9 G 4 .   ? 5.529   41.727  -4.115  0.500 48.387  0 101  A1BU9 C C1    1 ? 
HETATM 11472 O  O1    A A1BU9 G 4 .   ? 6.803   41.910  4.209   0.500 44.034  0 101  A1BU9 C O1    1 ? 
HETATM 11473 O  O1    B A1BU9 G 4 .   ? 5.232   41.702  -5.332  0.500 46.047  0 101  A1BU9 C O1    1 ? 
HETATM 11474 N  N2    A A1BU9 G 4 .   ? 6.111   42.665  2.099   0.500 58.324  0 101  A1BU9 C N2    1 ? 
HETATM 11475 N  N2    B A1BU9 G 4 .   ? 6.144   42.718  -3.447  0.500 52.403  0 101  A1BU9 C N2    1 ? 
HETATM 11476 C  C25   A A1BU9 G 4 .   ? 5.668   44.786  3.391   0.500 56.799  0 101  A1BU9 C C25   1 ? 
HETATM 11477 C  C25   B A1BU9 G 4 .   ? 7.380   44.539  -2.679  0.500 56.718  0 101  A1BU9 C C25   1 ? 
HETATM 11478 O  O5    A A1BU9 G 4 .   ? 6.178   46.125  3.170   0.500 54.635  0 101  A1BU9 C O5    1 ? 
HETATM 11479 O  O5    B A1BU9 G 4 .   ? 7.444   45.967  -2.727  0.500 56.331  0 101  A1BU9 C O5    1 ? 
HETATM 11480 C  C12   A A1BU9 G 4 .   ? 5.676   46.838  2.018   0.500 53.354  0 101  A1BU9 C C12   1 ? 
HETATM 11481 C  C12   B A1BU9 G 4 .   ? 6.174   46.605  -2.556  0.500 56.395  0 101  A1BU9 C C12   1 ? 
HETATM 11482 O  O3    A A1BU9 G 4 .   ? 5.464   46.051  0.837   0.500 56.660  0 101  A1BU9 C O3    1 ? 
HETATM 11483 O  O3    B A1BU9 G 4 .   ? 5.151   45.845  -3.191  0.500 56.034  0 101  A1BU9 C O3    1 ? 
HETATM 11484 C  C11   A A1BU9 G 4 .   ? 5.140   44.659  1.033   0.500 61.410  0 101  A1BU9 C C11   1 ? 
HETATM 11485 C  C11   B A1BU9 G 4 .   ? 5.548   45.012  -4.295  0.500 57.543  0 101  A1BU9 C C11   1 ? 
HETATM 11486 C  C14   A A1BU9 G 4 .   ? 6.321   48.755  0.397   0.500 57.490  0 101  A1BU9 C C14   1 ? 
HETATM 11487 C  C14   B A1BU9 G 4 .   ? 6.567   49.006  -1.904  0.500 47.603  0 101  A1BU9 C C14   1 ? 
HETATM 11488 C  C23   A A1BU9 G 4 .   ? 6.770   50.411  -1.995  0.500 53.857  0 101  A1BU9 C C23   1 ? 
HETATM 11489 C  C23   B A1BU9 G 4 .   ? 6.388   50.852  0.275   0.500 41.823  0 101  A1BU9 C C23   1 ? 
HETATM 11490 O  O4    A A1BU9 G 4 .   ? 6.998   50.494  -4.452  0.500 57.647  0 101  A1BU9 C O4    1 ? 
HETATM 11491 O  O4    B A1BU9 G 4 .   ? 6.152   51.121  2.704   0.500 51.440  0 101  A1BU9 C O4    1 ? 
HETATM 11492 C  C19   A A1BU9 G 4 .   ? 7.091   53.007  -1.640  0.500 49.546  0 101  A1BU9 C C19   1 ? 
HETATM 11493 C  C19   B A1BU9 G 4 .   ? 6.569   53.407  -0.233  0.500 45.772  0 101  A1BU9 C C19   1 ? 
HETATM 11494 C  C18   A A1BU9 G 4 .   ? 6.798   52.469  -0.490  0.500 53.392  0 101  A1BU9 C C18   1 ? 
HETATM 11495 C  C18   B A1BU9 G 4 .   ? 6.796   52.770  -1.346  0.500 43.571  0 101  A1BU9 C C18   1 ? 
HETATM 11496 C  C16   A A1BU9 G 4 .   ? 6.375   50.958  1.719   0.500 51.564  0 101  A1BU9 C C16   1 ? 
HETATM 11497 C  C16   B A1BU9 G 4 .   ? 6.988   51.065  -3.444  0.500 44.050  0 101  A1BU9 C C16   1 ? 
HETATM 11498 O  O     . HOH   H 5 .   ? 15.657  45.275  1.067   1.000 72.208  0 1601 HOH   A O     1 ? 
HETATM 11499 O  O     . HOH   H 5 .   ? 28.799  60.984  -41.889 1.000 70.611  0 1602 HOH   A O     1 ? 
HETATM 11500 O  O     . HOH   H 5 .   ? 13.770  41.981  13.251  1.000 48.518  0 1603 HOH   A O     1 ? 
HETATM 11501 O  O     . HOH   H 5 .   ? 45.657  7.466   -9.867  1.000 64.910  0 1604 HOH   A O     1 ? 
HETATM 11502 O  O     . HOH   H 5 .   ? 46.388  32.187  1.140   1.000 46.044  0 1605 HOH   A O     1 ? 
HETATM 11503 O  O     . HOH   H 5 .   ? -5.545  54.744  25.833  1.000 56.692  0 1606 HOH   A O     1 ? 
HETATM 11504 O  O     . HOH   H 5 .   ? 0.880   -7.733  12.260  1.000 77.263  0 1607 HOH   A O     1 ? 
HETATM 11505 O  O     . HOH   H 5 .   ? 45.511  35.564  5.036   1.000 54.716  0 1608 HOH   A O     1 ? 
HETATM 11506 O  O     . HOH   H 5 .   ? 34.679  43.023  25.220  1.000 63.633  0 1609 HOH   A O     1 ? 
HETATM 11507 O  O     . HOH   H 5 .   ? 22.079  56.733  -19.963 1.000 59.229  0 1610 HOH   A O     1 ? 
HETATM 11508 O  O     . HOH   H 5 .   ? 37.977  -0.300  2.403   1.000 52.461  0 1611 HOH   A O     1 ? 
HETATM 11509 O  O     . HOH   H 5 .   ? 25.661  46.823  8.485   1.000 39.642  0 1612 HOH   A O     1 ? 
HETATM 11510 O  O     . HOH   H 5 .   ? 34.978  58.800  15.944  1.000 64.577  0 1613 HOH   A O     1 ? 
HETATM 11511 O  O     . HOH   H 5 .   ? 48.139  11.456  -7.247  1.000 63.353  0 1614 HOH   A O     1 ? 
HETATM 11512 O  O     . HOH   H 5 .   ? 26.344  33.537  -2.417  1.000 48.911  0 1615 HOH   A O     1 ? 
HETATM 11513 O  O     . HOH   H 5 .   ? 47.243  18.406  -4.290  1.000 51.030  0 1616 HOH   A O     1 ? 
HETATM 11514 O  O     . HOH   H 5 .   ? 29.016  9.276   5.234   1.000 52.221  0 1617 HOH   A O     1 ? 
HETATM 11515 O  O     . HOH   H 5 .   ? 52.219  41.304  -10.143 1.000 59.905  0 1618 HOH   A O     1 ? 
HETATM 11516 O  O     . HOH   H 5 .   ? 26.511  37.203  16.590  1.000 53.837  0 1619 HOH   A O     1 ? 
HETATM 11517 O  O     . HOH   H 5 .   ? 7.996   -13.256 -10.137 1.000 74.404  0 1620 HOH   A O     1 ? 
HETATM 11518 O  O     . HOH   H 5 .   ? 34.493  26.018  -24.658 1.000 63.420  0 1621 HOH   A O     1 ? 
HETATM 11519 O  O     . HOH   H 5 .   ? 10.187  69.398  22.154  1.000 59.558  0 1622 HOH   A O     1 ? 
HETATM 11520 O  O     . HOH   H 5 .   ? 9.772   -5.844  2.990   1.000 46.360  0 1623 HOH   A O     1 ? 
HETATM 11521 O  O     . HOH   H 5 .   ? 15.531  -21.755 16.663  1.000 92.819  0 1624 HOH   A O     1 ? 
HETATM 11522 O  O     . HOH   H 5 .   ? 23.241  6.684   -3.082  1.000 70.528  0 1625 HOH   A O     1 ? 
HETATM 11523 O  O     . HOH   H 5 .   ? 21.254  52.757  -21.855 1.000 54.615  0 1626 HOH   A O     1 ? 
HETATM 11524 O  O     . HOH   H 5 .   ? 47.357  21.876  -16.556 1.000 63.630  0 1627 HOH   A O     1 ? 
HETATM 11525 O  O     . HOH   H 5 .   ? 31.292  -7.888  -1.315  1.000 55.397  0 1628 HOH   A O     1 ? 
HETATM 11526 O  O     . HOH   H 5 .   ? 48.930  21.841  -1.853  1.000 57.898  0 1629 HOH   A O     1 ? 
HETATM 11527 O  O     . HOH   H 5 .   ? 19.913  34.581  9.226   1.000 42.726  0 1630 HOH   A O     1 ? 
HETATM 11528 O  O     . HOH   H 5 .   ? 34.308  69.292  -28.909 1.000 55.974  0 1631 HOH   A O     1 ? 
HETATM 11529 O  O     . HOH   H 5 .   ? 21.476  26.598  4.392   1.000 43.082  0 1632 HOH   A O     1 ? 
HETATM 11530 O  O     . HOH   H 5 .   ? 26.172  44.353  32.376  1.000 64.547  0 1633 HOH   A O     1 ? 
HETATM 11531 O  O     . HOH   H 5 .   ? 30.002  45.668  32.648  1.000 59.902  0 1634 HOH   A O     1 ? 
HETATM 11532 O  O     . HOH   H 5 .   ? 13.510  -3.794  8.417   1.000 44.774  0 1635 HOH   A O     1 ? 
HETATM 11533 O  O     . HOH   H 5 .   ? 38.037  38.142  13.227  1.000 56.876  0 1636 HOH   A O     1 ? 
HETATM 11534 O  O     . HOH   H 5 .   ? 15.746  -7.800  -5.784  1.000 66.863  0 1637 HOH   A O     1 ? 
HETATM 11535 O  O     . HOH   H 5 .   ? 48.578  33.239  -16.765 1.000 96.383  0 1638 HOH   A O     1 ? 
HETATM 11536 O  O     . HOH   H 5 .   ? 33.946  33.547  -25.622 1.000 61.981  0 1639 HOH   A O     1 ? 
HETATM 11537 O  O     . HOH   H 5 .   ? 41.260  48.623  -7.395  1.000 58.408  0 1640 HOH   A O     1 ? 
HETATM 11538 O  O     . HOH   H 5 .   ? 14.931  57.355  35.500  1.000 52.685  0 1641 HOH   A O     1 ? 
HETATM 11539 O  O     . HOH   H 5 .   ? 4.651   -17.548 17.030  1.000 54.559  0 1642 HOH   A O     1 ? 
HETATM 11540 O  O     . HOH   H 5 .   ? -1.049  58.346  21.943  1.000 58.567  0 1643 HOH   A O     1 ? 
HETATM 11541 O  O     . HOH   H 5 .   ? 49.018  24.238  -13.862 1.000 58.767  0 1644 HOH   A O     1 ? 
HETATM 11542 O  O     . HOH   H 5 .   ? 20.544  27.545  11.132  1.000 53.250  0 1645 HOH   A O     1 ? 
HETATM 11543 O  O     . HOH   H 5 .   ? 28.422  28.860  -20.116 1.000 49.456  0 1646 HOH   A O     1 ? 
HETATM 11544 O  O     . HOH   H 5 .   ? 15.804  41.053  23.733  1.000 63.800  0 1647 HOH   A O     1 ? 
HETATM 11545 O  O     . HOH   H 5 .   ? 37.711  22.482  2.519   1.000 52.676  0 1648 HOH   A O     1 ? 
HETATM 11546 O  O     . HOH   H 5 .   ? 28.859  35.561  6.080   1.000 41.368  0 1649 HOH   A O     1 ? 
HETATM 11547 O  O     . HOH   H 5 .   ? -2.664  52.630  23.408  1.000 58.388  0 1650 HOH   A O     1 ? 
HETATM 11548 O  O     . HOH   H 5 .   ? 15.766  44.151  13.932  1.000 43.278  0 1651 HOH   A O     1 ? 
HETATM 11549 O  O     . HOH   H 5 .   ? 10.512  -11.560 -10.098 1.000 80.391  0 1652 HOH   A O     1 ? 
HETATM 11550 O  O     . HOH   H 5 .   ? 26.625  56.774  -36.297 1.000 51.708  0 1653 HOH   A O     1 ? 
HETATM 11551 O  O     . HOH   H 5 .   ? 20.035  63.345  6.992   1.000 59.065  0 1654 HOH   A O     1 ? 
HETATM 11552 O  O     . HOH   H 5 .   ? 27.372  46.319  32.919  1.000 58.723  0 1655 HOH   A O     1 ? 
HETATM 11553 O  O     . HOH   H 5 .   ? 8.089   54.765  11.303  1.000 61.954  0 1656 HOH   A O     1 ? 
HETATM 11554 O  O     . HOH   H 5 .   ? 39.215  66.277  -25.009 1.000 54.983  0 1657 HOH   A O     1 ? 
HETATM 11555 O  O     . HOH   H 5 .   ? 27.805  43.142  -14.638 1.000 45.407  0 1658 HOH   A O     1 ? 
HETATM 11556 O  O     . HOH   H 5 .   ? 26.813  34.672  -17.761 1.000 40.894  0 1659 HOH   A O     1 ? 
HETATM 11557 O  O     . HOH   H 5 .   ? 27.455  46.094  -33.043 1.000 53.921  0 1660 HOH   A O     1 ? 
HETATM 11558 O  O     . HOH   H 5 .   ? 13.629  20.873  7.208   1.000 53.574  0 1661 HOH   A O     1 ? 
HETATM 11559 O  O     . HOH   H 5 .   ? 17.269  73.063  25.155  1.000 65.226  0 1662 HOH   A O     1 ? 
HETATM 11560 O  O     . HOH   H 5 .   ? 45.056  38.711  -26.071 1.000 54.942  0 1663 HOH   A O     1 ? 
HETATM 11561 O  O     . HOH   H 5 .   ? 37.412  61.041  -37.132 1.000 53.138  0 1664 HOH   A O     1 ? 
HETATM 11562 O  O     . HOH   H 5 .   ? 31.295  17.908  4.133   1.000 53.540  0 1665 HOH   A O     1 ? 
HETATM 11563 O  O     . HOH   H 5 .   ? 11.952  23.978  1.411   1.000 72.884  0 1666 HOH   A O     1 ? 
HETATM 11564 O  O     . HOH   H 5 .   ? 38.362  55.353  -15.936 1.000 53.892  0 1667 HOH   A O     1 ? 
HETATM 11565 O  O     . HOH   H 5 .   ? 36.325  51.864  -40.893 1.000 42.628  0 1668 HOH   A O     1 ? 
HETATM 11566 O  O     . HOH   H 5 .   ? 21.609  44.171  25.799  1.000 70.274  0 1669 HOH   A O     1 ? 
HETATM 11567 O  O     . HOH   H 5 .   ? 23.898  57.060  15.883  1.000 41.487  0 1670 HOH   A O     1 ? 
HETATM 11568 O  O     . HOH   H 5 .   ? 40.201  49.685  -29.063 1.000 46.821  0 1671 HOH   A O     1 ? 
HETATM 11569 O  O     . HOH   H 5 .   ? 15.808  44.327  -28.116 1.000 56.343  0 1672 HOH   A O     1 ? 
HETATM 11570 O  O     . HOH   H 5 .   ? 46.276  42.271  -14.350 1.000 44.434  0 1673 HOH   A O     1 ? 
HETATM 11571 O  O     . HOH   H 5 .   ? 29.706  43.687  -21.591 1.000 45.900  0 1674 HOH   A O     1 ? 
HETATM 11572 O  O     . HOH   H 5 .   ? 39.360  5.969   -8.922  1.000 54.850  0 1675 HOH   A O     1 ? 
HETATM 11573 O  O     . HOH   H 5 .   ? 17.884  41.296  33.309  1.000 60.335  0 1676 HOH   A O     1 ? 
HETATM 11574 O  O     . HOH   H 5 .   ? 17.746  28.755  9.250   1.000 53.463  0 1677 HOH   A O     1 ? 
HETATM 11575 O  O     . HOH   H 5 .   ? -1.970  41.496  19.895  1.000 55.202  0 1678 HOH   A O     1 ? 
HETATM 11576 O  O     . HOH   H 5 .   ? 19.870  0.078   2.442   1.000 51.319  0 1679 HOH   A O     1 ? 
HETATM 11577 O  O     . HOH   H 5 .   ? 23.708  28.389  -15.837 1.000 40.657  0 1680 HOH   A O     1 ? 
HETATM 11578 O  O     . HOH   H 5 .   ? 19.268  71.791  21.205  1.000 57.559  0 1681 HOH   A O     1 ? 
HETATM 11579 O  O     . HOH   H 5 .   ? 12.404  46.654  -14.761 1.000 51.269  0 1682 HOH   A O     1 ? 
HETATM 11580 O  O     . HOH   H 5 .   ? 40.924  42.157  -29.381 1.000 45.021  0 1683 HOH   A O     1 ? 
HETATM 11581 O  O     . HOH   H 5 .   ? 1.049   47.226  36.019  1.000 64.644  0 1684 HOH   A O     1 ? 
HETATM 11582 O  O     . HOH   H 5 .   ? 50.386  19.219  -11.824 1.000 51.652  0 1685 HOH   A O     1 ? 
HETATM 11583 O  O     . HOH   H 5 .   ? 21.671  17.364  -8.192  1.000 49.675  0 1686 HOH   A O     1 ? 
HETATM 11584 O  O     . HOH   H 5 .   ? -1.351  36.007  23.667  1.000 63.411  0 1687 HOH   A O     1 ? 
HETATM 11585 O  O     . HOH   H 5 .   ? 22.191  46.128  7.939   1.000 50.766  0 1688 HOH   A O     1 ? 
HETATM 11586 O  O     . HOH   H 5 .   ? 18.268  57.962  11.244  1.000 56.839  0 1689 HOH   A O     1 ? 
HETATM 11587 O  O     . HOH   H 5 .   ? 27.198  68.822  3.302   1.000 52.996  0 1690 HOH   A O     1 ? 
HETATM 11588 O  O     . HOH   H 5 .   ? 29.568  30.640  -22.566 1.000 52.462  0 1691 HOH   A O     1 ? 
HETATM 11589 O  O     . HOH   H 5 .   ? 30.293  32.332  -5.960  1.000 46.787  0 1692 HOH   A O     1 ? 
HETATM 11590 O  O     . HOH   H 5 .   ? 36.390  49.424  24.758  1.000 66.322  0 1693 HOH   A O     1 ? 
HETATM 11591 O  O     . HOH   H 5 .   ? 19.892  25.119  -17.049 1.000 49.926  0 1694 HOH   A O     1 ? 
HETATM 11592 O  O     . HOH   H 5 .   ? 32.693  39.383  -8.213  1.000 41.194  0 1695 HOH   A O     1 ? 
HETATM 11593 O  O     . HOH   H 5 .   ? 18.235  40.077  12.233  1.000 51.131  0 1696 HOH   A O     1 ? 
HETATM 11594 O  O     . HOH   H 5 .   ? 32.259  17.585  9.282   1.000 61.589  0 1697 HOH   A O     1 ? 
HETATM 11595 O  O     . HOH   H 5 .   ? 52.762  20.748  -11.490 1.000 53.425  0 1698 HOH   A O     1 ? 
HETATM 11596 O  O     . HOH   H 5 .   ? 18.046  43.404  20.437  1.000 52.469  0 1699 HOH   A O     1 ? 
HETATM 11597 O  O     . HOH   H 5 .   ? 25.965  41.919  -26.343 1.000 53.228  0 1700 HOH   A O     1 ? 
HETATM 11598 O  O     . HOH   H 5 .   ? 29.887  36.140  -11.898 1.000 36.761  0 1701 HOH   A O     1 ? 
HETATM 11599 O  O     . HOH   H 5 .   ? 26.571  65.937  -23.944 1.000 67.308  0 1702 HOH   A O     1 ? 
HETATM 11600 O  O     . HOH   H 5 .   ? 15.483  40.069  -17.467 1.000 49.534  0 1703 HOH   A O     1 ? 
HETATM 11601 O  O     . HOH   H 5 .   ? 26.692  44.689  -30.642 1.000 52.140  0 1704 HOH   A O     1 ? 
HETATM 11602 O  O     . HOH   H 5 .   ? 20.713  56.372  31.576  1.000 50.581  0 1705 HOH   A O     1 ? 
HETATM 11603 O  O     . HOH   H 5 .   ? 45.193  51.910  -17.870 1.000 66.079  0 1706 HOH   A O     1 ? 
HETATM 11604 O  O     . HOH   H 5 .   ? 43.920  19.926  -1.393  1.000 61.262  0 1707 HOH   A O     1 ? 
HETATM 11605 O  O     . HOH   H 5 .   ? 39.740  31.731  -15.231 1.000 44.247  0 1708 HOH   A O     1 ? 
HETATM 11606 O  O     . HOH   H 5 .   ? 11.068  23.552  -11.616 1.000 63.283  0 1709 HOH   A O     1 ? 
HETATM 11607 O  O     . HOH   H 5 .   ? 36.568  40.039  -24.770 1.000 52.209  0 1710 HOH   A O     1 ? 
HETATM 11608 O  O     . HOH   H 5 .   ? 25.501  -6.851  5.198   1.000 48.650  0 1711 HOH   A O     1 ? 
HETATM 11609 O  O     . HOH   H 5 .   ? 10.005  45.318  13.687  1.000 46.676  0 1712 HOH   A O     1 ? 
HETATM 11610 O  O     . HOH   H 5 .   ? 19.895  40.568  -1.392  1.000 42.659  0 1713 HOH   A O     1 ? 
HETATM 11611 O  O     . HOH   H 5 .   ? 0.282   61.330  20.526  1.000 59.899  0 1714 HOH   A O     1 ? 
HETATM 11612 O  O     . HOH   H 5 .   ? 24.350  18.453  -18.111 1.000 72.968  0 1715 HOH   A O     1 ? 
HETATM 11613 O  O     . HOH   H 5 .   ? 31.011  14.197  -12.614 1.000 58.319  0 1716 HOH   A O     1 ? 
HETATM 11614 O  O     . HOH   H 5 .   ? 26.573  42.778  3.158   1.000 40.235  0 1717 HOH   A O     1 ? 
HETATM 11615 O  O     . HOH   H 5 .   ? 17.613  33.472  -15.763 1.000 43.923  0 1718 HOH   A O     1 ? 
HETATM 11616 O  O     . HOH   H 5 .   ? 38.298  45.577  -2.824  1.000 43.106  0 1719 HOH   A O     1 ? 
HETATM 11617 O  O     . HOH   H 5 .   ? 11.590  42.509  30.608  1.000 55.349  0 1720 HOH   A O     1 ? 
HETATM 11618 O  O     . HOH   H 5 .   ? -3.400  48.425  26.637  1.000 51.589  0 1721 HOH   A O     1 ? 
HETATM 11619 O  O     . HOH   H 5 .   ? 33.710  17.453  -8.067  1.000 48.770  0 1722 HOH   A O     1 ? 
HETATM 11620 O  O     . HOH   H 5 .   ? 39.428  53.081  7.819   1.000 55.207  0 1723 HOH   A O     1 ? 
HETATM 11621 O  O     . HOH   H 5 .   ? 24.554  15.322  3.403   1.000 47.089  0 1724 HOH   A O     1 ? 
HETATM 11622 O  O     . HOH   H 5 .   ? 15.858  21.494  13.855  1.000 73.722  0 1725 HOH   A O     1 ? 
HETATM 11623 O  O     . HOH   H 5 .   ? 23.699  44.012  7.413   1.000 52.925  0 1726 HOH   A O     1 ? 
HETATM 11624 O  O     . HOH   H 5 .   ? 31.749  66.242  -37.819 1.000 57.347  0 1727 HOH   A O     1 ? 
HETATM 11625 O  O     . HOH   H 5 .   ? 40.287  40.337  10.276  1.000 52.846  0 1728 HOH   A O     1 ? 
HETATM 11626 O  O     . HOH   H 5 .   ? 30.004  4.475   7.255   1.000 60.830  0 1729 HOH   A O     1 ? 
HETATM 11627 O  O     . HOH   H 5 .   ? 45.316  44.992  -14.665 1.000 43.977  0 1730 HOH   A O     1 ? 
HETATM 11628 O  O     . HOH   H 5 .   ? 14.833  20.949  4.726   1.000 64.359  0 1731 HOH   A O     1 ? 
HETATM 11629 O  O     . HOH   H 5 .   ? 28.258  31.032  3.983   1.000 57.314  0 1732 HOH   A O     1 ? 
HETATM 11630 O  O     . HOH   H 5 .   ? 10.485  39.907  21.081  1.000 44.261  0 1733 HOH   A O     1 ? 
HETATM 11631 O  O     . HOH   H 5 .   ? 11.359  47.235  17.921  1.000 40.603  0 1734 HOH   A O     1 ? 
HETATM 11632 O  O     . HOH   H 5 .   ? 29.790  19.344  6.159   1.000 47.646  0 1735 HOH   A O     1 ? 
HETATM 11633 O  O     . HOH   H 5 .   ? 41.349  22.473  3.300   1.000 57.442  0 1736 HOH   A O     1 ? 
HETATM 11634 O  O     . HOH   H 5 .   ? 16.756  25.280  -15.960 1.000 52.347  0 1737 HOH   A O     1 ? 
HETATM 11635 O  O     . HOH   H 5 .   ? 33.890  27.739  6.323   1.000 57.213  0 1738 HOH   A O     1 ? 
HETATM 11636 O  O     . HOH   H 5 .   ? 15.889  -2.798  2.110   1.000 46.153  0 1739 HOH   A O     1 ? 
HETATM 11637 O  O     . HOH   H 5 .   ? 42.394  4.705   2.483   1.000 63.484  0 1740 HOH   A O     1 ? 
HETATM 11638 O  O     . HOH   H 5 .   ? 32.762  47.644  -38.752 1.000 49.476  0 1741 HOH   A O     1 ? 
HETATM 11639 O  O     . HOH   H 5 .   ? 10.575  27.714  10.342  1.000 58.302  0 1742 HOH   A O     1 ? 
HETATM 11640 O  O     . HOH   H 5 .   ? 30.691  25.082  8.395   1.000 61.814  0 1743 HOH   A O     1 ? 
HETATM 11641 O  O     . HOH   H 5 .   ? 48.890  44.343  -15.489 1.000 68.862  0 1744 HOH   A O     1 ? 
HETATM 11642 O  O     . HOH   H 5 .   ? -2.877  40.696  22.990  1.000 60.974  0 1745 HOH   A O     1 ? 
HETATM 11643 O  O     . HOH   H 5 .   ? 42.475  56.683  -35.151 1.000 36.020  0 1746 HOH   A O     1 ? 
HETATM 11644 O  O     . HOH   H 5 .   ? 29.925  28.978  6.555   1.000 49.687  0 1747 HOH   A O     1 ? 
HETATM 11645 O  O     . HOH   H 5 .   ? 39.364  64.202  -26.632 1.000 56.385  0 1748 HOH   A O     1 ? 
HETATM 11646 O  O     . HOH   H 5 .   ? 22.093  -4.746  -6.508  1.000 61.130  0 1749 HOH   A O     1 ? 
HETATM 11647 O  O     . HOH   H 5 .   ? 33.597  42.999  -18.468 1.000 43.628  0 1750 HOH   A O     1 ? 
HETATM 11648 O  O     . HOH   H 5 .   ? 32.482  41.911  -7.510  1.000 56.384  0 1751 HOH   A O     1 ? 
HETATM 11649 O  O     . HOH   H 5 .   ? 3.045   52.394  15.101  1.000 54.683  0 1752 HOH   A O     1 ? 
HETATM 11650 O  O     . HOH   H 5 .   ? 22.086  -12.281 7.533   1.000 48.276  0 1753 HOH   A O     1 ? 
HETATM 11651 O  O     . HOH   H 5 .   ? 15.206  54.679  12.052  1.000 48.572  0 1754 HOH   A O     1 ? 
HETATM 11652 O  O     . HOH   H 5 .   ? 43.669  56.106  -21.698 1.000 67.688  0 1755 HOH   A O     1 ? 
HETATM 11653 O  O     . HOH   H 5 .   ? 2.098   28.019  -7.396  1.000 51.716  0 1756 HOH   A O     1 ? 
HETATM 11654 O  O     . HOH   H 5 .   ? 34.919  61.734  -37.606 1.000 46.918  0 1757 HOH   A O     1 ? 
HETATM 11655 O  O     . HOH   H 5 .   ? 36.132  25.612  5.639   1.000 50.628  0 1758 HOH   A O     1 ? 
HETATM 11656 O  O     . HOH   H 5 .   ? 22.397  13.315  3.723   1.000 56.406  0 1759 HOH   A O     1 ? 
HETATM 11657 O  O     . HOH   H 5 .   ? 24.303  2.093   -1.561  1.000 52.586  0 1760 HOH   A O     1 ? 
HETATM 11658 O  O     . HOH   H 5 .   ? 30.142  21.979  7.183   1.000 50.662  0 1761 HOH   A O     1 ? 
HETATM 11659 O  O     . HOH   H 5 .   ? 34.002  20.506  5.459   1.000 62.908  0 1762 HOH   A O     1 ? 
HETATM 11660 O  O     . HOH   H 5 .   ? 31.692  8.413   -10.954 1.000 59.242  0 1763 HOH   A O     1 ? 
HETATM 11661 O  O     . HOH   H 5 .   ? 5.302   34.550  -8.066  1.000 55.156  0 1764 HOH   A O     1 ? 
HETATM 11662 O  O     . HOH   H 5 .   ? 25.951  -9.221  4.555   1.000 70.537  0 1765 HOH   A O     1 ? 
HETATM 11663 O  O     . HOH   H 5 .   ? 17.217  31.815  -17.757 1.000 61.635  0 1766 HOH   A O     1 ? 
HETATM 11664 O  O     . HOH   H 5 .   ? 28.817  48.563  -37.274 1.000 57.551  0 1767 HOH   A O     1 ? 
HETATM 11665 O  O     . HOH   H 5 .   ? 16.597  55.894  10.121  1.000 51.559  0 1768 HOH   A O     1 ? 
HETATM 11666 O  O     . HOH   H 5 .   ? 31.672  31.551  -22.883 1.000 55.529  0 1769 HOH   A O     1 ? 
HETATM 11667 O  O     . HOH   H 5 .   ? 41.246  47.177  8.061   1.000 59.244  0 1770 HOH   A O     1 ? 
HETATM 11668 O  O     . HOH   H 5 .   ? 27.381  30.387  -18.205 1.000 39.707  0 1771 HOH   A O     1 ? 
HETATM 11669 O  O     . HOH   H 5 .   ? 15.027  -9.359  5.716   1.000 65.672  0 1772 HOH   A O     1 ? 
HETATM 11670 O  O     . HOH   H 5 .   ? 27.358  65.579  5.408   1.000 63.423  0 1773 HOH   A O     1 ? 
HETATM 11671 O  O     . HOH   H 5 .   ? 12.748  62.721  27.951  1.000 106.920 0 1774 HOH   A O     1 ? 
HETATM 11672 O  O     . HOH   H 5 .   ? 7.931   43.568  13.879  1.000 45.187  0 1775 HOH   A O     1 ? 
HETATM 11673 O  O     . HOH   H 5 .   ? 19.933  37.150  -17.522 1.000 59.039  0 1776 HOH   A O     1 ? 
HETATM 11674 O  O     . HOH   H 5 .   ? 22.571  64.634  34.060  1.000 55.159  0 1777 HOH   A O     1 ? 
HETATM 11675 O  O     . HOH   H 5 .   ? 23.369  25.540  -16.132 1.000 41.131  0 1778 HOH   A O     1 ? 
HETATM 11676 O  O     . HOH   H 5 .   ? 18.692  43.121  -1.247  1.000 51.960  0 1779 HOH   A O     1 ? 
HETATM 11677 O  O     . HOH   H 5 .   ? 19.516  -3.911  7.157   1.000 43.092  0 1780 HOH   A O     1 ? 
HETATM 11678 O  O     . HOH   H 5 .   ? 26.359  40.943  1.119   1.000 40.063  0 1781 HOH   A O     1 ? 
HETATM 11679 O  O     . HOH   H 5 .   ? 37.334  55.357  14.404  1.000 58.447  0 1782 HOH   A O     1 ? 
HETATM 11680 O  O     . HOH   H 5 .   ? 16.995  58.402  36.891  1.000 53.389  0 1783 HOH   A O     1 ? 
HETATM 11681 O  O     . HOH   H 5 .   ? 41.198  51.432  8.551   1.000 53.817  0 1784 HOH   A O     1 ? 
HETATM 11682 O  O     . HOH   H 5 .   ? 9.019   25.952  9.604   1.000 54.777  0 1785 HOH   A O     1 ? 
HETATM 11683 O  O     . HOH   H 5 .   ? 27.859  63.555  6.720   1.000 48.148  0 1786 HOH   A O     1 ? 
HETATM 11684 O  O     . HOH   H 5 .   ? 16.275  27.733  -19.549 1.000 64.898  0 1787 HOH   A O     1 ? 
HETATM 11685 O  O     . HOH   H 5 .   ? 56.253  22.551  -8.562  1.000 65.236  0 1788 HOH   A O     1 ? 
HETATM 11686 O  O     . HOH   H 5 .   ? 33.397  47.057  -30.403 1.000 49.862  0 1789 HOH   A O     1 ? 
HETATM 11687 O  O     . HOH   H 5 .   ? 43.047  36.270  -23.119 1.000 43.256  0 1790 HOH   A O     1 ? 
HETATM 11688 O  O     . HOH   H 5 .   ? 9.663   57.871  34.275  1.000 52.221  0 1791 HOH   A O     1 ? 
HETATM 11689 O  O     . HOH   H 5 .   ? 37.451  27.969  -3.081  1.000 46.880  0 1792 HOH   A O     1 ? 
HETATM 11690 O  O     . HOH   H 5 .   ? 25.811  52.840  -35.709 1.000 60.838  0 1793 HOH   A O     1 ? 
HETATM 11691 O  O     . HOH   H 5 .   ? 36.573  47.152  -7.172  1.000 48.589  0 1794 HOH   A O     1 ? 
HETATM 11692 O  O     . HOH   H 5 .   ? 12.554  -5.161  -0.368  1.000 50.211  0 1795 HOH   A O     1 ? 
HETATM 11693 O  O     . HOH   H 5 .   ? 7.173   26.294  -17.042 1.000 52.363  0 1796 HOH   A O     1 ? 
HETATM 11694 O  O     . HOH   H 5 .   ? 11.737  40.567  18.669  1.000 49.053  0 1797 HOH   A O     1 ? 
HETATM 11695 O  O     . HOH   H 5 .   ? 31.209  50.806  -40.475 1.000 52.356  0 1798 HOH   A O     1 ? 
HETATM 11696 O  O     . HOH   H 5 .   ? 10.996  42.049  -3.187  1.000 68.297  0 1799 HOH   A O     1 ? 
HETATM 11697 O  O     . HOH   H 5 .   ? 14.533  45.086  -16.833 1.000 52.386  0 1800 HOH   A O     1 ? 
HETATM 11698 O  O     . HOH   H 5 .   ? 31.683  28.692  -25.047 1.000 59.014  0 1801 HOH   A O     1 ? 
HETATM 11699 O  O     . HOH   H 5 .   ? 32.969  42.946  -30.456 1.000 62.799  0 1802 HOH   A O     1 ? 
HETATM 11700 O  O     . HOH   H 5 .   ? 27.835  31.877  -5.964  1.000 48.642  0 1803 HOH   A O     1 ? 
HETATM 11701 O  O     . HOH   H 5 .   ? 33.151  16.546  6.815   1.000 66.069  0 1804 HOH   A O     1 ? 
HETATM 11702 O  O     . HOH   H 5 .   ? 25.691  58.976  -14.616 1.000 73.139  0 1805 HOH   A O     1 ? 
HETATM 11703 O  O     . HOH   H 5 .   ? 21.690  13.063  -3.053  1.000 53.881  0 1806 HOH   A O     1 ? 
HETATM 11704 O  O     . HOH   H 5 .   ? 34.128  26.805  -3.997  1.000 43.753  0 1807 HOH   A O     1 ? 
HETATM 11705 O  O     . HOH   H 5 .   ? 25.963  65.331  24.812  1.000 52.918  0 1808 HOH   A O     1 ? 
HETATM 11706 O  O     . HOH   H 5 .   ? 41.095  58.785  -35.949 1.000 58.913  0 1809 HOH   A O     1 ? 
HETATM 11707 O  O     . HOH   H 5 .   ? 6.959   -5.965  -0.569  1.000 47.815  0 1810 HOH   A O     1 ? 
HETATM 11708 O  O     . HOH   H 5 .   ? 36.774  44.663  -0.742  1.000 46.296  0 1811 HOH   A O     1 ? 
HETATM 11709 O  O     . HOH   H 5 .   ? 40.350  29.080  -21.666 1.000 56.302  0 1812 HOH   A O     1 ? 
HETATM 11710 O  O     . HOH   H 5 .   ? 14.200  68.142  15.974  1.000 62.253  0 1813 HOH   A O     1 ? 
HETATM 11711 O  O     . HOH   H 5 .   ? 26.424  7.729   -5.558  1.000 52.026  0 1814 HOH   A O     1 ? 
HETATM 11712 O  O     . HOH   H 5 .   ? 11.787  44.700  29.452  1.000 55.707  0 1815 HOH   A O     1 ? 
HETATM 11713 O  O     . HOH   H 5 .   ? 10.725  46.696  -12.157 1.000 56.343  0 1816 HOH   A O     1 ? 
HETATM 11714 O  O     . HOH   H 5 .   ? 9.108   42.183  -5.491  1.000 46.377  0 1817 HOH   A O     1 ? 
HETATM 11715 O  O     . HOH   H 5 .   ? 28.622  34.430  -2.799  1.000 52.192  0 1818 HOH   A O     1 ? 
HETATM 11716 O  O     . HOH   H 5 .   ? 16.606  47.108  22.960  1.000 52.761  0 1819 HOH   A O     1 ? 
HETATM 11717 O  O     . HOH   H 5 .   ? 22.432  37.509  10.313  1.000 61.127  0 1820 HOH   A O     1 ? 
HETATM 11718 O  O     . HOH   H 5 .   ? 30.296  37.975  -8.109  1.000 52.565  0 1821 HOH   A O     1 ? 
HETATM 11719 O  O     . HOH   H 5 .   ? 40.556  21.619  -21.254 1.000 62.222  0 1822 HOH   A O     1 ? 
HETATM 11720 O  O     . HOH   H 5 .   ? 50.552  29.761  -1.882  1.000 58.211  0 1823 HOH   A O     1 ? 
HETATM 11721 O  O     . HOH   H 5 .   ? 38.953  46.259  -28.850 1.000 56.125  0 1824 HOH   A O     1 ? 
HETATM 11722 O  O     . HOH   H 5 .   ? 19.551  37.399  15.230  1.000 58.402  0 1825 HOH   A O     1 ? 
HETATM 11723 O  O     . HOH   H 5 .   ? 44.156  52.418  -27.007 1.000 68.847  0 1826 HOH   A O     1 ? 
HETATM 11724 O  O     . HOH   H 5 .   ? 18.423  -5.594  13.393  1.000 53.164  0 1827 HOH   A O     1 ? 
HETATM 11725 O  O     . HOH   H 5 .   ? 19.992  31.389  -16.296 1.000 52.502  0 1828 HOH   A O     1 ? 
HETATM 11726 O  O     . HOH   H 5 .   ? 45.025  19.965  -15.834 1.000 56.619  0 1829 HOH   A O     1 ? 
HETATM 11727 O  O     . HOH   H 5 .   ? 9.502   23.876  -19.077 1.000 69.554  0 1830 HOH   A O     1 ? 
HETATM 11728 O  O     . HOH   H 5 .   ? 22.288  31.902  10.449  1.000 49.717  0 1831 HOH   A O     1 ? 
HETATM 11729 O  O     . HOH   H 5 .   ? -1.671  43.446  33.793  1.000 62.583  0 1832 HOH   A O     1 ? 
HETATM 11730 O  O     . HOH   H 5 .   ? 38.255  28.082  -22.037 1.000 59.481  0 1833 HOH   A O     1 ? 
HETATM 11731 O  O     . HOH   H 5 .   ? 8.248   -23.501 1.797   1.000 61.394  0 1834 HOH   A O     1 ? 
HETATM 11732 O  O     . HOH   H 5 .   ? 7.661   -15.260 20.260  1.000 65.452  0 1835 HOH   A O     1 ? 
HETATM 11733 O  O     . HOH   H 5 .   ? 31.326  53.215  31.064  1.000 57.899  0 1836 HOH   A O     1 ? 
HETATM 11734 O  O     . HOH   H 5 .   ? 38.238  24.937  4.089   1.000 52.050  0 1837 HOH   A O     1 ? 
HETATM 11735 O  O     . HOH   H 5 .   ? 18.988  39.561  31.695  1.000 84.912  0 1838 HOH   A O     1 ? 
HETATM 11736 O  O     . HOH   H 5 .   ? 19.908  1.599   4.639   1.000 57.876  0 1839 HOH   A O     1 ? 
HETATM 11737 O  O     . HOH   H 5 .   ? 28.236  35.511  -5.069  1.000 54.124  0 1840 HOH   A O     1 ? 
HETATM 11738 O  O     . HOH   H 5 .   ? 36.120  27.787  -5.745  1.000 52.551  0 1841 HOH   A O     1 ? 
HETATM 11739 O  O     . HOH   H 5 .   ? 25.931  32.500  -18.939 1.000 51.394  0 1842 HOH   A O     1 ? 
HETATM 11740 O  O     . HOH   H 5 .   ? 26.361  42.929  -12.458 1.000 63.262  0 1843 HOH   A O     1 ? 
HETATM 11741 O  O     . HOH   H 5 .   ? 11.010  37.390  8.130   1.000 60.805  0 1844 HOH   A O     1 ? 
HETATM 11742 O  O     . HOH   H 5 .   ? 6.943   23.067  -4.435  1.000 76.017  0 1845 HOH   A O     1 ? 
HETATM 11743 O  O     . HOH   H 5 .   ? 39.633  67.365  -18.693 1.000 60.006  0 1846 HOH   A O     1 ? 
HETATM 11744 O  O     . HOH   H 5 .   ? 18.247  -1.681  3.444   1.000 48.943  0 1847 HOH   A O     1 ? 
HETATM 11745 O  O     . HOH   H 5 .   ? 46.928  57.960  -33.329 1.000 55.870  0 1848 HOH   A O     1 ? 
HETATM 11746 O  O     . HOH   H 5 .   ? 1.034   51.104  14.045  1.000 64.005  0 1849 HOH   A O     1 ? 
HETATM 11747 O  O     . HOH   H 5 .   ? 24.458  -3.116  -6.510  1.000 65.963  0 1850 HOH   A O     1 ? 
HETATM 11748 O  O     . HOH   H 5 .   ? 11.229  44.168  -7.371  1.000 66.584  0 1851 HOH   A O     1 ? 
HETATM 11749 O  O     . HOH   H 5 .   ? 36.251  57.518  -42.756 1.000 58.631  0 1852 HOH   A O     1 ? 
HETATM 11750 O  O     . HOH   H 5 .   ? 21.754  75.918  27.096  1.000 70.993  0 1853 HOH   A O     1 ? 
HETATM 11751 O  O     . HOH   H 5 .   ? 13.134  70.749  17.839  1.000 72.355  0 1854 HOH   A O     1 ? 
HETATM 11752 O  O     . HOH   H 5 .   ? 6.115   -5.440  -3.275  1.000 66.362  0 1855 HOH   A O     1 ? 
HETATM 11753 O  O     . HOH   H 5 .   ? 21.161  42.302  -5.238  1.000 50.271  0 1856 HOH   A O     1 ? 
HETATM 11754 O  O     . HOH   H 5 .   ? 26.355  58.320  -38.615 1.000 65.929  0 1857 HOH   A O     1 ? 
HETATM 11755 O  O     . HOH   H 5 .   ? 6.901   18.569  -5.467  1.000 72.537  0 1858 HOH   A O     1 ? 
HETATM 11756 O  O     . HOH   H 5 .   ? 14.839  70.776  20.405  1.000 68.270  0 1859 HOH   A O     1 ? 
HETATM 11757 O  O     . HOH   H 5 .   ? 17.781  -1.973  6.416   1.000 51.928  0 1860 HOH   A O     1 ? 
HETATM 11758 O  O     . HOH   H 5 .   ? 26.207  28.373  -17.063 1.000 43.144  0 1861 HOH   A O     1 ? 
HETATM 11759 O  O     . HOH   H 5 .   ? 34.962  44.418  -31.315 1.000 49.630  0 1862 HOH   A O     1 ? 
HETATM 11760 O  O     . HOH   H 5 .   ? 18.715  37.483  12.889  1.000 57.518  0 1863 HOH   A O     1 ? 
HETATM 11761 O  O     . HOH   H 5 .   ? 41.283  61.053  -39.639 1.000 70.225  0 1864 HOH   A O     1 ? 
HETATM 11762 O  O     . HOH   H 5 .   ? 22.630  60.247  -23.780 1.000 72.234  0 1865 HOH   A O     1 ? 
HETATM 11763 O  O     . HOH   H 5 .   ? 40.044  40.560  7.786   1.000 63.592  0 1866 HOH   A O     1 ? 
HETATM 11764 O  O     . HOH   H 5 .   ? 21.881  29.581  -17.443 1.000 50.933  0 1867 HOH   A O     1 ? 
HETATM 11765 O  O     . HOH   H 5 .   ? 13.735  -2.754  3.775   1.000 54.372  0 1868 HOH   A O     1 ? 
HETATM 11766 O  O     . HOH   H 5 .   ? 20.145  27.502  -18.110 1.000 59.769  0 1869 HOH   A O     1 ? 
HETATM 11767 O  O     . HOH   I 5 .   ? -20.185 18.042  6.125   1.000 54.837  0 1601 HOH   B O     1 ? 
HETATM 11768 O  O     . HOH   I 5 .   ? -14.717 -20.301 1.494   1.000 58.385  0 1602 HOH   B O     1 ? 
HETATM 11769 O  O     . HOH   I 5 .   ? -8.204  53.101  -38.457 1.000 87.811  0 1603 HOH   B O     1 ? 
HETATM 11770 O  O     . HOH   I 5 .   ? -35.631 38.381  -1.791  1.000 53.074  0 1604 HOH   B O     1 ? 
HETATM 11771 O  O     . HOH   I 5 .   ? -31.350 55.755  22.552  1.000 48.043  0 1605 HOH   B O     1 ? 
HETATM 11772 O  O     . HOH   I 5 .   ? -8.166  20.962  14.424  1.000 58.638  0 1606 HOH   B O     1 ? 
HETATM 11773 O  O     . HOH   I 5 .   ? -15.409 37.120  1.775   1.000 47.164  0 1607 HOH   B O     1 ? 
HETATM 11774 O  O     . HOH   I 5 .   ? -12.680 49.346  -9.866  1.000 47.263  0 1608 HOH   B O     1 ? 
HETATM 11775 O  O     . HOH   I 5 .   ? -20.866 9.844   8.234   1.000 50.377  0 1609 HOH   B O     1 ? 
HETATM 11776 O  O     . HOH   I 5 .   ? -18.835 62.606  42.790  1.000 57.738  0 1610 HOH   B O     1 ? 
HETATM 11777 O  O     . HOH   I 5 .   ? -18.711 -6.085  -2.756  1.000 50.537  0 1611 HOH   B O     1 ? 
HETATM 11778 O  O     . HOH   I 5 .   ? -15.237 39.330  -17.443 1.000 65.674  0 1612 HOH   B O     1 ? 
HETATM 11779 O  O     . HOH   I 5 .   ? -22.960 52.510  -26.272 1.000 59.166  0 1613 HOH   B O     1 ? 
HETATM 11780 O  O     . HOH   I 5 .   ? -1.424  -2.267  -6.439  1.000 65.716  0 1614 HOH   B O     1 ? 
HETATM 11781 O  O     . HOH   I 5 .   ? 3.047   -9.000  -13.868 1.000 70.166  0 1615 HOH   B O     1 ? 
HETATM 11782 O  O     . HOH   I 5 .   ? -28.619 50.170  27.508  1.000 46.925  0 1616 HOH   B O     1 ? 
HETATM 11783 O  O     . HOH   I 5 .   ? -43.218 30.969  13.018  1.000 66.912  0 1617 HOH   B O     1 ? 
HETATM 11784 O  O     . HOH   I 5 .   ? -5.252  -21.432 -9.040  1.000 67.295  0 1618 HOH   B O     1 ? 
HETATM 11785 O  O     . HOH   I 5 .   ? -2.460  56.475  -12.084 1.000 63.017  0 1619 HOH   B O     1 ? 
HETATM 11786 O  O     . HOH   I 5 .   ? 0.479   25.883  -9.037  1.000 54.302  0 1620 HOH   B O     1 ? 
HETATM 11787 O  O     . HOH   I 5 .   ? -9.770  70.292  20.872  1.000 61.155  0 1621 HOH   B O     1 ? 
HETATM 11788 O  O     . HOH   I 5 .   ? 9.610   61.939  -31.742 1.000 58.475  0 1622 HOH   B O     1 ? 
HETATM 11789 O  O     . HOH   I 5 .   ? -22.417 73.272  21.629  1.000 52.518  0 1623 HOH   B O     1 ? 
HETATM 11790 O  O     . HOH   I 5 .   ? -8.738  -13.945 -14.549 1.000 61.790  0 1624 HOH   B O     1 ? 
HETATM 11791 O  O     . HOH   I 5 .   ? -17.114 54.611  -33.055 1.000 58.580  0 1625 HOH   B O     1 ? 
HETATM 11792 O  O     . HOH   I 5 .   ? -24.980 -2.982  5.090   1.000 50.532  0 1626 HOH   B O     1 ? 
HETATM 11793 O  O     . HOH   I 5 .   ? -9.605  47.976  -9.285  1.000 53.002  0 1627 HOH   B O     1 ? 
HETATM 11794 O  O     . HOH   I 5 .   ? -11.832 29.015  -4.452  1.000 35.763  0 1628 HOH   B O     1 ? 
HETATM 11795 O  O     . HOH   I 5 .   ? 2.151   44.961  -14.751 1.000 43.667  0 1629 HOH   B O     1 ? 
HETATM 11796 O  O     . HOH   I 5 .   ? -19.030 36.406  22.012  1.000 57.237  0 1630 HOH   B O     1 ? 
HETATM 11797 O  O     . HOH   I 5 .   ? -18.555 -10.800 9.006   1.000 51.162  0 1631 HOH   B O     1 ? 
HETATM 11798 O  O     . HOH   I 5 .   ? -29.837 36.627  21.110  1.000 51.336  0 1632 HOH   B O     1 ? 
HETATM 11799 O  O     . HOH   I 5 .   ? -13.304 4.456   -2.946  1.000 59.781  0 1633 HOH   B O     1 ? 
HETATM 11800 O  O     . HOH   I 5 .   ? -22.075 57.648  41.141  1.000 47.988  0 1634 HOH   B O     1 ? 
HETATM 11801 O  O     . HOH   I 5 .   ? -28.454 54.667  5.934   1.000 51.367  0 1635 HOH   B O     1 ? 
HETATM 11802 O  O     . HOH   I 5 .   ? -3.643  44.757  -15.066 1.000 41.646  0 1636 HOH   B O     1 ? 
HETATM 11803 O  O     . HOH   I 5 .   ? -5.110  22.953  -4.617  1.000 64.610  0 1637 HOH   B O     1 ? 
HETATM 11804 O  O     . HOH   I 5 .   ? -20.882 25.641  -6.955  1.000 41.352  0 1638 HOH   B O     1 ? 
HETATM 11805 O  O     . HOH   I 5 .   ? -22.352 19.875  13.748  1.000 47.687  0 1639 HOH   B O     1 ? 
HETATM 11806 O  O     . HOH   I 5 .   ? -25.119 22.818  8.676   1.000 48.331  0 1640 HOH   B O     1 ? 
HETATM 11807 O  O     . HOH   I 5 .   ? -33.350 47.253  24.901  1.000 52.036  0 1641 HOH   B O     1 ? 
HETATM 11808 O  O     . HOH   I 5 .   ? -35.149 5.689   5.486   1.000 52.927  0 1642 HOH   B O     1 ? 
HETATM 11809 O  O     . HOH   I 5 .   ? -1.797  42.645  -14.189 1.000 46.159  0 1643 HOH   B O     1 ? 
HETATM 11810 O  O     . HOH   I 5 .   ? -10.762 -12.094 9.958   1.000 57.540  0 1644 HOH   B O     1 ? 
HETATM 11811 O  O     . HOH   I 5 .   ? -18.822 64.888  41.158  1.000 66.550  0 1645 HOH   B O     1 ? 
HETATM 11812 O  O     . HOH   I 5 .   ? 4.964   53.134  -36.595 1.000 70.937  0 1646 HOH   B O     1 ? 
HETATM 11813 O  O     . HOH   I 5 .   ? -12.327 -10.204 -12.210 1.000 53.427  0 1647 HOH   B O     1 ? 
HETATM 11814 O  O     . HOH   I 5 .   ? -14.346 50.071  29.085  1.000 48.090  0 1648 HOH   B O     1 ? 
HETATM 11815 O  O     . HOH   I 5 .   ? -7.412  -2.708  -5.124  1.000 45.473  0 1649 HOH   B O     1 ? 
HETATM 11816 O  O     . HOH   I 5 .   ? -2.000  49.482  17.523  1.000 49.171  0 1650 HOH   B O     1 ? 
HETATM 11817 O  O     . HOH   I 5 .   ? -10.880 29.490  -11.181 1.000 56.129  0 1651 HOH   B O     1 ? 
HETATM 11818 O  O     . HOH   I 5 .   ? -25.687 67.195  33.225  1.000 46.163  0 1652 HOH   B O     1 ? 
HETATM 11819 O  O     . HOH   I 5 .   ? -19.427 68.755  34.745  1.000 47.986  0 1653 HOH   B O     1 ? 
HETATM 11820 O  O     . HOH   I 5 .   ? -26.757 50.132  -8.576  1.000 45.553  0 1654 HOH   B O     1 ? 
HETATM 11821 O  O     . HOH   I 5 .   ? -21.877 52.586  8.509   1.000 48.574  0 1655 HOH   B O     1 ? 
HETATM 11822 O  O     . HOH   I 5 .   ? -39.981 18.599  8.153   1.000 61.171  0 1656 HOH   B O     1 ? 
HETATM 11823 O  O     . HOH   I 5 .   ? -6.202  45.375  0.004   1.000 51.558  0 1657 HOH   B O     1 ? 
HETATM 11824 O  O     . HOH   I 5 .   ? -21.441 33.949  -12.863 1.000 52.665  0 1658 HOH   B O     1 ? 
HETATM 11825 O  O     . HOH   I 5 .   ? -6.740  37.097  15.269  1.000 48.036  0 1659 HOH   B O     1 ? 
HETATM 11826 O  O     . HOH   I 5 .   ? -0.382  34.125  -9.279  1.000 73.223  0 1660 HOH   B O     1 ? 
HETATM 11827 O  O     . HOH   I 5 .   ? -9.635  58.821  -17.857 1.000 46.866  0 1661 HOH   B O     1 ? 
HETATM 11828 O  O     . HOH   I 5 .   ? -37.570 29.522  17.207  1.000 65.621  0 1662 HOH   B O     1 ? 
HETATM 11829 O  O     . HOH   I 5 .   ? -17.298 6.122   3.683   1.000 50.052  0 1663 HOH   B O     1 ? 
HETATM 11830 O  O     . HOH   I 5 .   ? -15.623 -12.087 1.751   1.000 45.737  0 1664 HOH   B O     1 ? 
HETATM 11831 O  O     . HOH   I 5 .   ? -2.612  25.486  -0.989  1.000 59.458  0 1665 HOH   B O     1 ? 
HETATM 11832 O  O     . HOH   I 5 .   ? -16.601 17.401  -5.808  1.000 50.721  0 1666 HOH   B O     1 ? 
HETATM 11833 O  O     . HOH   I 5 .   ? -8.916  -3.548  9.161   1.000 61.449  0 1667 HOH   B O     1 ? 
HETATM 11834 O  O     . HOH   I 5 .   ? -2.268  34.366  18.728  1.000 51.370  0 1668 HOH   B O     1 ? 
HETATM 11835 O  O     . HOH   I 5 .   ? -21.006 37.844  22.283  1.000 49.847  0 1669 HOH   B O     1 ? 
HETATM 11836 O  O     . HOH   I 5 .   ? -5.871  30.830  19.288  1.000 60.543  0 1670 HOH   B O     1 ? 
HETATM 11837 O  O     . HOH   I 5 .   ? -14.923 23.247  14.433  1.000 45.773  0 1671 HOH   B O     1 ? 
HETATM 11838 O  O     . HOH   I 5 .   ? -7.310  28.674  15.992  1.000 52.083  0 1672 HOH   B O     1 ? 
HETATM 11839 O  O     . HOH   I 5 .   ? -39.180 32.166  13.852  1.000 55.036  0 1673 HOH   B O     1 ? 
HETATM 11840 O  O     . HOH   I 5 .   ? -24.472 46.812  23.447  1.000 49.197  0 1674 HOH   B O     1 ? 
HETATM 11841 O  O     . HOH   I 5 .   ? -4.885  21.759  -6.953  1.000 58.243  0 1675 HOH   B O     1 ? 
HETATM 11842 O  O     . HOH   I 5 .   ? 9.911   50.401  -16.733 1.000 58.709  0 1676 HOH   B O     1 ? 
HETATM 11843 O  O     . HOH   I 5 .   ? -7.756  43.140  0.202   1.000 40.301  0 1677 HOH   B O     1 ? 
HETATM 11844 O  O     . HOH   I 5 .   ? -16.654 55.597  -9.184  1.000 62.370  0 1678 HOH   B O     1 ? 
HETATM 11845 O  O     . HOH   I 5 .   ? -1.897  25.773  11.970  1.000 64.916  0 1679 HOH   B O     1 ? 
HETATM 11846 O  O     . HOH   I 5 .   ? -21.442 12.920  -3.543  1.000 49.018  0 1680 HOH   B O     1 ? 
HETATM 11847 O  O     . HOH   I 5 .   ? -13.190 3.088   -0.262  1.000 48.853  0 1681 HOH   B O     1 ? 
HETATM 11848 O  O     . HOH   I 5 .   ? -21.058 48.670  17.141  1.000 41.364  0 1682 HOH   B O     1 ? 
HETATM 11849 O  O     . HOH   I 5 .   ? -41.283 26.982  12.112  1.000 47.544  0 1683 HOH   B O     1 ? 
HETATM 11850 O  O     . HOH   I 5 .   ? -5.874  44.031  -21.814 1.000 52.182  0 1684 HOH   B O     1 ? 
HETATM 11851 O  O     . HOH   I 5 .   ? -25.385 55.067  24.476  1.000 47.910  0 1685 HOH   B O     1 ? 
HETATM 11852 O  O     . HOH   I 5 .   ? -7.738  30.311  -9.477  1.000 41.996  0 1686 HOH   B O     1 ? 
HETATM 11853 O  O     . HOH   I 5 .   ? -4.065  -4.821  0.794   1.000 52.729  0 1687 HOH   B O     1 ? 
HETATM 11854 O  O     . HOH   I 5 .   ? -13.649 32.558  15.649  1.000 37.692  0 1688 HOH   B O     1 ? 
HETATM 11855 O  O     . HOH   I 5 .   ? -19.735 54.844  36.964  1.000 46.370  0 1689 HOH   B O     1 ? 
HETATM 11856 O  O     . HOH   I 5 .   ? -38.075 25.306  4.456   1.000 50.216  0 1690 HOH   B O     1 ? 
HETATM 11857 O  O     . HOH   I 5 .   ? 0.389   48.757  13.345  1.000 47.517  0 1691 HOH   B O     1 ? 
HETATM 11858 O  O     . HOH   I 5 .   ? -23.926 52.563  5.133   1.000 46.514  0 1692 HOH   B O     1 ? 
HETATM 11859 O  O     . HOH   I 5 .   ? -0.402  -6.823  -10.206 1.000 70.665  0 1693 HOH   B O     1 ? 
HETATM 11860 O  O     . HOH   I 5 .   ? -18.022 58.063  38.561  1.000 48.469  0 1694 HOH   B O     1 ? 
HETATM 11861 O  O     . HOH   I 5 .   ? -16.502 72.693  24.167  1.000 57.174  0 1695 HOH   B O     1 ? 
HETATM 11862 O  O     . HOH   I 5 .   ? -1.141  55.141  -13.975 1.000 46.912  0 1696 HOH   B O     1 ? 
HETATM 11863 O  O     . HOH   I 5 .   ? -15.797 39.476  16.999  1.000 38.843  0 1697 HOH   B O     1 ? 
HETATM 11864 O  O     . HOH   I 5 .   ? -27.815 18.226  17.677  1.000 56.831  0 1698 HOH   B O     1 ? 
HETATM 11865 O  O     . HOH   I 5 .   ? -3.544  44.077  -23.383 1.000 66.305  0 1699 HOH   B O     1 ? 
HETATM 11866 O  O     . HOH   I 5 .   ? -39.258 28.483  1.824   1.000 49.263  0 1700 HOH   B O     1 ? 
HETATM 11867 O  O     . HOH   I 5 .   ? -22.893 40.920  25.001  1.000 65.919  0 1701 HOH   B O     1 ? 
HETATM 11868 O  O     . HOH   I 5 .   ? -15.395 47.660  13.007  1.000 42.976  0 1702 HOH   B O     1 ? 
HETATM 11869 O  O     . HOH   I 5 .   ? 4.862   55.464  -36.241 1.000 53.342  0 1703 HOH   B O     1 ? 
HETATM 11870 O  O     . HOH   I 5 .   ? -11.714 58.280  33.629  1.000 53.202  0 1704 HOH   B O     1 ? 
HETATM 11871 O  O     . HOH   I 5 .   ? -29.510 48.457  -4.500  1.000 49.098  0 1705 HOH   B O     1 ? 
HETATM 11872 O  O     . HOH   I 5 .   ? -12.346 62.598  34.156  1.000 54.409  0 1706 HOH   B O     1 ? 
HETATM 11873 O  O     . HOH   I 5 .   ? -32.515 52.087  12.972  1.000 44.312  0 1707 HOH   B O     1 ? 
HETATM 11874 O  O     . HOH   I 5 .   ? -30.833 0.826   5.644   1.000 64.198  0 1708 HOH   B O     1 ? 
HETATM 11875 O  O     . HOH   I 5 .   ? -11.509 46.259  -8.154  1.000 48.343  0 1709 HOH   B O     1 ? 
HETATM 11876 O  O     . HOH   I 5 .   ? -19.789 36.707  5.496   1.000 44.106  0 1710 HOH   B O     1 ? 
HETATM 11877 O  O     . HOH   I 5 .   ? -6.795  56.393  -33.696 1.000 52.554  0 1711 HOH   B O     1 ? 
HETATM 11878 O  O     . HOH   I 5 .   ? -19.936 48.743  27.823  1.000 58.983  0 1712 HOH   B O     1 ? 
HETATM 11879 O  O     . HOH   I 5 .   ? -21.976 68.749  34.228  1.000 50.955  0 1713 HOH   B O     1 ? 
HETATM 11880 O  O     . HOH   I 5 .   ? -24.847 23.942  -3.265  1.000 54.421  0 1714 HOH   B O     1 ? 
HETATM 11881 O  O     . HOH   I 5 .   ? -16.317 18.476  -2.569  1.000 42.937  0 1715 HOH   B O     1 ? 
HETATM 11882 O  O     . HOH   I 5 .   ? -17.889 34.276  19.942  1.000 48.992  0 1716 HOH   B O     1 ? 
HETATM 11883 O  O     . HOH   I 5 .   ? -1.401  -19.134 -11.226 1.000 59.645  0 1717 HOH   B O     1 ? 
HETATM 11884 O  O     . HOH   I 5 .   ? -4.412  38.875  -12.838 1.000 51.618  0 1718 HOH   B O     1 ? 
HETATM 11885 O  O     . HOH   I 5 .   ? -16.898 35.484  17.785  1.000 40.812  0 1719 HOH   B O     1 ? 
HETATM 11886 O  O     . HOH   I 5 .   ? -13.245 24.197  -14.215 1.000 57.327  0 1720 HOH   B O     1 ? 
HETATM 11887 O  O     . HOH   I 5 .   ? -6.578  41.358  -13.161 1.000 50.040  0 1721 HOH   B O     1 ? 
HETATM 11888 O  O     . HOH   I 5 .   ? -17.738 38.752  -6.697  1.000 40.914  0 1722 HOH   B O     1 ? 
HETATM 11889 O  O     . HOH   I 5 .   ? -28.795 38.458  14.636  1.000 39.180  0 1723 HOH   B O     1 ? 
HETATM 11890 O  O     . HOH   I 5 .   ? -17.064 49.049  20.373  1.000 41.727  0 1724 HOH   B O     1 ? 
HETATM 11891 O  O     . HOH   I 5 .   ? -6.334  -3.133  3.524   1.000 59.962  0 1725 HOH   B O     1 ? 
HETATM 11892 O  O     . HOH   I 5 .   ? 1.265   46.712  -19.191 1.000 41.306  0 1726 HOH   B O     1 ? 
HETATM 11893 O  O     . HOH   I 5 .   ? -8.643  40.963  16.804  1.000 57.006  0 1727 HOH   B O     1 ? 
HETATM 11894 O  O     . HOH   I 5 .   ? -3.946  59.186  -13.263 1.000 54.537  0 1728 HOH   B O     1 ? 
HETATM 11895 O  O     . HOH   I 5 .   ? -42.782 37.763  5.016   1.000 50.878  0 1729 HOH   B O     1 ? 
HETATM 11896 O  O     . HOH   I 5 .   ? -38.165 10.857  1.035   1.000 66.024  0 1730 HOH   B O     1 ? 
HETATM 11897 O  O     . HOH   I 5 .   ? -2.184  47.415  15.770  1.000 47.794  0 1731 HOH   B O     1 ? 
HETATM 11898 O  O     . HOH   I 5 .   ? -20.185 46.664  6.192   1.000 53.291  0 1732 HOH   B O     1 ? 
HETATM 11899 O  O     . HOH   I 5 .   ? -28.289 27.385  -2.410  1.000 49.361  0 1733 HOH   B O     1 ? 
HETATM 11900 O  O     . HOH   I 5 .   ? -9.216  34.974  15.612  1.000 40.478  0 1734 HOH   B O     1 ? 
HETATM 11901 O  O     . HOH   I 5 .   ? -17.664 44.404  21.529  1.000 62.347  0 1735 HOH   B O     1 ? 
HETATM 11902 O  O     . HOH   I 5 .   ? -20.812 44.443  7.111   1.000 41.822  0 1736 HOH   B O     1 ? 
HETATM 11903 O  O     . HOH   I 5 .   ? -5.867  59.476  24.613  1.000 65.391  0 1737 HOH   B O     1 ? 
HETATM 11904 O  O     . HOH   I 5 .   ? -14.093 45.936  -4.605  1.000 39.720  0 1738 HOH   B O     1 ? 
HETATM 11905 O  O     . HOH   I 5 .   ? -13.439 -1.499  -4.169  1.000 44.480  0 1739 HOH   B O     1 ? 
HETATM 11906 O  O     . HOH   I 5 .   ? 16.777  48.362  -29.006 1.000 65.631  0 1740 HOH   B O     1 ? 
HETATM 11907 O  O     . HOH   I 5 .   ? 0.928   39.202  -21.947 1.000 44.019  0 1741 HOH   B O     1 ? 
HETATM 11908 O  O     . HOH   I 5 .   ? -20.944 22.904  -5.495  1.000 52.516  0 1742 HOH   B O     1 ? 
HETATM 11909 O  O     . HOH   I 5 .   ? -17.949 34.630  -4.329  1.000 59.966  0 1743 HOH   B O     1 ? 
HETATM 11910 O  O     . HOH   I 5 .   ? -14.337 44.228  -2.188  1.000 44.996  0 1744 HOH   B O     1 ? 
HETATM 11911 O  O     . HOH   I 5 .   ? -4.093  47.199  -24.045 1.000 53.663  0 1745 HOH   B O     1 ? 
HETATM 11912 O  O     . HOH   I 5 .   ? -14.699 -17.567 1.715   1.000 60.107  0 1746 HOH   B O     1 ? 
HETATM 11913 O  O     . HOH   I 5 .   ? -19.696 -3.443  -1.288  1.000 56.609  0 1747 HOH   B O     1 ? 
HETATM 11914 O  O     . HOH   I 5 .   ? -20.398 53.502  28.536  1.000 47.355  0 1748 HOH   B O     1 ? 
HETATM 11915 O  O     . HOH   I 5 .   ? -22.595 30.162  4.863   1.000 72.874  0 1749 HOH   B O     1 ? 
HETATM 11916 O  O     . HOH   I 5 .   ? -21.023 50.347  9.625   1.000 59.737  0 1750 HOH   B O     1 ? 
HETATM 11917 O  O     . HOH   I 5 .   ? -17.033 -9.455  -3.033  1.000 51.764  0 1751 HOH   B O     1 ? 
HETATM 11918 O  O     . HOH   I 5 .   ? -3.889  42.979  16.520  1.000 53.235  0 1752 HOH   B O     1 ? 
HETATM 11919 O  O     . HOH   I 5 .   ? -10.069 29.012  17.180  1.000 53.739  0 1753 HOH   B O     1 ? 
HETATM 11920 O  O     . HOH   I 5 .   ? -16.387 60.954  -36.581 1.000 74.750  0 1754 HOH   B O     1 ? 
HETATM 11921 O  O     . HOH   I 5 .   ? 16.169  49.490  -24.658 1.000 66.637  0 1755 HOH   B O     1 ? 
HETATM 11922 O  O     . HOH   I 5 .   ? -27.351 33.314  3.097   1.000 43.564  0 1756 HOH   B O     1 ? 
HETATM 11923 O  O     . HOH   I 5 .   ? -18.584 40.926  11.067  1.000 37.511  0 1757 HOH   B O     1 ? 
HETATM 11924 O  O     . HOH   I 5 .   ? -8.457  38.892  -15.637 1.000 57.736  0 1758 HOH   B O     1 ? 
HETATM 11925 O  O     . HOH   I 5 .   ? -0.212  40.391  -19.529 1.000 55.030  0 1759 HOH   B O     1 ? 
HETATM 11926 O  O     . HOH   I 5 .   ? -0.885  27.837  -10.282 1.000 50.492  0 1760 HOH   B O     1 ? 
HETATM 11927 O  O     . HOH   I 5 .   ? -43.503 39.563  7.622   1.000 57.281  0 1761 HOH   B O     1 ? 
HETATM 11928 O  O     . HOH   I 5 .   ? 2.254   68.615  -25.035 1.000 64.361  0 1762 HOH   B O     1 ? 
HETATM 11929 O  O     . HOH   I 5 .   ? -0.463  47.425  -2.825  1.000 62.857  0 1763 HOH   B O     1 ? 
HETATM 11930 O  O     . HOH   I 5 .   ? -24.108 31.668  -6.478  1.000 54.729  0 1764 HOH   B O     1 ? 
HETATM 11931 O  O     . HOH   I 5 .   ? 5.612   35.328  7.563   1.000 58.724  0 1765 HOH   B O     1 ? 
HETATM 11932 O  O     . HOH   I 5 .   ? -34.938 52.612  6.013   1.000 50.686  0 1766 HOH   B O     1 ? 
HETATM 11933 O  O     . HOH   I 5 .   ? -33.746 49.879  12.735  1.000 43.276  0 1767 HOH   B O     1 ? 
HETATM 11934 O  O     . HOH   I 5 .   ? -32.009 12.131  11.102  1.000 51.013  0 1768 HOH   B O     1 ? 
HETATM 11935 O  O     . HOH   I 5 .   ? -15.400 0.230   9.394   1.000 63.103  0 1769 HOH   B O     1 ? 
HETATM 11936 O  O     . HOH   I 5 .   ? -13.027 70.604  34.391  1.000 62.433  0 1770 HOH   B O     1 ? 
HETATM 11937 O  O     . HOH   I 5 .   ? -17.308 34.141  -7.006  1.000 57.231  0 1771 HOH   B O     1 ? 
HETATM 11938 O  O     . HOH   I 5 .   ? -37.803 14.635  11.995  1.000 59.053  0 1772 HOH   B O     1 ? 
HETATM 11939 O  O     . HOH   I 5 .   ? -21.496 34.505  24.917  1.000 51.061  0 1773 HOH   B O     1 ? 
HETATM 11940 O  O     . HOH   I 5 .   ? -26.200 30.320  -5.506  1.000 44.902  0 1774 HOH   B O     1 ? 
HETATM 11941 O  O     . HOH   I 5 .   ? -18.691 42.505  7.296   1.000 58.161  0 1775 HOH   B O     1 ? 
HETATM 11942 O  O     . HOH   I 5 .   ? 0.244   43.951  -30.612 1.000 56.755  0 1776 HOH   B O     1 ? 
HETATM 11943 O  O     . HOH   I 5 .   ? -13.547 29.857  16.246  1.000 40.782  0 1777 HOH   B O     1 ? 
HETATM 11944 O  O     . HOH   I 5 .   ? -43.297 28.692  11.873  1.000 51.789  0 1778 HOH   B O     1 ? 
HETATM 11945 O  O     . HOH   I 5 .   ? -5.766  -21.942 4.096   1.000 54.785  0 1779 HOH   B O     1 ? 
HETATM 11946 O  O     . HOH   I 5 .   ? -13.957 46.939  11.088  1.000 57.094  0 1780 HOH   B O     1 ? 
HETATM 11947 O  O     . HOH   I 5 .   ? -12.870 -6.595  -12.010 1.000 58.043  0 1781 HOH   B O     1 ? 
HETATM 11948 O  O     . HOH   I 5 .   ? -25.990 48.367  -5.299  1.000 34.491  0 1782 HOH   B O     1 ? 
HETATM 11949 O  O     . HOH   I 5 .   ? -28.249 62.571  16.302  1.000 48.533  0 1783 HOH   B O     1 ? 
HETATM 11950 O  O     . HOH   I 5 .   ? -25.475 57.702  -9.855  1.000 50.789  0 1784 HOH   B O     1 ? 
HETATM 11951 O  O     . HOH   I 5 .   ? -15.398 72.849  35.050  1.000 58.716  0 1785 HOH   B O     1 ? 
HETATM 11952 O  O     . HOH   I 5 .   ? -15.700 18.534  -7.843  1.000 50.547  0 1786 HOH   B O     1 ? 
HETATM 11953 O  O     . HOH   I 5 .   ? -24.101 31.734  3.991   1.000 46.831  0 1787 HOH   B O     1 ? 
HETATM 11954 O  O     . HOH   I 5 .   ? -19.563 32.472  -6.571  1.000 51.927  0 1788 HOH   B O     1 ? 
HETATM 11955 O  O     . HOH   I 5 .   ? -0.146  37.889  -8.769  1.000 65.072  0 1789 HOH   B O     1 ? 
HETATM 11956 O  O     . HOH   I 5 .   ? -20.875 49.084  0.012   1.000 52.815  0 1790 HOH   B O     1 ? 
HETATM 11957 O  O     . HOH   I 5 .   ? -25.833 33.197  5.752   1.000 48.739  0 1791 HOH   B O     1 ? 
HETATM 11958 O  O     . HOH   I 5 .   ? -31.473 43.834  21.985  1.000 46.093  0 1792 HOH   B O     1 ? 
HETATM 11959 O  O     . HOH   I 5 .   ? -22.271 45.604  -26.466 1.000 64.348  0 1793 HOH   B O     1 ? 
HETATM 11960 O  O     . HOH   I 5 .   ? -9.253  36.166  -9.637  1.000 47.690  0 1794 HOH   B O     1 ? 
HETATM 11961 O  O     . HOH   I 5 .   ? 13.753  38.706  -20.655 1.000 54.828  0 1795 HOH   B O     1 ? 
HETATM 11962 O  O     . HOH   I 5 .   ? -24.225 49.068  -0.688  1.000 40.462  0 1796 HOH   B O     1 ? 
HETATM 11963 O  O     . HOH   I 5 .   ? 14.501  37.746  -23.925 1.000 56.573  0 1797 HOH   B O     1 ? 
HETATM 11964 O  O     . HOH   I 5 .   ? 1.125   42.941  2.058   1.000 50.370  0 1798 HOH   B O     1 ? 
HETATM 11965 O  O     . HOH   I 5 .   ? 11.703  32.828  -24.145 1.000 57.556  0 1799 HOH   B O     1 ? 
HETATM 11966 O  O     . HOH   I 5 .   ? 2.683   28.385  16.945  1.000 58.446  0 1800 HOH   B O     1 ? 
HETATM 11967 O  O     . HOH   I 5 .   ? -9.520  -0.003  0.375   1.000 49.853  0 1801 HOH   B O     1 ? 
HETATM 11968 O  O     . HOH   I 5 .   ? 4.092   42.905  -15.056 1.000 41.237  0 1802 HOH   B O     1 ? 
HETATM 11969 O  O     . HOH   I 5 .   ? -10.579 66.438  -27.571 1.000 62.575  0 1803 HOH   B O     1 ? 
HETATM 11970 O  O     . HOH   I 5 .   ? -10.140 47.046  9.556   1.000 61.080  0 1804 HOH   B O     1 ? 
HETATM 11971 O  O     . HOH   I 5 .   ? -15.057 64.063  -26.962 1.000 67.121  0 1805 HOH   B O     1 ? 
HETATM 11972 O  O     . HOH   I 5 .   ? -2.032  -3.208  1.384   1.000 59.511  0 1806 HOH   B O     1 ? 
HETATM 11973 O  O     . HOH   I 5 .   ? -16.878 75.245  25.610  1.000 59.326  0 1807 HOH   B O     1 ? 
HETATM 11974 O  O     . HOH   I 5 .   ? -14.325 16.393  -2.771  1.000 57.139  0 1808 HOH   B O     1 ? 
HETATM 11975 O  O     . HOH   I 5 .   ? -1.101  -4.705  4.251   1.000 41.028  0 1809 HOH   B O     1 ? 
HETATM 11976 O  O     . HOH   I 5 .   ? -11.126 39.558  -10.866 1.000 58.050  0 1810 HOH   B O     1 ? 
HETATM 11977 O  O     . HOH   I 5 .   ? -15.906 -8.472  14.242  1.000 55.846  0 1811 HOH   B O     1 ? 
HETATM 11978 O  O     . HOH   I 5 .   ? -24.755 20.740  -5.830  1.000 62.669  0 1812 HOH   B O     1 ? 
HETATM 11979 O  O     . HOH   I 5 .   ? 2.729   43.231  4.366   1.000 44.919  0 1813 HOH   B O     1 ? 
HETATM 11980 O  O     . HOH   I 5 .   ? -12.397 -4.278  -10.029 1.000 55.796  0 1814 HOH   B O     1 ? 
HETATM 11981 O  O     . HOH   I 5 .   ? -37.320 56.309  4.743   1.000 54.946  0 1815 HOH   B O     1 ? 
HETATM 11982 O  O     . HOH   I 5 .   ? -27.595 56.306  -10.367 1.000 50.169  0 1816 HOH   B O     1 ? 
HETATM 11983 O  O     . HOH   I 5 .   ? -15.269 37.379  18.606  1.000 45.222  0 1817 HOH   B O     1 ? 
HETATM 11984 O  O     . HOH   I 5 .   ? -2.495  42.647  28.742  1.000 61.341  0 1818 HOH   B O     1 ? 
HETATM 11985 O  O     . HOH   I 5 .   ? -23.107 21.926  -3.455  1.000 57.832  0 1819 HOH   B O     1 ? 
HETATM 11986 O  O     . HOH   I 5 .   ? 0.188   -1.424  4.395   1.000 72.781  0 1820 HOH   B O     1 ? 
HETATM 11987 O  O     . HOH   I 5 .   ? -10.545 18.398  -8.018  1.000 68.228  0 1821 HOH   B O     1 ? 
HETATM 11988 O  O     . HOH   I 5 .   ? -10.684 59.253  36.267  1.000 68.603  0 1822 HOH   B O     1 ? 
HETATM 11989 O  O     . HOH   I 5 .   ? -16.903 39.780  4.431   1.000 50.396  0 1823 HOH   B O     1 ? 
HETATM 11990 O  O     . HOH   I 5 .   ? -26.258 30.807  22.827  1.000 62.842  0 1824 HOH   B O     1 ? 
HETATM 11991 O  O     . HOH   I 5 .   ? -25.959 53.765  26.964  1.000 51.334  0 1825 HOH   B O     1 ? 
HETATM 11992 O  O     . HOH   I 5 .   ? -36.389 12.312  10.657  1.000 62.572  0 1826 HOH   B O     1 ? 
HETATM 11993 O  O     . HOH   I 5 .   ? -31.409 67.119  30.115  1.000 53.200  0 1827 HOH   B O     1 ? 
HETATM 11994 O  O     . HOH   I 5 .   ? -10.578 73.375  28.606  1.000 66.313  0 1828 HOH   B O     1 ? 
HETATM 11995 O  O     . HOH   I 5 .   ? -19.231 30.657  22.389  1.000 65.813  0 1829 HOH   B O     1 ? 
HETATM 11996 O  O     . HOH   I 5 .   ? -28.290 34.756  21.598  1.000 60.890  0 1830 HOH   B O     1 ? 
HETATM 11997 O  O     . HOH   I 5 .   ? -23.431 50.369  17.392  1.000 133.569 0 1831 HOH   B O     1 ? 
HETATM 11998 O  O     . HOH   I 5 .   ? 11.959  49.072  -15.693 1.000 57.194  0 1832 HOH   B O     1 ? 
HETATM 11999 O  O     . HOH   I 5 .   ? -32.161 52.378  2.621   1.000 59.281  0 1833 HOH   B O     1 ? 
HETATM 12000 O  O     . HOH   I 5 .   ? -6.810  -22.841 1.888   1.000 46.024  0 1834 HOH   B O     1 ? 
HETATM 12001 O  O     . HOH   I 5 .   ? -11.601 0.888   -0.903  1.000 44.152  0 1835 HOH   B O     1 ? 
HETATM 12002 O  O     . HOH   I 5 .   ? -21.238 65.296  40.578  1.000 60.588  0 1836 HOH   B O     1 ? 
HETATM 12003 O  O     . HOH   I 5 .   ? -25.375 72.662  27.858  1.000 70.097  0 1837 HOH   B O     1 ? 
HETATM 12004 O  O     . HOH   I 5 .   ? -1.244  -11.694 3.530   1.000 127.311 0 1838 HOH   B O     1 ? 
HETATM 12005 O  O     . HOH   I 5 .   ? -31.434 62.389  25.605  1.000 65.314  0 1839 HOH   B O     1 ? 
HETATM 12006 O  O     . HOH   I 5 .   ? -28.301 29.478  -4.062  1.000 44.913  0 1840 HOH   B O     1 ? 
HETATM 12007 O  O     . HOH   I 5 .   ? -9.749  31.424  -12.132 1.000 57.186  0 1841 HOH   B O     1 ? 
HETATM 12008 O  O     . HOH   I 5 .   ? -15.273 -1.389  -6.075  1.000 61.615  0 1842 HOH   B O     1 ? 
HETATM 12009 O  O     . HOH   I 5 .   ? -18.137 -2.924  -6.020  1.000 75.086  0 1843 HOH   B O     1 ? 
HETATM 12010 O  O     . HOH   I 5 .   ? -5.828  38.994  16.701  1.000 66.836  0 1844 HOH   B O     1 ? 
HETATM 12011 O  O     . HOH   I 5 .   ? -27.845 24.475  -3.307  1.000 72.384  0 1845 HOH   B O     1 ? 
HETATM 12012 O  O     . HOH   I 5 .   ? -20.822 39.269  24.420  1.000 65.988  0 1846 HOH   B O     1 ? 
HETATM 12013 O  O     . HOH   I 5 .   ? -29.625 42.986  23.767  1.000 56.410  0 1847 HOH   B O     1 ? 
HETATM 12014 O  O     . HOH   I 5 .   ? -15.967 33.131  16.811  1.000 38.656  0 1848 HOH   B O     1 ? 
HETATM 12015 O  O     . HOH   I 5 .   ? -19.943 -11.531 0.697   1.000 67.889  0 1849 HOH   B O     1 ? 
HETATM 12016 O  O     . HOH   I 5 .   ? 2.317   45.700  5.309   1.000 59.092  0 1850 HOH   B O     1 ? 
HETATM 12017 O  O     . HOH   I 5 .   ? -25.767 69.606  36.227  1.000 69.170  0 1851 HOH   B O     1 ? 
HETATM 12018 O  O     . HOH   I 5 .   ? -22.566 51.570  29.798  1.000 53.434  0 1852 HOH   B O     1 ? 
HETATM 12019 O  O     . HOH   I 5 .   ? -11.307 0.210   -3.882  1.000 45.656  0 1853 HOH   B O     1 ? 
HETATM 12020 O  O     . HOH   I 5 .   ? -16.465 48.089  29.352  1.000 63.389  0 1854 HOH   B O     1 ? 
HETATM 12021 O  O     . HOH   I 5 .   ? -17.636 -12.388 0.216   1.000 59.939  0 1855 HOH   B O     1 ? 
HETATM 12022 O  O     . HOH   I 5 .   ? -19.256 43.321  23.356  1.000 62.290  0 1856 HOH   B O     1 ? 
HETATM 12023 O  O     . HOH   I 5 .   ? -14.081 29.065  19.069  1.000 55.499  0 1857 HOH   B O     1 ? 
HETATM 12024 O  O     . HOH   I 5 .   ? -10.985 69.171  23.102  1.000 65.292  0 1858 HOH   B O     1 ? 
HETATM 12025 O  O     . HOH   I 5 .   ? -34.455 11.443  12.168  1.000 67.086  0 1859 HOH   B O     1 ? 
HETATM 12026 O  O     . HOH   I 5 .   ? -8.630  -0.617  -4.477  1.000 53.628  0 1860 HOH   B O     1 ? 
HETATM 12027 O  O     . HOH   I 5 .   ? -37.149 26.868  2.491   1.000 49.685  0 1861 HOH   B O     1 ? 
HETATM 12028 O  O     . HOH   I 5 .   ? -10.287 17.998  -5.358  1.000 71.597  0 1862 HOH   B O     1 ? 
HETATM 12029 O  O     . HOH   J 5 .   ? -19.447 55.863  -8.852  1.000 49.942  0 201  HOH   C O     1 ? 
HETATM 12030 O  O     . HOH   J 5 .   ? 23.179  49.462  -3.218  1.000 49.867  0 202  HOH   C O     1 ? 
HETATM 12031 O  O     . HOH   J 5 .   ? 13.179  45.597  4.552   1.000 54.047  0 203  HOH   C O     1 ? 
HETATM 12032 O  O     . HOH   J 5 .   ? -3.407  58.905  -1.495  1.000 58.163  0 204  HOH   C O     1 ? 
HETATM 12033 O  O     . HOH   J 5 .   ? -14.741 48.241  -7.790  1.000 50.148  0 205  HOH   C O     1 ? 
HETATM 12034 O  O     . HOH   J 5 .   ? -24.463 55.847  -6.073  1.000 48.522  0 206  HOH   C O     1 ? 
HETATM 12035 O  O     . HOH   J 5 .   ? 21.949  37.205  7.271   1.000 47.077  0 207  HOH   C O     1 ? 
HETATM 12036 O  O     . HOH   J 5 .   ? 21.299  40.795  -3.672  1.000 43.180  0 208  HOH   C O     1 ? 
HETATM 12037 O  O     . HOH   J 5 .   ? -29.281 51.211  2.223   1.000 46.116  0 209  HOH   C O     1 ? 
HETATM 12038 O  O     . HOH   J 5 .   ? 9.851   46.881  4.176   1.000 65.211  0 210  HOH   C O     1 ? 
HETATM 12039 O  O     . HOH   J 5 .   ? 15.734  45.530  3.506   1.000 47.939  0 211  HOH   C O     1 ? 
HETATM 12040 O  O     . HOH   J 5 .   ? 28.202  38.190  -3.958  1.000 43.143  0 212  HOH   C O     1 ? 
HETATM 12041 O  O     . HOH   J 5 .   ? 31.533  57.561  1.332   1.000 78.825  0 213  HOH   C O     1 ? 
HETATM 12042 O  O     . HOH   J 5 .   ? 23.346  35.822  3.442   1.000 38.686  0 214  HOH   C O     1 ? 
HETATM 12043 O  O     . HOH   J 5 .   ? -9.435  55.561  -4.775  1.000 51.908  0 215  HOH   C O     1 ? 
HETATM 12044 O  O     . HOH   J 5 .   ? 4.762   57.140  -0.803  1.000 56.631  0 216  HOH   C O     1 ? 
HETATM 12045 O  O     . HOH   J 5 .   ? 27.497  43.358  0.388   1.000 42.530  0 217  HOH   C O     1 ? 
HETATM 12046 O  O     . HOH   J 5 .   ? -25.374 50.700  1.121   1.000 39.624  0 218  HOH   C O     1 ? 
HETATM 12047 O  O     . HOH   J 5 .   ? 17.739  44.621  0.545   1.000 47.904  0 219  HOH   C O     1 ? 
HETATM 12048 O  O     . HOH   J 5 .   ? 15.742  42.829  3.763   1.000 45.589  0 220  HOH   C O     1 ? 
HETATM 12049 O  O     . HOH   J 5 .   ? -6.296  53.957  -1.157  1.000 50.572  0 221  HOH   C O     1 ? 
HETATM 12050 O  O     . HOH   J 5 .   ? -17.158 53.880  -14.433 1.000 50.475  0 222  HOH   C O     1 ? 
HETATM 12051 O  O     . HOH   J 5 .   ? 13.556  44.035  6.589   1.000 52.113  0 223  HOH   C O     1 ? 
HETATM 12052 O  O     . HOH   J 5 .   ? 15.810  47.568  1.365   1.000 48.625  0 224  HOH   C O     1 ? 
HETATM 12053 O  O     . HOH   J 5 .   ? -27.642 54.188  -8.239  1.000 61.604  0 225  HOH   C O     1 ? 
HETATM 12054 O  O     . HOH   J 5 .   ? -28.483 51.049  -4.734  1.000 55.269  0 226  HOH   C O     1 ? 
HETATM 12055 O  O     . HOH   J 5 .   ? 28.905  43.924  -2.002  1.000 50.403  0 227  HOH   C O     1 ? 
HETATM 12056 O  O     . HOH   J 5 .   ? -21.353 51.029  -1.573  1.000 56.983  0 228  HOH   C O     1 ? 
HETATM 12057 O  O     . HOH   J 5 .   ? 12.657  46.876  0.862   1.000 58.679  0 229  HOH   C O     1 ? 
HETATM 12058 O  O     . HOH   J 5 .   ? 21.054  48.991  -1.334  1.000 51.765  0 230  HOH   C O     1 ? 
HETATM 12059 O  O     . HOH   J 5 .   ? -23.944 52.699  2.327   1.000 66.854  0 231  HOH   C O     1 ? 
HETATM 12060 O  O     . HOH   J 5 .   ? -0.646  50.591  1.271   1.000 54.052  0 232  HOH   C O     1 ? 
HETATM 12061 O  O     . HOH   J 5 .   ? 8.559   47.679  13.027  1.000 42.051  0 233  HOH   C O     1 ? 
HETATM 12062 O  O     . HOH   J 5 .   ? 31.045  45.402  -2.949  1.000 64.366  0 234  HOH   C O     1 ? 
HETATM 12063 O  O     . HOH   J 5 .   ? -12.131 56.784  -4.393  1.000 53.772  0 235  HOH   C O     1 ? 
HETATM 12064 O  O     . HOH   J 5 .   ? -3.917  53.276  -0.735  1.000 53.509  0 236  HOH   C O     1 ? 
HETATM 12065 O  O     . HOH   J 5 .   ? 25.699  43.487  6.063   1.000 55.616  0 237  HOH   C O     1 ? 
HETATM 12066 O  O     . HOH   J 5 .   ? -29.853 53.823  3.747   1.000 57.207  0 238  HOH   C O     1 ? 
HETATM 12067 O  O     . HOH   J 5 .   ? -24.458 65.512  7.074   1.000 51.803  0 239  HOH   C O     1 ? 
HETATM 12068 O  O     . HOH   K 5 .   ? -3.598  44.136  -5.067  1.000 43.579  0 101  HOH   D O     1 ? 
HETATM 12069 O  O     . HOH   K 5 .   ? -9.768  52.449  1.274   1.000 60.116  0 102  HOH   D O     1 ? 
HETATM 12070 O  O     . HOH   K 5 .   ? -11.637 55.838  -1.144  1.000 62.334  0 103  HOH   D O     1 ? 
HETATM 12071 O  O     . HOH   K 5 .   ? 33.188  52.156  6.530   1.000 50.865  0 104  HOH   D O     1 ? 
HETATM 12072 O  O     . HOH   K 5 .   ? 26.648  57.797  9.223   1.000 53.958  0 105  HOH   D O     1 ? 
HETATM 12073 O  O     . HOH   K 5 .   ? 34.837  46.980  -0.046  1.000 57.412  0 106  HOH   D O     1 ? 
HETATM 12074 O  O     . HOH   K 5 .   ? -12.236 38.505  -4.151  1.000 39.858  0 107  HOH   D O     1 ? 
HETATM 12075 O  O     . HOH   K 5 .   ? -10.679 39.260  -7.997  1.000 40.016  0 108  HOH   D O     1 ? 
HETATM 12076 O  O     . HOH   K 5 .   ? 39.625  45.510  6.862   1.000 43.791  0 109  HOH   D O     1 ? 
HETATM 12077 O  O     . HOH   K 5 .   ? 33.738  54.146  3.237   1.000 53.015  0 110  HOH   D O     1 ? 
HETATM 12078 O  O     . HOH   K 5 .   ? 9.309   56.754  -1.212  1.000 51.979  0 111  HOH   D O     1 ? 
HETATM 12079 O  O     . HOH   K 5 .   ? 37.888  51.504  4.034   1.000 59.873  0 112  HOH   D O     1 ? 
HETATM 12080 O  O     . HOH   K 5 .   ? 27.403  45.401  6.527   1.000 44.188  0 113  HOH   D O     1 ? 
HETATM 12081 O  O     . HOH   K 5 .   ? 40.821  49.517  6.202   1.000 51.153  0 114  HOH   D O     1 ? 
HETATM 12082 O  O     . HOH   K 5 .   ? -3.310  46.775  -4.826  1.000 43.339  0 115  HOH   D O     1 ? 
HETATM 12083 O  O     . HOH   K 5 .   ? 30.203  53.505  3.894   1.000 54.822  0 116  HOH   D O     1 ? 
HETATM 12084 O  O     . HOH   K 5 .   ? 38.573  43.949  3.973   1.000 40.204  0 117  HOH   D O     1 ? 
HETATM 12085 O  O     . HOH   K 5 .   ? -15.138 46.792  -1.579  1.000 40.503  0 118  HOH   D O     1 ? 
HETATM 12086 O  O     . HOH   K 5 .   ? -7.914  51.360  -0.452  1.000 51.704  0 119  HOH   D O     1 ? 
HETATM 12087 O  O     . HOH   K 5 .   ? -16.347 47.667  0.702   1.000 48.688  0 120  HOH   D O     1 ? 
HETATM 12088 O  O     . HOH   K 5 .   ? 16.971  51.177  -1.063  1.000 45.613  0 121  HOH   D O     1 ? 
HETATM 12089 O  O     . HOH   K 5 .   ? -16.644 41.957  3.068   1.000 44.717  0 122  HOH   D O     1 ? 
HETATM 12090 O  O     . HOH   K 5 .   ? -5.046  46.699  -1.927  1.000 47.907  0 123  HOH   D O     1 ? 
HETATM 12091 O  O     . HOH   K 5 .   ? 4.266   47.040  -14.314 1.000 41.854  0 124  HOH   D O     1 ? 
HETATM 12092 O  O     . HOH   K 5 .   ? 30.802  50.860  12.717  1.000 41.491  0 125  HOH   D O     1 ? 
HETATM 12093 O  O     . HOH   K 5 .   ? -4.867  49.170  -1.388  1.000 62.855  0 126  HOH   D O     1 ? 
HETATM 12094 O  O     . HOH   K 5 .   ? -2.930  48.778  -3.034  1.000 58.549  0 127  HOH   D O     1 ? 
HETATM 12095 O  O     . HOH   K 5 .   ? 31.875  55.232  2.469   1.000 58.740  0 128  HOH   D O     1 ? 
HETATM 12096 O  O     . HOH   K 5 .   ? -13.324 46.294  -7.010  1.000 69.173  0 129  HOH   D O     1 ? 
HETATM 12097 O  O     . HOH   K 5 .   ? 13.682  49.039  -2.880  1.000 59.110  0 130  HOH   D O     1 ? 
HETATM 12098 O  O     . HOH   K 5 .   ? 42.293  47.686  -5.507  1.000 54.522  0 131  HOH   D O     1 ? 
HETATM 12099 O  O     . HOH   K 5 .   ? 14.909  53.831  -4.571  1.000 65.583  0 132  HOH   D O     1 ? 
HETATM 12100 O  O     . HOH   K 5 .   ? 40.271  42.941  6.032   1.000 54.470  0 133  HOH   D O     1 ? 
# 
